REMARK ID 191418 MODEL 1 2022-01-22_00000022_1_11
PFRMAT TS
TARGET 2022-01-22_00000022_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.134   0.607  -0.722  1.00  8.73           N  
ATOM      2  CA  MET A   1       1.275   0.240  -0.803  1.00  8.73           C  
ATOM      3  C   MET A   1       2.139   1.489  -0.927  1.00  8.73           C  
ATOM      4  O   MET A   1       2.221   2.097  -1.994  1.00  8.73           O  
ATOM      5  CB  MET A   1       1.497  -0.700  -1.983  1.00  8.73           C  
ATOM      6  CG  MET A   1       0.774  -2.036  -1.868  1.00  8.73           C  
ATOM      7  SD  MET A   1       0.972  -3.090  -3.332  1.00  8.73           S  
ATOM      8  CE  MET A   1       2.678  -3.600  -3.220  1.00  8.73           C  
ATOM      9 1H   MET A   1      -0.699  -0.227  -0.667  1.00  8.73           H  
ATOM     10 2H   MET A   1      -0.288   1.174   0.099  1.00  8.73           H  
ATOM     11 3H   MET A   1      -0.390   1.136  -1.544  1.00  8.73           H  
ATOM     12  HA  MET A   1       1.556  -0.272   0.117  1.00  8.73           H  
ATOM     13 1HB  MET A   1       1.178  -0.216  -2.903  1.00  8.73           H  
ATOM     14 2HB  MET A   1       2.554  -0.914  -2.066  1.00  8.73           H  
ATOM     15 1HG  MET A   1       1.154  -2.576  -1.002  1.00  8.73           H  
ATOM     16 2HG  MET A   1      -0.290  -1.857  -1.716  1.00  8.73           H  
ATOM     17 1HE  MET A   1       2.916  -4.257  -4.056  1.00  8.73           H  
ATOM     18 2HE  MET A   1       3.316  -2.729  -3.264  1.00  8.73           H  
ATOM     19 3HE  MET A   1       2.843  -4.130  -2.283  1.00  8.73           H  
ATOM     20  N   ASN A   2       2.801   1.854   0.171  1.00  8.46           N  
ATOM     21  CA  ASN A   2       3.633   3.063   0.257  1.00  8.46           C  
ATOM     22  C   ASN A   2       5.131   2.751   0.276  1.00  8.46           C  
ATOM     23  O   ASN A   2       5.908   3.435   0.942  1.00  8.46           O  
ATOM     24  CB  ASN A   2       3.275   3.865   1.500  1.00  8.46           C  
ATOM     25  CG  ASN A   2       1.880   4.436   1.464  1.00  8.46           C  
ATOM     26  OD1 ASN A   2       1.410   4.915   0.426  1.00  8.46           O  
ATOM     27  ND2 ASN A   2       1.209   4.396   2.591  1.00  8.46           N  
ATOM     28  H   ASN A   2       2.720   1.288   1.006  1.00  8.46           H  
ATOM     29  HA  ASN A   2       3.444   3.677  -0.624  1.00  8.46           H  
ATOM     30 1HB  ASN A   2       3.370   3.229   2.381  1.00  8.46           H  
ATOM     31 2HB  ASN A   2       3.983   4.685   1.616  1.00  8.46           H  
ATOM     32 1HD2 ASN A   2       0.279   4.765   2.635  1.00  8.46           H  
ATOM     33 2HD2 ASN A   2       1.629   4.005   3.411  1.00  8.46           H  
ATOM     34  N   HIS A   3       5.533   1.697  -0.416  1.00  7.99           N  
ATOM     35  CA  HIS A   3       6.932   1.289  -0.413  1.00  7.99           C  
ATOM     36  C   HIS A   3       7.841   2.318  -1.076  1.00  7.99           C  
ATOM     37  O   HIS A   3       7.535   2.835  -2.152  1.00  7.99           O  
ATOM     38  CB  HIS A   3       7.090  -0.029  -1.178  1.00  7.99           C  
ATOM     39  CG  HIS A   3       6.416  -1.184  -0.547  1.00  7.99           C  
ATOM     40  ND1 HIS A   3       6.819  -1.724   0.652  1.00  7.99           N  
ATOM     41  CD2 HIS A   3       5.356  -1.910  -0.953  1.00  7.99           C  
ATOM     42  CE1 HIS A   3       6.032  -2.742   0.958  1.00  7.99           C  
ATOM     43  NE2 HIS A   3       5.133  -2.877  -0.000  1.00  7.99           N  
ATOM     44  H   HIS A   3       4.855   1.178  -0.955  1.00  7.99           H  
ATOM     45  HA  HIS A   3       7.270   1.147   0.614  1.00  7.99           H  
ATOM     46 1HB  HIS A   3       6.691   0.088  -2.190  1.00  7.99           H  
ATOM     47 2HB  HIS A   3       8.145  -0.266  -1.271  1.00  7.99           H  
ATOM     48  HD2 HIS A   3       4.799  -1.749  -1.864  1.00  7.99           H  
ATOM     49  HE1 HIS A   3       6.111  -3.363   1.849  1.00  7.99           H  
ATOM     50  HE2 HIS A   3       4.405  -3.577  -0.029  1.00  7.99           H  
ATOM     51  N   LYS A   4       9.040   2.509  -0.510  1.00  7.27           N  
ATOM     52  CA  LYS A   4      10.038   3.417  -1.095  1.00  7.27           C  
ATOM     53  C   LYS A   4      10.493   2.913  -2.449  1.00  7.27           C  
ATOM     54  O   LYS A   4      10.938   3.677  -3.304  1.00  7.27           O  
ATOM     55  CB  LYS A   4      11.239   3.598  -0.177  1.00  7.27           C  
ATOM     56  CG  LYS A   4      10.942   4.374   1.094  1.00  7.27           C  
ATOM     57  CD  LYS A   4      12.183   4.526   1.954  1.00  7.27           C  
ATOM     58  CE  LYS A   4      11.883   5.320   3.219  1.00  7.27           C  
ATOM     59  NZ  LYS A   4      13.083   5.454   4.089  1.00  7.27           N  
ATOM     60  H   LYS A   4       9.244   2.050   0.368  1.00  7.27           H  
ATOM     61  HA  LYS A   4       9.568   4.387  -1.243  1.00  7.27           H  
ATOM     62 1HB  LYS A   4      11.637   2.622   0.103  1.00  7.27           H  
ATOM     63 2HB  LYS A   4      12.024   4.132  -0.713  1.00  7.27           H  
ATOM     64 1HG  LYS A   4      10.565   5.362   0.838  1.00  7.27           H  
ATOM     65 2HG  LYS A   4      10.174   3.852   1.665  1.00  7.27           H  
ATOM     66 1HD  LYS A   4      12.557   3.539   2.231  1.00  7.27           H  
ATOM     67 2HD  LYS A   4      12.956   5.042   1.385  1.00  7.27           H  
ATOM     68 1HE  LYS A   4      11.536   6.315   2.940  1.00  7.27           H  
ATOM     69 2HE  LYS A   4      11.096   4.816   3.779  1.00  7.27           H  
ATOM     70 1HZ  LYS A   4      12.844   5.985   4.914  1.00  7.27           H  
ATOM     71 2HZ  LYS A   4      13.406   4.536   4.362  1.00  7.27           H  
ATOM     72 3HZ  LYS A   4      13.815   5.931   3.582  1.00  7.27           H  
ATOM     73  N   VAL A   5      10.313   1.622  -2.648  1.00  6.26           N  
ATOM     74  CA  VAL A   5      10.655   0.924  -3.862  1.00  6.26           C  
ATOM     75  C   VAL A   5       9.924   1.530  -5.039  1.00  6.26           C  
ATOM     76  O   VAL A   5      10.440   1.565  -6.158  1.00  6.26           O  
ATOM     77  CB  VAL A   5      10.285  -0.548  -3.743  1.00  6.26           C  
ATOM     78  CG1 VAL A   5      10.467  -1.224  -5.083  1.00  6.26           C  
ATOM     79  CG2 VAL A   5      11.142  -1.172  -2.669  1.00  6.26           C  
ATOM     80  H   VAL A   5       9.927   1.088  -1.886  1.00  6.26           H  
ATOM     81  HA  VAL A   5      11.723   1.006  -4.024  1.00  6.26           H  
ATOM     82  HB  VAL A   5       9.232  -0.639  -3.476  1.00  6.26           H  
ATOM     83 1HG1 VAL A   5      10.192  -2.275  -5.000  1.00  6.26           H  
ATOM     84 2HG1 VAL A   5       9.830  -0.739  -5.824  1.00  6.26           H  
ATOM     85 3HG1 VAL A   5      11.510  -1.143  -5.391  1.00  6.26           H  
ATOM     86 1HG2 VAL A   5      10.885  -2.225  -2.563  1.00  6.26           H  
ATOM     87 2HG2 VAL A   5      12.194  -1.077  -2.945  1.00  6.26           H  
ATOM     88 3HG2 VAL A   5      10.967  -0.658  -1.723  1.00  6.26           H  
ATOM     89  N   HIS A   6       8.688   1.947  -4.823  1.00  5.03           N  
ATOM     90  CA  HIS A   6       7.938   2.496  -5.919  1.00  5.03           C  
ATOM     91  C   HIS A   6       8.589   3.796  -6.380  1.00  5.03           C  
ATOM     92  O   HIS A   6       8.684   4.063  -7.576  1.00  5.03           O  
ATOM     93  CB  HIS A   6       6.490   2.683  -5.507  1.00  5.03           C  
ATOM     94  CG  HIS A   6       5.831   1.361  -5.281  1.00  5.03           C  
ATOM     95  ND1 HIS A   6       4.600   1.225  -4.682  1.00  5.03           N  
ATOM     96  CD2 HIS A   6       6.261   0.105  -5.558  1.00  5.03           C  
ATOM     97  CE1 HIS A   6       4.290  -0.057  -4.614  1.00  5.03           C  
ATOM     98  NE2 HIS A   6       5.284  -0.758  -5.139  1.00  5.03           N  
ATOM     99  H   HIS A   6       8.287   1.953  -3.886  1.00  5.03           H  
ATOM    100  HA  HIS A   6       7.956   1.800  -6.758  1.00  5.03           H  
ATOM    101 1HB  HIS A   6       6.440   3.262  -4.581  1.00  5.03           H  
ATOM    102 2HB  HIS A   6       5.947   3.227  -6.277  1.00  5.03           H  
ATOM    103  HD1 HIS A   6       4.016   1.970  -4.340  1.00  5.03           H  
ATOM    104  HD2 HIS A   6       7.172  -0.278  -6.018  1.00  5.03           H  
ATOM    105  HE1 HIS A   6       3.351  -0.368  -4.186  1.00  5.03           H  
ATOM    106  N   MET A   7       9.114   4.589  -5.441  1.00  3.76           N  
ATOM    107  CA  MET A   7       9.792   5.820  -5.838  1.00  3.76           C  
ATOM    108  C   MET A   7      11.074   5.468  -6.591  1.00  3.76           C  
ATOM    109  O   MET A   7      11.406   6.081  -7.608  1.00  3.76           O  
ATOM    110  CB  MET A   7      10.124   6.667  -4.613  1.00  3.76           C  
ATOM    111  CG  MET A   7       8.924   7.282  -3.923  1.00  3.76           C  
ATOM    112  SD  MET A   7       9.401   8.449  -2.632  1.00  3.76           S  
ATOM    113  CE  MET A   7       9.954   7.324  -1.354  1.00  3.76           C  
ATOM    114  H   MET A   7       9.051   4.337  -4.462  1.00  3.76           H  
ATOM    115  HA  MET A   7       9.146   6.383  -6.507  1.00  3.76           H  
ATOM    116 1HB  MET A   7      10.650   6.059  -3.883  1.00  3.76           H  
ATOM    117 2HB  MET A   7      10.795   7.474  -4.904  1.00  3.76           H  
ATOM    118 1HG  MET A   7       8.310   7.802  -4.655  1.00  3.76           H  
ATOM    119 2HG  MET A   7       8.326   6.488  -3.472  1.00  3.76           H  
ATOM    120 1HE  MET A   7      10.290   7.892  -0.487  1.00  3.76           H  
ATOM    121 2HE  MET A   7       9.128   6.676  -1.065  1.00  3.76           H  
ATOM    122 3HE  MET A   7      10.780   6.716  -1.734  1.00  3.76           H  
ATOM    123  N   MET A   8      11.753   4.409  -6.134  1.00  2.67           N  
ATOM    124  CA  MET A   8      13.004   3.943  -6.740  1.00  2.67           C  
ATOM    125  C   MET A   8      12.783   3.525  -8.190  1.00  2.67           C  
ATOM    126  O   MET A   8      13.659   3.702  -9.037  1.00  2.67           O  
ATOM    127  CB  MET A   8      13.560   2.740  -5.984  1.00  2.67           C  
ATOM    128  CG  MET A   8      14.033   3.016  -4.577  1.00  2.67           C  
ATOM    129  SD  MET A   8      14.561   1.509  -3.737  1.00  2.67           S  
ATOM    130  CE  MET A   8      14.387   2.008  -2.034  1.00  2.67           C  
ATOM    131  H   MET A   8      11.410   3.948  -5.291  1.00  2.67           H  
ATOM    132  HA  MET A   8      13.727   4.758  -6.727  1.00  2.67           H  
ATOM    133 1HB  MET A   8      12.824   1.961  -5.947  1.00  2.67           H  
ATOM    134 2HB  MET A   8      14.410   2.343  -6.535  1.00  2.67           H  
ATOM    135 1HG  MET A   8      14.874   3.707  -4.609  1.00  2.67           H  
ATOM    136 2HG  MET A   8      13.242   3.475  -4.006  1.00  2.67           H  
ATOM    137 1HE  MET A   8      14.676   1.185  -1.383  1.00  2.67           H  
ATOM    138 2HE  MET A   8      15.022   2.872  -1.838  1.00  2.67           H  
ATOM    139 3HE  MET A   8      13.353   2.270  -1.845  1.00  2.67           H  
ATOM    140  N   SER A   9      11.596   2.972  -8.468  1.00  1.85           N  
ATOM    141  CA  SER A   9      11.242   2.479  -9.797  1.00  1.85           C  
ATOM    142  C   SER A   9      10.939   3.597 -10.797  1.00  1.85           C  
ATOM    143  O   SER A   9      10.717   3.320 -11.979  1.00  1.85           O  
ATOM    144  CB  SER A   9      10.036   1.546  -9.743  1.00  1.85           C  
ATOM    145  OG  SER A   9       8.823   2.232  -9.519  1.00  1.85           O  
ATOM    146  H   SER A   9      10.931   2.835  -7.704  1.00  1.85           H  
ATOM    147  HA  SER A   9      12.091   1.910 -10.181  1.00  1.85           H  
ATOM    148 1HB  SER A   9       9.974   0.981 -10.672  1.00  1.85           H  
ATOM    149 2HB  SER A   9      10.192   0.828  -8.936  1.00  1.85           H  
ATOM    150  HG  SER A   9       8.972   2.882  -8.804  1.00  1.85           H  
ATOM    151  N   LYS A  10      10.840   4.848 -10.348  1.00  1.30           N  
ATOM    152  CA  LYS A  10      10.534   5.917 -11.281  1.00  1.30           C  
ATOM    153  C   LYS A  10      11.744   6.188 -12.180  1.00  1.30           C  
ATOM    154  O   LYS A  10      12.877   6.132 -11.702  1.00  1.30           O  
ATOM    155  CB  LYS A  10      10.157   7.197 -10.538  1.00  1.30           C  
ATOM    156  CG  LYS A  10       8.832   7.132  -9.803  1.00  1.30           C  
ATOM    157  CD  LYS A  10       8.491   8.465  -9.161  1.00  1.30           C  
ATOM    158  CE  LYS A  10       7.147   8.407  -8.450  1.00  1.30           C  
ATOM    159  NZ  LYS A  10       6.722   9.746  -7.953  1.00  1.30           N  
ATOM    160  H   LYS A  10      11.017   5.074  -9.367  1.00  1.30           H  
ATOM    161  HA  LYS A  10       9.675   5.607 -11.863  1.00  1.30           H  
ATOM    162 1HB  LYS A  10      10.925   7.411  -9.795  1.00  1.30           H  
ATOM    163 2HB  LYS A  10      10.141   8.033 -11.229  1.00  1.30           H  
ATOM    164 1HG  LYS A  10       8.046   6.876 -10.517  1.00  1.30           H  
ATOM    165 2HG  LYS A  10       8.878   6.355  -9.039  1.00  1.30           H  
ATOM    166 1HD  LYS A  10       9.264   8.704  -8.428  1.00  1.30           H  
ATOM    167 2HD  LYS A  10       8.479   9.250  -9.911  1.00  1.30           H  
ATOM    168 1HE  LYS A  10       6.391   8.026  -9.136  1.00  1.30           H  
ATOM    169 2HE  LYS A  10       7.230   7.727  -7.602  1.00  1.30           H  
ATOM    170 1HZ  LYS A  10       5.834   9.671  -7.488  1.00  1.30           H  
ATOM    171 2HZ  LYS A  10       7.406  10.115  -7.314  1.00  1.30           H  
ATOM    172 3HZ  LYS A  10       6.620  10.391  -8.760  1.00  1.30           H  
ATOM    173  N   PRO A  11      11.566   6.456 -13.482  1.00  0.97           N  
ATOM    174  CA  PRO A  11      12.611   6.883 -14.380  1.00  0.97           C  
ATOM    175  C   PRO A  11      13.251   8.180 -13.942  1.00  0.97           C  
ATOM    176  O   PRO A  11      12.568   9.039 -13.375  1.00  0.97           O  
ATOM    177  CB  PRO A  11      11.880   7.100 -15.694  1.00  0.97           C  
ATOM    178  CG  PRO A  11      10.671   6.255 -15.618  1.00  0.97           C  
ATOM    179  CD  PRO A  11      10.280   6.206 -14.153  1.00  0.97           C  
ATOM    180  HA  PRO A  11      13.344   6.074 -14.450  1.00  0.97           H  
ATOM    181 1HB  PRO A  11      11.659   8.164 -15.827  1.00  0.97           H  
ATOM    182 2HB  PRO A  11      12.536   6.792 -16.519  1.00  0.97           H  
ATOM    183 1HG  PRO A  11       9.893   6.712 -16.240  1.00  0.97           H  
ATOM    184 2HG  PRO A  11      10.885   5.279 -16.037  1.00  0.97           H  
ATOM    185 1HD  PRO A  11       9.544   6.958 -13.922  1.00  0.97           H  
ATOM    186 2HD  PRO A  11       9.924   5.185 -13.944  1.00  0.97           H  
ATOM    187  N   VAL A  12      14.528   8.343 -14.253  1.00  0.79           N  
ATOM    188  CA  VAL A  12      15.220   9.606 -14.028  1.00  0.79           C  
ATOM    189  C   VAL A  12      15.764  10.134 -15.334  1.00  0.79           C  
ATOM    190  O   VAL A  12      16.404   9.401 -16.095  1.00  0.79           O  
ATOM    191  CB  VAL A  12      16.379   9.448 -13.036  1.00  0.79           C  
ATOM    192  CG1 VAL A  12      17.278   8.407 -13.504  1.00  0.79           C  
ATOM    193  CG2 VAL A  12      17.154  10.775 -12.929  1.00  0.79           C  
ATOM    194  H   VAL A  12      15.022   7.554 -14.670  1.00  0.79           H  
ATOM    195  HA  VAL A  12      14.511  10.327 -13.629  1.00  0.79           H  
ATOM    196  HB  VAL A  12      15.988   9.163 -12.056  1.00  0.79           H  
ATOM    197 1HG1 VAL A  12      18.106   8.293 -12.807  1.00  0.79           H  
ATOM    198 2HG1 VAL A  12      16.725   7.470 -13.576  1.00  0.79           H  
ATOM    199 3HG1 VAL A  12      17.650   8.692 -14.478  1.00  0.79           H  
ATOM    200 1HG2 VAL A  12      17.968  10.644 -12.232  1.00  0.79           H  
ATOM    201 2HG2 VAL A  12      17.561  11.058 -13.897  1.00  0.79           H  
ATOM    202 3HG2 VAL A  12      16.488  11.564 -12.575  1.00  0.79           H  
ATOM    203  N   LEU A  13      15.526  11.408 -15.585  1.00  0.70           N  
ATOM    204  CA  LEU A  13      15.977  12.049 -16.805  1.00  0.70           C  
ATOM    205  C   LEU A  13      17.112  13.016 -16.494  1.00  0.70           C  
ATOM    206  O   LEU A  13      16.974  13.873 -15.617  1.00  0.70           O  
ATOM    207  CB  LEU A  13      14.809  12.797 -17.468  1.00  0.70           C  
ATOM    208  CG  LEU A  13      15.106  13.486 -18.808  1.00  0.70           C  
ATOM    209  CD1 LEU A  13      15.398  12.431 -19.854  1.00  0.70           C  
ATOM    210  CD2 LEU A  13      13.916  14.359 -19.208  1.00  0.70           C  
ATOM    211  H   LEU A  13      15.003  11.942 -14.895  1.00  0.70           H  
ATOM    212  HA  LEU A  13      16.348  11.291 -17.488  1.00  0.70           H  
ATOM    213 1HB  LEU A  13      13.992  12.098 -17.625  1.00  0.70           H  
ATOM    214 2HB  LEU A  13      14.478  13.563 -16.782  1.00  0.70           H  
ATOM    215  HG  LEU A  13      15.989  14.092 -18.719  1.00  0.70           H  
ATOM    216 1HD1 LEU A  13      15.612  12.918 -20.784  1.00  0.70           H  
ATOM    217 2HD1 LEU A  13      16.246  11.845 -19.548  1.00  0.70           H  
ATOM    218 3HD1 LEU A  13      14.536  11.783 -19.972  1.00  0.70           H  
ATOM    219 1HD2 LEU A  13      14.126  14.855 -20.161  1.00  0.70           H  
ATOM    220 2HD2 LEU A  13      13.026  13.740 -19.307  1.00  0.70           H  
ATOM    221 3HD2 LEU A  13      13.750  15.110 -18.442  1.00  0.70           H  
ATOM    222  N   TYR A  14      18.225  12.868 -17.203  1.00  0.68           N  
ATOM    223  CA  TYR A  14      19.390  13.731 -17.055  1.00  0.68           C  
ATOM    224  C   TYR A  14      19.387  14.661 -18.265  1.00  0.68           C  
ATOM    225  O   TYR A  14      19.454  14.196 -19.413  1.00  0.68           O  
ATOM    226  CB  TYR A  14      20.658  12.899 -17.022  1.00  0.68           C  
ATOM    227  CG  TYR A  14      20.720  11.890 -15.892  1.00  0.68           C  
ATOM    228  CD1 TYR A  14      20.176  10.616 -16.077  1.00  0.68           C  
ATOM    229  CD2 TYR A  14      21.313  12.216 -14.690  1.00  0.68           C  
ATOM    230  CE1 TYR A  14      20.242   9.682 -15.072  1.00  0.68           C  
ATOM    231  CE2 TYR A  14      21.374  11.274 -13.678  1.00  0.68           C  
ATOM    232  CZ  TYR A  14      20.844  10.014 -13.865  1.00  0.68           C  
ATOM    233  OH  TYR A  14      20.931   9.076 -12.859  1.00  0.68           O  
ATOM    234  H   TYR A  14      18.262  12.114 -17.883  1.00  0.68           H  
ATOM    235  HA  TYR A  14      19.302  14.326 -16.148  1.00  0.68           H  
ATOM    236 1HB  TYR A  14      20.759  12.380 -17.950  1.00  0.68           H  
ATOM    237 2HB  TYR A  14      21.505  13.548 -16.924  1.00  0.68           H  
ATOM    238  HD1 TYR A  14      19.710  10.354 -17.020  1.00  0.68           H  
ATOM    239  HD2 TYR A  14      21.739  13.210 -14.543  1.00  0.68           H  
ATOM    240  HE1 TYR A  14      19.829   8.688 -15.229  1.00  0.68           H  
ATOM    241  HE2 TYR A  14      21.850  11.527 -12.731  1.00  0.68           H  
ATOM    242  HH  TYR A  14      20.632   8.226 -13.187  1.00  0.68           H  
ATOM    243  N   TYR A  15      19.245  15.967 -18.038  1.00  0.69           N  
ATOM    244  CA  TYR A  15      19.065  16.835 -19.192  1.00  0.69           C  
ATOM    245  C   TYR A  15      19.491  18.300 -19.106  1.00  0.69           C  
ATOM    246  O   TYR A  15      19.928  18.795 -18.072  1.00  0.69           O  
ATOM    247  CB  TYR A  15      17.617  16.792 -19.568  1.00  0.69           C  
ATOM    248  CG  TYR A  15      16.698  17.408 -18.575  1.00  0.69           C  
ATOM    249  CD1 TYR A  15      16.278  18.712 -18.727  1.00  0.69           C  
ATOM    250  CD2 TYR A  15      16.290  16.693 -17.504  1.00  0.69           C  
ATOM    251  CE1 TYR A  15      15.438  19.266 -17.814  1.00  0.69           C  
ATOM    252  CE2 TYR A  15      15.467  17.236 -16.600  1.00  0.69           C  
ATOM    253  CZ  TYR A  15      15.025  18.532 -16.747  1.00  0.69           C  
ATOM    254  OH  TYR A  15      14.181  19.113 -15.838  1.00  0.69           O  
ATOM    255  H   TYR A  15      19.181  16.316 -17.079  1.00  0.69           H  
ATOM    256  HA  TYR A  15      19.639  16.407 -20.004  1.00  0.69           H  
ATOM    257 1HB  TYR A  15      17.533  17.299 -20.446  1.00  0.69           H  
ATOM    258 2HB  TYR A  15      17.303  15.768 -19.754  1.00  0.69           H  
ATOM    259  HD1 TYR A  15      16.605  19.307 -19.568  1.00  0.69           H  
ATOM    260  HD2 TYR A  15      16.631  15.686 -17.367  1.00  0.69           H  
ATOM    261  HE1 TYR A  15      15.101  20.293 -17.935  1.00  0.69           H  
ATOM    262  HE2 TYR A  15      15.176  16.633 -15.771  1.00  0.69           H  
ATOM    263  HH  TYR A  15      13.969  20.007 -16.131  1.00  0.69           H  
ATOM    264  N   ASP A  16      19.387  18.979 -20.249  1.00  0.72           N  
ATOM    265  CA  ASP A  16      19.667  20.406 -20.383  1.00  0.72           C  
ATOM    266  C   ASP A  16      18.685  21.047 -21.354  1.00  0.72           C  
ATOM    267  O   ASP A  16      18.704  20.774 -22.555  1.00  0.72           O  
ATOM    268  CB  ASP A  16      21.100  20.677 -20.819  1.00  0.72           C  
ATOM    269  CG  ASP A  16      21.474  22.217 -20.873  1.00  0.72           C  
ATOM    270  OD1 ASP A  16      20.577  23.071 -20.933  1.00  0.72           O  
ATOM    271  OD2 ASP A  16      22.658  22.513 -20.874  1.00  0.72           O  
ATOM    272  H   ASP A  16      19.056  18.481 -21.059  1.00  0.72           H  
ATOM    273  HA  ASP A  16      19.523  20.875 -19.408  1.00  0.72           H  
ATOM    274 1HB  ASP A  16      21.780  20.175 -20.132  1.00  0.72           H  
ATOM    275 2HB  ASP A  16      21.263  20.249 -21.806  1.00  0.72           H  
ATOM    276  N   ASP A  17      17.836  21.919 -20.815  1.00  0.75           N  
ATOM    277  CA  ASP A  17      16.740  22.575 -21.530  1.00  0.75           C  
ATOM    278  C   ASP A  17      17.154  23.226 -22.849  1.00  0.75           C  
ATOM    279  O   ASP A  17      16.319  23.357 -23.750  1.00  0.75           O  
ATOM    280  CB  ASP A  17      16.150  23.692 -20.649  1.00  0.75           C  
ATOM    281  CG  ASP A  17      15.342  23.218 -19.470  1.00  0.75           C  
ATOM    282  OD1 ASP A  17      14.964  22.085 -19.455  1.00  0.75           O  
ATOM    283  OD2 ASP A  17      15.150  23.998 -18.546  1.00  0.75           O  
ATOM    284  H   ASP A  17      17.946  22.117 -19.831  1.00  0.75           H  
ATOM    285  HA  ASP A  17      15.977  21.825 -21.742  1.00  0.75           H  
ATOM    286 1HB  ASP A  17      16.961  24.318 -20.289  1.00  0.75           H  
ATOM    287 2HB  ASP A  17      15.508  24.318 -21.261  1.00  0.75           H  
ATOM    288  N   ILE A  18      18.407  23.692 -22.949  1.00  0.76           N  
ATOM    289  CA  ILE A  18      18.846  24.374 -24.170  1.00  0.76           C  
ATOM    290  C   ILE A  18      18.884  23.458 -25.407  1.00  0.76           C  
ATOM    291  O   ILE A  18      18.761  23.939 -26.538  1.00  0.76           O  
ATOM    292  CB  ILE A  18      20.248  25.010 -24.003  1.00  0.76           C  
ATOM    293  CG1 ILE A  18      20.477  26.061 -25.106  1.00  0.76           C  
ATOM    294  CG2 ILE A  18      21.355  23.953 -24.104  1.00  0.76           C  
ATOM    295  CD1 ILE A  18      21.703  26.937 -24.900  1.00  0.76           C  
ATOM    296  H   ILE A  18      19.077  23.534 -22.179  1.00  0.76           H  
ATOM    297  HA  ILE A  18      18.144  25.180 -24.371  1.00  0.76           H  
ATOM    298  HB  ILE A  18      20.302  25.499 -23.031  1.00  0.76           H  
ATOM    299 1HG1 ILE A  18      20.580  25.544 -26.058  1.00  0.76           H  
ATOM    300 2HG1 ILE A  18      19.601  26.693 -25.153  1.00  0.76           H  
ATOM    301 1HG2 ILE A  18      22.325  24.426 -23.965  1.00  0.76           H  
ATOM    302 2HG2 ILE A  18      21.208  23.211 -23.342  1.00  0.76           H  
ATOM    303 3HG2 ILE A  18      21.330  23.477 -25.077  1.00  0.76           H  
ATOM    304 1HD1 ILE A  18      21.805  27.644 -25.719  1.00  0.76           H  
ATOM    305 2HD1 ILE A  18      21.617  27.485 -23.958  1.00  0.76           H  
ATOM    306 3HD1 ILE A  18      22.572  26.300 -24.876  1.00  0.76           H  
ATOM    307  N   SER A  19      19.060  22.148 -25.208  1.00  0.76           N  
ATOM    308  CA  SER A  19      19.207  21.221 -26.330  1.00  0.76           C  
ATOM    309  C   SER A  19      17.866  20.700 -26.915  1.00  0.76           C  
ATOM    310  O   SER A  19      17.061  20.122 -26.190  1.00  0.76           O  
ATOM    311  CB  SER A  19      20.081  20.071 -25.862  1.00  0.76           C  
ATOM    312  OG  SER A  19      21.377  20.521 -25.585  1.00  0.76           O  
ATOM    313  H   SER A  19      19.088  21.789 -24.251  1.00  0.76           H  
ATOM    314  HA  SER A  19      19.775  21.743 -27.086  1.00  0.76           H  
ATOM    315 1HB  SER A  19      19.654  19.633 -24.968  1.00  0.76           H  
ATOM    316 2HB  SER A  19      20.132  19.309 -26.609  1.00  0.76           H  
ATOM    317  HG  SER A  19      21.335  20.940 -24.720  1.00  0.76           H  
ATOM    318  N   PRO A  20      17.607  20.826 -28.241  1.00  0.74           N  
ATOM    319  CA  PRO A  20      16.401  20.349 -28.917  1.00  0.74           C  
ATOM    320  C   PRO A  20      15.989  18.913 -28.510  1.00  0.74           C  
ATOM    321  O   PRO A  20      14.809  18.717 -28.205  1.00  0.74           O  
ATOM    322  CB  PRO A  20      16.763  20.495 -30.406  1.00  0.74           C  
ATOM    323  CG  PRO A  20      17.688  21.681 -30.424  1.00  0.74           C  
ATOM    324  CD  PRO A  20      18.556  21.524 -29.164  1.00  0.74           C  
ATOM    325  HA  PRO A  20      15.585  21.038 -28.676  1.00  0.74           H  
ATOM    326 1HB  PRO A  20      17.104  19.593 -30.881  1.00  0.74           H  
ATOM    327 2HB  PRO A  20      15.836  20.749 -30.949  1.00  0.74           H  
ATOM    328 1HG  PRO A  20      18.279  21.690 -31.355  1.00  0.74           H  
ATOM    329 2HG  PRO A  20      17.118  22.595 -30.417  1.00  0.74           H  
ATOM    330 1HD  PRO A  20      19.455  20.920 -29.354  1.00  0.74           H  
ATOM    331 2HD  PRO A  20      18.790  22.539 -28.807  1.00  0.74           H  
ATOM    332  N   PRO A  21      16.888  17.873 -28.548  1.00  0.71           N  
ATOM    333  CA  PRO A  21      16.592  16.492 -28.189  1.00  0.71           C  
ATOM    334  C   PRO A  21      16.039  16.371 -26.772  1.00  0.71           C  
ATOM    335  O   PRO A  21      15.229  15.483 -26.473  1.00  0.71           O  
ATOM    336  CB  PRO A  21      17.975  15.824 -28.320  1.00  0.71           C  
ATOM    337  CG  PRO A  21      18.718  16.671 -29.274  1.00  0.71           C  
ATOM    338  CD  PRO A  21      18.317  18.043 -28.905  1.00  0.71           C  
ATOM    339  HA  PRO A  21      15.883  16.071 -28.921  1.00  0.71           H  
ATOM    340 1HB  PRO A  21      18.471  15.794 -27.356  1.00  0.71           H  
ATOM    341 2HB  PRO A  21      17.882  14.800 -28.675  1.00  0.71           H  
ATOM    342 1HG  PRO A  21      19.801  16.501 -29.180  1.00  0.71           H  
ATOM    343 2HG  PRO A  21      18.443  16.414 -30.308  1.00  0.71           H  
ATOM    344 1HD  PRO A  21      18.872  18.314 -28.036  1.00  0.71           H  
ATOM    345 2HD  PRO A  21      18.519  18.665 -29.704  1.00  0.71           H  
ATOM    346  N   VAL A  22      16.432  17.302 -25.904  1.00  0.69           N  
ATOM    347  CA  VAL A  22      15.966  17.293 -24.541  1.00  0.69           C  
ATOM    348  C   VAL A  22      14.565  17.754 -24.491  1.00  0.69           C  
ATOM    349  O   VAL A  22      13.725  17.171 -23.806  1.00  0.69           O  
ATOM    350  CB  VAL A  22      16.812  18.189 -23.653  1.00  0.69           C  
ATOM    351  CG1 VAL A  22      16.139  18.305 -22.371  1.00  0.69           C  
ATOM    352  CG2 VAL A  22      18.195  17.574 -23.502  1.00  0.69           C  
ATOM    353  H   VAL A  22      17.046  18.064 -26.175  1.00  0.69           H  
ATOM    354  HA  VAL A  22      16.013  16.276 -24.160  1.00  0.69           H  
ATOM    355  HB  VAL A  22      16.892  19.175 -24.068  1.00  0.69           H  
ATOM    356 1HG1 VAL A  22      16.719  18.943 -21.732  1.00  0.69           H  
ATOM    357 2HG1 VAL A  22      15.167  18.749 -22.527  1.00  0.69           H  
ATOM    358 3HG1 VAL A  22      16.014  17.321 -21.942  1.00  0.69           H  
ATOM    359 1HG2 VAL A  22      18.803  18.194 -22.874  1.00  0.69           H  
ATOM    360 2HG2 VAL A  22      18.109  16.589 -23.063  1.00  0.69           H  
ATOM    361 3HG2 VAL A  22      18.662  17.497 -24.484  1.00  0.69           H  
ATOM    362  N   ARG A  23      14.307  18.818 -25.223  1.00  0.67           N  
ATOM    363  CA  ARG A  23      12.980  19.359 -25.242  1.00  0.67           C  
ATOM    364  C   ARG A  23      12.039  18.325 -25.834  1.00  0.67           C  
ATOM    365  O   ARG A  23      10.953  18.100 -25.318  1.00  0.67           O  
ATOM    366  CB  ARG A  23      12.972  20.656 -25.982  1.00  0.67           C  
ATOM    367  CG  ARG A  23      13.728  21.685 -25.241  1.00  0.67           C  
ATOM    368  CD  ARG A  23      13.468  22.973 -25.718  1.00  0.67           C  
ATOM    369  NE  ARG A  23      13.862  23.233 -27.082  1.00  0.67           N  
ATOM    370  CZ  ARG A  23      15.084  23.666 -27.445  1.00  0.67           C  
ATOM    371  NH1 ARG A  23      16.020  23.839 -26.559  1.00  0.67           N  
ATOM    372  NH2 ARG A  23      15.357  23.927 -28.694  1.00  0.67           N  
ATOM    373  H   ARG A  23      15.065  19.252 -25.757  1.00  0.67           H  
ATOM    374  HA  ARG A  23      12.675  19.564 -24.220  1.00  0.67           H  
ATOM    375 1HB  ARG A  23      13.432  20.533 -26.952  1.00  0.67           H  
ATOM    376 2HB  ARG A  23      11.949  20.996 -26.127  1.00  0.67           H  
ATOM    377 1HG  ARG A  23      13.447  21.654 -24.185  1.00  0.67           H  
ATOM    378 2HG  ARG A  23      14.802  21.488 -25.335  1.00  0.67           H  
ATOM    379 1HD  ARG A  23      12.433  23.123 -25.624  1.00  0.67           H  
ATOM    380 2HD  ARG A  23      13.978  23.646 -25.105  1.00  0.67           H  
ATOM    381  HE  ARG A  23      13.160  23.113 -27.805  1.00  0.67           H  
ATOM    382 1HH1 ARG A  23      15.871  23.622 -25.561  1.00  0.67           H  
ATOM    383 2HH1 ARG A  23      16.953  24.141 -26.855  1.00  0.67           H  
ATOM    384 1HH2 ARG A  23      14.649  23.799 -29.411  1.00  0.67           H  
ATOM    385 2HH2 ARG A  23      16.289  24.263 -28.921  1.00  0.67           H  
ATOM    386  N   GLY A  24      12.498  17.588 -26.845  1.00  0.66           N  
ATOM    387  CA  GLY A  24      11.684  16.520 -27.418  1.00  0.66           C  
ATOM    388  C   GLY A  24      11.153  15.630 -26.278  1.00  0.66           C  
ATOM    389  O   GLY A  24       9.944  15.343 -26.179  1.00  0.66           O  
ATOM    390  H   GLY A  24      13.411  17.807 -27.246  1.00  0.66           H  
ATOM    391 1HA  GLY A  24      10.864  16.931 -28.000  1.00  0.66           H  
ATOM    392 2HA  GLY A  24      12.304  15.934 -28.095  1.00  0.66           H  
ATOM    393  N   VAL A  25      12.075  15.173 -25.423  1.00  0.66           N  
ATOM    394  CA  VAL A  25      11.705  14.322 -24.301  1.00  0.66           C  
ATOM    395  C   VAL A  25      10.849  15.042 -23.256  1.00  0.66           C  
ATOM    396  O   VAL A  25       9.857  14.487 -22.791  1.00  0.66           O  
ATOM    397  CB  VAL A  25      12.948  13.741 -23.630  1.00  0.66           C  
ATOM    398  CG1 VAL A  25      12.545  13.011 -22.376  1.00  0.66           C  
ATOM    399  CG2 VAL A  25      13.635  12.791 -24.602  1.00  0.66           C  
ATOM    400  H   VAL A  25      13.058  15.423 -25.572  1.00  0.66           H  
ATOM    401  HA  VAL A  25      11.128  13.487 -24.694  1.00  0.66           H  
ATOM    402  HB  VAL A  25      13.631  14.550 -23.352  1.00  0.66           H  
ATOM    403 1HG1 VAL A  25      13.422  12.599 -21.909  1.00  0.66           H  
ATOM    404 2HG1 VAL A  25      12.056  13.704 -21.692  1.00  0.66           H  
ATOM    405 3HG1 VAL A  25      11.859  12.206 -22.631  1.00  0.66           H  
ATOM    406 1HG2 VAL A  25      14.519  12.366 -24.135  1.00  0.66           H  
ATOM    407 2HG2 VAL A  25      12.949  11.996 -24.870  1.00  0.66           H  
ATOM    408 3HG2 VAL A  25      13.921  13.338 -25.499  1.00  0.66           H  
ATOM    409  N   LEU A  26      11.208  16.269 -22.881  1.00  0.67           N  
ATOM    410  CA  LEU A  26      10.446  16.992 -21.857  1.00  0.67           C  
ATOM    411  C   LEU A  26       9.011  17.266 -22.307  1.00  0.67           C  
ATOM    412  O   LEU A  26       8.066  17.173 -21.516  1.00  0.67           O  
ATOM    413  CB  LEU A  26      11.124  18.315 -21.530  1.00  0.67           C  
ATOM    414  CG  LEU A  26      12.471  18.225 -20.824  1.00  0.67           C  
ATOM    415  CD1 LEU A  26      13.058  19.631 -20.752  1.00  0.67           C  
ATOM    416  CD2 LEU A  26      12.298  17.602 -19.433  1.00  0.67           C  
ATOM    417  H   LEU A  26      12.033  16.696 -23.301  1.00  0.67           H  
ATOM    418  HA  LEU A  26      10.418  16.379 -20.959  1.00  0.67           H  
ATOM    419 1HB  LEU A  26      11.277  18.848 -22.461  1.00  0.67           H  
ATOM    420 2HB  LEU A  26      10.455  18.906 -20.906  1.00  0.67           H  
ATOM    421  HG  LEU A  26      13.146  17.603 -21.406  1.00  0.67           H  
ATOM    422 1HD1 LEU A  26      14.028  19.606 -20.277  1.00  0.67           H  
ATOM    423 2HD1 LEU A  26      13.170  20.032 -21.758  1.00  0.67           H  
ATOM    424 3HD1 LEU A  26      12.398  20.281 -20.178  1.00  0.67           H  
ATOM    425 1HD2 LEU A  26      13.266  17.541 -18.945  1.00  0.67           H  
ATOM    426 2HD2 LEU A  26      11.628  18.218 -18.834  1.00  0.67           H  
ATOM    427 3HD2 LEU A  26      11.880  16.601 -19.533  1.00  0.67           H  
ATOM    428  N   LEU A  27       8.837  17.551 -23.600  1.00  0.68           N  
ATOM    429  CA  LEU A  27       7.522  17.789 -24.180  1.00  0.68           C  
ATOM    430  C   LEU A  27       6.700  16.513 -24.018  1.00  0.68           C  
ATOM    431  O   LEU A  27       5.520  16.576 -23.678  1.00  0.68           O  
ATOM    432  CB  LEU A  27       7.678  18.107 -25.683  1.00  0.68           C  
ATOM    433  CG  LEU A  27       8.317  19.453 -26.087  1.00  0.68           C  
ATOM    434  CD1 LEU A  27       8.674  19.398 -27.573  1.00  0.68           C  
ATOM    435  CD2 LEU A  27       7.367  20.571 -25.861  1.00  0.68           C  
ATOM    436  H   LEU A  27       9.651  17.624 -24.199  1.00  0.68           H  
ATOM    437  HA  LEU A  27       7.036  18.611 -23.659  1.00  0.68           H  
ATOM    438 1HB  LEU A  27       8.310  17.337 -26.116  1.00  0.68           H  
ATOM    439 2HB  LEU A  27       6.715  18.043 -26.151  1.00  0.68           H  
ATOM    440  HG  LEU A  27       9.198  19.623 -25.499  1.00  0.68           H  
ATOM    441 1HD1 LEU A  27       9.140  20.320 -27.874  1.00  0.68           H  
ATOM    442 2HD1 LEU A  27       9.365  18.588 -27.741  1.00  0.68           H  
ATOM    443 3HD1 LEU A  27       7.776  19.232 -28.168  1.00  0.68           H  
ATOM    444 1HD2 LEU A  27       7.828  21.499 -26.128  1.00  0.68           H  
ATOM    445 2HD2 LEU A  27       6.493  20.427 -26.470  1.00  0.68           H  
ATOM    446 3HD2 LEU A  27       7.087  20.605 -24.811  1.00  0.68           H  
ATOM    447  N   THR A  28       7.350  15.355 -24.231  1.00  0.70           N  
ATOM    448  CA  THR A  28       6.724  14.039 -24.117  1.00  0.70           C  
ATOM    449  C   THR A  28       6.362  13.686 -22.682  1.00  0.70           C  
ATOM    450  O   THR A  28       5.258  13.204 -22.420  1.00  0.70           O  
ATOM    451  CB  THR A  28       7.631  12.968 -24.708  1.00  0.70           C  
ATOM    452  OG1 THR A  28       7.866  13.280 -26.078  1.00  0.70           O  
ATOM    453  CG2 THR A  28       6.962  11.603 -24.591  1.00  0.70           C  
ATOM    454  H   THR A  28       8.328  15.389 -24.533  1.00  0.70           H  
ATOM    455  HA  THR A  28       5.808  14.038 -24.691  1.00  0.70           H  
ATOM    456  HB  THR A  28       8.574  12.941 -24.183  1.00  0.70           H  
ATOM    457  HG1 THR A  28       8.514  14.028 -26.136  1.00  0.70           H  
ATOM    458 1HG2 THR A  28       7.604  10.836 -25.019  1.00  0.70           H  
ATOM    459 2HG2 THR A  28       6.791  11.383 -23.540  1.00  0.70           H  
ATOM    460 3HG2 THR A  28       6.014  11.621 -25.118  1.00  0.70           H  
ATOM    461  N   VAL A  29       7.274  13.949 -21.749  1.00  0.72           N  
ATOM    462  CA  VAL A  29       7.018  13.661 -20.344  1.00  0.72           C  
ATOM    463  C   VAL A  29       5.793  14.457 -19.897  1.00  0.72           C  
ATOM    464  O   VAL A  29       4.867  13.929 -19.265  1.00  0.72           O  
ATOM    465  CB  VAL A  29       8.277  14.034 -19.505  1.00  0.72           C  
ATOM    466  CG1 VAL A  29       8.031  14.014 -18.011  1.00  0.72           C  
ATOM    467  CG2 VAL A  29       9.405  13.037 -19.796  1.00  0.72           C  
ATOM    468  H   VAL A  29       8.174  14.335 -22.037  1.00  0.72           H  
ATOM    469  HA  VAL A  29       6.817  12.602 -20.243  1.00  0.72           H  
ATOM    470  HB  VAL A  29       8.576  15.045 -19.784  1.00  0.72           H  
ATOM    471 1HG1 VAL A  29       8.943  14.310 -17.494  1.00  0.72           H  
ATOM    472 2HG1 VAL A  29       7.239  14.711 -17.782  1.00  0.72           H  
ATOM    473 3HG1 VAL A  29       7.767  13.047 -17.683  1.00  0.72           H  
ATOM    474 1HG2 VAL A  29      10.295  13.317 -19.233  1.00  0.72           H  
ATOM    475 2HG2 VAL A  29       9.086  12.038 -19.495  1.00  0.72           H  
ATOM    476 3HG2 VAL A  29       9.632  13.039 -20.853  1.00  0.72           H  
ATOM    477  N   ALA A  30       5.756  15.736 -20.260  1.00  0.76           N  
ATOM    478  CA  ALA A  30       4.606  16.554 -19.931  1.00  0.76           C  
ATOM    479  C   ALA A  30       3.334  16.105 -20.667  1.00  0.76           C  
ATOM    480  O   ALA A  30       2.283  15.962 -20.039  1.00  0.76           O  
ATOM    481  CB  ALA A  30       4.935  17.991 -20.244  1.00  0.76           C  
ATOM    482  H   ALA A  30       6.538  16.151 -20.770  1.00  0.76           H  
ATOM    483  HA  ALA A  30       4.407  16.462 -18.875  1.00  0.76           H  
ATOM    484 1HB  ALA A  30       4.098  18.635 -19.982  1.00  0.76           H  
ATOM    485 2HB  ALA A  30       5.819  18.292 -19.681  1.00  0.76           H  
ATOM    486 3HB  ALA A  30       5.145  18.066 -21.300  1.00  0.76           H  
ATOM    487  N   ALA A  31       3.428  15.811 -21.971  1.00  0.80           N  
ATOM    488  CA  ALA A  31       2.274  15.417 -22.789  1.00  0.80           C  
ATOM    489  C   ALA A  31       1.595  14.148 -22.301  1.00  0.80           C  
ATOM    490  O   ALA A  31       0.371  14.022 -22.365  1.00  0.80           O  
ATOM    491  CB  ALA A  31       2.697  15.215 -24.218  1.00  0.80           C  
ATOM    492  H   ALA A  31       4.320  15.921 -22.446  1.00  0.80           H  
ATOM    493  HA  ALA A  31       1.549  16.229 -22.745  1.00  0.80           H  
ATOM    494 1HB  ALA A  31       1.845  14.981 -24.819  1.00  0.80           H  
ATOM    495 2HB  ALA A  31       3.146  16.132 -24.571  1.00  0.80           H  
ATOM    496 3HB  ALA A  31       3.418  14.402 -24.264  1.00  0.80           H  
ATOM    497  N   LEU A  32       2.391  13.209 -21.800  1.00  0.86           N  
ATOM    498  CA  LEU A  32       1.885  11.943 -21.293  1.00  0.86           C  
ATOM    499  C   LEU A  32       1.358  12.054 -19.866  1.00  0.86           C  
ATOM    500  O   LEU A  32       0.822  11.083 -19.331  1.00  0.86           O  
ATOM    501  CB  LEU A  32       3.000  10.891 -21.308  1.00  0.86           C  
ATOM    502  CG  LEU A  32       3.522  10.426 -22.636  1.00  0.86           C  
ATOM    503  CD1 LEU A  32       4.724   9.560 -22.397  1.00  0.86           C  
ATOM    504  CD2 LEU A  32       2.474   9.631 -23.320  1.00  0.86           C  
ATOM    505  H   LEU A  32       3.401  13.362 -21.803  1.00  0.86           H  
ATOM    506  HA  LEU A  32       1.074  11.616 -21.939  1.00  0.86           H  
ATOM    507 1HB  LEU A  32       3.844  11.330 -20.812  1.00  0.86           H  
ATOM    508 2HB  LEU A  32       2.679  10.019 -20.746  1.00  0.86           H  
ATOM    509  HG  LEU A  32       3.811  11.282 -23.248  1.00  0.86           H  
ATOM    510 1HD1 LEU A  32       5.114   9.219 -23.345  1.00  0.86           H  
ATOM    511 2HD1 LEU A  32       5.479  10.148 -21.881  1.00  0.86           H  
ATOM    512 3HD1 LEU A  32       4.444   8.704 -21.786  1.00  0.86           H  
ATOM    513 1HD2 LEU A  32       2.848   9.273 -24.267  1.00  0.86           H  
ATOM    514 2HD2 LEU A  32       2.222   8.793 -22.694  1.00  0.86           H  
ATOM    515 3HD2 LEU A  32       1.596  10.245 -23.478  1.00  0.86           H  
ATOM    516  N   GLY A  33       1.536  13.213 -19.223  1.00  0.93           N  
ATOM    517  CA  GLY A  33       1.103  13.371 -17.847  1.00  0.93           C  
ATOM    518  C   GLY A  33       1.984  12.591 -16.874  1.00  0.93           C  
ATOM    519  O   GLY A  33       1.505  12.148 -15.829  1.00  0.93           O  
ATOM    520  H   GLY A  33       1.948  14.019 -19.690  1.00  0.93           H  
ATOM    521 1HA  GLY A  33       1.125  14.431 -17.591  1.00  0.93           H  
ATOM    522 2HA  GLY A  33       0.070  13.041 -17.755  1.00  0.93           H  
ATOM    523  N   ILE A  34       3.268  12.408 -17.205  1.00  0.99           N  
ATOM    524  CA  ILE A  34       4.140  11.601 -16.361  1.00  0.99           C  
ATOM    525  C   ILE A  34       5.214  12.403 -15.651  1.00  0.99           C  
ATOM    526  O   ILE A  34       6.153  11.832 -15.115  1.00  0.99           O  
ATOM    527  CB  ILE A  34       4.787  10.462 -17.174  1.00  0.99           C  
ATOM    528  CG1 ILE A  34       5.596  10.969 -18.260  1.00  0.99           C  
ATOM    529  CG2 ILE A  34       3.721   9.583 -17.729  1.00  0.99           C  
ATOM    530  CD1 ILE A  34       6.440   9.911 -18.936  1.00  0.99           C  
ATOM    531  H   ILE A  34       3.655  12.826 -18.055  1.00  0.99           H  
ATOM    532  HA  ILE A  34       3.526  11.130 -15.595  1.00  0.99           H  
ATOM    533  HB  ILE A  34       5.434   9.873 -16.530  1.00  0.99           H  
ATOM    534 1HG1 ILE A  34       4.954  11.424 -18.974  1.00  0.99           H  
ATOM    535 2HG1 ILE A  34       6.212  11.707 -17.872  1.00  0.99           H  
ATOM    536 1HG2 ILE A  34       4.193   8.809 -18.281  1.00  0.99           H  
ATOM    537 2HG2 ILE A  34       3.128   9.161 -16.917  1.00  0.99           H  
ATOM    538 3HG2 ILE A  34       3.079  10.153 -18.382  1.00  0.99           H  
ATOM    539 1HD1 ILE A  34       7.022  10.358 -19.731  1.00  0.99           H  
ATOM    540 2HD1 ILE A  34       7.110   9.462 -18.204  1.00  0.99           H  
ATOM    541 3HD1 ILE A  34       5.792   9.145 -19.353  1.00  0.99           H  
ATOM    542  N   LYS A  35       5.048  13.716 -15.562  1.00  1.03           N  
ATOM    543  CA  LYS A  35       6.044  14.555 -14.893  1.00  1.03           C  
ATOM    544  C   LYS A  35       6.273  14.142 -13.450  1.00  1.03           C  
ATOM    545  O   LYS A  35       7.407  14.099 -12.988  1.00  1.03           O  
ATOM    546  CB  LYS A  35       5.595  16.009 -14.900  1.00  1.03           C  
ATOM    547  CG  LYS A  35       5.670  16.674 -16.217  1.00  1.03           C  
ATOM    548  CD  LYS A  35       4.968  18.014 -16.169  1.00  1.03           C  
ATOM    549  CE  LYS A  35       5.714  19.007 -15.293  1.00  1.03           C  
ATOM    550  NZ  LYS A  35       5.024  20.310 -15.257  1.00  1.03           N  
ATOM    551  H   LYS A  35       4.242  14.136 -16.002  1.00  1.03           H  
ATOM    552  HA  LYS A  35       6.993  14.461 -15.417  1.00  1.03           H  
ATOM    553 1HB  LYS A  35       4.565  16.072 -14.546  1.00  1.03           H  
ATOM    554 2HB  LYS A  35       6.211  16.577 -14.202  1.00  1.03           H  
ATOM    555 1HG  LYS A  35       6.712  16.824 -16.506  1.00  1.03           H  
ATOM    556 2HG  LYS A  35       5.202  16.024 -16.931  1.00  1.03           H  
ATOM    557 1HD  LYS A  35       4.897  18.428 -17.175  1.00  1.03           H  
ATOM    558 2HD  LYS A  35       3.959  17.885 -15.781  1.00  1.03           H  
ATOM    559 1HE  LYS A  35       5.796  18.617 -14.279  1.00  1.03           H  
ATOM    560 2HE  LYS A  35       6.715  19.152 -15.700  1.00  1.03           H  
ATOM    561 1HZ  LYS A  35       5.539  20.962 -14.690  1.00  1.03           H  
ATOM    562 2HZ  LYS A  35       4.948  20.666 -16.219  1.00  1.03           H  
ATOM    563 3HZ  LYS A  35       4.099  20.193 -14.880  1.00  1.03           H  
ATOM    564  N   ASP A  36       5.218  13.725 -12.766  1.00  1.04           N  
ATOM    565  CA  ASP A  36       5.320  13.360 -11.360  1.00  1.04           C  
ATOM    566  C   ASP A  36       5.897  11.957 -11.187  1.00  1.04           C  
ATOM    567  O   ASP A  36       6.151  11.510 -10.057  1.00  1.04           O  
ATOM    568  CB  ASP A  36       3.940  13.441 -10.713  1.00  1.04           C  
ATOM    569  CG  ASP A  36       3.421  14.874 -10.620  1.00  1.04           C  
ATOM    570  OD1 ASP A  36       4.215  15.787 -10.591  1.00  1.04           O  
ATOM    571  OD2 ASP A  36       2.229  15.041 -10.597  1.00  1.04           O  
ATOM    572  H   ASP A  36       4.313  13.720 -13.213  1.00  1.04           H  
ATOM    573  HA  ASP A  36       5.986  14.068 -10.866  1.00  1.04           H  
ATOM    574 1HB  ASP A  36       3.232  12.845 -11.292  1.00  1.04           H  
ATOM    575 2HB  ASP A  36       3.982  13.019  -9.710  1.00  1.04           H  
ATOM    576  N   GLN A  37       6.053  11.247 -12.307  1.00  1.01           N  
ATOM    577  CA  GLN A  37       6.590   9.908 -12.327  1.00  1.01           C  
ATOM    578  C   GLN A  37       8.037   9.915 -12.806  1.00  1.01           C  
ATOM    579  O   GLN A  37       8.626   8.851 -12.944  1.00  1.01           O  
ATOM    580  CB  GLN A  37       5.769   9.000 -13.241  1.00  1.01           C  
ATOM    581  CG  GLN A  37       4.329   8.792 -12.812  1.00  1.01           C  
ATOM    582  CD  GLN A  37       3.554   7.917 -13.795  1.00  1.01           C  
ATOM    583  OE1 GLN A  37       4.056   7.552 -14.861  1.00  1.01           O  
ATOM    584  NE2 GLN A  37       2.324   7.572 -13.432  1.00  1.01           N  
ATOM    585  H   GLN A  37       5.853  11.662 -13.211  1.00  1.01           H  
ATOM    586  HA  GLN A  37       6.562   9.504 -11.321  1.00  1.01           H  
ATOM    587 1HB  GLN A  37       5.762   9.420 -14.242  1.00  1.01           H  
ATOM    588 2HB  GLN A  37       6.249   8.024 -13.305  1.00  1.01           H  
ATOM    589 1HG  GLN A  37       4.317   8.313 -11.834  1.00  1.01           H  
ATOM    590 2HG  GLN A  37       3.839   9.766 -12.762  1.00  1.01           H  
ATOM    591 1HE2 GLN A  37       1.766   6.996 -14.032  1.00  1.01           H  
ATOM    592 2HE2 GLN A  37       1.953   7.885 -12.558  1.00  1.01           H  
ATOM    593  N   VAL A  38       8.600  11.091 -13.117  1.00  0.95           N  
ATOM    594  CA  VAL A  38       9.973  11.135 -13.618  1.00  0.95           C  
ATOM    595  C   VAL A  38      10.836  12.062 -12.775  1.00  0.95           C  
ATOM    596  O   VAL A  38      10.486  13.215 -12.533  1.00  0.95           O  
ATOM    597  CB  VAL A  38      10.018  11.592 -15.105  1.00  0.95           C  
ATOM    598  CG1 VAL A  38      11.481  11.677 -15.600  1.00  0.95           C  
ATOM    599  CG2 VAL A  38       9.243  10.593 -15.986  1.00  0.95           C  
ATOM    600  H   VAL A  38       8.093  11.970 -13.000  1.00  0.95           H  
ATOM    601  HA  VAL A  38      10.393  10.133 -13.564  1.00  0.95           H  
ATOM    602  HB  VAL A  38       9.569  12.585 -15.188  1.00  0.95           H  
ATOM    603 1HG1 VAL A  38      11.496  12.007 -16.640  1.00  0.95           H  
ATOM    604 2HG1 VAL A  38      12.028  12.383 -14.992  1.00  0.95           H  
ATOM    605 3HG1 VAL A  38      11.953  10.696 -15.523  1.00  0.95           H  
ATOM    606 1HG2 VAL A  38       9.274  10.922 -17.024  1.00  0.95           H  
ATOM    607 2HG2 VAL A  38       9.700   9.609 -15.901  1.00  0.95           H  
ATOM    608 3HG2 VAL A  38       8.210  10.536 -15.662  1.00  0.95           H  
ATOM    609  N   GLU A  39      11.973  11.566 -12.315  1.00  0.88           N  
ATOM    610  CA  GLU A  39      12.855  12.422 -11.547  1.00  0.88           C  
ATOM    611  C   GLU A  39      13.625  13.269 -12.534  1.00  0.88           C  
ATOM    612  O   GLU A  39      14.159  12.752 -13.514  1.00  0.88           O  
ATOM    613  CB  GLU A  39      13.793  11.619 -10.648  1.00  0.88           C  
ATOM    614  CG  GLU A  39      14.688  12.485  -9.763  1.00  0.88           C  
ATOM    615  CD  GLU A  39      15.575  11.700  -8.840  1.00  0.88           C  
ATOM    616  OE1 GLU A  39      15.494  10.500  -8.831  1.00  0.88           O  
ATOM    617  OE2 GLU A  39      16.367  12.320  -8.142  1.00  0.88           O  
ATOM    618  H   GLU A  39      12.232  10.608 -12.540  1.00  0.88           H  
ATOM    619  HA  GLU A  39      12.257  13.083 -10.920  1.00  0.88           H  
ATOM    620 1HB  GLU A  39      13.208  10.967 -10.000  1.00  0.88           H  
ATOM    621 2HB  GLU A  39      14.426  10.988 -11.255  1.00  0.88           H  
ATOM    622 1HG  GLU A  39      15.319  13.102 -10.406  1.00  0.88           H  
ATOM    623 2HG  GLU A  39      14.059  13.151  -9.177  1.00  0.88           H  
ATOM    624  N   LEU A  40      13.659  14.564 -12.306  1.00  0.81           N  
ATOM    625  CA  LEU A  40      14.345  15.439 -13.234  1.00  0.81           C  
ATOM    626  C   LEU A  40      15.656  15.976 -12.666  1.00  0.81           C  
ATOM    627  O   LEU A  40      15.672  16.629 -11.620  1.00  0.81           O  
ATOM    628  CB  LEU A  40      13.384  16.571 -13.615  1.00  0.81           C  
ATOM    629  CG  LEU A  40      12.046  16.115 -14.312  1.00  0.81           C  
ATOM    630  CD1 LEU A  40      11.181  17.321 -14.591  1.00  0.81           C  
ATOM    631  CD2 LEU A  40      12.348  15.376 -15.605  1.00  0.81           C  
ATOM    632  H   LEU A  40      13.201  14.945 -11.490  1.00  0.81           H  
ATOM    633  HA  LEU A  40      14.583  14.875 -14.135  1.00  0.81           H  
ATOM    634 1HB  LEU A  40      13.097  17.080 -12.701  1.00  0.81           H  
ATOM    635 2HB  LEU A  40      13.880  17.280 -14.223  1.00  0.81           H  
ATOM    636  HG  LEU A  40      11.498  15.452 -13.637  1.00  0.81           H  
ATOM    637 1HD1 LEU A  40      10.249  16.998 -15.058  1.00  0.81           H  
ATOM    638 2HD1 LEU A  40      10.959  17.835 -13.656  1.00  0.81           H  
ATOM    639 3HD1 LEU A  40      11.710  17.998 -15.263  1.00  0.81           H  
ATOM    640 1HD2 LEU A  40      11.415  15.053 -16.068  1.00  0.81           H  
ATOM    641 2HD2 LEU A  40      12.879  16.032 -16.284  1.00  0.81           H  
ATOM    642 3HD2 LEU A  40      12.959  14.514 -15.378  1.00  0.81           H  
ATOM    643  N   LYS A  41      16.756  15.695 -13.367  1.00  0.77           N  
ATOM    644  CA  LYS A  41      18.083  16.136 -12.962  1.00  0.77           C  
ATOM    645  C   LYS A  41      18.742  16.900 -14.094  1.00  0.77           C  
ATOM    646  O   LYS A  41      18.601  16.534 -15.260  1.00  0.77           O  
ATOM    647  CB  LYS A  41      18.961  14.941 -12.585  1.00  0.77           C  
ATOM    648  CG  LYS A  41      18.502  14.170 -11.347  1.00  0.77           C  
ATOM    649  CD  LYS A  41      19.504  13.087 -10.990  1.00  0.77           C  
ATOM    650  CE  LYS A  41      19.034  12.211  -9.834  1.00  0.77           C  
ATOM    651  NZ  LYS A  41      18.836  12.979  -8.574  1.00  0.77           N  
ATOM    652  H   LYS A  41      16.680  15.128 -14.212  1.00  0.77           H  
ATOM    653  HA  LYS A  41      17.993  16.805 -12.107  1.00  0.77           H  
ATOM    654 1HB  LYS A  41      18.983  14.235 -13.421  1.00  0.77           H  
ATOM    655 2HB  LYS A  41      19.984  15.280 -12.418  1.00  0.77           H  
ATOM    656 1HG  LYS A  41      18.390  14.854 -10.504  1.00  0.77           H  
ATOM    657 2HG  LYS A  41      17.535  13.704 -11.543  1.00  0.77           H  
ATOM    658 1HD  LYS A  41      19.642  12.458 -11.856  1.00  0.77           H  
ATOM    659 2HD  LYS A  41      20.461  13.537 -10.733  1.00  0.77           H  
ATOM    660 1HE  LYS A  41      18.099  11.738 -10.108  1.00  0.77           H  
ATOM    661 2HE  LYS A  41      19.778  11.436  -9.660  1.00  0.77           H  
ATOM    662 1HZ  LYS A  41      18.523  12.342  -7.837  1.00  0.77           H  
ATOM    663 2HZ  LYS A  41      19.696  13.414  -8.295  1.00  0.77           H  
ATOM    664 3HZ  LYS A  41      18.124  13.689  -8.715  1.00  0.77           H  
ATOM    665  N   LEU A  42      19.507  17.922 -13.752  1.00  0.77           N  
ATOM    666  CA  LEU A  42      20.164  18.691 -14.789  1.00  0.77           C  
ATOM    667  C   LEU A  42      21.622  18.339 -14.991  1.00  0.77           C  
ATOM    668  O   LEU A  42      22.332  17.991 -14.047  1.00  0.77           O  
ATOM    669  CB  LEU A  42      20.026  20.180 -14.488  1.00  0.77           C  
ATOM    670  CG  LEU A  42      18.594  20.667 -14.430  1.00  0.77           C  
ATOM    671  CD1 LEU A  42      18.573  22.133 -14.067  1.00  0.77           C  
ATOM    672  CD2 LEU A  42      17.947  20.415 -15.779  1.00  0.77           C  
ATOM    673  H   LEU A  42      19.610  18.182 -12.781  1.00  0.77           H  
ATOM    674  HA  LEU A  42      19.644  18.498 -15.721  1.00  0.77           H  
ATOM    675 1HB  LEU A  42      20.497  20.392 -13.531  1.00  0.77           H  
ATOM    676 2HB  LEU A  42      20.546  20.742 -15.266  1.00  0.77           H  
ATOM    677  HG  LEU A  42      18.048  20.121 -13.661  1.00  0.77           H  
ATOM    678 1HD1 LEU A  42      17.541  22.480 -14.024  1.00  0.77           H  
ATOM    679 2HD1 LEU A  42      19.045  22.275 -13.095  1.00  0.77           H  
ATOM    680 3HD1 LEU A  42      19.116  22.700 -14.822  1.00  0.77           H  
ATOM    681 1HD2 LEU A  42      16.914  20.757 -15.751  1.00  0.77           H  
ATOM    682 2HD2 LEU A  42      18.487  20.955 -16.557  1.00  0.77           H  
ATOM    683 3HD2 LEU A  42      17.974  19.346 -16.004  1.00  0.77           H  
ATOM    684  N   VAL A  43      22.045  18.460 -16.241  1.00  0.79           N  
ATOM    685  CA  VAL A  43      23.431  18.302 -16.654  1.00  0.79           C  
ATOM    686  C   VAL A  43      23.900  19.620 -17.260  1.00  0.79           C  
ATOM    687  O   VAL A  43      23.473  20.007 -18.347  1.00  0.79           O  
ATOM    688  CB  VAL A  43      23.529  17.193 -17.721  1.00  0.79           C  
ATOM    689  CG1 VAL A  43      24.985  16.992 -18.180  1.00  0.79           C  
ATOM    690  CG2 VAL A  43      22.953  15.921 -17.173  1.00  0.79           C  
ATOM    691  H   VAL A  43      21.347  18.693 -16.940  1.00  0.79           H  
ATOM    692  HA  VAL A  43      24.051  18.061 -15.787  1.00  0.79           H  
ATOM    693  HB  VAL A  43      22.954  17.503 -18.589  1.00  0.79           H  
ATOM    694 1HG1 VAL A  43      25.016  16.218 -18.946  1.00  0.79           H  
ATOM    695 2HG1 VAL A  43      25.377  17.926 -18.586  1.00  0.79           H  
ATOM    696 3HG1 VAL A  43      25.596  16.685 -17.330  1.00  0.79           H  
ATOM    697 1HG2 VAL A  43      22.998  15.162 -17.937  1.00  0.79           H  
ATOM    698 2HG2 VAL A  43      23.528  15.606 -16.302  1.00  0.79           H  
ATOM    699 3HG2 VAL A  43      21.917  16.085 -16.885  1.00  0.79           H  
ATOM    700  N   ARG A  44      24.799  20.318 -16.598  1.00  0.83           N  
ATOM    701  CA  ARG A  44      25.165  21.619 -17.131  1.00  0.83           C  
ATOM    702  C   ARG A  44      26.190  21.436 -18.233  1.00  0.83           C  
ATOM    703  O   ARG A  44      27.402  21.386 -17.996  1.00  0.83           O  
ATOM    704  CB  ARG A  44      25.697  22.538 -16.045  1.00  0.83           C  
ATOM    705  CG  ARG A  44      24.696  22.909 -14.947  1.00  0.83           C  
ATOM    706  CD  ARG A  44      25.314  23.800 -13.894  1.00  0.83           C  
ATOM    707  NE  ARG A  44      26.351  23.121 -13.121  1.00  0.83           N  
ATOM    708  CZ  ARG A  44      27.232  23.710 -12.297  1.00  0.83           C  
ATOM    709  NH1 ARG A  44      27.231  25.014 -12.112  1.00  0.83           N  
ATOM    710  NH2 ARG A  44      28.104  22.942 -11.683  1.00  0.83           N  
ATOM    711  H   ARG A  44      25.187  19.971 -15.718  1.00  0.83           H  
ATOM    712  HA  ARG A  44      24.276  22.085 -17.561  1.00  0.83           H  
ATOM    713 1HB  ARG A  44      26.541  22.064 -15.558  1.00  0.83           H  
ATOM    714 2HB  ARG A  44      26.055  23.462 -16.493  1.00  0.83           H  
ATOM    715 1HG  ARG A  44      23.844  23.424 -15.386  1.00  0.83           H  
ATOM    716 2HG  ARG A  44      24.357  21.991 -14.457  1.00  0.83           H  
ATOM    717 1HD  ARG A  44      25.762  24.667 -14.375  1.00  0.83           H  
ATOM    718 2HD  ARG A  44      24.540  24.129 -13.204  1.00  0.83           H  
ATOM    719  HE  ARG A  44      26.426  22.100 -13.189  1.00  0.83           H  
ATOM    720 1HH1 ARG A  44      26.561  25.592 -12.599  1.00  0.83           H  
ATOM    721 2HH1 ARG A  44      27.908  25.436 -11.495  1.00  0.83           H  
ATOM    722 1HH2 ARG A  44      28.063  21.929 -11.878  1.00  0.83           H  
ATOM    723 2HH2 ARG A  44      28.790  23.334 -11.060  1.00  0.83           H  
ATOM    724  N   LEU A  45      25.700  21.413 -19.463  1.00  0.87           N  
ATOM    725  CA  LEU A  45      26.562  21.115 -20.602  1.00  0.87           C  
ATOM    726  C   LEU A  45      27.693  22.130 -20.756  1.00  0.87           C  
ATOM    727  O   LEU A  45      28.831  21.773 -21.045  1.00  0.87           O  
ATOM    728  CB  LEU A  45      25.744  21.098 -21.894  1.00  0.87           C  
ATOM    729  CG  LEU A  45      24.705  19.974 -22.012  1.00  0.87           C  
ATOM    730  CD1 LEU A  45      23.906  20.189 -23.294  1.00  0.87           C  
ATOM    731  CD2 LEU A  45      25.385  18.626 -21.975  1.00  0.87           C  
ATOM    732  H   LEU A  45      24.682  21.472 -19.570  1.00  0.87           H  
ATOM    733  HA  LEU A  45      26.997  20.129 -20.446  1.00  0.87           H  
ATOM    734 1HB  LEU A  45      25.204  22.047 -21.973  1.00  0.87           H  
ATOM    735 2HB  LEU A  45      26.426  21.017 -22.738  1.00  0.87           H  
ATOM    736  HG  LEU A  45      24.013  20.039 -21.171  1.00  0.87           H  
ATOM    737 1HD1 LEU A  45      23.146  19.429 -23.390  1.00  0.87           H  
ATOM    738 2HD1 LEU A  45      23.428  21.173 -23.254  1.00  0.87           H  
ATOM    739 3HD1 LEU A  45      24.573  20.144 -24.153  1.00  0.87           H  
ATOM    740 1HD2 LEU A  45      24.641  17.840 -22.042  1.00  0.87           H  
ATOM    741 2HD2 LEU A  45      26.086  18.537 -22.806  1.00  0.87           H  
ATOM    742 3HD2 LEU A  45      25.920  18.541 -21.035  1.00  0.87           H  
ATOM    743  N   PHE A  46      27.424  23.397 -20.478  1.00  0.90           N  
ATOM    744  CA  PHE A  46      28.451  24.423 -20.660  1.00  0.90           C  
ATOM    745  C   PHE A  46      29.562  24.332 -19.610  1.00  0.90           C  
ATOM    746  O   PHE A  46      30.678  24.817 -19.827  1.00  0.90           O  
ATOM    747  CB  PHE A  46      27.824  25.812 -20.667  1.00  0.90           C  
ATOM    748  CG  PHE A  46      27.011  26.060 -21.912  1.00  0.90           C  
ATOM    749  CD1 PHE A  46      25.632  26.131 -21.846  1.00  0.90           C  
ATOM    750  CD2 PHE A  46      27.621  26.193 -23.155  1.00  0.90           C  
ATOM    751  CE1 PHE A  46      24.882  26.333 -22.980  1.00  0.90           C  
ATOM    752  CE2 PHE A  46      26.865  26.391 -24.294  1.00  0.90           C  
ATOM    753  CZ  PHE A  46      25.497  26.460 -24.203  1.00  0.90           C  
ATOM    754  H   PHE A  46      26.489  23.652 -20.193  1.00  0.90           H  
ATOM    755  HA  PHE A  46      28.909  24.267 -21.638  1.00  0.90           H  
ATOM    756 1HB  PHE A  46      27.176  25.930 -19.797  1.00  0.90           H  
ATOM    757 2HB  PHE A  46      28.604  26.568 -20.603  1.00  0.90           H  
ATOM    758  HD1 PHE A  46      25.139  26.022 -20.880  1.00  0.90           H  
ATOM    759  HD2 PHE A  46      28.707  26.132 -23.227  1.00  0.90           H  
ATOM    760  HE1 PHE A  46      23.799  26.383 -22.896  1.00  0.90           H  
ATOM    761  HE2 PHE A  46      27.354  26.491 -25.267  1.00  0.90           H  
ATOM    762  HZ  PHE A  46      24.906  26.613 -25.097  1.00  0.90           H  
ATOM    763  N   GLU A  47      29.266  23.681 -18.482  1.00  0.90           N  
ATOM    764  CA  GLU A  47      30.213  23.513 -17.388  1.00  0.90           C  
ATOM    765  C   GLU A  47      30.920  22.171 -17.556  1.00  0.90           C  
ATOM    766  O   GLU A  47      31.706  21.751 -16.705  1.00  0.90           O  
ATOM    767  CB  GLU A  47      29.495  23.573 -16.042  1.00  0.90           C  
ATOM    768  CG  GLU A  47      28.780  24.901 -15.752  1.00  0.90           C  
ATOM    769  CD  GLU A  47      29.703  26.087 -15.602  1.00  0.90           C  
ATOM    770  OE1 GLU A  47      30.683  25.972 -14.905  1.00  0.90           O  
ATOM    771  OE2 GLU A  47      29.414  27.112 -16.176  1.00  0.90           O  
ATOM    772  H   GLU A  47      28.360  23.233 -18.377  1.00  0.90           H  
ATOM    773  HA  GLU A  47      30.958  24.308 -17.435  1.00  0.90           H  
ATOM    774 1HB  GLU A  47      28.757  22.777 -15.998  1.00  0.90           H  
ATOM    775 2HB  GLU A  47      30.209  23.395 -15.240  1.00  0.90           H  
ATOM    776 1HG  GLU A  47      28.084  25.101 -16.568  1.00  0.90           H  
ATOM    777 2HG  GLU A  47      28.205  24.788 -14.850  1.00  0.90           H  
ATOM    778  N   ARG A  48      30.610  21.502 -18.671  1.00  0.87           N  
ATOM    779  CA  ARG A  48      31.114  20.202 -19.061  1.00  0.87           C  
ATOM    780  C   ARG A  48      30.772  19.070 -18.093  1.00  0.87           C  
ATOM    781  O   ARG A  48      31.515  18.094 -17.975  1.00  0.87           O  
ATOM    782  CB  ARG A  48      32.616  20.291 -19.275  1.00  0.87           C  
ATOM    783  CG  ARG A  48      33.029  20.789 -20.670  1.00  0.87           C  
ATOM    784  CD  ARG A  48      32.694  22.248 -20.915  1.00  0.87           C  
ATOM    785  NE  ARG A  48      33.284  22.710 -22.177  1.00  0.87           N  
ATOM    786  CZ  ARG A  48      33.123  23.933 -22.754  1.00  0.87           C  
ATOM    787  NH1 ARG A  48      32.372  24.880 -22.214  1.00  0.87           N  
ATOM    788  NH2 ARG A  48      33.742  24.185 -23.897  1.00  0.87           N  
ATOM    789  H   ARG A  48      29.963  21.918 -19.334  1.00  0.87           H  
ATOM    790  HA  ARG A  48      30.667  19.965 -20.018  1.00  0.87           H  
ATOM    791 1HB  ARG A  48      33.078  20.952 -18.553  1.00  0.87           H  
ATOM    792 2HB  ARG A  48      33.047  19.305 -19.129  1.00  0.87           H  
ATOM    793 1HG  ARG A  48      34.104  20.661 -20.795  1.00  0.87           H  
ATOM    794 2HG  ARG A  48      32.505  20.198 -21.422  1.00  0.87           H  
ATOM    795 1HD  ARG A  48      31.608  22.366 -20.979  1.00  0.87           H  
ATOM    796 2HD  ARG A  48      33.078  22.868 -20.104  1.00  0.87           H  
ATOM    797  HE  ARG A  48      33.875  22.053 -22.663  1.00  0.87           H  
ATOM    798 1HH1 ARG A  48      31.860  24.732 -21.331  1.00  0.87           H  
ATOM    799 2HH1 ARG A  48      32.287  25.770 -22.676  1.00  0.87           H  
ATOM    800 1HH2 ARG A  48      34.321  23.475 -24.326  1.00  0.87           H  
ATOM    801 2HH2 ARG A  48      33.637  25.085 -24.341  1.00  0.87           H  
ATOM    802  N   GLU A  49      29.586  19.125 -17.471  1.00  0.82           N  
ATOM    803  CA  GLU A  49      29.173  18.043 -16.567  1.00  0.82           C  
ATOM    804  C   GLU A  49      28.986  16.721 -17.306  1.00  0.82           C  
ATOM    805  O   GLU A  49      29.151  15.642 -16.737  1.00  0.82           O  
ATOM    806  CB  GLU A  49      27.921  18.392 -15.767  1.00  0.82           C  
ATOM    807  CG  GLU A  49      28.170  19.467 -14.697  1.00  0.82           C  
ATOM    808  CD  GLU A  49      26.981  19.771 -13.823  1.00  0.82           C  
ATOM    809  OE1 GLU A  49      25.888  19.436 -14.186  1.00  0.82           O  
ATOM    810  OE2 GLU A  49      27.154  20.399 -12.805  1.00  0.82           O  
ATOM    811  H   GLU A  49      28.976  19.934 -17.612  1.00  0.82           H  
ATOM    812  HA  GLU A  49      29.969  17.915 -15.841  1.00  0.82           H  
ATOM    813 1HB  GLU A  49      27.151  18.757 -16.443  1.00  0.82           H  
ATOM    814 2HB  GLU A  49      27.536  17.499 -15.277  1.00  0.82           H  
ATOM    815 1HG  GLU A  49      28.997  19.150 -14.066  1.00  0.82           H  
ATOM    816 2HG  GLU A  49      28.476  20.383 -15.207  1.00  0.82           H  
ATOM    817  N   HIS A  50      28.681  16.794 -18.591  1.00  0.78           N  
ATOM    818  CA  HIS A  50      28.476  15.607 -19.407  1.00  0.78           C  
ATOM    819  C   HIS A  50      29.774  14.822 -19.646  1.00  0.78           C  
ATOM    820  O   HIS A  50      29.741  13.702 -20.165  1.00  0.78           O  
ATOM    821  CB  HIS A  50      27.815  15.985 -20.738  1.00  0.78           C  
ATOM    822  CG  HIS A  50      28.630  16.912 -21.610  1.00  0.78           C  
ATOM    823  ND1 HIS A  50      28.792  18.235 -21.313  1.00  0.78           N  
ATOM    824  CD2 HIS A  50      29.283  16.716 -22.776  1.00  0.78           C  
ATOM    825  CE1 HIS A  50      29.522  18.812 -22.256  1.00  0.78           C  
ATOM    826  NE2 HIS A  50      29.829  17.913 -23.149  1.00  0.78           N  
ATOM    827  H   HIS A  50      28.572  17.708 -19.008  1.00  0.78           H  
ATOM    828  HA  HIS A  50      27.789  14.948 -18.883  1.00  0.78           H  
ATOM    829 1HB  HIS A  50      27.621  15.078 -21.314  1.00  0.78           H  
ATOM    830 2HB  HIS A  50      26.857  16.447 -20.544  1.00  0.78           H  
ATOM    831  HD2 HIS A  50      29.362  15.806 -23.326  1.00  0.78           H  
ATOM    832  HE1 HIS A  50      29.814  19.859 -22.291  1.00  0.78           H  
ATOM    833  HE2 HIS A  50      30.373  18.069 -23.984  1.00  0.78           H  
ATOM    834  N   LEU A  51      30.915  15.401 -19.254  1.00  0.74           N  
ATOM    835  CA  LEU A  51      32.187  14.726 -19.405  1.00  0.74           C  
ATOM    836  C   LEU A  51      32.631  14.074 -18.090  1.00  0.74           C  
ATOM    837  O   LEU A  51      33.715  13.484 -18.020  1.00  0.74           O  
ATOM    838  CB  LEU A  51      33.235  15.714 -19.885  1.00  0.74           C  
ATOM    839  CG  LEU A  51      32.881  16.412 -21.211  1.00  0.74           C  
ATOM    840  CD1 LEU A  51      33.986  17.358 -21.592  1.00  0.74           C  
ATOM    841  CD2 LEU A  51      32.619  15.378 -22.281  1.00  0.74           C  
ATOM    842  H   LEU A  51      30.917  16.326 -18.830  1.00  0.74           H  
ATOM    843  HA  LEU A  51      32.082  13.952 -20.152  1.00  0.74           H  
ATOM    844 1HB  LEU A  51      33.359  16.483 -19.123  1.00  0.74           H  
ATOM    845 2HB  LEU A  51      34.181  15.191 -20.016  1.00  0.74           H  
ATOM    846  HG  LEU A  51      31.979  17.011 -21.063  1.00  0.74           H  
ATOM    847 1HD1 LEU A  51      33.720  17.873 -22.514  1.00  0.74           H  
ATOM    848 2HD1 LEU A  51      34.135  18.078 -20.803  1.00  0.74           H  
ATOM    849 3HD1 LEU A  51      34.906  16.795 -21.741  1.00  0.74           H  
ATOM    850 1HD2 LEU A  51      32.349  15.873 -23.212  1.00  0.74           H  
ATOM    851 2HD2 LEU A  51      33.510  14.769 -22.438  1.00  0.74           H  
ATOM    852 3HD2 LEU A  51      31.802  14.750 -21.959  1.00  0.74           H  
ATOM    853  N   LEU A  52      31.794  14.154 -17.052  1.00  0.71           N  
ATOM    854  CA  LEU A  52      32.118  13.573 -15.752  1.00  0.71           C  
ATOM    855  C   LEU A  52      31.964  12.065 -15.786  1.00  0.71           C  
ATOM    856  O   LEU A  52      31.174  11.525 -16.572  1.00  0.71           O  
ATOM    857  CB  LEU A  52      31.251  14.190 -14.653  1.00  0.71           C  
ATOM    858  CG  LEU A  52      31.472  15.692 -14.434  1.00  0.71           C  
ATOM    859  CD1 LEU A  52      30.455  16.222 -13.424  1.00  0.71           C  
ATOM    860  CD2 LEU A  52      32.891  15.926 -13.948  1.00  0.71           C  
ATOM    861  H   LEU A  52      30.902  14.643 -17.145  1.00  0.71           H  
ATOM    862  HA  LEU A  52      33.161  13.802 -15.527  1.00  0.71           H  
ATOM    863 1HB  LEU A  52      30.203  14.050 -14.920  1.00  0.71           H  
ATOM    864 2HB  LEU A  52      31.444  13.675 -13.714  1.00  0.71           H  
ATOM    865  HG  LEU A  52      31.338  16.210 -15.372  1.00  0.71           H  
ATOM    866 1HD1 LEU A  52      30.610  17.291 -13.280  1.00  0.71           H  
ATOM    867 2HD1 LEU A  52      29.445  16.052 -13.806  1.00  0.71           H  
ATOM    868 3HD1 LEU A  52      30.578  15.707 -12.474  1.00  0.71           H  
ATOM    869 1HD2 LEU A  52      33.052  16.995 -13.805  1.00  0.71           H  
ATOM    870 2HD2 LEU A  52      33.045  15.405 -13.002  1.00  0.71           H  
ATOM    871 3HD2 LEU A  52      33.595  15.548 -14.691  1.00  0.71           H  
ATOM    872  N   GLU A  53      32.688  11.379 -14.898  1.00  0.70           N  
ATOM    873  CA  GLU A  53      32.659   9.922 -14.871  1.00  0.70           C  
ATOM    874  C   GLU A  53      31.267   9.334 -14.646  1.00  0.70           C  
ATOM    875  O   GLU A  53      30.877   8.376 -15.301  1.00  0.70           O  
ATOM    876  CB  GLU A  53      33.591   9.401 -13.782  1.00  0.70           C  
ATOM    877  CG  GLU A  53      35.072   9.593 -14.070  1.00  0.70           C  
ATOM    878  CD  GLU A  53      35.957   9.124 -12.935  1.00  0.70           C  
ATOM    879  OE1 GLU A  53      35.434   8.769 -11.904  1.00  0.70           O  
ATOM    880  OE2 GLU A  53      37.155   9.119 -13.105  1.00  0.70           O  
ATOM    881  H   GLU A  53      33.300  11.877 -14.266  1.00  0.70           H  
ATOM    882  HA  GLU A  53      33.047   9.572 -15.821  1.00  0.70           H  
ATOM    883 1HB  GLU A  53      33.362   9.901 -12.841  1.00  0.70           H  
ATOM    884 2HB  GLU A  53      33.414   8.338 -13.637  1.00  0.70           H  
ATOM    885 1HG  GLU A  53      35.330   9.038 -14.971  1.00  0.70           H  
ATOM    886 2HG  GLU A  53      35.260  10.650 -14.262  1.00  0.70           H  
ATOM    887  N   ASP A  54      30.463   9.913 -13.776  1.00  0.69           N  
ATOM    888  CA  ASP A  54      29.157   9.291 -13.606  1.00  0.69           C  
ATOM    889  C   ASP A  54      28.286   9.428 -14.853  1.00  0.69           C  
ATOM    890  O   ASP A  54      27.500   8.533 -15.183  1.00  0.69           O  
ATOM    891  CB  ASP A  54      28.465   9.807 -12.360  1.00  0.69           C  
ATOM    892  CG  ASP A  54      29.120   9.220 -11.072  1.00  0.69           C  
ATOM    893  OD1 ASP A  54      29.900   8.259 -11.179  1.00  0.69           O  
ATOM    894  OD2 ASP A  54      28.849   9.726 -10.016  1.00  0.69           O  
ATOM    895  H   ASP A  54      30.753  10.717 -13.241  1.00  0.69           H  
ATOM    896  HA  ASP A  54      29.314   8.235 -13.448  1.00  0.69           H  
ATOM    897 1HB  ASP A  54      28.520  10.894 -12.328  1.00  0.69           H  
ATOM    898 2HB  ASP A  54      27.410   9.527 -12.383  1.00  0.69           H  
ATOM    899  N   PHE A  55      28.420  10.546 -15.553  1.00  0.68           N  
ATOM    900  CA  PHE A  55      27.588  10.739 -16.716  1.00  0.68           C  
ATOM    901  C   PHE A  55      28.019   9.775 -17.810  1.00  0.68           C  
ATOM    902  O   PHE A  55      27.174   9.154 -18.452  1.00  0.68           O  
ATOM    903  CB  PHE A  55      27.625  12.165 -17.233  1.00  0.68           C  
ATOM    904  CG  PHE A  55      26.553  12.377 -18.246  1.00  0.68           C  
ATOM    905  CD1 PHE A  55      25.236  12.534 -17.827  1.00  0.68           C  
ATOM    906  CD2 PHE A  55      26.821  12.396 -19.590  1.00  0.68           C  
ATOM    907  CE1 PHE A  55      24.238  12.712 -18.738  1.00  0.68           C  
ATOM    908  CE2 PHE A  55      25.820  12.582 -20.485  1.00  0.68           C  
ATOM    909  CZ  PHE A  55      24.539  12.738 -20.059  1.00  0.68           C  
ATOM    910  H   PHE A  55      29.100  11.245 -15.288  1.00  0.68           H  
ATOM    911  HA  PHE A  55      26.561  10.507 -16.444  1.00  0.68           H  
ATOM    912 1HB  PHE A  55      27.490  12.874 -16.420  1.00  0.68           H  
ATOM    913 2HB  PHE A  55      28.598  12.370 -17.699  1.00  0.68           H  
ATOM    914  HD1 PHE A  55      25.005  12.512 -16.762  1.00  0.68           H  
ATOM    915  HD2 PHE A  55      27.845  12.259 -19.930  1.00  0.68           H  
ATOM    916  HE1 PHE A  55      23.210  12.827 -18.417  1.00  0.68           H  
ATOM    917  HE2 PHE A  55      26.035  12.598 -21.533  1.00  0.68           H  
ATOM    918  HZ  PHE A  55      23.755  12.874 -20.777  1.00  0.68           H  
ATOM    919  N   VAL A  56      29.332   9.648 -18.043  1.00  0.67           N  
ATOM    920  CA  VAL A  56      29.804   8.763 -19.108  1.00  0.67           C  
ATOM    921  C   VAL A  56      29.432   7.302 -18.842  1.00  0.67           C  
ATOM    922  O   VAL A  56      29.219   6.544 -19.784  1.00  0.67           O  
ATOM    923  CB  VAL A  56      31.313   8.907 -19.350  1.00  0.67           C  
ATOM    924  CG1 VAL A  56      32.089   8.321 -18.267  1.00  0.67           C  
ATOM    925  CG2 VAL A  56      31.663   8.245 -20.651  1.00  0.67           C  
ATOM    926  H   VAL A  56      30.002  10.180 -17.482  1.00  0.67           H  
ATOM    927  HA  VAL A  56      29.315   9.075 -20.031  1.00  0.67           H  
ATOM    928  HB  VAL A  56      31.553   9.959 -19.374  1.00  0.67           H  
ATOM    929 1HG1 VAL A  56      33.152   8.469 -18.452  1.00  0.67           H  
ATOM    930 2HG1 VAL A  56      31.802   8.822 -17.400  1.00  0.67           H  
ATOM    931 3HG1 VAL A  56      31.885   7.262 -18.175  1.00  0.67           H  
ATOM    932 1HG2 VAL A  56      32.728   8.357 -20.848  1.00  0.67           H  
ATOM    933 2HG2 VAL A  56      31.416   7.189 -20.585  1.00  0.67           H  
ATOM    934 3HG2 VAL A  56      31.092   8.712 -21.457  1.00  0.67           H  
ATOM    935  N   LYS A  57      29.323   6.908 -17.560  1.00  0.66           N  
ATOM    936  CA  LYS A  57      28.880   5.559 -17.210  1.00  0.66           C  
ATOM    937  C   LYS A  57      27.455   5.340 -17.725  1.00  0.66           C  
ATOM    938  O   LYS A  57      27.124   4.263 -18.226  1.00  0.66           O  
ATOM    939  CB  LYS A  57      28.916   5.360 -15.692  1.00  0.66           C  
ATOM    940  CG  LYS A  57      30.299   5.264 -15.055  1.00  0.66           C  
ATOM    941  CD  LYS A  57      30.167   5.265 -13.526  1.00  0.66           C  
ATOM    942  CE  LYS A  57      31.505   5.418 -12.832  1.00  0.66           C  
ATOM    943  NZ  LYS A  57      31.333   5.683 -11.362  1.00  0.66           N  
ATOM    944  H   LYS A  57      29.573   7.558 -16.811  1.00  0.66           H  
ATOM    945  HA  LYS A  57      29.540   4.836 -17.691  1.00  0.66           H  
ATOM    946 1HB  LYS A  57      28.404   6.191 -15.213  1.00  0.66           H  
ATOM    947 2HB  LYS A  57      28.370   4.456 -15.436  1.00  0.66           H  
ATOM    948 1HG  LYS A  57      30.756   4.325 -15.357  1.00  0.66           H  
ATOM    949 2HG  LYS A  57      30.936   6.057 -15.383  1.00  0.66           H  
ATOM    950 1HD  LYS A  57      29.511   6.065 -13.208  1.00  0.66           H  
ATOM    951 2HD  LYS A  57      29.724   4.323 -13.212  1.00  0.66           H  
ATOM    952 1HE  LYS A  57      32.081   4.505 -12.962  1.00  0.66           H  
ATOM    953 2HE  LYS A  57      32.051   6.250 -13.280  1.00  0.66           H  
ATOM    954 1HZ  LYS A  57      32.235   5.787 -10.928  1.00  0.66           H  
ATOM    955 2HZ  LYS A  57      30.792   6.581 -11.246  1.00  0.66           H  
ATOM    956 3HZ  LYS A  57      30.832   4.929 -10.926  1.00  0.66           H  
ATOM    957  N   LEU A  58      26.617   6.380 -17.628  1.00  0.66           N  
ATOM    958  CA  LEU A  58      25.249   6.308 -18.141  1.00  0.66           C  
ATOM    959  C   LEU A  58      25.231   6.400 -19.664  1.00  0.66           C  
ATOM    960  O   LEU A  58      24.459   5.719 -20.341  1.00  0.66           O  
ATOM    961  CB  LEU A  58      24.435   7.503 -17.663  1.00  0.66           C  
ATOM    962  CG  LEU A  58      24.132   7.656 -16.234  1.00  0.66           C  
ATOM    963  CD1 LEU A  58      23.563   9.041 -16.049  1.00  0.66           C  
ATOM    964  CD2 LEU A  58      23.118   6.608 -15.816  1.00  0.66           C  
ATOM    965  H   LEU A  58      26.936   7.236 -17.164  1.00  0.66           H  
ATOM    966  HA  LEU A  58      24.797   5.369 -17.828  1.00  0.66           H  
ATOM    967 1HB  LEU A  58      24.907   8.416 -18.002  1.00  0.66           H  
ATOM    968 2HB  LEU A  58      23.485   7.426 -18.149  1.00  0.66           H  
ATOM    969  HG  LEU A  58      25.046   7.565 -15.639  1.00  0.66           H  
ATOM    970 1HD1 LEU A  58      23.329   9.196 -15.003  1.00  0.66           H  
ATOM    971 2HD1 LEU A  58      24.294   9.778 -16.369  1.00  0.66           H  
ATOM    972 3HD1 LEU A  58      22.666   9.142 -16.651  1.00  0.66           H  
ATOM    973 1HD2 LEU A  58      22.877   6.743 -14.761  1.00  0.66           H  
ATOM    974 2HD2 LEU A  58      22.211   6.722 -16.416  1.00  0.66           H  
ATOM    975 3HD2 LEU A  58      23.535   5.613 -15.972  1.00  0.66           H  
ATOM    976  N   ASN A  59      26.093   7.260 -20.194  1.00  0.65           N  
ATOM    977  CA  ASN A  59      26.127   7.529 -21.613  1.00  0.65           C  
ATOM    978  C   ASN A  59      27.538   7.713 -22.162  1.00  0.65           C  
ATOM    979  O   ASN A  59      28.048   8.839 -22.172  1.00  0.65           O  
ATOM    980  CB  ASN A  59      25.332   8.761 -21.964  1.00  0.65           C  
ATOM    981  CG  ASN A  59      25.263   8.917 -23.464  1.00  0.65           C  
ATOM    982  OD1 ASN A  59      25.801   8.062 -24.184  1.00  0.65           O  
ATOM    983  ND2 ASN A  59      24.624   9.931 -23.963  1.00  0.65           N  
ATOM    984  H   ASN A  59      26.706   7.783 -19.572  1.00  0.65           H  
ATOM    985  HA  ASN A  59      25.644   6.703 -22.122  1.00  0.65           H  
ATOM    986 1HB  ASN A  59      24.331   8.659 -21.569  1.00  0.65           H  
ATOM    987 2HB  ASN A  59      25.785   9.648 -21.513  1.00  0.65           H  
ATOM    988 1HD2 ASN A  59      24.534  10.012 -24.958  1.00  0.65           H  
ATOM    989 2HD2 ASN A  59      24.183  10.627 -23.375  1.00  0.65           H  
ATOM    990  N   PRO A  60      28.158   6.663 -22.723  1.00  0.65           N  
ATOM    991  CA  PRO A  60      29.491   6.650 -23.301  1.00  0.65           C  
ATOM    992  C   PRO A  60      29.669   7.695 -24.407  1.00  0.65           C  
ATOM    993  O   PRO A  60      30.795   8.022 -24.778  1.00  0.65           O  
ATOM    994  CB  PRO A  60      29.601   5.231 -23.866  1.00  0.65           C  
ATOM    995  CG  PRO A  60      28.657   4.411 -23.024  1.00  0.65           C  
ATOM    996  CD  PRO A  60      27.506   5.335 -22.717  1.00  0.65           C  
ATOM    997  HA  PRO A  60      30.222   6.795 -22.504  1.00  0.65           H  
ATOM    998 1HB  PRO A  60      29.333   5.236 -24.934  1.00  0.65           H  
ATOM    999 2HB  PRO A  60      30.643   4.885 -23.797  1.00  0.65           H  
ATOM   1000 1HG  PRO A  60      28.348   3.506 -23.566  1.00  0.65           H  
ATOM   1001 2HG  PRO A  60      29.169   4.075 -22.107  1.00  0.65           H  
ATOM   1002 1HD  PRO A  60      26.731   5.271 -23.498  1.00  0.65           H  
ATOM   1003 2HD  PRO A  60      27.125   5.087 -21.710  1.00  0.65           H  
ATOM   1004  N   LEU A  61      28.560   8.190 -24.971  1.00  0.65           N  
ATOM   1005  CA  LEU A  61      28.620   9.167 -26.042  1.00  0.65           C  
ATOM   1006  C   LEU A  61      28.655  10.611 -25.531  1.00  0.65           C  
ATOM   1007  O   LEU A  61      28.753  11.540 -26.333  1.00  0.65           O  
ATOM   1008  CB  LEU A  61      27.406   8.992 -26.953  1.00  0.65           C  
ATOM   1009  CG  LEU A  61      27.294   7.628 -27.620  1.00  0.65           C  
ATOM   1010  CD1 LEU A  61      25.999   7.566 -28.408  1.00  0.65           C  
ATOM   1011  CD2 LEU A  61      28.508   7.400 -28.504  1.00  0.65           C  
ATOM   1012  H   LEU A  61      27.638   7.916 -24.646  1.00  0.65           H  
ATOM   1013  HA  LEU A  61      29.525   8.986 -26.620  1.00  0.65           H  
ATOM   1014 1HB  LEU A  61      26.506   9.162 -26.375  1.00  0.65           H  
ATOM   1015 2HB  LEU A  61      27.452   9.745 -27.738  1.00  0.65           H  
ATOM   1016  HG  LEU A  61      27.255   6.850 -26.852  1.00  0.65           H  
ATOM   1017 1HD1 LEU A  61      25.903   6.587 -28.877  1.00  0.65           H  
ATOM   1018 2HD1 LEU A  61      25.156   7.729 -27.731  1.00  0.65           H  
ATOM   1019 3HD1 LEU A  61      26.004   8.337 -29.177  1.00  0.65           H  
ATOM   1020 1HD2 LEU A  61      28.435   6.420 -28.977  1.00  0.65           H  
ATOM   1021 2HD2 LEU A  61      28.549   8.172 -29.272  1.00  0.65           H  
ATOM   1022 3HD2 LEU A  61      29.413   7.443 -27.894  1.00  0.65           H  
ATOM   1023  N   HIS A  62      28.565  10.807 -24.207  1.00  0.64           N  
ATOM   1024  CA  HIS A  62      28.611  12.150 -23.614  1.00  0.64           C  
ATOM   1025  C   HIS A  62      27.535  13.122 -24.129  1.00  0.64           C  
ATOM   1026  O   HIS A  62      27.849  14.239 -24.539  1.00  0.64           O  
ATOM   1027  CB  HIS A  62      29.984  12.781 -23.847  1.00  0.64           C  
ATOM   1028  CG  HIS A  62      31.144  12.057 -23.259  1.00  0.64           C  
ATOM   1029  ND1 HIS A  62      31.403  12.049 -21.912  1.00  0.64           N  
ATOM   1030  CD2 HIS A  62      32.126  11.329 -23.837  1.00  0.64           C  
ATOM   1031  CE1 HIS A  62      32.510  11.371 -21.684  1.00  0.64           C  
ATOM   1032  NE2 HIS A  62      32.968  10.918 -22.836  1.00  0.64           N  
ATOM   1033  H   HIS A  62      28.480  10.008 -23.581  1.00  0.64           H  
ATOM   1034  HA  HIS A  62      28.472  12.055 -22.535  1.00  0.64           H  
ATOM   1035 1HB  HIS A  62      30.167  12.930 -24.906  1.00  0.64           H  
ATOM   1036 2HB  HIS A  62      29.987  13.746 -23.390  1.00  0.64           H  
ATOM   1037  HD1 HIS A  62      30.857  12.537 -21.196  1.00  0.64           H  
ATOM   1038  HD2 HIS A  62      32.336  11.060 -24.873  1.00  0.64           H  
ATOM   1039  HE1 HIS A  62      32.897  11.270 -20.672  1.00  0.64           H  
ATOM   1040  N   ALA A  63      26.268  12.716 -24.110  1.00  0.63           N  
ATOM   1041  CA  ALA A  63      25.189  13.570 -24.611  1.00  0.63           C  
ATOM   1042  C   ALA A  63      23.902  13.429 -23.806  1.00  0.63           C  
ATOM   1043  O   ALA A  63      23.675  12.423 -23.134  1.00  0.63           O  
ATOM   1044  CB  ALA A  63      24.899  13.233 -26.062  1.00  0.63           C  
ATOM   1045  H   ALA A  63      26.061  11.792 -23.765  1.00  0.63           H  
ATOM   1046  HA  ALA A  63      25.517  14.606 -24.537  1.00  0.63           H  
ATOM   1047 1HB  ALA A  63      24.119  13.893 -26.440  1.00  0.63           H  
ATOM   1048 2HB  ALA A  63      25.809  13.365 -26.652  1.00  0.63           H  
ATOM   1049 3HB  ALA A  63      24.565  12.199 -26.136  1.00  0.63           H  
ATOM   1050  N   VAL A  64      23.038  14.432 -23.932  1.00  0.62           N  
ATOM   1051  CA  VAL A  64      21.732  14.437 -23.280  1.00  0.62           C  
ATOM   1052  C   VAL A  64      20.623  14.552 -24.321  1.00  0.62           C  
ATOM   1053  O   VAL A  64      20.853  15.080 -25.408  1.00  0.62           O  
ATOM   1054  CB  VAL A  64      21.622  15.638 -22.313  1.00  0.62           C  
ATOM   1055  CG1 VAL A  64      22.623  15.538 -21.211  1.00  0.62           C  
ATOM   1056  CG2 VAL A  64      21.827  16.894 -23.077  1.00  0.62           C  
ATOM   1057  H   VAL A  64      23.299  15.228 -24.496  1.00  0.62           H  
ATOM   1058  HA  VAL A  64      21.627  13.514 -22.724  1.00  0.62           H  
ATOM   1059  HB  VAL A  64      20.655  15.659 -21.871  1.00  0.62           H  
ATOM   1060 1HG1 VAL A  64      22.511  16.395 -20.558  1.00  0.62           H  
ATOM   1061 2HG1 VAL A  64      22.429  14.632 -20.650  1.00  0.62           H  
ATOM   1062 3HG1 VAL A  64      23.632  15.520 -21.615  1.00  0.62           H  
ATOM   1063 1HG2 VAL A  64      21.732  17.741 -22.397  1.00  0.62           H  
ATOM   1064 2HG2 VAL A  64      22.818  16.889 -23.524  1.00  0.62           H  
ATOM   1065 3HG2 VAL A  64      21.078  16.971 -23.862  1.00  0.62           H  
ATOM   1066  N   PRO A  65      19.403  14.119 -23.987  1.00  0.62           N  
ATOM   1067  CA  PRO A  65      18.906  13.517 -22.757  1.00  0.62           C  
ATOM   1068  C   PRO A  65      19.329  12.091 -22.531  1.00  0.62           C  
ATOM   1069  O   PRO A  65      19.460  11.316 -23.476  1.00  0.62           O  
ATOM   1070  CB  PRO A  65      17.410  13.532 -22.984  1.00  0.62           C  
ATOM   1071  CG  PRO A  65      17.257  13.471 -24.473  1.00  0.62           C  
ATOM   1072  CD  PRO A  65      18.421  14.221 -25.021  1.00  0.62           C  
ATOM   1073  HA  PRO A  65      19.147  14.130 -21.887  1.00  0.62           H  
ATOM   1074 1HB  PRO A  65      16.969  12.654 -22.510  1.00  0.62           H  
ATOM   1075 2HB  PRO A  65      16.955  14.420 -22.520  1.00  0.62           H  
ATOM   1076 1HG  PRO A  65      17.239  12.435 -24.817  1.00  0.62           H  
ATOM   1077 2HG  PRO A  65      16.307  13.921 -24.772  1.00  0.62           H  
ATOM   1078 1HD  PRO A  65      18.794  13.742 -25.938  1.00  0.62           H  
ATOM   1079 2HD  PRO A  65      18.171  15.253 -25.179  1.00  0.62           H  
ATOM   1080  N   VAL A  66      19.428  11.738 -21.263  1.00  0.65           N  
ATOM   1081  CA  VAL A  66      19.632  10.355 -20.874  1.00  0.65           C  
ATOM   1082  C   VAL A  66      18.530   9.946 -19.922  1.00  0.65           C  
ATOM   1083  O   VAL A  66      18.259  10.645 -18.946  1.00  0.65           O  
ATOM   1084  CB  VAL A  66      21.008  10.153 -20.222  1.00  0.65           C  
ATOM   1085  CG1 VAL A  66      21.171   8.739 -19.781  1.00  0.65           C  
ATOM   1086  CG2 VAL A  66      22.081  10.505 -21.199  1.00  0.65           C  
ATOM   1087  H   VAL A  66      19.360  12.461 -20.545  1.00  0.65           H  
ATOM   1088  HA  VAL A  66      19.577   9.730 -21.762  1.00  0.65           H  
ATOM   1089  HB  VAL A  66      21.092  10.774 -19.360  1.00  0.65           H  
ATOM   1090 1HG1 VAL A  66      22.137   8.632 -19.336  1.00  0.65           H  
ATOM   1091 2HG1 VAL A  66      20.399   8.484 -19.052  1.00  0.65           H  
ATOM   1092 3HG1 VAL A  66      21.086   8.087 -20.645  1.00  0.65           H  
ATOM   1093 1HG2 VAL A  66      23.047  10.368 -20.731  1.00  0.65           H  
ATOM   1094 2HG2 VAL A  66      22.004   9.868 -22.077  1.00  0.65           H  
ATOM   1095 3HG2 VAL A  66      21.971  11.534 -21.497  1.00  0.65           H  
ATOM   1096  N   LEU A  67      17.860   8.844 -20.217  1.00  0.70           N  
ATOM   1097  CA  LEU A  67      16.774   8.398 -19.353  1.00  0.70           C  
ATOM   1098  C   LEU A  67      17.116   7.051 -18.744  1.00  0.70           C  
ATOM   1099  O   LEU A  67      17.424   6.101 -19.470  1.00  0.70           O  
ATOM   1100  CB  LEU A  67      15.459   8.242 -20.133  1.00  0.70           C  
ATOM   1101  CG  LEU A  67      14.226   7.794 -19.289  1.00  0.70           C  
ATOM   1102  CD1 LEU A  67      13.836   8.940 -18.358  1.00  0.70           C  
ATOM   1103  CD2 LEU A  67      13.072   7.392 -20.172  1.00  0.70           C  
ATOM   1104  H   LEU A  67      18.137   8.304 -21.036  1.00  0.70           H  
ATOM   1105  HA  LEU A  67      16.634   9.115 -18.550  1.00  0.70           H  
ATOM   1106 1HB  LEU A  67      15.215   9.194 -20.599  1.00  0.70           H  
ATOM   1107 2HB  LEU A  67      15.608   7.505 -20.917  1.00  0.70           H  
ATOM   1108  HG  LEU A  67      14.512   6.936 -18.674  1.00  0.70           H  
ATOM   1109 1HD1 LEU A  67      13.006   8.662 -17.745  1.00  0.70           H  
ATOM   1110 2HD1 LEU A  67      14.667   9.184 -17.742  1.00  0.70           H  
ATOM   1111 3HD1 LEU A  67      13.560   9.805 -18.951  1.00  0.70           H  
ATOM   1112 1HD2 LEU A  67      12.242   7.070 -19.544  1.00  0.70           H  
ATOM   1113 2HD2 LEU A  67      12.765   8.238 -20.758  1.00  0.70           H  
ATOM   1114 3HD2 LEU A  67      13.370   6.572 -20.825  1.00  0.70           H  
ATOM   1115  N   LYS A  68      17.063   6.954 -17.419  1.00  0.77           N  
ATOM   1116  CA  LYS A  68      17.344   5.681 -16.771  1.00  0.77           C  
ATOM   1117  C   LYS A  68      16.107   5.155 -16.078  1.00  0.77           C  
ATOM   1118  O   LYS A  68      15.480   5.854 -15.285  1.00  0.77           O  
ATOM   1119  CB  LYS A  68      18.500   5.785 -15.780  1.00  0.77           C  
ATOM   1120  CG  LYS A  68      18.890   4.447 -15.097  1.00  0.77           C  
ATOM   1121  CD  LYS A  68      20.143   4.644 -14.257  1.00  0.77           C  
ATOM   1122  CE  LYS A  68      20.752   3.336 -13.727  1.00  0.77           C  
ATOM   1123  NZ  LYS A  68      19.866   2.610 -12.770  1.00  0.77           N  
ATOM   1124  H   LYS A  68      16.822   7.776 -16.866  1.00  0.77           H  
ATOM   1125  HA  LYS A  68      17.625   4.960 -17.528  1.00  0.77           H  
ATOM   1126 1HB  LYS A  68      19.381   6.171 -16.293  1.00  0.77           H  
ATOM   1127 2HB  LYS A  68      18.260   6.465 -15.015  1.00  0.77           H  
ATOM   1128 1HG  LYS A  68      18.077   4.127 -14.438  1.00  0.77           H  
ATOM   1129 2HG  LYS A  68      19.040   3.661 -15.835  1.00  0.77           H  
ATOM   1130 1HD  LYS A  68      20.883   5.142 -14.864  1.00  0.77           H  
ATOM   1131 2HD  LYS A  68      19.903   5.285 -13.411  1.00  0.77           H  
ATOM   1132 1HE  LYS A  68      20.978   2.676 -14.567  1.00  0.77           H  
ATOM   1133 2HE  LYS A  68      21.679   3.587 -13.215  1.00  0.77           H  
ATOM   1134 1HZ  LYS A  68      20.336   1.778 -12.451  1.00  0.77           H  
ATOM   1135 2HZ  LYS A  68      19.654   3.197 -11.981  1.00  0.77           H  
ATOM   1136 3HZ  LYS A  68      18.989   2.318 -13.228  1.00  0.77           H  
ATOM   1137  N   HIS A  69      15.752   3.917 -16.383  1.00  0.84           N  
ATOM   1138  CA  HIS A  69      14.569   3.276 -15.816  1.00  0.84           C  
ATOM   1139  C   HIS A  69      14.987   1.881 -15.374  1.00  0.84           C  
ATOM   1140  O   HIS A  69      15.324   1.026 -16.198  1.00  0.84           O  
ATOM   1141  CB  HIS A  69      13.441   3.235 -16.864  1.00  0.84           C  
ATOM   1142  CG  HIS A  69      12.109   2.761 -16.352  1.00  0.84           C  
ATOM   1143  ND1 HIS A  69      11.066   2.417 -17.200  1.00  0.84           N  
ATOM   1144  CD2 HIS A  69      11.640   2.598 -15.094  1.00  0.84           C  
ATOM   1145  CE1 HIS A  69      10.019   2.053 -16.474  1.00  0.84           C  
ATOM   1146  NE2 HIS A  69      10.341   2.156 -15.197  1.00  0.84           N  
ATOM   1147  H   HIS A  69      16.328   3.400 -17.051  1.00  0.84           H  
ATOM   1148  HA  HIS A  69      14.217   3.819 -14.940  1.00  0.84           H  
ATOM   1149 1HB  HIS A  69      13.306   4.235 -17.285  1.00  0.84           H  
ATOM   1150 2HB  HIS A  69      13.739   2.578 -17.684  1.00  0.84           H  
ATOM   1151  HD2 HIS A  69      12.185   2.782 -14.166  1.00  0.84           H  
ATOM   1152  HE1 HIS A  69       9.054   1.727 -16.865  1.00  0.84           H  
ATOM   1153  HE2 HIS A  69       9.739   1.943 -14.407  1.00  0.84           H  
ATOM   1154  N   ASP A  70      15.000   1.649 -14.065  1.00  0.89           N  
ATOM   1155  CA  ASP A  70      15.557   0.408 -13.541  1.00  0.89           C  
ATOM   1156  C   ASP A  70      16.986   0.257 -14.100  1.00  0.89           C  
ATOM   1157  O   ASP A  70      17.821   1.147 -13.880  1.00  0.89           O  
ATOM   1158  CB  ASP A  70      14.674  -0.812 -13.872  1.00  0.89           C  
ATOM   1159  CG  ASP A  70      13.271  -0.776 -13.225  1.00  0.89           C  
ATOM   1160  OD1 ASP A  70      13.158  -0.356 -12.099  1.00  0.89           O  
ATOM   1161  OD2 ASP A  70      12.336  -1.191 -13.868  1.00  0.89           O  
ATOM   1162  H   ASP A  70      14.670   2.362 -13.426  1.00  0.89           H  
ATOM   1163  HA  ASP A  70      15.625   0.485 -12.455  1.00  0.89           H  
ATOM   1164 1HB  ASP A  70      14.544  -0.912 -14.948  1.00  0.89           H  
ATOM   1165 2HB  ASP A  70      15.175  -1.717 -13.520  1.00  0.89           H  
ATOM   1166  N   ASP A  71      17.266  -0.835 -14.825  1.00  0.89           N  
ATOM   1167  CA  ASP A  71      18.607  -1.080 -15.360  1.00  0.89           C  
ATOM   1168  C   ASP A  71      18.775  -0.690 -16.835  1.00  0.89           C  
ATOM   1169  O   ASP A  71      19.802  -0.991 -17.449  1.00  0.89           O  
ATOM   1170  CB  ASP A  71      18.956  -2.554 -15.198  1.00  0.89           C  
ATOM   1171  CG  ASP A  71      19.062  -2.982 -13.736  1.00  0.89           C  
ATOM   1172  OD1 ASP A  71      19.628  -2.249 -12.960  1.00  0.89           O  
ATOM   1173  OD2 ASP A  71      18.563  -4.032 -13.410  1.00  0.89           O  
ATOM   1174  H   ASP A  71      16.543  -1.514 -15.002  1.00  0.89           H  
ATOM   1175  HA  ASP A  71      19.316  -0.493 -14.777  1.00  0.89           H  
ATOM   1176 1HB  ASP A  71      18.195  -3.160 -15.688  1.00  0.89           H  
ATOM   1177 2HB  ASP A  71      19.906  -2.757 -15.693  1.00  0.89           H  
ATOM   1178  N   LEU A  72      17.772  -0.033 -17.404  1.00  0.85           N  
ATOM   1179  CA  LEU A  72      17.813   0.399 -18.794  1.00  0.85           C  
ATOM   1180  C   LEU A  72      18.198   1.854 -18.937  1.00  0.85           C  
ATOM   1181  O   LEU A  72      17.555   2.729 -18.356  1.00  0.85           O  
ATOM   1182  CB  LEU A  72      16.439   0.231 -19.454  1.00  0.85           C  
ATOM   1183  CG  LEU A  72      16.324   0.798 -20.899  1.00  0.85           C  
ATOM   1184  CD1 LEU A  72      17.207   0.000 -21.841  1.00  0.85           C  
ATOM   1185  CD2 LEU A  72      14.863   0.783 -21.334  1.00  0.85           C  
ATOM   1186  H   LEU A  72      16.945   0.198 -16.856  1.00  0.85           H  
ATOM   1187  HA  LEU A  72      18.545  -0.207 -19.324  1.00  0.85           H  
ATOM   1188 1HB  LEU A  72      16.196  -0.828 -19.489  1.00  0.85           H  
ATOM   1189 2HB  LEU A  72      15.692   0.735 -18.835  1.00  0.85           H  
ATOM   1190  HG  LEU A  72      16.679   1.828 -20.906  1.00  0.85           H  
ATOM   1191 1HD1 LEU A  72      17.136   0.417 -22.843  1.00  0.85           H  
ATOM   1192 2HD1 LEU A  72      18.240   0.051 -21.504  1.00  0.85           H  
ATOM   1193 3HD1 LEU A  72      16.881  -1.037 -21.854  1.00  0.85           H  
ATOM   1194 1HD2 LEU A  72      14.771   1.198 -22.333  1.00  0.85           H  
ATOM   1195 2HD2 LEU A  72      14.488  -0.239 -21.331  1.00  0.85           H  
ATOM   1196 3HD2 LEU A  72      14.279   1.385 -20.637  1.00  0.85           H  
ATOM   1197  N   VAL A  73      19.232   2.130 -19.725  1.00  0.79           N  
ATOM   1198  CA  VAL A  73      19.583   3.520 -19.960  1.00  0.79           C  
ATOM   1199  C   VAL A  73      19.444   3.832 -21.442  1.00  0.79           C  
ATOM   1200  O   VAL A  73      20.057   3.172 -22.286  1.00  0.79           O  
ATOM   1201  CB  VAL A  73      21.018   3.854 -19.495  1.00  0.79           C  
ATOM   1202  CG1 VAL A  73      21.293   5.307 -19.786  1.00  0.79           C  
ATOM   1203  CG2 VAL A  73      21.162   3.608 -18.014  1.00  0.79           C  
ATOM   1204  H   VAL A  73      19.752   1.384 -20.166  1.00  0.79           H  
ATOM   1205  HA  VAL A  73      18.897   4.159 -19.413  1.00  0.79           H  
ATOM   1206  HB  VAL A  73      21.735   3.247 -20.046  1.00  0.79           H  
ATOM   1207 1HG1 VAL A  73      22.280   5.556 -19.456  1.00  0.79           H  
ATOM   1208 2HG1 VAL A  73      21.206   5.499 -20.855  1.00  0.79           H  
ATOM   1209 3HG1 VAL A  73      20.567   5.912 -19.245  1.00  0.79           H  
ATOM   1210 1HG2 VAL A  73      22.176   3.863 -17.700  1.00  0.79           H  
ATOM   1211 2HG2 VAL A  73      20.459   4.235 -17.502  1.00  0.79           H  
ATOM   1212 3HG2 VAL A  73      20.962   2.561 -17.785  1.00  0.79           H  
ATOM   1213  N   LEU A  74      18.625   4.827 -21.750  1.00  0.73           N  
ATOM   1214  CA  LEU A  74      18.418   5.255 -23.120  1.00  0.73           C  
ATOM   1215  C   LEU A  74      19.128   6.585 -23.315  1.00  0.73           C  
ATOM   1216  O   LEU A  74      19.054   7.464 -22.458  1.00  0.73           O  
ATOM   1217  CB  LEU A  74      16.928   5.388 -23.402  1.00  0.73           C  
ATOM   1218  CG  LEU A  74      16.079   4.146 -23.258  1.00  0.73           C  
ATOM   1219  CD1 LEU A  74      14.631   4.510 -23.487  1.00  0.73           C  
ATOM   1220  CD2 LEU A  74      16.530   3.114 -24.262  1.00  0.73           C  
ATOM   1221  H   LEU A  74      18.144   5.309 -20.992  1.00  0.73           H  
ATOM   1222  HA  LEU A  74      18.851   4.521 -23.797  1.00  0.73           H  
ATOM   1223 1HB  LEU A  74      16.535   6.110 -22.703  1.00  0.73           H  
ATOM   1224 2HB  LEU A  74      16.796   5.768 -24.412  1.00  0.73           H  
ATOM   1225  HG  LEU A  74      16.175   3.749 -22.250  1.00  0.73           H  
ATOM   1226 1HD1 LEU A  74      14.032   3.616 -23.378  1.00  0.73           H  
ATOM   1227 2HD1 LEU A  74      14.317   5.252 -22.756  1.00  0.73           H  
ATOM   1228 3HD1 LEU A  74      14.508   4.913 -24.493  1.00  0.73           H  
ATOM   1229 1HD2 LEU A  74      15.918   2.221 -24.168  1.00  0.73           H  
ATOM   1230 2HD2 LEU A  74      16.425   3.518 -25.268  1.00  0.73           H  
ATOM   1231 3HD2 LEU A  74      17.576   2.858 -24.078  1.00  0.73           H  
ATOM   1232  N   THR A  75      19.807   6.744 -24.446  1.00  0.69           N  
ATOM   1233  CA  THR A  75      20.582   7.964 -24.688  1.00  0.69           C  
ATOM   1234  C   THR A  75      20.188   8.750 -25.934  1.00  0.69           C  
ATOM   1235  O   THR A  75      20.800   9.766 -26.266  1.00  0.69           O  
ATOM   1236  CB  THR A  75      22.048   7.589 -24.777  1.00  0.69           C  
ATOM   1237  OG1 THR A  75      22.246   6.682 -25.870  1.00  0.69           O  
ATOM   1238  CG2 THR A  75      22.488   6.891 -23.467  1.00  0.69           C  
ATOM   1239  H   THR A  75      19.829   5.995 -25.124  1.00  0.69           H  
ATOM   1240  HA  THR A  75      20.450   8.630 -23.834  1.00  0.69           H  
ATOM   1241  HB  THR A  75      22.632   8.475 -24.946  1.00  0.69           H  
ATOM   1242  HG1 THR A  75      22.116   7.149 -26.701  1.00  0.69           H  
ATOM   1243 1HG2 THR A  75      23.535   6.613 -23.533  1.00  0.69           H  
ATOM   1244 2HG2 THR A  75      22.345   7.562 -22.629  1.00  0.69           H  
ATOM   1245 3HG2 THR A  75      21.900   5.992 -23.310  1.00  0.69           H  
ATOM   1246  N   ASP A  76      19.214   8.238 -26.657  1.00  0.67           N  
ATOM   1247  CA  ASP A  76      18.732   8.849 -27.884  1.00  0.67           C  
ATOM   1248  C   ASP A  76      17.349   9.410 -27.682  1.00  0.67           C  
ATOM   1249  O   ASP A  76      16.438   8.672 -27.312  1.00  0.67           O  
ATOM   1250  CB  ASP A  76      18.725   7.870 -29.048  1.00  0.67           C  
ATOM   1251  CG  ASP A  76      18.220   8.531 -30.305  1.00  0.67           C  
ATOM   1252  OD1 ASP A  76      18.998   9.099 -31.029  1.00  0.67           O  
ATOM   1253  OD2 ASP A  76      17.013   8.486 -30.518  1.00  0.67           O  
ATOM   1254  H   ASP A  76      18.766   7.403 -26.316  1.00  0.67           H  
ATOM   1255  HA  ASP A  76      19.397   9.676 -28.145  1.00  0.67           H  
ATOM   1256 1HB  ASP A  76      19.737   7.506 -29.225  1.00  0.67           H  
ATOM   1257 2HB  ASP A  76      18.106   7.016 -28.812  1.00  0.67           H  
ATOM   1258  N   SER A  77      17.174  10.702 -27.919  1.00  0.67           N  
ATOM   1259  CA  SER A  77      15.875  11.311 -27.682  1.00  0.67           C  
ATOM   1260  C   SER A  77      14.739  10.711 -28.501  1.00  0.67           C  
ATOM   1261  O   SER A  77      13.591  10.764 -28.083  1.00  0.67           O  
ATOM   1262  CB  SER A  77      15.930  12.786 -27.991  1.00  0.67           C  
ATOM   1263  OG  SER A  77      16.153  13.001 -29.357  1.00  0.67           O  
ATOM   1264  H   SER A  77      17.952  11.261 -28.241  1.00  0.67           H  
ATOM   1265  HA  SER A  77      15.638  11.189 -26.626  1.00  0.67           H  
ATOM   1266 1HB  SER A  77      14.985  13.240 -27.706  1.00  0.67           H  
ATOM   1267 2HB  SER A  77      16.706  13.253 -27.405  1.00  0.67           H  
ATOM   1268  HG  SER A  77      15.645  12.323 -29.818  1.00  0.67           H  
ATOM   1269  N   HIS A  78      14.993  10.127 -29.667  1.00  0.67           N  
ATOM   1270  CA  HIS A  78      13.849   9.601 -30.390  1.00  0.67           C  
ATOM   1271  C   HIS A  78      13.464   8.278 -29.748  1.00  0.67           C  
ATOM   1272  O   HIS A  78      12.280   7.972 -29.560  1.00  0.67           O  
ATOM   1273  CB  HIS A  78      14.149   9.501 -31.878  1.00  0.67           C  
ATOM   1274  CG  HIS A  78      14.275  10.885 -32.537  1.00  0.67           C  
ATOM   1275  ND1 HIS A  78      14.898  11.073 -33.737  1.00  0.67           N  
ATOM   1276  CD2 HIS A  78      13.855  12.123 -32.138  1.00  0.67           C  
ATOM   1277  CE1 HIS A  78      14.861  12.364 -34.061  1.00  0.67           C  
ATOM   1278  NE2 HIS A  78      14.241  13.026 -33.125  1.00  0.67           N  
ATOM   1279  H   HIS A  78      15.937   9.972 -30.030  1.00  0.67           H  
ATOM   1280  HA  HIS A  78      13.000  10.274 -30.283  1.00  0.67           H  
ATOM   1281 1HB  HIS A  78      15.083   8.958 -32.029  1.00  0.67           H  
ATOM   1282 2HB  HIS A  78      13.359   8.945 -32.378  1.00  0.67           H  
ATOM   1283  HD1 HIS A  78      15.326  10.365 -34.299  1.00  0.67           H  
ATOM   1284  HD2 HIS A  78      13.319  12.474 -31.257  1.00  0.67           H  
ATOM   1285  HE1 HIS A  78      15.291  12.716 -34.970  1.00  0.67           H  
ATOM   1286  N   ALA A  79      14.486   7.500 -29.359  1.00  0.67           N  
ATOM   1287  CA  ALA A  79      14.239   6.231 -28.676  1.00  0.67           C  
ATOM   1288  C   ALA A  79      13.504   6.470 -27.358  1.00  0.67           C  
ATOM   1289  O   ALA A  79      12.585   5.728 -27.013  1.00  0.67           O  
ATOM   1290  CB  ALA A  79      15.541   5.501 -28.396  1.00  0.67           C  
ATOM   1291  H   ALA A  79      15.447   7.808 -29.567  1.00  0.67           H  
ATOM   1292  HA  ALA A  79      13.607   5.618 -29.319  1.00  0.67           H  
ATOM   1293 1HB  ALA A  79      15.330   4.557 -27.901  1.00  0.67           H  
ATOM   1294 2HB  ALA A  79      16.064   5.319 -29.334  1.00  0.67           H  
ATOM   1295 3HB  ALA A  79      16.158   6.118 -27.748  1.00  0.67           H  
ATOM   1296  N   ILE A  80      13.898   7.537 -26.647  1.00  0.66           N  
ATOM   1297  CA  ILE A  80      13.295   7.892 -25.367  1.00  0.66           C  
ATOM   1298  C   ILE A  80      11.863   8.350 -25.521  1.00  0.66           C  
ATOM   1299  O   ILE A  80      10.982   7.904 -24.782  1.00  0.66           O  
ATOM   1300  CB  ILE A  80      14.079   9.003 -24.659  1.00  0.66           C  
ATOM   1301  CG1 ILE A  80      15.437   8.494 -24.209  1.00  0.66           C  
ATOM   1302  CG2 ILE A  80      13.286   9.443 -23.462  1.00  0.66           C  
ATOM   1303  CD1 ILE A  80      16.392   9.584 -23.757  1.00  0.66           C  
ATOM   1304  H   ILE A  80      14.677   8.089 -26.995  1.00  0.66           H  
ATOM   1305  HA  ILE A  80      13.307   7.020 -24.730  1.00  0.66           H  
ATOM   1306  HB  ILE A  80      14.237   9.835 -25.330  1.00  0.66           H  
ATOM   1307 1HG1 ILE A  80      15.279   7.822 -23.386  1.00  0.66           H  
ATOM   1308 2HG1 ILE A  80      15.898   7.945 -25.023  1.00  0.66           H  
ATOM   1309 1HG2 ILE A  80      13.824  10.223 -22.928  1.00  0.66           H  
ATOM   1310 2HG2 ILE A  80      12.313   9.819 -23.778  1.00  0.66           H  
ATOM   1311 3HG2 ILE A  80      13.153   8.593 -22.832  1.00  0.66           H  
ATOM   1312 1HD1 ILE A  80      17.337   9.142 -23.443  1.00  0.66           H  
ATOM   1313 2HD1 ILE A  80      16.577  10.258 -24.582  1.00  0.66           H  
ATOM   1314 3HD1 ILE A  80      15.959  10.135 -22.924  1.00  0.66           H  
ATOM   1315  N   ILE A  81      11.594   9.207 -26.487  1.00  0.65           N  
ATOM   1316  CA  ILE A  81      10.238   9.666 -26.689  1.00  0.65           C  
ATOM   1317  C   ILE A  81       9.308   8.505 -27.020  1.00  0.65           C  
ATOM   1318  O   ILE A  81       8.222   8.373 -26.438  1.00  0.65           O  
ATOM   1319  CB  ILE A  81      10.192  10.682 -27.822  1.00  0.65           C  
ATOM   1320  CG1 ILE A  81      10.891  11.970 -27.428  1.00  0.65           C  
ATOM   1321  CG2 ILE A  81       8.795  10.933 -28.175  1.00  0.65           C  
ATOM   1322  CD1 ILE A  81      11.153  12.862 -28.615  1.00  0.65           C  
ATOM   1323  H   ILE A  81      12.338   9.569 -27.088  1.00  0.65           H  
ATOM   1324  HA  ILE A  81       9.893  10.141 -25.768  1.00  0.65           H  
ATOM   1325  HB  ILE A  81      10.720  10.281 -28.691  1.00  0.65           H  
ATOM   1326 1HG1 ILE A  81      10.267  12.511 -26.728  1.00  0.65           H  
ATOM   1327 2HG1 ILE A  81      11.812  11.741 -26.936  1.00  0.65           H  
ATOM   1328 1HG2 ILE A  81       8.753  11.651 -28.993  1.00  0.65           H  
ATOM   1329 2HG2 ILE A  81       8.357   9.995 -28.465  1.00  0.65           H  
ATOM   1330 3HG2 ILE A  81       8.267  11.320 -27.335  1.00  0.65           H  
ATOM   1331 1HD1 ILE A  81      11.645  13.751 -28.296  1.00  0.65           H  
ATOM   1332 2HD1 ILE A  81      11.788  12.338 -29.327  1.00  0.65           H  
ATOM   1333 3HD1 ILE A  81      10.208  13.106 -29.077  1.00  0.65           H  
ATOM   1334  N   MET A  82       9.749   7.640 -27.945  1.00  0.65           N  
ATOM   1335  CA  MET A  82       8.941   6.495 -28.327  1.00  0.65           C  
ATOM   1336  C   MET A  82       8.751   5.557 -27.141  1.00  0.65           C  
ATOM   1337  O   MET A  82       7.630   5.105 -26.884  1.00  0.65           O  
ATOM   1338  CB  MET A  82       9.604   5.755 -29.485  1.00  0.65           C  
ATOM   1339  CG  MET A  82       8.775   4.617 -30.055  1.00  0.65           C  
ATOM   1340  SD  MET A  82       7.238   5.183 -30.807  1.00  0.65           S  
ATOM   1341  CE  MET A  82       7.819   5.800 -32.373  1.00  0.65           C  
ATOM   1342  H   MET A  82      10.655   7.785 -28.397  1.00  0.65           H  
ATOM   1343  HA  MET A  82       7.961   6.850 -28.641  1.00  0.65           H  
ATOM   1344 1HB  MET A  82       9.821   6.460 -30.286  1.00  0.65           H  
ATOM   1345 2HB  MET A  82      10.561   5.346 -29.146  1.00  0.65           H  
ATOM   1346 1HG  MET A  82       9.356   4.091 -30.809  1.00  0.65           H  
ATOM   1347 2HG  MET A  82       8.526   3.905 -29.260  1.00  0.65           H  
ATOM   1348 1HE  MET A  82       6.978   6.172 -32.943  1.00  0.65           H  
ATOM   1349 2HE  MET A  82       8.534   6.603 -32.203  1.00  0.65           H  
ATOM   1350 3HE  MET A  82       8.302   4.995 -32.930  1.00  0.65           H  
ATOM   1351  N   TYR A  83       9.824   5.313 -26.377  1.00  0.66           N  
ATOM   1352  CA  TYR A  83       9.779   4.459 -25.199  1.00  0.66           C  
ATOM   1353  C   TYR A  83       8.725   4.963 -24.244  1.00  0.66           C  
ATOM   1354  O   TYR A  83       7.849   4.219 -23.814  1.00  0.66           O  
ATOM   1355  CB  TYR A  83      11.134   4.437 -24.488  1.00  0.66           C  
ATOM   1356  CG  TYR A  83      11.204   3.617 -23.213  1.00  0.66           C  
ATOM   1357  CD1 TYR A  83      11.399   2.250 -23.298  1.00  0.66           C  
ATOM   1358  CD2 TYR A  83      11.087   4.233 -21.961  1.00  0.66           C  
ATOM   1359  CE1 TYR A  83      11.487   1.494 -22.156  1.00  0.66           C  
ATOM   1360  CE2 TYR A  83      11.169   3.466 -20.806  1.00  0.66           C  
ATOM   1361  CZ  TYR A  83      11.370   2.099 -20.907  1.00  0.66           C  
ATOM   1362  OH  TYR A  83      11.454   1.307 -19.781  1.00  0.66           O  
ATOM   1363  H   TYR A  83      10.731   5.710 -26.628  1.00  0.66           H  
ATOM   1364  HA  TYR A  83       9.503   3.448 -25.510  1.00  0.66           H  
ATOM   1365 1HB  TYR A  83      11.888   4.053 -25.175  1.00  0.66           H  
ATOM   1366 2HB  TYR A  83      11.421   5.452 -24.242  1.00  0.66           H  
ATOM   1367  HD1 TYR A  83      11.491   1.775 -24.275  1.00  0.66           H  
ATOM   1368  HD2 TYR A  83      10.934   5.312 -21.895  1.00  0.66           H  
ATOM   1369  HE1 TYR A  83      11.644   0.420 -22.228  1.00  0.66           H  
ATOM   1370  HE2 TYR A  83      11.079   3.933 -19.824  1.00  0.66           H  
ATOM   1371  HH  TYR A  83      11.311   1.836 -18.975  1.00  0.66           H  
ATOM   1372  N   LEU A  84       8.784   6.248 -23.919  1.00  0.68           N  
ATOM   1373  CA  LEU A  84       7.847   6.760 -22.956  1.00  0.68           C  
ATOM   1374  C   LEU A  84       6.411   6.587 -23.432  1.00  0.68           C  
ATOM   1375  O   LEU A  84       5.528   6.171 -22.675  1.00  0.68           O  
ATOM   1376  CB  LEU A  84       8.124   8.237 -22.688  1.00  0.68           C  
ATOM   1377  CG  LEU A  84       9.427   8.587 -21.957  1.00  0.68           C  
ATOM   1378  CD1 LEU A  84       9.595  10.103 -21.967  1.00  0.68           C  
ATOM   1379  CD2 LEU A  84       9.374   8.034 -20.548  1.00  0.68           C  
ATOM   1380  H   LEU A  84       9.502   6.855 -24.319  1.00  0.68           H  
ATOM   1381  HA  LEU A  84       7.996   6.202 -22.039  1.00  0.68           H  
ATOM   1382 1HB  LEU A  84       8.137   8.756 -23.650  1.00  0.68           H  
ATOM   1383 2HB  LEU A  84       7.320   8.630 -22.095  1.00  0.68           H  
ATOM   1384  HG  LEU A  84      10.276   8.151 -22.472  1.00  0.68           H  
ATOM   1385 1HD1 LEU A  84      10.519  10.370 -21.455  1.00  0.68           H  
ATOM   1386 2HD1 LEU A  84       9.637  10.455 -22.999  1.00  0.68           H  
ATOM   1387 3HD1 LEU A  84       8.752  10.566 -21.465  1.00  0.68           H  
ATOM   1388 1HD2 LEU A  84      10.287   8.287 -20.025  1.00  0.68           H  
ATOM   1389 2HD2 LEU A  84       8.536   8.452 -20.020  1.00  0.68           H  
ATOM   1390 3HD2 LEU A  84       9.269   6.954 -20.600  1.00  0.68           H  
ATOM   1391  N   CYS A  85       6.173   6.836 -24.717  1.00  0.73           N  
ATOM   1392  CA  CYS A  85       4.821   6.709 -25.219  1.00  0.73           C  
ATOM   1393  C   CYS A  85       4.317   5.266 -25.236  1.00  0.73           C  
ATOM   1394  O   CYS A  85       3.153   5.019 -24.915  1.00  0.73           O  
ATOM   1395  CB  CYS A  85       4.751   7.349 -26.577  1.00  0.73           C  
ATOM   1396  SG  CYS A  85       4.949   9.111 -26.420  1.00  0.73           S  
ATOM   1397  H   CYS A  85       6.922   7.161 -25.334  1.00  0.73           H  
ATOM   1398  HA  CYS A  85       4.171   7.278 -24.562  1.00  0.73           H  
ATOM   1399 1HB  CYS A  85       5.548   6.960 -27.220  1.00  0.73           H  
ATOM   1400 2HB  CYS A  85       3.790   7.139 -27.049  1.00  0.73           H  
ATOM   1401  HG  CYS A  85       6.288   9.060 -26.219  1.00  0.73           H  
ATOM   1402  N   ASP A  86       5.188   4.314 -25.588  1.00  0.81           N  
ATOM   1403  CA  ASP A  86       4.825   2.895 -25.605  1.00  0.81           C  
ATOM   1404  C   ASP A  86       4.729   2.254 -24.210  1.00  0.81           C  
ATOM   1405  O   ASP A  86       4.004   1.272 -24.028  1.00  0.81           O  
ATOM   1406  CB  ASP A  86       5.799   2.087 -26.473  1.00  0.81           C  
ATOM   1407  CG  ASP A  86       5.634   2.289 -28.030  1.00  0.81           C  
ATOM   1408  OD1 ASP A  86       4.625   2.825 -28.486  1.00  0.81           O  
ATOM   1409  OD2 ASP A  86       6.514   1.854 -28.751  1.00  0.81           O  
ATOM   1410  H   ASP A  86       6.133   4.584 -25.864  1.00  0.81           H  
ATOM   1411  HA  ASP A  86       3.842   2.816 -26.066  1.00  0.81           H  
ATOM   1412 1HB  ASP A  86       6.821   2.375 -26.197  1.00  0.81           H  
ATOM   1413 2HB  ASP A  86       5.690   1.030 -26.240  1.00  0.81           H  
ATOM   1414  N   ILE A  87       5.475   2.789 -23.241  1.00  0.94           N  
ATOM   1415  CA  ILE A  87       5.517   2.255 -21.881  1.00  0.94           C  
ATOM   1416  C   ILE A  87       4.593   2.953 -20.883  1.00  0.94           C  
ATOM   1417  O   ILE A  87       3.932   2.286 -20.085  1.00  0.94           O  
ATOM   1418  CB  ILE A  87       6.957   2.282 -21.347  1.00  0.94           C  
ATOM   1419  CG1 ILE A  87       7.843   1.451 -22.261  1.00  0.94           C  
ATOM   1420  CG2 ILE A  87       7.036   1.798 -19.911  1.00  0.94           C  
ATOM   1421  CD1 ILE A  87       7.407   0.033 -22.415  1.00  0.94           C  
ATOM   1422  H   ILE A  87       6.082   3.575 -23.467  1.00  0.94           H  
ATOM   1423  HA  ILE A  87       5.211   1.212 -21.929  1.00  0.94           H  
ATOM   1424  HB  ILE A  87       7.326   3.308 -21.394  1.00  0.94           H  
ATOM   1425 1HG1 ILE A  87       7.875   1.898 -23.242  1.00  0.94           H  
ATOM   1426 2HG1 ILE A  87       8.816   1.448 -21.854  1.00  0.94           H  
ATOM   1427 1HG2 ILE A  87       8.073   1.851 -19.571  1.00  0.94           H  
ATOM   1428 2HG2 ILE A  87       6.414   2.431 -19.280  1.00  0.94           H  
ATOM   1429 3HG2 ILE A  87       6.685   0.770 -19.853  1.00  0.94           H  
ATOM   1430 1HD1 ILE A  87       8.102  -0.489 -23.071  1.00  0.94           H  
ATOM   1431 2HD1 ILE A  87       7.394  -0.451 -21.439  1.00  0.94           H  
ATOM   1432 3HD1 ILE A  87       6.407   0.004 -22.849  1.00  0.94           H  
ATOM   1433  N   PHE A  88       4.576   4.284 -20.882  1.00  1.09           N  
ATOM   1434  CA  PHE A  88       3.775   5.029 -19.922  1.00  1.09           C  
ATOM   1435  C   PHE A  88       2.461   5.526 -20.497  1.00  1.09           C  
ATOM   1436  O   PHE A  88       1.518   5.805 -19.747  1.00  1.09           O  
ATOM   1437  CB  PHE A  88       4.571   6.199 -19.414  1.00  1.09           C  
ATOM   1438  CG  PHE A  88       5.759   5.766 -18.667  1.00  1.09           C  
ATOM   1439  CD1 PHE A  88       6.899   5.495 -19.342  1.00  1.09           C  
ATOM   1440  CD2 PHE A  88       5.743   5.627 -17.300  1.00  1.09           C  
ATOM   1441  CE1 PHE A  88       8.027   5.067 -18.702  1.00  1.09           C  
ATOM   1442  CE2 PHE A  88       6.866   5.203 -16.638  1.00  1.09           C  
ATOM   1443  CZ  PHE A  88       8.005   4.915 -17.352  1.00  1.09           C  
ATOM   1444  H   PHE A  88       5.120   4.807 -21.557  1.00  1.09           H  
ATOM   1445  HA  PHE A  88       3.550   4.371 -19.083  1.00  1.09           H  
ATOM   1446 1HB  PHE A  88       4.877   6.842 -20.236  1.00  1.09           H  
ATOM   1447 2HB  PHE A  88       3.942   6.756 -18.752  1.00  1.09           H  
ATOM   1448  HD1 PHE A  88       6.879   5.606 -20.401  1.00  1.09           H  
ATOM   1449  HD2 PHE A  88       4.830   5.853 -16.743  1.00  1.09           H  
ATOM   1450  HE1 PHE A  88       8.931   4.839 -19.268  1.00  1.09           H  
ATOM   1451  HE2 PHE A  88       6.851   5.087 -15.553  1.00  1.09           H  
ATOM   1452  HZ  PHE A  88       8.882   4.569 -16.840  1.00  1.09           H  
ATOM   1453  N   GLY A  89       2.387   5.643 -21.819  1.00  1.22           N  
ATOM   1454  CA  GLY A  89       1.149   6.109 -22.422  1.00  1.22           C  
ATOM   1455  C   GLY A  89       0.052   5.111 -22.082  1.00  1.22           C  
ATOM   1456  O   GLY A  89       0.287   3.906 -22.054  1.00  1.22           O  
ATOM   1457  H   GLY A  89       3.208   5.446 -22.393  1.00  1.22           H  
ATOM   1458 1HA  GLY A  89       0.887   7.090 -22.029  1.00  1.22           H  
ATOM   1459 2HA  GLY A  89       1.270   6.194 -23.502  1.00  1.22           H  
ATOM   1460  N   GLN A  90      -1.154   5.610 -21.842  1.00  1.30           N  
ATOM   1461  CA  GLN A  90      -2.277   4.756 -21.464  1.00  1.30           C  
ATOM   1462  C   GLN A  90      -3.206   4.415 -22.619  1.00  1.30           C  
ATOM   1463  O   GLN A  90      -4.241   3.774 -22.427  1.00  1.30           O  
ATOM   1464  CB  GLN A  90      -3.055   5.426 -20.336  1.00  1.30           C  
ATOM   1465  CG  GLN A  90      -2.216   5.629 -19.073  1.00  1.30           C  
ATOM   1466  CD  GLN A  90      -1.759   4.307 -18.455  1.00  1.30           C  
ATOM   1467  OE1 GLN A  90      -2.593   3.463 -18.099  1.00  1.30           O  
ATOM   1468  NE2 GLN A  90      -0.448   4.111 -18.339  1.00  1.30           N  
ATOM   1469  H   GLN A  90      -1.294   6.610 -21.890  1.00  1.30           H  
ATOM   1470  HA  GLN A  90      -1.873   3.818 -21.082  1.00  1.30           H  
ATOM   1471 1HB  GLN A  90      -3.417   6.398 -20.672  1.00  1.30           H  
ATOM   1472 2HB  GLN A  90      -3.923   4.819 -20.081  1.00  1.30           H  
ATOM   1473 1HG  GLN A  90      -1.324   6.206 -19.330  1.00  1.30           H  
ATOM   1474 2HG  GLN A  90      -2.808   6.166 -18.333  1.00  1.30           H  
ATOM   1475 1HE2 GLN A  90      -0.099   3.259 -17.955  1.00  1.30           H  
ATOM   1476 2HE2 GLN A  90       0.220   4.818 -18.666  1.00  1.30           H  
ATOM   1477  N   ASP A  91      -2.859   4.879 -23.811  1.00  1.28           N  
ATOM   1478  CA  ASP A  91      -3.698   4.654 -24.970  1.00  1.28           C  
ATOM   1479  C   ASP A  91      -2.901   4.591 -26.255  1.00  1.28           C  
ATOM   1480  O   ASP A  91      -3.358   4.066 -27.268  1.00  1.28           O  
ATOM   1481  CB  ASP A  91      -4.676   5.811 -25.001  1.00  1.28           C  
ATOM   1482  CG  ASP A  91      -3.907   7.149 -25.056  1.00  1.28           C  
ATOM   1483  OD1 ASP A  91      -2.665   7.130 -25.166  1.00  1.28           O  
ATOM   1484  OD2 ASP A  91      -4.537   8.168 -24.951  1.00  1.28           O  
ATOM   1485  H   ASP A  91      -1.989   5.374 -23.916  1.00  1.28           H  
ATOM   1486  HA  ASP A  91      -4.234   3.714 -24.839  1.00  1.28           H  
ATOM   1487 1HB  ASP A  91      -5.320   5.733 -25.877  1.00  1.28           H  
ATOM   1488 2HB  ASP A  91      -5.311   5.789 -24.112  1.00  1.28           H  
ATOM   1489  N   GLY A  92      -1.656   5.025 -26.154  1.00  1.17           N  
ATOM   1490  CA  GLY A  92      -0.706   5.008 -27.265  1.00  1.17           C  
ATOM   1491  C   GLY A  92      -1.030   6.083 -28.304  1.00  1.17           C  
ATOM   1492  O   GLY A  92      -0.562   6.011 -29.445  1.00  1.17           O  
ATOM   1493  H   GLY A  92      -1.442   5.496 -25.283  1.00  1.17           H  
ATOM   1494 1HA  GLY A  92       0.305   5.161 -26.879  1.00  1.17           H  
ATOM   1495 2HA  GLY A  92      -0.718   4.028 -27.738  1.00  1.17           H  
ATOM   1496  N   ASP A  93      -1.751   7.128 -27.899  1.00  1.04           N  
ATOM   1497  CA  ASP A  93      -2.206   8.155 -28.837  1.00  1.04           C  
ATOM   1498  C   ASP A  93      -1.073   8.859 -29.573  1.00  1.04           C  
ATOM   1499  O   ASP A  93      -1.267   9.313 -30.705  1.00  1.04           O  
ATOM   1500  CB  ASP A  93      -3.059   9.202 -28.111  1.00  1.04           C  
ATOM   1501  CG  ASP A  93      -3.904  10.083 -29.049  1.00  1.04           C  
ATOM   1502  OD1 ASP A  93      -4.761   9.534 -29.712  1.00  1.04           O  
ATOM   1503  OD2 ASP A  93      -3.710  11.275 -29.088  1.00  1.04           O  
ATOM   1504  H   ASP A  93      -2.063   7.167 -26.922  1.00  1.04           H  
ATOM   1505  HA  ASP A  93      -2.835   7.667 -29.581  1.00  1.04           H  
ATOM   1506 1HB  ASP A  93      -3.729   8.700 -27.416  1.00  1.04           H  
ATOM   1507 2HB  ASP A  93      -2.407   9.845 -27.518  1.00  1.04           H  
ATOM   1508  N   PHE A  94       0.107   8.954 -28.953  1.00  0.90           N  
ATOM   1509  CA  PHE A  94       1.202   9.654 -29.597  1.00  0.90           C  
ATOM   1510  C   PHE A  94       2.097   8.736 -30.439  1.00  0.90           C  
ATOM   1511  O   PHE A  94       2.943   9.215 -31.196  1.00  0.90           O  
ATOM   1512  CB  PHE A  94       2.096  10.337 -28.560  1.00  0.90           C  
ATOM   1513  CG  PHE A  94       1.455  11.390 -27.775  1.00  0.90           C  
ATOM   1514  CD1 PHE A  94       1.424  11.295 -26.408  1.00  0.90           C  
ATOM   1515  CD2 PHE A  94       0.863  12.464 -28.379  1.00  0.90           C  
ATOM   1516  CE1 PHE A  94       0.816  12.264 -25.646  1.00  0.90           C  
ATOM   1517  CE2 PHE A  94       0.250  13.425 -27.628  1.00  0.90           C  
ATOM   1518  CZ  PHE A  94       0.224  13.330 -26.263  1.00  0.90           C  
ATOM   1519  H   PHE A  94       0.225   8.554 -28.034  1.00  0.90           H  
ATOM   1520  HA  PHE A  94       0.766  10.412 -30.244  1.00  0.90           H  
ATOM   1521 1HB  PHE A  94       2.468   9.585 -27.879  1.00  0.90           H  
ATOM   1522 2HB  PHE A  94       2.942  10.782 -29.056  1.00  0.90           H  
ATOM   1523  HD1 PHE A  94       1.890  10.443 -25.941  1.00  0.90           H  
ATOM   1524  HD2 PHE A  94       0.875  12.541 -29.466  1.00  0.90           H  
ATOM   1525  HE1 PHE A  94       0.798  12.187 -24.558  1.00  0.90           H  
ATOM   1526  HE2 PHE A  94      -0.214  14.248 -28.107  1.00  0.90           H  
ATOM   1527  HZ  PHE A  94      -0.267  14.099 -25.666  1.00  0.90           H  
ATOM   1528  N   SER A  95       1.970   7.416 -30.298  1.00  0.80           N  
ATOM   1529  CA  SER A  95       2.887   6.543 -31.039  1.00  0.80           C  
ATOM   1530  C   SER A  95       2.173   5.758 -32.126  1.00  0.80           C  
ATOM   1531  O   SER A  95       2.793   5.355 -33.109  1.00  0.80           O  
ATOM   1532  CB  SER A  95       3.650   5.633 -30.098  1.00  0.80           C  
ATOM   1533  OG  SER A  95       2.812   4.788 -29.364  1.00  0.80           O  
ATOM   1534  H   SER A  95       1.229   7.017 -29.727  1.00  0.80           H  
ATOM   1535  HA  SER A  95       3.631   7.163 -31.536  1.00  0.80           H  
ATOM   1536 1HB  SER A  95       4.319   5.020 -30.687  1.00  0.80           H  
ATOM   1537 2HB  SER A  95       4.264   6.222 -29.424  1.00  0.80           H  
ATOM   1538  HG  SER A  95       3.412   4.086 -28.985  1.00  0.80           H  
ATOM   1539  N   LEU A  96       0.854   5.634 -31.976  1.00  0.74           N  
ATOM   1540  CA  LEU A  96      -0.050   4.935 -32.881  1.00  0.74           C  
ATOM   1541  C   LEU A  96       0.214   3.421 -32.841  1.00  0.74           C  
ATOM   1542  O   LEU A  96       1.340   2.976 -32.620  1.00  0.74           O  
ATOM   1543  CB  LEU A  96       0.110   5.536 -34.295  1.00  0.74           C  
ATOM   1544  CG  LEU A  96      -0.139   7.108 -34.310  1.00  0.74           C  
ATOM   1545  CD1 LEU A  96       0.074   7.701 -35.665  1.00  0.74           C  
ATOM   1546  CD2 LEU A  96      -1.492   7.405 -33.845  1.00  0.74           C  
ATOM   1547  H   LEU A  96       0.437   5.995 -31.123  1.00  0.74           H  
ATOM   1548  HA  LEU A  96      -1.071   5.113 -32.547  1.00  0.74           H  
ATOM   1549 1HB  LEU A  96       1.080   5.316 -34.718  1.00  0.74           H  
ATOM   1550 2HB  LEU A  96      -0.639   5.084 -34.943  1.00  0.74           H  
ATOM   1551  HG  LEU A  96       0.579   7.575 -33.637  1.00  0.74           H  
ATOM   1552 1HD1 LEU A  96      -0.084   8.769 -35.612  1.00  0.74           H  
ATOM   1553 2HD1 LEU A  96       1.088   7.498 -36.008  1.00  0.74           H  
ATOM   1554 3HD1 LEU A  96      -0.642   7.278 -36.339  1.00  0.74           H  
ATOM   1555 1HD2 LEU A  96      -1.603   8.480 -33.839  1.00  0.74           H  
ATOM   1556 2HD2 LEU A  96      -2.225   6.957 -34.519  1.00  0.74           H  
ATOM   1557 3HD2 LEU A  96      -1.634   7.014 -32.834  1.00  0.74           H  
ATOM   1558  N   LYS A  97      -0.841   2.618 -32.981  1.00  0.71           N  
ATOM   1559  CA  LYS A  97      -0.681   1.162 -32.905  1.00  0.71           C  
ATOM   1560  C   LYS A  97      -0.597   0.468 -34.264  1.00  0.71           C  
ATOM   1561  O   LYS A  97      -0.134  -0.665 -34.361  1.00  0.71           O  
ATOM   1562  CB  LYS A  97      -1.808   0.574 -32.067  1.00  0.71           C  
ATOM   1563  CG  LYS A  97      -1.750   1.016 -30.616  1.00  0.71           C  
ATOM   1564  CD  LYS A  97      -2.877   0.441 -29.792  1.00  0.71           C  
ATOM   1565  CE  LYS A  97      -2.764   0.909 -28.357  1.00  0.71           C  
ATOM   1566  NZ  LYS A  97      -3.907   0.462 -27.529  1.00  0.71           N  
ATOM   1567  H   LYS A  97      -1.755   3.018 -33.137  1.00  0.71           H  
ATOM   1568  HA  LYS A  97       0.253   0.955 -32.383  1.00  0.71           H  
ATOM   1569 1HB  LYS A  97      -2.771   0.874 -32.482  1.00  0.71           H  
ATOM   1570 2HB  LYS A  97      -1.759  -0.514 -32.097  1.00  0.71           H  
ATOM   1571 1HG  LYS A  97      -0.801   0.698 -30.183  1.00  0.71           H  
ATOM   1572 2HG  LYS A  97      -1.801   2.104 -30.565  1.00  0.71           H  
ATOM   1573 1HD  LYS A  97      -3.835   0.765 -30.199  1.00  0.71           H  
ATOM   1574 2HD  LYS A  97      -2.835  -0.647 -29.817  1.00  0.71           H  
ATOM   1575 1HE  LYS A  97      -1.844   0.519 -27.928  1.00  0.71           H  
ATOM   1576 2HE  LYS A  97      -2.717   1.987 -28.352  1.00  0.71           H  
ATOM   1577 1HZ  LYS A  97      -3.786   0.802 -26.584  1.00  0.71           H  
ATOM   1578 2HZ  LYS A  97      -4.763   0.835 -27.916  1.00  0.71           H  
ATOM   1579 3HZ  LYS A  97      -3.948  -0.544 -27.524  1.00  0.71           H  
ATOM   1580  N   ASP A  98      -1.060   1.146 -35.306  1.00  0.70           N  
ATOM   1581  CA  ASP A  98      -1.071   0.605 -36.664  1.00  0.70           C  
ATOM   1582  C   ASP A  98       0.350   0.666 -37.238  1.00  0.70           C  
ATOM   1583  O   ASP A  98       0.904   1.761 -37.307  1.00  0.70           O  
ATOM   1584  CB  ASP A  98      -2.039   1.391 -37.557  1.00  0.70           C  
ATOM   1585  CG  ASP A  98      -2.218   0.806 -39.001  1.00  0.70           C  
ATOM   1586  OD1 ASP A  98      -1.246   0.383 -39.627  1.00  0.70           O  
ATOM   1587  OD2 ASP A  98      -3.339   0.799 -39.456  1.00  0.70           O  
ATOM   1588  H   ASP A  98      -1.418   2.075 -35.150  1.00  0.70           H  
ATOM   1589  HA  ASP A  98      -1.443  -0.409 -36.618  1.00  0.70           H  
ATOM   1590 1HB  ASP A  98      -3.019   1.423 -37.080  1.00  0.70           H  
ATOM   1591 2HB  ASP A  98      -1.699   2.422 -37.640  1.00  0.70           H  
ATOM   1592  N   PRO A  99       0.994  -0.459 -37.611  1.00  0.69           N  
ATOM   1593  CA  PRO A  99       2.338  -0.530 -38.170  1.00  0.69           C  
ATOM   1594  C   PRO A  99       2.578   0.449 -39.325  1.00  0.69           C  
ATOM   1595  O   PRO A  99       3.704   0.911 -39.523  1.00  0.69           O  
ATOM   1596  CB  PRO A  99       2.407  -1.974 -38.673  1.00  0.69           C  
ATOM   1597  CG  PRO A  99       1.495  -2.733 -37.747  1.00  0.69           C  
ATOM   1598  CD  PRO A  99       0.345  -1.785 -37.480  1.00  0.69           C  
ATOM   1599  HA  PRO A  99       3.065  -0.369 -37.365  1.00  0.69           H  
ATOM   1600 1HB  PRO A  99       2.078  -2.016 -39.724  1.00  0.69           H  
ATOM   1601 2HB  PRO A  99       3.445  -2.334 -38.647  1.00  0.69           H  
ATOM   1602 1HG  PRO A  99       1.169  -3.670 -38.221  1.00  0.69           H  
ATOM   1603 2HG  PRO A  99       2.033  -3.010 -36.828  1.00  0.69           H  
ATOM   1604 1HD  PRO A  99      -0.459  -1.899 -38.228  1.00  0.69           H  
ATOM   1605 2HD  PRO A  99       0.008  -1.970 -36.455  1.00  0.69           H  
ATOM   1606  N   LYS A 100       1.537   0.776 -40.104  1.00  0.68           N  
ATOM   1607  CA  LYS A 100       1.753   1.694 -41.219  1.00  0.68           C  
ATOM   1608  C   LYS A 100       1.971   3.089 -40.673  1.00  0.68           C  
ATOM   1609  O   LYS A 100       2.907   3.795 -41.060  1.00  0.68           O  
ATOM   1610  CB  LYS A 100       0.567   1.684 -42.179  1.00  0.68           C  
ATOM   1611  CG  LYS A 100       0.725   2.593 -43.397  1.00  0.68           C  
ATOM   1612  CD  LYS A 100      -0.455   2.446 -44.357  1.00  0.68           C  
ATOM   1613  CE  LYS A 100      -0.305   3.357 -45.569  1.00  0.68           C  
ATOM   1614  NZ  LYS A 100      -1.453   3.222 -46.513  1.00  0.68           N  
ATOM   1615  H   LYS A 100       0.588   0.428 -39.920  1.00  0.68           H  
ATOM   1616  HA  LYS A 100       2.651   1.394 -41.759  1.00  0.68           H  
ATOM   1617 1HB  LYS A 100       0.394   0.668 -42.528  1.00  0.68           H  
ATOM   1618 2HB  LYS A 100      -0.333   1.994 -41.639  1.00  0.68           H  
ATOM   1619 1HG  LYS A 100       0.783   3.628 -43.061  1.00  0.68           H  
ATOM   1620 2HG  LYS A 100       1.649   2.345 -43.919  1.00  0.68           H  
ATOM   1621 1HD  LYS A 100      -0.521   1.411 -44.696  1.00  0.68           H  
ATOM   1622 2HD  LYS A 100      -1.379   2.697 -43.834  1.00  0.68           H  
ATOM   1623 1HE  LYS A 100      -0.243   4.392 -45.233  1.00  0.68           H  
ATOM   1624 2HE  LYS A 100       0.615   3.101 -46.095  1.00  0.68           H  
ATOM   1625 1HZ  LYS A 100      -1.316   3.839 -47.301  1.00  0.68           H  
ATOM   1626 2HZ  LYS A 100      -1.511   2.268 -46.839  1.00  0.68           H  
ATOM   1627 3HZ  LYS A 100      -2.310   3.468 -46.039  1.00  0.68           H  
ATOM   1628  N   GLN A 101       1.104   3.488 -39.753  1.00  0.67           N  
ATOM   1629  CA  GLN A 101       1.235   4.804 -39.173  1.00  0.67           C  
ATOM   1630  C   GLN A 101       2.510   4.881 -38.350  1.00  0.67           C  
ATOM   1631  O   GLN A 101       3.190   5.905 -38.357  1.00  0.67           O  
ATOM   1632  CB  GLN A 101       0.042   5.156 -38.308  1.00  0.67           C  
ATOM   1633  CG  GLN A 101      -1.262   5.384 -39.046  1.00  0.67           C  
ATOM   1634  CD  GLN A 101      -2.417   5.697 -38.085  1.00  0.67           C  
ATOM   1635  OE1 GLN A 101      -2.395   5.310 -36.912  1.00  0.67           O  
ATOM   1636  NE2 GLN A 101      -3.426   6.400 -38.581  1.00  0.67           N  
ATOM   1637  H   GLN A 101       0.368   2.860 -39.450  1.00  0.67           H  
ATOM   1638  HA  GLN A 101       1.305   5.533 -39.977  1.00  0.67           H  
ATOM   1639 1HB  GLN A 101      -0.105   4.378 -37.556  1.00  0.67           H  
ATOM   1640 2HB  GLN A 101       0.290   6.047 -37.809  1.00  0.67           H  
ATOM   1641 1HG  GLN A 101      -1.138   6.229 -39.725  1.00  0.67           H  
ATOM   1642 2HG  GLN A 101      -1.511   4.480 -39.607  1.00  0.67           H  
ATOM   1643 1HE2 GLN A 101      -4.208   6.638 -37.998  1.00  0.67           H  
ATOM   1644 2HE2 GLN A 101      -3.408   6.697 -39.536  1.00  0.67           H  
ATOM   1645  N   ARG A 102       2.853   3.790 -37.658  1.00  0.66           N  
ATOM   1646  CA  ARG A 102       4.065   3.787 -36.850  1.00  0.66           C  
ATOM   1647  C   ARG A 102       5.277   3.988 -37.742  1.00  0.66           C  
ATOM   1648  O   ARG A 102       6.219   4.693 -37.367  1.00  0.66           O  
ATOM   1649  CB  ARG A 102       4.213   2.502 -36.057  1.00  0.66           C  
ATOM   1650  CG  ARG A 102       3.242   2.361 -34.908  1.00  0.66           C  
ATOM   1651  CD  ARG A 102       3.399   1.075 -34.180  1.00  0.66           C  
ATOM   1652  NE  ARG A 102       4.692   0.969 -33.467  1.00  0.66           N  
ATOM   1653  CZ  ARG A 102       4.942   1.427 -32.195  1.00  0.66           C  
ATOM   1654  NH1 ARG A 102       4.016   2.040 -31.484  1.00  0.66           N  
ATOM   1655  NH2 ARG A 102       6.136   1.242 -31.643  1.00  0.66           N  
ATOM   1656  H   ARG A 102       2.251   2.968 -37.674  1.00  0.66           H  
ATOM   1657  HA  ARG A 102       4.006   4.612 -36.140  1.00  0.66           H  
ATOM   1658 1HB  ARG A 102       4.069   1.659 -36.718  1.00  0.66           H  
ATOM   1659 2HB  ARG A 102       5.219   2.439 -35.652  1.00  0.66           H  
ATOM   1660 1HG  ARG A 102       3.417   3.165 -34.199  1.00  0.66           H  
ATOM   1661 2HG  ARG A 102       2.218   2.427 -35.272  1.00  0.66           H  
ATOM   1662 1HD  ARG A 102       2.600   0.971 -33.452  1.00  0.66           H  
ATOM   1663 2HD  ARG A 102       3.334   0.255 -34.894  1.00  0.66           H  
ATOM   1664  HE  ARG A 102       5.448   0.503 -33.948  1.00  0.66           H  
ATOM   1665 1HH1 ARG A 102       3.076   2.227 -31.876  1.00  0.66           H  
ATOM   1666 2HH1 ARG A 102       4.253   2.330 -30.511  1.00  0.66           H  
ATOM   1667 1HH2 ARG A 102       6.866   0.774 -32.149  1.00  0.66           H  
ATOM   1668 2HH2 ARG A 102       6.308   1.576 -30.669  1.00  0.66           H  
ATOM   1669  N   ALA A 103       5.267   3.372 -38.931  1.00  0.65           N  
ATOM   1670  CA  ALA A 103       6.355   3.554 -39.872  1.00  0.65           C  
ATOM   1671  C   ALA A 103       6.464   5.021 -40.270  1.00  0.65           C  
ATOM   1672  O   ALA A 103       7.564   5.564 -40.352  1.00  0.65           O  
ATOM   1673  CB  ALA A 103       6.141   2.688 -41.096  1.00  0.65           C  
ATOM   1674  H   ALA A 103       4.498   2.751 -39.188  1.00  0.65           H  
ATOM   1675  HA  ALA A 103       7.283   3.260 -39.383  1.00  0.65           H  
ATOM   1676 1HB  ALA A 103       6.972   2.818 -41.786  1.00  0.65           H  
ATOM   1677 2HB  ALA A 103       6.077   1.643 -40.791  1.00  0.65           H  
ATOM   1678 3HB  ALA A 103       5.217   2.976 -41.585  1.00  0.65           H  
ATOM   1679  N   ARG A 104       5.317   5.690 -40.469  1.00  0.65           N  
ATOM   1680  CA  ARG A 104       5.342   7.109 -40.822  1.00  0.65           C  
ATOM   1681  C   ARG A 104       5.955   7.925 -39.682  1.00  0.65           C  
ATOM   1682  O   ARG A 104       6.781   8.813 -39.910  1.00  0.65           O  
ATOM   1683  CB  ARG A 104       3.940   7.625 -41.129  1.00  0.65           C  
ATOM   1684  CG  ARG A 104       3.325   7.089 -42.413  1.00  0.65           C  
ATOM   1685  CD  ARG A 104       1.926   7.565 -42.586  1.00  0.65           C  
ATOM   1686  NE  ARG A 104       1.851   9.005 -42.780  1.00  0.65           N  
ATOM   1687  CZ  ARG A 104       1.945   9.619 -43.985  1.00  0.65           C  
ATOM   1688  NH1 ARG A 104       2.111   8.895 -45.075  1.00  0.65           N  
ATOM   1689  NH2 ARG A 104       1.867  10.937 -44.087  1.00  0.65           N  
ATOM   1690  H   ARG A 104       4.427   5.189 -40.409  1.00  0.65           H  
ATOM   1691  HA  ARG A 104       5.957   7.233 -41.712  1.00  0.65           H  
ATOM   1692 1HB  ARG A 104       3.268   7.378 -40.319  1.00  0.65           H  
ATOM   1693 2HB  ARG A 104       3.962   8.716 -41.203  1.00  0.65           H  
ATOM   1694 1HG  ARG A 104       3.914   7.420 -43.266  1.00  0.65           H  
ATOM   1695 2HG  ARG A 104       3.316   5.998 -42.376  1.00  0.65           H  
ATOM   1696 1HD  ARG A 104       1.478   7.078 -43.450  1.00  0.65           H  
ATOM   1697 2HD  ARG A 104       1.353   7.317 -41.694  1.00  0.65           H  
ATOM   1698  HE  ARG A 104       1.732   9.584 -41.934  1.00  0.65           H  
ATOM   1699 1HH1 ARG A 104       2.170   7.890 -45.007  1.00  0.65           H  
ATOM   1700 2HH1 ARG A 104       2.178   9.346 -45.976  1.00  0.65           H  
ATOM   1701 1HH2 ARG A 104       1.732  11.516 -43.264  1.00  0.65           H  
ATOM   1702 2HH2 ARG A 104       1.931  11.377 -44.991  1.00  0.65           H  
ATOM   1703  N   VAL A 105       5.614   7.570 -38.442  1.00  0.65           N  
ATOM   1704  CA  VAL A 105       6.159   8.269 -37.285  1.00  0.65           C  
ATOM   1705  C   VAL A 105       7.669   8.087 -37.227  1.00  0.65           C  
ATOM   1706  O   VAL A 105       8.416   9.057 -37.068  1.00  0.65           O  
ATOM   1707  CB  VAL A 105       5.533   7.733 -35.982  1.00  0.65           C  
ATOM   1708  CG1 VAL A 105       6.233   8.295 -34.836  1.00  0.65           C  
ATOM   1709  CG2 VAL A 105       4.059   8.112 -35.898  1.00  0.65           C  
ATOM   1710  H   VAL A 105       4.925   6.827 -38.315  1.00  0.65           H  
ATOM   1711  HA  VAL A 105       5.938   9.329 -37.376  1.00  0.65           H  
ATOM   1712  HB  VAL A 105       5.640   6.656 -35.954  1.00  0.65           H  
ATOM   1713 1HG1 VAL A 105       5.775   7.887 -33.948  1.00  0.65           H  
ATOM   1714 2HG1 VAL A 105       7.287   8.025 -34.872  1.00  0.65           H  
ATOM   1715 3HG1 VAL A 105       6.128   9.369 -34.843  1.00  0.65           H  
ATOM   1716 1HG2 VAL A 105       3.633   7.717 -34.970  1.00  0.65           H  
ATOM   1717 2HG2 VAL A 105       3.965   9.194 -35.907  1.00  0.65           H  
ATOM   1718 3HG2 VAL A 105       3.528   7.696 -36.743  1.00  0.65           H  
ATOM   1719  N   HIS A 106       8.117   6.848 -37.420  1.00  0.66           N  
ATOM   1720  CA  HIS A 106       9.530   6.501 -37.416  1.00  0.66           C  
ATOM   1721  C   HIS A 106      10.268   7.283 -38.491  1.00  0.66           C  
ATOM   1722  O   HIS A 106      11.329   7.862 -38.238  1.00  0.66           O  
ATOM   1723  CB  HIS A 106       9.704   4.997 -37.636  1.00  0.66           C  
ATOM   1724  CG  HIS A 106      11.121   4.517 -37.640  1.00  0.66           C  
ATOM   1725  ND1 HIS A 106      11.875   4.399 -36.486  1.00  0.66           N  
ATOM   1726  CD2 HIS A 106      11.919   4.112 -38.655  1.00  0.66           C  
ATOM   1727  CE1 HIS A 106      13.078   3.942 -36.795  1.00  0.66           C  
ATOM   1728  NE2 HIS A 106      13.130   3.757 -38.102  1.00  0.66           N  
ATOM   1729  H   HIS A 106       7.436   6.100 -37.554  1.00  0.66           H  
ATOM   1730  HA  HIS A 106       9.967   6.757 -36.455  1.00  0.66           H  
ATOM   1731 1HB  HIS A 106       9.153   4.453 -36.868  1.00  0.66           H  
ATOM   1732 2HB  HIS A 106       9.264   4.728 -38.593  1.00  0.66           H  
ATOM   1733  HD2 HIS A 106      11.649   4.073 -39.713  1.00  0.66           H  
ATOM   1734  HE1 HIS A 106      13.888   3.750 -36.093  1.00  0.66           H  
ATOM   1735  HE2 HIS A 106      13.927   3.416 -38.620  1.00  0.66           H  
ATOM   1736  N   ASN A 107       9.729   7.286 -39.707  1.00  0.68           N  
ATOM   1737  CA  ASN A 107      10.386   7.967 -40.805  1.00  0.68           C  
ATOM   1738  C   ASN A 107      10.526   9.465 -40.522  1.00  0.68           C  
ATOM   1739  O   ASN A 107      11.573  10.056 -40.808  1.00  0.68           O  
ATOM   1740  CB  ASN A 107       9.607   7.717 -42.078  1.00  0.68           C  
ATOM   1741  CG  ASN A 107       9.763   6.293 -42.561  1.00  0.68           C  
ATOM   1742  OD1 ASN A 107      10.724   5.598 -42.202  1.00  0.68           O  
ATOM   1743  ND2 ASN A 107       8.833   5.845 -43.365  1.00  0.68           N  
ATOM   1744  H   ASN A 107       8.855   6.790 -39.877  1.00  0.68           H  
ATOM   1745  HA  ASN A 107      11.388   7.555 -40.916  1.00  0.68           H  
ATOM   1746 1HB  ASN A 107       8.549   7.912 -41.896  1.00  0.68           H  
ATOM   1747 2HB  ASN A 107       9.942   8.399 -42.856  1.00  0.68           H  
ATOM   1748 1HD2 ASN A 107       8.880   4.909 -43.711  1.00  0.68           H  
ATOM   1749 2HD2 ASN A 107       8.073   6.436 -43.625  1.00  0.68           H  
ATOM   1750  N   ARG A 108       9.504  10.077 -39.911  1.00  0.70           N  
ATOM   1751  CA  ARG A 108       9.581  11.494 -39.568  1.00  0.70           C  
ATOM   1752  C   ARG A 108      10.615  11.742 -38.477  1.00  0.70           C  
ATOM   1753  O   ARG A 108      11.333  12.744 -38.513  1.00  0.70           O  
ATOM   1754  CB  ARG A 108       8.236  12.023 -39.155  1.00  0.70           C  
ATOM   1755  CG  ARG A 108       7.212  12.031 -40.264  1.00  0.70           C  
ATOM   1756  CD  ARG A 108       7.505  13.034 -41.312  1.00  0.70           C  
ATOM   1757  NE  ARG A 108       6.478  13.018 -42.323  1.00  0.70           N  
ATOM   1758  CZ  ARG A 108       6.554  12.388 -43.514  1.00  0.70           C  
ATOM   1759  NH1 ARG A 108       7.650  11.755 -43.866  1.00  0.70           N  
ATOM   1760  NH2 ARG A 108       5.520  12.414 -44.333  1.00  0.70           N  
ATOM   1761  H   ARG A 108       8.647   9.559 -39.708  1.00  0.70           H  
ATOM   1762  HA  ARG A 108       9.882  12.040 -40.459  1.00  0.70           H  
ATOM   1763 1HB  ARG A 108       7.838  11.388 -38.366  1.00  0.70           H  
ATOM   1764 2HB  ARG A 108       8.330  13.035 -38.767  1.00  0.70           H  
ATOM   1765 1HG  ARG A 108       7.197  11.063 -40.747  1.00  0.70           H  
ATOM   1766 2HG  ARG A 108       6.234  12.241 -39.851  1.00  0.70           H  
ATOM   1767 1HD  ARG A 108       7.537  14.029 -40.875  1.00  0.70           H  
ATOM   1768 2HD  ARG A 108       8.460  12.811 -41.787  1.00  0.70           H  
ATOM   1769  HE  ARG A 108       5.597  13.471 -42.077  1.00  0.70           H  
ATOM   1770 1HH1 ARG A 108       8.441  11.743 -43.242  1.00  0.70           H  
ATOM   1771 2HH1 ARG A 108       7.701  11.292 -44.762  1.00  0.70           H  
ATOM   1772 1HH2 ARG A 108       4.678  12.910 -44.067  1.00  0.70           H  
ATOM   1773 2HH2 ARG A 108       5.574  11.949 -45.223  1.00  0.70           H  
ATOM   1774  N   LEU A 109      10.717  10.821 -37.517  1.00  0.72           N  
ATOM   1775  CA  LEU A 109      11.731  10.950 -36.482  1.00  0.72           C  
ATOM   1776  C   LEU A 109      13.130  10.847 -37.118  1.00  0.72           C  
ATOM   1777  O   LEU A 109      14.030  11.628 -36.796  1.00  0.72           O  
ATOM   1778  CB  LEU A 109      11.532   9.849 -35.416  1.00  0.72           C  
ATOM   1779  CG  LEU A 109      10.278   9.981 -34.492  1.00  0.72           C  
ATOM   1780  CD1 LEU A 109      10.091   8.715 -33.679  1.00  0.72           C  
ATOM   1781  CD2 LEU A 109      10.479  11.126 -33.558  1.00  0.72           C  
ATOM   1782  H   LEU A 109      10.074  10.028 -37.499  1.00  0.72           H  
ATOM   1783  HA  LEU A 109      11.630  11.924 -36.007  1.00  0.72           H  
ATOM   1784 1HB  LEU A 109      11.460   8.894 -35.924  1.00  0.72           H  
ATOM   1785 2HB  LEU A 109      12.410   9.827 -34.782  1.00  0.72           H  
ATOM   1786  HG  LEU A 109       9.392  10.148 -35.095  1.00  0.72           H  
ATOM   1787 1HD1 LEU A 109       9.218   8.828 -33.037  1.00  0.72           H  
ATOM   1788 2HD1 LEU A 109       9.941   7.873 -34.348  1.00  0.72           H  
ATOM   1789 3HD1 LEU A 109      10.971   8.539 -33.065  1.00  0.72           H  
ATOM   1790 1HD2 LEU A 109       9.614  11.223 -32.905  1.00  0.72           H  
ATOM   1791 2HD2 LEU A 109      11.359  10.943 -32.955  1.00  0.72           H  
ATOM   1792 3HD2 LEU A 109      10.613  12.039 -34.134  1.00  0.72           H  
ATOM   1793  N   CYS A 110      13.293   9.943 -38.090  1.00  0.75           N  
ATOM   1794  CA  CYS A 110      14.583   9.770 -38.751  1.00  0.75           C  
ATOM   1795  C   CYS A 110      14.951  11.039 -39.513  1.00  0.75           C  
ATOM   1796  O   CYS A 110      16.094  11.499 -39.446  1.00  0.75           O  
ATOM   1797  CB  CYS A 110      14.525   8.595 -39.716  1.00  0.75           C  
ATOM   1798  SG  CYS A 110      14.331   7.001 -38.887  1.00  0.75           S  
ATOM   1799  H   CYS A 110      12.519   9.323 -38.331  1.00  0.75           H  
ATOM   1800  HA  CYS A 110      15.341   9.574 -37.994  1.00  0.75           H  
ATOM   1801 1HB  CYS A 110      13.694   8.723 -40.403  1.00  0.75           H  
ATOM   1802 2HB  CYS A 110      15.439   8.564 -40.306  1.00  0.75           H  
ATOM   1803  HG  CYS A 110      13.055   7.237 -38.469  1.00  0.75           H  
ATOM   1804  N   PHE A 111      13.953  11.629 -40.186  1.00  0.78           N  
ATOM   1805  CA  PHE A 111      14.071  12.899 -40.898  1.00  0.78           C  
ATOM   1806  C   PHE A 111      14.491  13.999 -39.949  1.00  0.78           C  
ATOM   1807  O   PHE A 111      15.430  14.762 -40.227  1.00  0.78           O  
ATOM   1808  CB  PHE A 111      12.749  13.251 -41.584  1.00  0.78           C  
ATOM   1809  CG  PHE A 111      12.652  14.629 -42.176  1.00  0.78           C  
ATOM   1810  CD1 PHE A 111      13.301  14.976 -43.346  1.00  0.78           C  
ATOM   1811  CD2 PHE A 111      11.835  15.575 -41.569  1.00  0.78           C  
ATOM   1812  CE1 PHE A 111      13.157  16.249 -43.876  1.00  0.78           C  
ATOM   1813  CE2 PHE A 111      11.687  16.829 -42.110  1.00  0.78           C  
ATOM   1814  CZ  PHE A 111      12.350  17.174 -43.251  1.00  0.78           C  
ATOM   1815  H   PHE A 111      13.050  11.157 -40.213  1.00  0.78           H  
ATOM   1816  HA  PHE A 111      14.836  12.796 -41.666  1.00  0.78           H  
ATOM   1817 1HB  PHE A 111      12.552  12.525 -42.370  1.00  0.78           H  
ATOM   1818 2HB  PHE A 111      11.954  13.154 -40.867  1.00  0.78           H  
ATOM   1819  HD1 PHE A 111      13.932  14.241 -43.845  1.00  0.78           H  
ATOM   1820  HD2 PHE A 111      11.302  15.304 -40.652  1.00  0.78           H  
ATOM   1821  HE1 PHE A 111      13.678  16.511 -44.793  1.00  0.78           H  
ATOM   1822  HE2 PHE A 111      11.045  17.546 -41.638  1.00  0.78           H  
ATOM   1823  HZ  PHE A 111      12.227  18.174 -43.661  1.00  0.78           H  
ATOM   1824  N   ASN A 112      13.805  14.095 -38.810  1.00  0.82           N  
ATOM   1825  CA  ASN A 112      14.195  15.103 -37.858  1.00  0.82           C  
ATOM   1826  C   ASN A 112      15.651  14.977 -37.482  1.00  0.82           C  
ATOM   1827  O   ASN A 112      16.341  15.976 -37.357  1.00  0.82           O  
ATOM   1828  CB  ASN A 112      13.394  15.053 -36.584  1.00  0.82           C  
ATOM   1829  CG  ASN A 112      13.813  16.198 -35.697  1.00  0.82           C  
ATOM   1830  OD1 ASN A 112      13.692  17.366 -36.098  1.00  0.82           O  
ATOM   1831  ND2 ASN A 112      14.310  15.904 -34.513  1.00  0.82           N  
ATOM   1832  H   ASN A 112      13.022  13.473 -38.616  1.00  0.82           H  
ATOM   1833  HA  ASN A 112      14.058  16.070 -38.322  1.00  0.82           H  
ATOM   1834 1HB  ASN A 112      12.342  15.068 -36.781  1.00  0.82           H  
ATOM   1835 2HB  ASN A 112      13.598  14.123 -36.069  1.00  0.82           H  
ATOM   1836 1HD2 ASN A 112      14.596  16.642 -33.900  1.00  0.82           H  
ATOM   1837 2HD2 ASN A 112      14.368  14.922 -34.180  1.00  0.82           H  
ATOM   1838  N   ASN A 113      16.172  13.766 -37.332  1.00  0.84           N  
ATOM   1839  CA  ASN A 113      17.575  13.688 -36.959  1.00  0.84           C  
ATOM   1840  C   ASN A 113      18.483  14.018 -38.142  1.00  0.84           C  
ATOM   1841  O   ASN A 113      19.288  14.959 -38.110  1.00  0.84           O  
ATOM   1842  CB  ASN A 113      17.939  12.309 -36.436  1.00  0.84           C  
ATOM   1843  CG  ASN A 113      19.333  12.277 -35.877  1.00  0.84           C  
ATOM   1844  OD1 ASN A 113      19.617  12.979 -34.899  1.00  0.84           O  
ATOM   1845  ND2 ASN A 113      20.199  11.487 -36.463  1.00  0.84           N  
ATOM   1846  H   ASN A 113      15.588  12.932 -37.430  1.00  0.84           H  
ATOM   1847  HA  ASN A 113      17.762  14.410 -36.171  1.00  0.84           H  
ATOM   1848 1HB  ASN A 113      17.259  12.005 -35.665  1.00  0.84           H  
ATOM   1849 2HB  ASN A 113      17.858  11.578 -37.242  1.00  0.84           H  
ATOM   1850 1HD2 ASN A 113      21.138  11.432 -36.122  1.00  0.84           H  
ATOM   1851 2HD2 ASN A 113      19.919  10.939 -37.251  1.00  0.84           H  
ATOM   1852  N   ALA A 114      18.338  13.216 -39.191  1.00  0.87           N  
ATOM   1853  CA  ALA A 114      19.176  13.238 -40.379  1.00  0.87           C  
ATOM   1854  C   ALA A 114      19.173  14.543 -41.154  1.00  0.87           C  
ATOM   1855  O   ALA A 114      20.192  14.911 -41.741  1.00  0.87           O  
ATOM   1856  CB  ALA A 114      18.732  12.127 -41.304  1.00  0.87           C  
ATOM   1857  H   ALA A 114      17.589  12.526 -39.168  1.00  0.87           H  
ATOM   1858  HA  ALA A 114      20.201  13.052 -40.055  1.00  0.87           H  
ATOM   1859 1HB  ALA A 114      19.382  12.097 -42.176  1.00  0.87           H  
ATOM   1860 2HB  ALA A 114      18.777  11.176 -40.778  1.00  0.87           H  
ATOM   1861 3HB  ALA A 114      17.705  12.317 -41.620  1.00  0.87           H  
ATOM   1862  N   VAL A 115      18.029  15.220 -41.207  1.00  0.89           N  
ATOM   1863  CA  VAL A 115      17.917  16.425 -42.003  1.00  0.89           C  
ATOM   1864  C   VAL A 115      17.691  17.705 -41.198  1.00  0.89           C  
ATOM   1865  O   VAL A 115      18.491  18.639 -41.279  1.00  0.89           O  
ATOM   1866  CB  VAL A 115      16.765  16.245 -43.001  1.00  0.89           C  
ATOM   1867  CG1 VAL A 115      16.590  17.487 -43.798  1.00  0.89           C  
ATOM   1868  CG2 VAL A 115      17.047  15.060 -43.896  1.00  0.89           C  
ATOM   1869  H   VAL A 115      17.206  14.890 -40.712  1.00  0.89           H  
ATOM   1870  HA  VAL A 115      18.841  16.543 -42.567  1.00  0.89           H  
ATOM   1871  HB  VAL A 115      15.843  16.078 -42.451  1.00  0.89           H  
ATOM   1872 1HG1 VAL A 115      15.766  17.379 -44.491  1.00  0.89           H  
ATOM   1873 2HG1 VAL A 115      16.389  18.274 -43.116  1.00  0.89           H  
ATOM   1874 3HG1 VAL A 115      17.490  17.694 -44.345  1.00  0.89           H  
ATOM   1875 1HG2 VAL A 115      16.227  14.932 -44.597  1.00  0.89           H  
ATOM   1876 2HG2 VAL A 115      17.971  15.236 -44.445  1.00  0.89           H  
ATOM   1877 3HG2 VAL A 115      17.146  14.163 -43.290  1.00  0.89           H  
ATOM   1878  N   LEU A 116      16.626  17.772 -40.406  1.00  0.92           N  
ATOM   1879  CA  LEU A 116      16.331  19.058 -39.766  1.00  0.92           C  
ATOM   1880  C   LEU A 116      17.304  19.367 -38.637  1.00  0.92           C  
ATOM   1881  O   LEU A 116      17.949  20.419 -38.638  1.00  0.92           O  
ATOM   1882  CB  LEU A 116      14.917  19.053 -39.174  1.00  0.92           C  
ATOM   1883  CG  LEU A 116      13.718  19.007 -40.129  1.00  0.92           C  
ATOM   1884  CD1 LEU A 116      12.538  18.730 -39.329  1.00  0.92           C  
ATOM   1885  CD2 LEU A 116      13.471  20.329 -40.795  1.00  0.92           C  
ATOM   1886  H   LEU A 116      16.030  16.949 -40.290  1.00  0.92           H  
ATOM   1887  HA  LEU A 116      16.408  19.844 -40.515  1.00  0.92           H  
ATOM   1888 1HB  LEU A 116      14.833  18.214 -38.493  1.00  0.92           H  
ATOM   1889 2HB  LEU A 116      14.804  19.956 -38.594  1.00  0.92           H  
ATOM   1890  HG  LEU A 116      13.881  18.230 -40.871  1.00  0.92           H  
ATOM   1891 1HD1 LEU A 116      11.666  18.696 -39.951  1.00  0.92           H  
ATOM   1892 2HD1 LEU A 116      12.680  17.787 -38.841  1.00  0.92           H  
ATOM   1893 3HD1 LEU A 116      12.415  19.510 -38.589  1.00  0.92           H  
ATOM   1894 1HD2 LEU A 116      12.604  20.258 -41.450  1.00  0.92           H  
ATOM   1895 2HD2 LEU A 116      13.285  21.050 -40.068  1.00  0.92           H  
ATOM   1896 3HD2 LEU A 116      14.296  20.625 -41.336  1.00  0.92           H  
ATOM   1897  N   PHE A 117      17.421  18.445 -37.686  1.00  0.96           N  
ATOM   1898  CA  PHE A 117      18.281  18.614 -36.530  1.00  0.96           C  
ATOM   1899  C   PHE A 117      19.726  18.742 -36.919  1.00  0.96           C  
ATOM   1900  O   PHE A 117      20.379  19.688 -36.492  1.00  0.96           O  
ATOM   1901  CB  PHE A 117      18.110  17.478 -35.533  1.00  0.96           C  
ATOM   1902  CG  PHE A 117      19.023  17.575 -34.375  1.00  0.96           C  
ATOM   1903  CD1 PHE A 117      18.809  18.519 -33.383  1.00  0.96           C  
ATOM   1904  CD2 PHE A 117      20.101  16.708 -34.260  1.00  0.96           C  
ATOM   1905  CE1 PHE A 117      19.666  18.606 -32.310  1.00  0.96           C  
ATOM   1906  CE2 PHE A 117      20.952  16.787 -33.179  1.00  0.96           C  
ATOM   1907  CZ  PHE A 117      20.736  17.743 -32.201  1.00  0.96           C  
ATOM   1908  H   PHE A 117      16.885  17.592 -37.748  1.00  0.96           H  
ATOM   1909  HA  PHE A 117      17.994  19.534 -36.028  1.00  0.96           H  
ATOM   1910 1HB  PHE A 117      17.081  17.434 -35.180  1.00  0.96           H  
ATOM   1911 2HB  PHE A 117      18.332  16.556 -36.033  1.00  0.96           H  
ATOM   1912  HD1 PHE A 117      17.962  19.202 -33.469  1.00  0.96           H  
ATOM   1913  HD2 PHE A 117      20.267  15.958 -35.044  1.00  0.96           H  
ATOM   1914  HE1 PHE A 117      19.503  19.358 -31.552  1.00  0.96           H  
ATOM   1915  HE2 PHE A 117      21.797  16.104 -33.099  1.00  0.96           H  
ATOM   1916  HZ  PHE A 117      21.410  17.815 -31.351  1.00  0.96           H  
ATOM   1917  N   GLN A 118      20.251  17.821 -37.730  1.00  1.00           N  
ATOM   1918  CA  GLN A 118      21.655  17.932 -38.105  1.00  1.00           C  
ATOM   1919  C   GLN A 118      21.970  19.240 -38.838  1.00  1.00           C  
ATOM   1920  O   GLN A 118      22.986  19.884 -38.569  1.00  1.00           O  
ATOM   1921  CB  GLN A 118      22.055  16.751 -38.995  1.00  1.00           C  
ATOM   1922  CG  GLN A 118      23.541  16.692 -39.385  1.00  1.00           C  
ATOM   1923  CD  GLN A 118      24.487  16.459 -38.200  1.00  1.00           C  
ATOM   1924  OE1 GLN A 118      24.331  15.512 -37.423  1.00  1.00           O  
ATOM   1925  NE2 GLN A 118      25.493  17.314 -38.075  1.00  1.00           N  
ATOM   1926  H   GLN A 118      19.704  17.013 -38.037  1.00  1.00           H  
ATOM   1927  HA  GLN A 118      22.249  17.898 -37.192  1.00  1.00           H  
ATOM   1928 1HB  GLN A 118      21.800  15.818 -38.490  1.00  1.00           H  
ATOM   1929 2HB  GLN A 118      21.464  16.781 -39.917  1.00  1.00           H  
ATOM   1930 1HG  GLN A 118      23.677  15.878 -40.095  1.00  1.00           H  
ATOM   1931 2HG  GLN A 118      23.810  17.640 -39.853  1.00  1.00           H  
ATOM   1932 1HE2 GLN A 118      26.152  17.205 -37.334  1.00  1.00           H  
ATOM   1933 2HE2 GLN A 118      25.595  18.061 -38.732  1.00  1.00           H  
ATOM   1934  N   ARG A 119      21.093  19.709 -39.726  1.00  1.04           N  
ATOM   1935  CA  ARG A 119      21.452  20.933 -40.426  1.00  1.04           C  
ATOM   1936  C   ARG A 119      21.403  22.129 -39.475  1.00  1.04           C  
ATOM   1937  O   ARG A 119      22.273  23.012 -39.520  1.00  1.04           O  
ATOM   1938  CB  ARG A 119      20.554  21.096 -41.626  1.00  1.04           C  
ATOM   1939  CG  ARG A 119      20.840  20.015 -42.673  1.00  1.04           C  
ATOM   1940  CD  ARG A 119      19.926  20.049 -43.801  1.00  1.04           C  
ATOM   1941  NE  ARG A 119      20.130  18.926 -44.695  1.00  1.04           N  
ATOM   1942  CZ  ARG A 119      19.546  18.791 -45.897  1.00  1.04           C  
ATOM   1943  NH1 ARG A 119      18.787  19.749 -46.358  1.00  1.04           N  
ATOM   1944  NH2 ARG A 119      19.744  17.692 -46.607  1.00  1.04           N  
ATOM   1945  H   ARG A 119      20.223  19.226 -39.969  1.00  1.04           H  
ATOM   1946  HA  ARG A 119      22.473  20.830 -40.792  1.00  1.04           H  
ATOM   1947 1HB  ARG A 119      19.507  21.023 -41.322  1.00  1.04           H  
ATOM   1948 2HB  ARG A 119      20.705  22.075 -42.084  1.00  1.04           H  
ATOM   1949 1HG  ARG A 119      21.849  20.157 -43.060  1.00  1.04           H  
ATOM   1950 2HG  ARG A 119      20.774  19.031 -42.209  1.00  1.04           H  
ATOM   1951 1HD  ARG A 119      18.914  20.010 -43.434  1.00  1.04           H  
ATOM   1952 2HD  ARG A 119      20.065  20.934 -44.345  1.00  1.04           H  
ATOM   1953  HE  ARG A 119      20.709  18.166 -44.365  1.00  1.04           H  
ATOM   1954 1HH1 ARG A 119      18.677  20.616 -45.816  1.00  1.04           H  
ATOM   1955 2HH1 ARG A 119      18.343  19.661 -47.266  1.00  1.04           H  
ATOM   1956 1HH2 ARG A 119      20.332  16.953 -46.243  1.00  1.04           H  
ATOM   1957 2HH2 ARG A 119      19.306  17.592 -47.513  1.00  1.04           H  
ATOM   1958  N   GLU A 120      20.419  22.128 -38.570  1.00  1.08           N  
ATOM   1959  CA  GLU A 120      20.311  23.193 -37.594  1.00  1.08           C  
ATOM   1960  C   GLU A 120      21.454  23.124 -36.602  1.00  1.08           C  
ATOM   1961  O   GLU A 120      21.936  24.156 -36.158  1.00  1.08           O  
ATOM   1962  CB  GLU A 120      18.975  23.180 -36.863  1.00  1.08           C  
ATOM   1963  CG  GLU A 120      18.860  24.308 -35.832  1.00  1.08           C  
ATOM   1964  CD  GLU A 120      19.015  25.661 -36.454  1.00  1.08           C  
ATOM   1965  OE1 GLU A 120      18.942  25.744 -37.651  1.00  1.08           O  
ATOM   1966  OE2 GLU A 120      19.172  26.604 -35.737  1.00  1.08           O  
ATOM   1967  H   GLU A 120      19.715  21.387 -38.565  1.00  1.08           H  
ATOM   1968  HA  GLU A 120      20.385  24.145 -38.122  1.00  1.08           H  
ATOM   1969 1HB  GLU A 120      18.158  23.277 -37.581  1.00  1.08           H  
ATOM   1970 2HB  GLU A 120      18.849  22.224 -36.349  1.00  1.08           H  
ATOM   1971 1HG  GLU A 120      17.877  24.249 -35.359  1.00  1.08           H  
ATOM   1972 2HG  GLU A 120      19.617  24.171 -35.059  1.00  1.08           H  
ATOM   1973  N   SER A 121      21.876  21.914 -36.235  1.00  1.11           N  
ATOM   1974  CA  SER A 121      22.954  21.713 -35.284  1.00  1.11           C  
ATOM   1975  C   SER A 121      24.233  22.318 -35.807  1.00  1.11           C  
ATOM   1976  O   SER A 121      24.984  22.927 -35.054  1.00  1.11           O  
ATOM   1977  CB  SER A 121      23.155  20.245 -35.014  1.00  1.11           C  
ATOM   1978  OG  SER A 121      22.044  19.730 -34.374  1.00  1.11           O  
ATOM   1979  H   SER A 121      21.419  21.098 -36.619  1.00  1.11           H  
ATOM   1980  HA  SER A 121      22.690  22.206 -34.354  1.00  1.11           H  
ATOM   1981 1HB  SER A 121      23.319  19.720 -35.951  1.00  1.11           H  
ATOM   1982 2HB  SER A 121      24.037  20.104 -34.398  1.00  1.11           H  
ATOM   1983  HG  SER A 121      21.308  19.843 -35.015  1.00  1.11           H  
ATOM   1984  N   ILE A 122      24.487  22.195 -37.102  1.00  1.12           N  
ATOM   1985  CA  ILE A 122      25.693  22.798 -37.646  1.00  1.12           C  
ATOM   1986  C   ILE A 122      25.636  24.313 -37.452  1.00  1.12           C  
ATOM   1987  O   ILE A 122      26.601  24.931 -36.977  1.00  1.12           O  
ATOM   1988  CB  ILE A 122      25.844  22.442 -39.131  1.00  1.12           C  
ATOM   1989  CG1 ILE A 122      26.139  20.928 -39.246  1.00  1.12           C  
ATOM   1990  CG2 ILE A 122      26.945  23.280 -39.760  1.00  1.12           C  
ATOM   1991  CD1 ILE A 122      26.017  20.371 -40.644  1.00  1.12           C  
ATOM   1992  H   ILE A 122      23.859  21.650 -37.696  1.00  1.12           H  
ATOM   1993  HA  ILE A 122      26.553  22.412 -37.107  1.00  1.12           H  
ATOM   1994  HB  ILE A 122      24.903  22.632 -39.650  1.00  1.12           H  
ATOM   1995 1HG1 ILE A 122      27.150  20.743 -38.889  1.00  1.12           H  
ATOM   1996 2HG1 ILE A 122      25.444  20.393 -38.603  1.00  1.12           H  
ATOM   1997 1HG2 ILE A 122      27.041  23.020 -40.812  1.00  1.12           H  
ATOM   1998 2HG2 ILE A 122      26.692  24.338 -39.672  1.00  1.12           H  
ATOM   1999 3HG2 ILE A 122      27.887  23.090 -39.252  1.00  1.12           H  
ATOM   2000 1HD1 ILE A 122      26.236  19.304 -40.633  1.00  1.12           H  
ATOM   2001 2HD1 ILE A 122      24.999  20.529 -41.005  1.00  1.12           H  
ATOM   2002 3HD1 ILE A 122      26.719  20.881 -41.298  1.00  1.12           H  
ATOM   2003  N   VAL A 123      24.487  24.907 -37.768  1.00  1.13           N  
ATOM   2004  CA  VAL A 123      24.329  26.342 -37.589  1.00  1.13           C  
ATOM   2005  C   VAL A 123      24.411  26.767 -36.126  1.00  1.13           C  
ATOM   2006  O   VAL A 123      25.166  27.675 -35.758  1.00  1.13           O  
ATOM   2007  CB  VAL A 123      22.959  26.786 -38.112  1.00  1.13           C  
ATOM   2008  CG1 VAL A 123      22.750  28.202 -37.726  1.00  1.13           C  
ATOM   2009  CG2 VAL A 123      22.885  26.606 -39.600  1.00  1.13           C  
ATOM   2010  H   VAL A 123      23.720  24.349 -38.158  1.00  1.13           H  
ATOM   2011  HA  VAL A 123      25.115  26.845 -38.153  1.00  1.13           H  
ATOM   2012  HB  VAL A 123      22.169  26.193 -37.646  1.00  1.13           H  
ATOM   2013 1HG1 VAL A 123      21.822  28.521 -38.084  1.00  1.13           H  
ATOM   2014 2HG1 VAL A 123      22.779  28.308 -36.648  1.00  1.13           H  
ATOM   2015 3HG1 VAL A 123      23.505  28.791 -38.147  1.00  1.13           H  
ATOM   2016 1HG2 VAL A 123      21.907  26.929 -39.952  1.00  1.13           H  
ATOM   2017 2HG2 VAL A 123      23.643  27.200 -40.059  1.00  1.13           H  
ATOM   2018 3HG2 VAL A 123      23.034  25.553 -39.851  1.00  1.13           H  
ATOM   2019  N   MET A 124      23.647  26.083 -35.292  1.00  1.13           N  
ATOM   2020  CA  MET A 124      23.558  26.372 -33.884  1.00  1.13           C  
ATOM   2021  C   MET A 124      24.886  26.225 -33.195  1.00  1.13           C  
ATOM   2022  O   MET A 124      25.295  27.120 -32.467  1.00  1.13           O  
ATOM   2023  CB  MET A 124      22.469  25.506 -33.254  1.00  1.13           C  
ATOM   2024  CG  MET A 124      22.262  25.726 -31.774  1.00  1.13           C  
ATOM   2025  SD  MET A 124      20.938  24.729 -31.072  1.00  1.13           S  
ATOM   2026  CE  MET A 124      21.575  23.074 -31.260  1.00  1.13           C  
ATOM   2027  H   MET A 124      23.078  25.338 -35.662  1.00  1.13           H  
ATOM   2028  HA  MET A 124      23.285  27.413 -33.775  1.00  1.13           H  
ATOM   2029 1HB  MET A 124      21.520  25.675 -33.773  1.00  1.13           H  
ATOM   2030 2HB  MET A 124      22.727  24.459 -33.402  1.00  1.13           H  
ATOM   2031 1HG  MET A 124      23.186  25.506 -31.243  1.00  1.13           H  
ATOM   2032 2HG  MET A 124      22.009  26.769 -31.621  1.00  1.13           H  
ATOM   2033 1HE  MET A 124      20.857  22.361 -30.869  1.00  1.13           H  
ATOM   2034 2HE  MET A 124      21.742  22.871 -32.316  1.00  1.13           H  
ATOM   2035 3HE  MET A 124      22.515  22.979 -30.719  1.00  1.13           H  
ATOM   2036  N   ARG A 125      25.611  25.149 -33.459  1.00  1.14           N  
ATOM   2037  CA  ARG A 125      26.894  24.978 -32.813  1.00  1.14           C  
ATOM   2038  C   ARG A 125      27.808  26.134 -33.177  1.00  1.14           C  
ATOM   2039  O   ARG A 125      28.463  26.710 -32.297  1.00  1.14           O  
ATOM   2040  CB  ARG A 125      27.511  23.661 -33.246  1.00  1.14           C  
ATOM   2041  CG  ARG A 125      26.826  22.424 -32.666  1.00  1.14           C  
ATOM   2042  CD  ARG A 125      27.358  21.176 -33.266  1.00  1.14           C  
ATOM   2043  NE  ARG A 125      26.675  19.997 -32.757  1.00  1.14           N  
ATOM   2044  CZ  ARG A 125      26.770  18.763 -33.293  1.00  1.14           C  
ATOM   2045  NH1 ARG A 125      27.526  18.559 -34.350  1.00  1.14           N  
ATOM   2046  NH2 ARG A 125      26.101  17.757 -32.759  1.00  1.14           N  
ATOM   2047  H   ARG A 125      25.271  24.427 -34.087  1.00  1.14           H  
ATOM   2048  HA  ARG A 125      26.744  24.964 -31.734  1.00  1.14           H  
ATOM   2049 1HB  ARG A 125      27.462  23.585 -34.336  1.00  1.14           H  
ATOM   2050 2HB  ARG A 125      28.560  23.636 -32.961  1.00  1.14           H  
ATOM   2051 1HG  ARG A 125      27.021  22.387 -31.595  1.00  1.14           H  
ATOM   2052 2HG  ARG A 125      25.752  22.472 -32.825  1.00  1.14           H  
ATOM   2053 1HD  ARG A 125      27.218  21.214 -34.348  1.00  1.14           H  
ATOM   2054 2HD  ARG A 125      28.419  21.085 -33.038  1.00  1.14           H  
ATOM   2055  HE  ARG A 125      26.083  20.112 -31.946  1.00  1.14           H  
ATOM   2056 1HH1 ARG A 125      28.038  19.328 -34.761  1.00  1.14           H  
ATOM   2057 2HH1 ARG A 125      27.599  17.633 -34.745  1.00  1.14           H  
ATOM   2058 1HH2 ARG A 125      25.517  17.912 -31.948  1.00  1.14           H  
ATOM   2059 2HH2 ARG A 125      26.170  16.834 -33.163  1.00  1.14           H  
ATOM   2060  N   GLY A 126      27.759  26.569 -34.444  1.00  1.18           N  
ATOM   2061  CA  GLY A 126      28.566  27.695 -34.887  1.00  1.18           C  
ATOM   2062  C   GLY A 126      28.263  28.981 -34.101  1.00  1.18           C  
ATOM   2063  O   GLY A 126      29.175  29.757 -33.779  1.00  1.18           O  
ATOM   2064  H   GLY A 126      27.188  26.082 -35.142  1.00  1.18           H  
ATOM   2065 1HA  GLY A 126      29.616  27.437 -34.837  1.00  1.18           H  
ATOM   2066 2HA  GLY A 126      28.341  27.872 -35.939  1.00  1.18           H  
ATOM   2067  N   LEU A 127      26.976  29.178 -33.779  1.00  1.25           N  
ATOM   2068  CA  LEU A 127      26.518  30.383 -33.093  1.00  1.25           C  
ATOM   2069  C   LEU A 127      26.383  30.255 -31.549  1.00  1.25           C  
ATOM   2070  O   LEU A 127      26.230  31.261 -30.860  1.00  1.25           O  
ATOM   2071  CB  LEU A 127      25.170  30.785 -33.701  1.00  1.25           C  
ATOM   2072  CG  LEU A 127      25.176  31.039 -35.249  1.00  1.25           C  
ATOM   2073  CD1 LEU A 127      23.775  31.374 -35.698  1.00  1.25           C  
ATOM   2074  CD2 LEU A 127      26.154  32.126 -35.600  1.00  1.25           C  
ATOM   2075  H   LEU A 127      26.288  28.489 -34.098  1.00  1.25           H  
ATOM   2076  HA  LEU A 127      27.238  31.177 -33.301  1.00  1.25           H  
ATOM   2077 1HB  LEU A 127      24.442  29.997 -33.488  1.00  1.25           H  
ATOM   2078 2HB  LEU A 127      24.847  31.700 -33.228  1.00  1.25           H  
ATOM   2079  HG  LEU A 127      25.472  30.130 -35.761  1.00  1.25           H  
ATOM   2080 1HD1 LEU A 127      23.760  31.525 -36.775  1.00  1.25           H  
ATOM   2081 2HD1 LEU A 127      23.113  30.553 -35.444  1.00  1.25           H  
ATOM   2082 3HD1 LEU A 127      23.434  32.280 -35.200  1.00  1.25           H  
ATOM   2083 1HD2 LEU A 127      26.159  32.288 -36.679  1.00  1.25           H  
ATOM   2084 2HD2 LEU A 127      25.880  33.041 -35.098  1.00  1.25           H  
ATOM   2085 3HD2 LEU A 127      27.143  31.822 -35.275  1.00  1.25           H  
ATOM   2086  N   ILE A 128      26.400  29.022 -31.028  1.00  1.37           N  
ATOM   2087  CA  ILE A 128      26.246  28.729 -29.589  1.00  1.37           C  
ATOM   2088  C   ILE A 128      27.523  28.263 -28.878  1.00  1.37           C  
ATOM   2089  O   ILE A 128      27.776  28.680 -27.738  1.00  1.37           O  
ATOM   2090  CB  ILE A 128      25.146  27.677 -29.337  1.00  1.37           C  
ATOM   2091  CG1 ILE A 128      23.776  28.184 -29.821  1.00  1.37           C  
ATOM   2092  CG2 ILE A 128      25.086  27.316 -27.892  1.00  1.37           C  
ATOM   2093  CD1 ILE A 128      23.317  29.439 -29.160  1.00  1.37           C  
ATOM   2094  H   ILE A 128      26.488  28.244 -31.667  1.00  1.37           H  
ATOM   2095  HA  ILE A 128      25.923  29.647 -29.106  1.00  1.37           H  
ATOM   2096  HB  ILE A 128      25.380  26.779 -29.910  1.00  1.37           H  
ATOM   2097 1HG1 ILE A 128      23.823  28.366 -30.893  1.00  1.37           H  
ATOM   2098 2HG1 ILE A 128      23.037  27.421 -29.621  1.00  1.37           H  
ATOM   2099 1HG2 ILE A 128      24.317  26.559 -27.737  1.00  1.37           H  
ATOM   2100 2HG2 ILE A 128      26.048  26.928 -27.566  1.00  1.37           H  
ATOM   2101 3HG2 ILE A 128      24.847  28.187 -27.350  1.00  1.37           H  
ATOM   2102 1HD1 ILE A 128      22.345  29.718 -29.559  1.00  1.37           H  
ATOM   2103 2HD1 ILE A 128      23.236  29.285 -28.087  1.00  1.37           H  
ATOM   2104 3HD1 ILE A 128      24.039  30.216 -29.364  1.00  1.37           H  
ATOM   2105  N   ASN A 129      28.252  27.307 -29.468  1.00  1.53           N  
ATOM   2106  CA  ASN A 129      29.459  26.772 -28.841  1.00  1.53           C  
ATOM   2107  C   ASN A 129      30.694  27.501 -29.375  1.00  1.53           C  
ATOM   2108  O   ASN A 129      31.662  27.743 -28.652  1.00  1.53           O  
ATOM   2109  CB  ASN A 129      29.560  25.275 -29.057  1.00  1.53           C  
ATOM   2110  CG  ASN A 129      28.450  24.520 -28.348  1.00  1.53           C  
ATOM   2111  OD1 ASN A 129      27.881  25.008 -27.369  1.00  1.53           O  
ATOM   2112  ND2 ASN A 129      28.156  23.336 -28.814  1.00  1.53           N  
ATOM   2113  H   ASN A 129      28.017  26.992 -30.405  1.00  1.53           H  
ATOM   2114  HA  ASN A 129      29.411  26.961 -27.769  1.00  1.53           H  
ATOM   2115 1HB  ASN A 129      29.499  25.065 -30.130  1.00  1.53           H  
ATOM   2116 2HB  ASN A 129      30.525  24.914 -28.704  1.00  1.53           H  
ATOM   2117 1HD2 ASN A 129      27.439  22.790 -28.376  1.00  1.53           H  
ATOM   2118 2HD2 ASN A 129      28.666  22.968 -29.585  1.00  1.53           H  
ATOM   2119  N   ARG A 130      30.640  27.839 -30.655  1.00  1.72           N  
ATOM   2120  CA  ARG A 130      31.699  28.547 -31.357  1.00  1.72           C  
ATOM   2121  C   ARG A 130      31.390  30.026 -31.261  1.00  1.72           C  
ATOM   2122  O   ARG A 130      30.383  30.399 -30.673  1.00  1.72           O  
ATOM   2123  CB  ARG A 130      31.798  28.122 -32.807  1.00  1.72           C  
ATOM   2124  CG  ARG A 130      32.642  26.891 -33.098  1.00  1.72           C  
ATOM   2125  CD  ARG A 130      31.997  25.637 -32.616  1.00  1.72           C  
ATOM   2126  NE  ARG A 130      32.727  24.454 -33.069  1.00  1.72           N  
ATOM   2127  CZ  ARG A 130      32.432  23.182 -32.729  1.00  1.72           C  
ATOM   2128  NH1 ARG A 130      31.425  22.928 -31.929  1.00  1.72           N  
ATOM   2129  NH2 ARG A 130      33.162  22.188 -33.204  1.00  1.72           N  
ATOM   2130  H   ARG A 130      29.814  27.578 -31.191  1.00  1.72           H  
ATOM   2131  HA  ARG A 130      32.651  28.351 -30.866  1.00  1.72           H  
ATOM   2132 1HB  ARG A 130      30.817  27.877 -33.111  1.00  1.72           H  
ATOM   2133 2HB  ARG A 130      32.138  28.943 -33.432  1.00  1.72           H  
ATOM   2134 1HG  ARG A 130      32.792  26.807 -34.175  1.00  1.72           H  
ATOM   2135 2HG  ARG A 130      33.608  26.992 -32.602  1.00  1.72           H  
ATOM   2136 1HD  ARG A 130      31.976  25.632 -31.528  1.00  1.72           H  
ATOM   2137 2HD  ARG A 130      30.977  25.582 -32.998  1.00  1.72           H  
ATOM   2138  HE  ARG A 130      33.514  24.601 -33.687  1.00  1.72           H  
ATOM   2139 1HH1 ARG A 130      30.874  23.687 -31.566  1.00  1.72           H  
ATOM   2140 2HH1 ARG A 130      31.213  21.973 -31.676  1.00  1.72           H  
ATOM   2141 1HH2 ARG A 130      33.938  22.381 -33.822  1.00  1.72           H  
ATOM   2142 2HH2 ARG A 130      32.944  21.235 -32.951  1.00  1.72           H  
ATOM   2143  N   SER A 131      32.269  30.871 -31.780  1.00  1.89           N  
ATOM   2144  CA  SER A 131      32.077  32.317 -31.703  1.00  1.89           C  
ATOM   2145  C   SER A 131      31.800  32.957 -33.061  1.00  1.89           C  
ATOM   2146  O   SER A 131      32.357  34.007 -33.385  1.00  1.89           O  
ATOM   2147  CB  SER A 131      33.298  32.957 -31.081  1.00  1.89           C  
ATOM   2148  OG  SER A 131      34.450  32.668 -31.828  1.00  1.89           O  
ATOM   2149  H   SER A 131      33.088  30.512 -32.245  1.00  1.89           H  
ATOM   2150  HA  SER A 131      31.219  32.516 -31.065  1.00  1.89           H  
ATOM   2151 1HB  SER A 131      33.154  34.037 -31.028  1.00  1.89           H  
ATOM   2152 2HB  SER A 131      33.419  32.593 -30.062  1.00  1.89           H  
ATOM   2153  HG  SER A 131      34.299  33.038 -32.702  1.00  1.89           H  
ATOM   2154  N   ILE A 132      30.973  32.314 -33.877  1.00  2.02           N  
ATOM   2155  CA  ILE A 132      30.619  32.869 -35.172  1.00  2.02           C  
ATOM   2156  C   ILE A 132      29.521  33.909 -35.027  1.00  2.02           C  
ATOM   2157  O   ILE A 132      28.531  33.682 -34.342  1.00  2.02           O  
ATOM   2158  CB  ILE A 132      30.208  31.761 -36.146  1.00  2.02           C  
ATOM   2159  CG1 ILE A 132      31.418  30.855 -36.394  1.00  2.02           C  
ATOM   2160  CG2 ILE A 132      29.656  32.328 -37.415  1.00  2.02           C  
ATOM   2161  CD1 ILE A 132      31.097  29.603 -37.145  1.00  2.02           C  
ATOM   2162  H   ILE A 132      30.527  31.436 -33.596  1.00  2.02           H  
ATOM   2163  HA  ILE A 132      31.497  33.362 -35.586  1.00  2.02           H  
ATOM   2164  HB  ILE A 132      29.444  31.159 -35.698  1.00  2.02           H  
ATOM   2165 1HG1 ILE A 132      32.165  31.413 -36.955  1.00  2.02           H  
ATOM   2166 2HG1 ILE A 132      31.845  30.574 -35.430  1.00  2.02           H  
ATOM   2167 1HG2 ILE A 132      29.362  31.522 -38.083  1.00  2.02           H  
ATOM   2168 2HG2 ILE A 132      28.787  32.933 -37.189  1.00  2.02           H  
ATOM   2169 3HG2 ILE A 132      30.411  32.942 -37.904  1.00  2.02           H  
ATOM   2170 1HD1 ILE A 132      32.004  29.014 -37.279  1.00  2.02           H  
ATOM   2171 2HD1 ILE A 132      30.376  29.032 -36.592  1.00  2.02           H  
ATOM   2172 3HD1 ILE A 132      30.686  29.864 -38.120  1.00  2.02           H  
ATOM   2173  N   VAL A 133      29.718  35.071 -35.637  1.00  2.06           N  
ATOM   2174  CA  VAL A 133      28.738  36.146 -35.537  1.00  2.06           C  
ATOM   2175  C   VAL A 133      27.951  36.334 -36.833  1.00  2.06           C  
ATOM   2176  O   VAL A 133      26.976  37.087 -36.875  1.00  2.06           O  
ATOM   2177  CB  VAL A 133      29.464  37.447 -35.186  1.00  2.06           C  
ATOM   2178  CG1 VAL A 133      30.183  37.287 -33.855  1.00  2.06           C  
ATOM   2179  CG2 VAL A 133      30.454  37.789 -36.289  1.00  2.06           C  
ATOM   2180  H   VAL A 133      30.568  35.214 -36.163  1.00  2.06           H  
ATOM   2181  HA  VAL A 133      28.042  35.909 -34.733  1.00  2.06           H  
ATOM   2182  HB  VAL A 133      28.732  38.249 -35.076  1.00  2.06           H  
ATOM   2183 1HG1 VAL A 133      30.688  38.218 -33.595  1.00  2.06           H  
ATOM   2184 2HG1 VAL A 133      29.470  37.049 -33.088  1.00  2.06           H  
ATOM   2185 3HG1 VAL A 133      30.919  36.485 -33.925  1.00  2.06           H  
ATOM   2186 1HG2 VAL A 133      30.968  38.715 -36.039  1.00  2.06           H  
ATOM   2187 2HG2 VAL A 133      31.181  36.982 -36.385  1.00  2.06           H  
ATOM   2188 3HG2 VAL A 133      29.926  37.916 -37.234  1.00  2.06           H  
ATOM   2189  N   THR A 134      28.408  35.680 -37.893  1.00  2.00           N  
ATOM   2190  CA  THR A 134      27.753  35.736 -39.191  1.00  2.00           C  
ATOM   2191  C   THR A 134      27.553  34.334 -39.732  1.00  2.00           C  
ATOM   2192  O   THR A 134      28.514  33.579 -39.861  1.00  2.00           O  
ATOM   2193  CB  THR A 134      28.575  36.558 -40.197  1.00  2.00           C  
ATOM   2194  OG1 THR A 134      28.738  37.896 -39.704  1.00  2.00           O  
ATOM   2195  CG2 THR A 134      27.877  36.591 -41.554  1.00  2.00           C  
ATOM   2196  H   THR A 134      29.218  35.095 -37.781  1.00  2.00           H  
ATOM   2197  HA  THR A 134      26.774  36.199 -39.075  1.00  2.00           H  
ATOM   2198  HB  THR A 134      29.559  36.105 -40.315  1.00  2.00           H  
ATOM   2199  HG1 THR A 134      27.876  38.256 -39.465  1.00  2.00           H  
ATOM   2200 1HG2 THR A 134      28.471  37.174 -42.255  1.00  2.00           H  
ATOM   2201 2HG2 THR A 134      27.763  35.575 -41.937  1.00  2.00           H  
ATOM   2202 3HG2 THR A 134      26.894  37.047 -41.446  1.00  2.00           H  
ATOM   2203  N   LEU A 135      26.326  34.010 -40.106  1.00  1.89           N  
ATOM   2204  CA  LEU A 135      26.039  32.691 -40.641  1.00  1.89           C  
ATOM   2205  C   LEU A 135      26.149  32.688 -42.155  1.00  1.89           C  
ATOM   2206  O   LEU A 135      25.637  33.590 -42.817  1.00  1.89           O  
ATOM   2207  CB  LEU A 135      24.650  32.215 -40.237  1.00  1.89           C  
ATOM   2208  CG  LEU A 135      24.341  30.806 -40.696  1.00  1.89           C  
ATOM   2209  CD1 LEU A 135      25.307  29.887 -39.929  1.00  1.89           C  
ATOM   2210  CD2 LEU A 135      22.865  30.487 -40.453  1.00  1.89           C  
ATOM   2211  H   LEU A 135      25.579  34.682 -39.997  1.00  1.89           H  
ATOM   2212  HA  LEU A 135      26.772  31.989 -40.245  1.00  1.89           H  
ATOM   2213 1HB  LEU A 135      24.559  32.249 -39.153  1.00  1.89           H  
ATOM   2214 2HB  LEU A 135      23.907  32.880 -40.675  1.00  1.89           H  
ATOM   2215  HG  LEU A 135      24.538  30.694 -41.759  1.00  1.89           H  
ATOM   2216 1HD1 LEU A 135      25.154  28.862 -40.208  1.00  1.89           H  
ATOM   2217 2HD1 LEU A 135      26.331  30.168 -40.161  1.00  1.89           H  
ATOM   2218 3HD1 LEU A 135      25.151  30.002 -38.863  1.00  1.89           H  
ATOM   2219 1HD2 LEU A 135      22.654  29.467 -40.774  1.00  1.89           H  
ATOM   2220 2HD2 LEU A 135      22.633  30.596 -39.395  1.00  1.89           H  
ATOM   2221 3HD2 LEU A 135      22.248  31.177 -41.025  1.00  1.89           H  
ATOM   2222  N   GLU A 136      26.838  31.692 -42.696  1.00  1.74           N  
ATOM   2223  CA  GLU A 136      27.010  31.571 -44.135  1.00  1.74           C  
ATOM   2224  C   GLU A 136      25.779  30.987 -44.829  1.00  1.74           C  
ATOM   2225  O   GLU A 136      25.089  30.108 -44.286  1.00  1.74           O  
ATOM   2226  CB  GLU A 136      28.207  30.667 -44.448  1.00  1.74           C  
ATOM   2227  CG  GLU A 136      29.547  31.195 -43.957  1.00  1.74           C  
ATOM   2228  CD  GLU A 136      30.705  30.269 -44.276  1.00  1.74           C  
ATOM   2229  OE1 GLU A 136      30.459  29.134 -44.613  1.00  1.74           O  
ATOM   2230  OE2 GLU A 136      31.830  30.701 -44.184  1.00  1.74           O  
ATOM   2231  H   GLU A 136      27.251  31.003 -42.085  1.00  1.74           H  
ATOM   2232  HA  GLU A 136      27.193  32.566 -44.544  1.00  1.74           H  
ATOM   2233 1HB  GLU A 136      28.047  29.685 -44.031  1.00  1.74           H  
ATOM   2234 2HB  GLU A 136      28.286  30.543 -45.529  1.00  1.74           H  
ATOM   2235 1HG  GLU A 136      29.732  32.166 -44.415  1.00  1.74           H  
ATOM   2236 2HG  GLU A 136      29.488  31.338 -42.878  1.00  1.74           H  
ATOM   2237  N   ASP A 137      25.603  31.374 -46.098  1.00  1.60           N  
ATOM   2238  CA  ASP A 137      24.546  30.856 -46.976  1.00  1.60           C  
ATOM   2239  C   ASP A 137      24.668  29.348 -47.156  1.00  1.60           C  
ATOM   2240  O   ASP A 137      23.687  28.652 -47.416  1.00  1.60           O  
ATOM   2241  CB  ASP A 137      24.628  31.495 -48.363  1.00  1.60           C  
ATOM   2242  CG  ASP A 137      24.219  32.969 -48.414  1.00  1.60           C  
ATOM   2243  OD1 ASP A 137      23.661  33.457 -47.463  1.00  1.60           O  
ATOM   2244  OD2 ASP A 137      24.480  33.592 -49.414  1.00  1.60           O  
ATOM   2245  H   ASP A 137      26.215  32.092 -46.463  1.00  1.60           H  
ATOM   2246  HA  ASP A 137      23.580  31.086 -46.530  1.00  1.60           H  
ATOM   2247 1HB  ASP A 137      25.647  31.402 -48.742  1.00  1.60           H  
ATOM   2248 2HB  ASP A 137      23.983  30.939 -49.045  1.00  1.60           H  
ATOM   2249  N   HIS A 138      25.885  28.852 -46.967  1.00  1.47           N  
ATOM   2250  CA  HIS A 138      26.243  27.456 -47.121  1.00  1.47           C  
ATOM   2251  C   HIS A 138      25.647  26.587 -46.018  1.00  1.47           C  
ATOM   2252  O   HIS A 138      25.567  25.368 -46.169  1.00  1.47           O  
ATOM   2253  CB  HIS A 138      27.765  27.312 -47.096  1.00  1.47           C  
ATOM   2254  CG  HIS A 138      28.449  27.947 -48.267  1.00  1.47           C  
ATOM   2255  ND1 HIS A 138      28.266  27.512 -49.564  1.00  1.47           N  
ATOM   2256  CD2 HIS A 138      29.316  28.985 -48.336  1.00  1.47           C  
ATOM   2257  CE1 HIS A 138      28.993  28.256 -50.382  1.00  1.47           C  
ATOM   2258  NE2 HIS A 138      29.640  29.156 -49.663  1.00  1.47           N  
ATOM   2259  H   HIS A 138      26.619  29.502 -46.726  1.00  1.47           H  
ATOM   2260  HA  HIS A 138      25.872  27.087 -48.077  1.00  1.47           H  
ATOM   2261 1HB  HIS A 138      28.159  27.768 -46.180  1.00  1.47           H  
ATOM   2262 2HB  HIS A 138      28.030  26.257 -47.072  1.00  1.47           H  
ATOM   2263  HD2 HIS A 138      29.691  29.574 -47.495  1.00  1.47           H  
ATOM   2264  HE1 HIS A 138      29.050  28.144 -51.465  1.00  1.47           H  
ATOM   2265  HE2 HIS A 138      30.271  29.858 -50.023  1.00  1.47           H  
ATOM   2266  N   HIS A 139      25.246  27.201 -44.901  1.00  1.35           N  
ATOM   2267  CA  HIS A 139      24.625  26.437 -43.831  1.00  1.35           C  
ATOM   2268  C   HIS A 139      23.121  26.730 -43.846  1.00  1.35           C  
ATOM   2269  O   HIS A 139      22.290  25.841 -43.629  1.00  1.35           O  
ATOM   2270  CB  HIS A 139      25.232  26.801 -42.487  1.00  1.35           C  
ATOM   2271  CG  HIS A 139      26.685  26.566 -42.429  1.00  1.35           C  
ATOM   2272  ND1 HIS A 139      27.241  25.318 -42.560  1.00  1.35           N  
ATOM   2273  CD2 HIS A 139      27.712  27.418 -42.239  1.00  1.35           C  
ATOM   2274  CE1 HIS A 139      28.555  25.411 -42.460  1.00  1.35           C  
ATOM   2275  NE2 HIS A 139      28.866  26.678 -42.267  1.00  1.35           N  
ATOM   2276  H   HIS A 139      25.339  28.208 -44.802  1.00  1.35           H  
ATOM   2277  HA  HIS A 139      24.763  25.369 -43.995  1.00  1.35           H  
ATOM   2278 1HB  HIS A 139      25.031  27.848 -42.276  1.00  1.35           H  
ATOM   2279 2HB  HIS A 139      24.774  26.199 -41.720  1.00  1.35           H  
ATOM   2280  HD2 HIS A 139      27.637  28.494 -42.092  1.00  1.35           H  
ATOM   2281  HE1 HIS A 139      29.259  24.585 -42.528  1.00  1.35           H  
ATOM   2282  HE2 HIS A 139      29.802  27.053 -42.159  1.00  1.35           H  
ATOM   2283  N   LEU A 140      22.774  27.979 -44.160  1.00  1.24           N  
ATOM   2284  CA  LEU A 140      21.375  28.376 -44.216  1.00  1.24           C  
ATOM   2285  C   LEU A 140      20.599  27.662 -45.310  1.00  1.24           C  
ATOM   2286  O   LEU A 140      19.507  27.154 -45.056  1.00  1.24           O  
ATOM   2287  CB  LEU A 140      21.238  29.870 -44.429  1.00  1.24           C  
ATOM   2288  CG  LEU A 140      19.802  30.357 -44.607  1.00  1.24           C  
ATOM   2289  CD1 LEU A 140      18.997  30.032 -43.390  1.00  1.24           C  
ATOM   2290  CD2 LEU A 140      19.812  31.843 -44.852  1.00  1.24           C  
ATOM   2291  H   LEU A 140      23.499  28.677 -44.333  1.00  1.24           H  
ATOM   2292  HA  LEU A 140      20.919  28.126 -43.258  1.00  1.24           H  
ATOM   2293 1HB  LEU A 140      21.680  30.389 -43.578  1.00  1.24           H  
ATOM   2294 2HB  LEU A 140      21.793  30.141 -45.320  1.00  1.24           H  
ATOM   2295  HG  LEU A 140      19.354  29.849 -45.460  1.00  1.24           H  
ATOM   2296 1HD1 LEU A 140      17.983  30.374 -43.525  1.00  1.24           H  
ATOM   2297 2HD1 LEU A 140      18.999  28.958 -43.220  1.00  1.24           H  
ATOM   2298 3HD1 LEU A 140      19.441  30.541 -42.548  1.00  1.24           H  
ATOM   2299 1HD2 LEU A 140      18.792  32.198 -44.988  1.00  1.24           H  
ATOM   2300 2HD2 LEU A 140      20.261  32.349 -43.997  1.00  1.24           H  
ATOM   2301 3HD2 LEU A 140      20.398  32.057 -45.749  1.00  1.24           H  
ATOM   2302  N   LYS A 141      21.132  27.631 -46.533  1.00  1.15           N  
ATOM   2303  CA  LYS A 141      20.402  26.990 -47.613  1.00  1.15           C  
ATOM   2304  C   LYS A 141      19.943  25.571 -47.216  1.00  1.15           C  
ATOM   2305  O   LYS A 141      18.746  25.315 -47.293  1.00  1.15           O  
ATOM   2306  CB  LYS A 141      21.175  27.082 -48.942  1.00  1.15           C  
ATOM   2307  CG  LYS A 141      20.509  26.379 -50.139  1.00  1.15           C  
ATOM   2308  CD  LYS A 141      21.296  26.642 -51.430  1.00  1.15           C  
ATOM   2309  CE  LYS A 141      20.573  26.120 -52.688  1.00  1.15           C  
ATOM   2310  NZ  LYS A 141      20.642  24.637 -52.837  1.00  1.15           N  
ATOM   2311  H   LYS A 141      22.039  28.058 -46.727  1.00  1.15           H  
ATOM   2312  HA  LYS A 141      19.492  27.569 -47.775  1.00  1.15           H  
ATOM   2313 1HB  LYS A 141      21.208  28.136 -49.216  1.00  1.15           H  
ATOM   2314 2HB  LYS A 141      22.203  26.799 -48.846  1.00  1.15           H  
ATOM   2315 1HG  LYS A 141      20.472  25.299 -49.955  1.00  1.15           H  
ATOM   2316 2HG  LYS A 141      19.489  26.743 -50.257  1.00  1.15           H  
ATOM   2317 1HD  LYS A 141      21.469  27.712 -51.536  1.00  1.15           H  
ATOM   2318 2HD  LYS A 141      22.263  26.144 -51.355  1.00  1.15           H  
ATOM   2319 1HE  LYS A 141      19.526  26.415 -52.638  1.00  1.15           H  
ATOM   2320 2HE  LYS A 141      21.026  26.580 -53.565  1.00  1.15           H  
ATOM   2321 1HZ  LYS A 141      20.160  24.364 -53.672  1.00  1.15           H  
ATOM   2322 2HZ  LYS A 141      21.599  24.351 -52.900  1.00  1.15           H  
ATOM   2323 3HZ  LYS A 141      20.213  24.146 -52.052  1.00  1.15           H  
ATOM   2324  N   PRO A 142      20.809  24.628 -46.772  1.00  1.07           N  
ATOM   2325  CA  PRO A 142      20.401  23.328 -46.261  1.00  1.07           C  
ATOM   2326  C   PRO A 142      19.280  23.413 -45.209  1.00  1.07           C  
ATOM   2327  O   PRO A 142      18.386  22.557 -45.195  1.00  1.07           O  
ATOM   2328  CB  PRO A 142      21.710  22.797 -45.680  1.00  1.07           C  
ATOM   2329  CG  PRO A 142      22.765  23.404 -46.553  1.00  1.07           C  
ATOM   2330  CD  PRO A 142      22.274  24.786 -46.869  1.00  1.07           C  
ATOM   2331  HA  PRO A 142      20.082  22.703 -47.112  1.00  1.07           H  
ATOM   2332 1HB  PRO A 142      21.806  23.106 -44.625  1.00  1.07           H  
ATOM   2333 2HB  PRO A 142      21.733  21.705 -45.714  1.00  1.07           H  
ATOM   2334 1HG  PRO A 142      23.735  23.421 -46.028  1.00  1.07           H  
ATOM   2335 2HG  PRO A 142      22.900  22.791 -47.457  1.00  1.07           H  
ATOM   2336 1HD  PRO A 142      22.662  25.500 -46.175  1.00  1.07           H  
ATOM   2337 2HD  PRO A 142      22.588  24.976 -47.875  1.00  1.07           H  
ATOM   2338  N   VAL A 143      19.272  24.453 -44.353  1.00  1.00           N  
ATOM   2339  CA  VAL A 143      18.163  24.561 -43.400  1.00  1.00           C  
ATOM   2340  C   VAL A 143      16.872  24.818 -44.174  1.00  1.00           C  
ATOM   2341  O   VAL A 143      15.834  24.206 -43.915  1.00  1.00           O  
ATOM   2342  CB  VAL A 143      18.384  25.695 -42.365  1.00  1.00           C  
ATOM   2343  CG1 VAL A 143      17.116  25.900 -41.522  1.00  1.00           C  
ATOM   2344  CG2 VAL A 143      19.562  25.347 -41.457  1.00  1.00           C  
ATOM   2345  H   VAL A 143      20.026  25.147 -44.335  1.00  1.00           H  
ATOM   2346  HA  VAL A 143      18.071  23.618 -42.861  1.00  1.00           H  
ATOM   2347  HB  VAL A 143      18.582  26.618 -42.885  1.00  1.00           H  
ATOM   2348 1HG1 VAL A 143      17.285  26.709 -40.811  1.00  1.00           H  
ATOM   2349 2HG1 VAL A 143      16.284  26.159 -42.175  1.00  1.00           H  
ATOM   2350 3HG1 VAL A 143      16.883  24.983 -40.979  1.00  1.00           H  
ATOM   2351 1HG2 VAL A 143      19.713  26.151 -40.735  1.00  1.00           H  
ATOM   2352 2HG2 VAL A 143      19.354  24.419 -40.923  1.00  1.00           H  
ATOM   2353 3HG2 VAL A 143      20.460  25.225 -42.055  1.00  1.00           H  
ATOM   2354  N   GLN A 144      16.949  25.712 -45.154  1.00  0.94           N  
ATOM   2355  CA  GLN A 144      15.781  26.053 -45.951  1.00  0.94           C  
ATOM   2356  C   GLN A 144      15.300  24.839 -46.752  1.00  0.94           C  
ATOM   2357  O   GLN A 144      14.094  24.607 -46.860  1.00  0.94           O  
ATOM   2358  CB  GLN A 144      16.117  27.208 -46.889  1.00  0.94           C  
ATOM   2359  CG  GLN A 144      16.368  28.489 -46.165  1.00  0.94           C  
ATOM   2360  CD  GLN A 144      16.807  29.607 -47.075  1.00  0.94           C  
ATOM   2361  OE1 GLN A 144      17.220  29.373 -48.213  1.00  0.94           O  
ATOM   2362  NE2 GLN A 144      16.728  30.839 -46.591  1.00  0.94           N  
ATOM   2363  H   GLN A 144      17.849  26.168 -45.330  1.00  0.94           H  
ATOM   2364  HA  GLN A 144      14.982  26.366 -45.282  1.00  0.94           H  
ATOM   2365 1HB  GLN A 144      16.987  26.971 -47.482  1.00  0.94           H  
ATOM   2366 2HB  GLN A 144      15.286  27.367 -47.575  1.00  0.94           H  
ATOM   2367 1HG  GLN A 144      15.453  28.757 -45.694  1.00  0.94           H  
ATOM   2368 2HG  GLN A 144      17.147  28.325 -45.417  1.00  0.94           H  
ATOM   2369 1HE2 GLN A 144      17.015  31.618 -47.150  1.00  0.94           H  
ATOM   2370 2HE2 GLN A 144      16.398  30.987 -45.661  1.00  0.94           H  
ATOM   2371  N   GLU A 145      16.239  24.040 -47.271  1.00  0.90           N  
ATOM   2372  CA  GLU A 145      15.885  22.843 -48.034  1.00  0.90           C  
ATOM   2373  C   GLU A 145      15.137  21.860 -47.130  1.00  0.90           C  
ATOM   2374  O   GLU A 145      14.173  21.199 -47.542  1.00  0.90           O  
ATOM   2375  CB  GLU A 145      17.150  22.174 -48.590  1.00  0.90           C  
ATOM   2376  CG  GLU A 145      17.874  22.946 -49.703  1.00  0.90           C  
ATOM   2377  CD  GLU A 145      19.189  22.305 -50.094  1.00  0.90           C  
ATOM   2378  OE1 GLU A 145      19.599  21.385 -49.427  1.00  0.90           O  
ATOM   2379  OE2 GLU A 145      19.785  22.731 -51.065  1.00  0.90           O  
ATOM   2380  H   GLU A 145      17.218  24.302 -47.152  1.00  0.90           H  
ATOM   2381  HA  GLU A 145      15.230  23.132 -48.859  1.00  0.90           H  
ATOM   2382 1HB  GLU A 145      17.856  22.040 -47.782  1.00  0.90           H  
ATOM   2383 2HB  GLU A 145      16.900  21.187 -48.973  1.00  0.90           H  
ATOM   2384 1HG  GLU A 145      17.228  22.992 -50.578  1.00  0.90           H  
ATOM   2385 2HG  GLU A 145      18.056  23.964 -49.366  1.00  0.90           H  
ATOM   2386  N   ALA A 146      15.591  21.763 -45.883  1.00  0.86           N  
ATOM   2387  CA  ALA A 146      14.958  20.897 -44.914  1.00  0.86           C  
ATOM   2388  C   ALA A 146      13.522  21.362 -44.653  1.00  0.86           C  
ATOM   2389  O   ALA A 146      12.600  20.542 -44.561  1.00  0.86           O  
ATOM   2390  CB  ALA A 146      15.784  20.877 -43.666  1.00  0.86           C  
ATOM   2391  H   ALA A 146      16.413  22.300 -45.603  1.00  0.86           H  
ATOM   2392  HA  ALA A 146      14.925  19.891 -45.333  1.00  0.86           H  
ATOM   2393 1HB  ALA A 146      15.350  20.201 -43.004  1.00  0.86           H  
ATOM   2394 2HB  ALA A 146      16.779  20.550 -43.916  1.00  0.86           H  
ATOM   2395 3HB  ALA A 146      15.834  21.859 -43.224  1.00  0.86           H  
ATOM   2396  N   TYR A 147      13.328  22.686 -44.575  1.00  0.82           N  
ATOM   2397  CA  TYR A 147      11.987  23.253 -44.445  1.00  0.82           C  
ATOM   2398  C   TYR A 147      11.117  22.899 -45.631  1.00  0.82           C  
ATOM   2399  O   TYR A 147       9.957  22.536 -45.446  1.00  0.82           O  
ATOM   2400  CB  TYR A 147      12.019  24.765 -44.267  1.00  0.82           C  
ATOM   2401  CG  TYR A 147      12.037  25.240 -42.869  1.00  0.82           C  
ATOM   2402  CD1 TYR A 147      13.132  25.070 -42.059  1.00  0.82           C  
ATOM   2403  CD2 TYR A 147      10.913  25.915 -42.406  1.00  0.82           C  
ATOM   2404  CE1 TYR A 147      13.105  25.560 -40.787  1.00  0.82           C  
ATOM   2405  CE2 TYR A 147      10.883  26.416 -41.135  1.00  0.82           C  
ATOM   2406  CZ  TYR A 147      11.971  26.248 -40.317  1.00  0.82           C  
ATOM   2407  OH  TYR A 147      11.943  26.764 -39.041  1.00  0.82           O  
ATOM   2408  H   TYR A 147      14.138  23.310 -44.608  1.00  0.82           H  
ATOM   2409  HA  TYR A 147      11.523  22.823 -43.559  1.00  0.82           H  
ATOM   2410 1HB  TYR A 147      12.891  25.169 -44.763  1.00  0.82           H  
ATOM   2411 2HB  TYR A 147      11.152  25.191 -44.750  1.00  0.82           H  
ATOM   2412  HD1 TYR A 147      14.008  24.547 -42.423  1.00  0.82           H  
ATOM   2413  HD2 TYR A 147      10.054  26.051 -43.066  1.00  0.82           H  
ATOM   2414  HE1 TYR A 147      13.963  25.417 -40.162  1.00  0.82           H  
ATOM   2415  HE2 TYR A 147      10.001  26.950 -40.777  1.00  0.82           H  
ATOM   2416  HH  TYR A 147      12.689  26.428 -38.542  1.00  0.82           H  
ATOM   2417  N   ASP A 148      11.672  22.948 -46.849  1.00  0.78           N  
ATOM   2418  CA  ASP A 148      10.865  22.589 -48.009  1.00  0.78           C  
ATOM   2419  C   ASP A 148      10.364  21.152 -47.867  1.00  0.78           C  
ATOM   2420  O   ASP A 148       9.201  20.862 -48.142  1.00  0.78           O  
ATOM   2421  CB  ASP A 148      11.656  22.687 -49.327  1.00  0.78           C  
ATOM   2422  CG  ASP A 148      11.993  24.112 -49.868  1.00  0.78           C  
ATOM   2423  OD1 ASP A 148      11.443  25.099 -49.425  1.00  0.78           O  
ATOM   2424  OD2 ASP A 148      12.811  24.172 -50.760  1.00  0.78           O  
ATOM   2425  H   ASP A 148      12.636  23.272 -46.953  1.00  0.78           H  
ATOM   2426  HA  ASP A 148      10.001  23.252 -48.056  1.00  0.78           H  
ATOM   2427 1HB  ASP A 148      12.595  22.155 -49.205  1.00  0.78           H  
ATOM   2428 2HB  ASP A 148      11.102  22.160 -50.101  1.00  0.78           H  
ATOM   2429  N   CYS A 149      11.228  20.258 -47.371  1.00  0.75           N  
ATOM   2430  CA  CYS A 149      10.835  18.862 -47.215  1.00  0.75           C  
ATOM   2431  C   CYS A 149       9.712  18.731 -46.182  1.00  0.75           C  
ATOM   2432  O   CYS A 149       8.718  18.037 -46.417  1.00  0.75           O  
ATOM   2433  CB  CYS A 149      12.033  18.041 -46.758  1.00  0.75           C  
ATOM   2434  SG  CYS A 149      13.334  17.897 -47.975  1.00  0.75           S  
ATOM   2435  H   CYS A 149      12.184  20.554 -47.159  1.00  0.75           H  
ATOM   2436  HA  CYS A 149      10.482  18.486 -48.173  1.00  0.75           H  
ATOM   2437 1HB  CYS A 149      12.460  18.496 -45.887  1.00  0.75           H  
ATOM   2438 2HB  CYS A 149      11.702  17.039 -46.486  1.00  0.75           H  
ATOM   2439  HG  CYS A 149      13.655  19.212 -47.973  1.00  0.75           H  
ATOM   2440  N   LEU A 150       9.833  19.470 -45.077  1.00  0.72           N  
ATOM   2441  CA  LEU A 150       8.830  19.445 -44.016  1.00  0.72           C  
ATOM   2442  C   LEU A 150       7.488  19.969 -44.543  1.00  0.72           C  
ATOM   2443  O   LEU A 150       6.427  19.420 -44.219  1.00  0.72           O  
ATOM   2444  CB  LEU A 150       9.327  20.249 -42.801  1.00  0.72           C  
ATOM   2445  CG  LEU A 150       8.416  20.275 -41.557  1.00  0.72           C  
ATOM   2446  CD1 LEU A 150       8.161  18.850 -41.064  1.00  0.72           C  
ATOM   2447  CD2 LEU A 150       9.104  21.094 -40.454  1.00  0.72           C  
ATOM   2448  H   LEU A 150      10.676  20.034 -44.953  1.00  0.72           H  
ATOM   2449  HA  LEU A 150       8.693  18.415 -43.700  1.00  0.72           H  
ATOM   2450 1HB  LEU A 150      10.296  19.857 -42.502  1.00  0.72           H  
ATOM   2451 2HB  LEU A 150       9.468  21.283 -43.118  1.00  0.72           H  
ATOM   2452  HG  LEU A 150       7.464  20.735 -41.817  1.00  0.72           H  
ATOM   2453 1HD1 LEU A 150       7.518  18.892 -40.195  1.00  0.72           H  
ATOM   2454 2HD1 LEU A 150       7.671  18.272 -41.850  1.00  0.72           H  
ATOM   2455 3HD1 LEU A 150       9.099  18.378 -40.795  1.00  0.72           H  
ATOM   2456 1HD2 LEU A 150       8.464  21.130 -39.571  1.00  0.72           H  
ATOM   2457 2HD2 LEU A 150      10.057  20.635 -40.192  1.00  0.72           H  
ATOM   2458 3HD2 LEU A 150       9.281  22.105 -40.814  1.00  0.72           H  
ATOM   2459  N   GLU A 151       7.538  21.015 -45.374  1.00  0.69           N  
ATOM   2460  CA  GLU A 151       6.337  21.612 -45.942  1.00  0.69           C  
ATOM   2461  C   GLU A 151       5.617  20.590 -46.811  1.00  0.69           C  
ATOM   2462  O   GLU A 151       4.385  20.484 -46.755  1.00  0.69           O  
ATOM   2463  CB  GLU A 151       6.736  22.835 -46.768  1.00  0.69           C  
ATOM   2464  CG  GLU A 151       5.622  23.690 -47.358  1.00  0.69           C  
ATOM   2465  CD  GLU A 151       4.817  24.371 -46.325  1.00  0.69           C  
ATOM   2466  OE1 GLU A 151       5.192  24.333 -45.170  1.00  0.69           O  
ATOM   2467  OE2 GLU A 151       3.830  24.978 -46.660  1.00  0.69           O  
ATOM   2468  H   GLU A 151       8.445  21.430 -45.588  1.00  0.69           H  
ATOM   2469  HA  GLU A 151       5.676  21.914 -45.132  1.00  0.69           H  
ATOM   2470 1HB  GLU A 151       7.335  23.470 -46.128  1.00  0.69           H  
ATOM   2471 2HB  GLU A 151       7.370  22.522 -47.590  1.00  0.69           H  
ATOM   2472 1HG  GLU A 151       6.063  24.442 -48.013  1.00  0.69           H  
ATOM   2473 2HG  GLU A 151       4.974  23.054 -47.960  1.00  0.69           H  
ATOM   2474  N   VAL A 152       6.377  19.795 -47.565  1.00  0.66           N  
ATOM   2475  CA  VAL A 152       5.787  18.755 -48.393  1.00  0.66           C  
ATOM   2476  C   VAL A 152       5.089  17.721 -47.527  1.00  0.66           C  
ATOM   2477  O   VAL A 152       3.972  17.293 -47.832  1.00  0.66           O  
ATOM   2478  CB  VAL A 152       6.850  18.069 -49.269  1.00  0.66           C  
ATOM   2479  CG1 VAL A 152       6.258  16.851 -49.948  1.00  0.66           C  
ATOM   2480  CG2 VAL A 152       7.345  19.055 -50.309  1.00  0.66           C  
ATOM   2481  H   VAL A 152       7.389  19.947 -47.587  1.00  0.66           H  
ATOM   2482  HA  VAL A 152       5.052  19.216 -49.051  1.00  0.66           H  
ATOM   2483  HB  VAL A 152       7.678  17.739 -48.645  1.00  0.66           H  
ATOM   2484 1HG1 VAL A 152       7.020  16.372 -50.562  1.00  0.66           H  
ATOM   2485 2HG1 VAL A 152       5.909  16.149 -49.190  1.00  0.66           H  
ATOM   2486 3HG1 VAL A 152       5.422  17.155 -50.577  1.00  0.66           H  
ATOM   2487 1HG2 VAL A 152       8.103  18.583 -50.930  1.00  0.66           H  
ATOM   2488 2HG2 VAL A 152       6.508  19.373 -50.930  1.00  0.66           H  
ATOM   2489 3HG2 VAL A 152       7.769  19.918 -49.817  1.00  0.66           H  
ATOM   2490  N   TYR A 153       5.731  17.332 -46.431  1.00  0.64           N  
ATOM   2491  CA  TYR A 153       5.155  16.339 -45.538  1.00  0.64           C  
ATOM   2492  C   TYR A 153       3.831  16.827 -44.944  1.00  0.64           C  
ATOM   2493  O   TYR A 153       2.851  16.081 -44.879  1.00  0.64           O  
ATOM   2494  CB  TYR A 153       6.145  16.038 -44.418  1.00  0.64           C  
ATOM   2495  CG  TYR A 153       7.412  15.428 -44.940  1.00  0.64           C  
ATOM   2496  CD1 TYR A 153       8.572  15.465 -44.187  1.00  0.64           C  
ATOM   2497  CD2 TYR A 153       7.422  14.859 -46.205  1.00  0.64           C  
ATOM   2498  CE1 TYR A 153       9.721  14.928 -44.694  1.00  0.64           C  
ATOM   2499  CE2 TYR A 153       8.583  14.325 -46.707  1.00  0.64           C  
ATOM   2500  CZ  TYR A 153       9.732  14.360 -45.953  1.00  0.64           C  
ATOM   2501  OH  TYR A 153      10.901  13.830 -46.451  1.00  0.64           O  
ATOM   2502  H   TYR A 153       6.661  17.713 -46.238  1.00  0.64           H  
ATOM   2503  HA  TYR A 153       4.957  15.432 -46.107  1.00  0.64           H  
ATOM   2504 1HB  TYR A 153       6.396  16.950 -43.888  1.00  0.64           H  
ATOM   2505 2HB  TYR A 153       5.694  15.362 -43.703  1.00  0.64           H  
ATOM   2506  HD1 TYR A 153       8.571  15.918 -43.198  1.00  0.64           H  
ATOM   2507  HD2 TYR A 153       6.512  14.839 -46.802  1.00  0.64           H  
ATOM   2508  HE1 TYR A 153      10.615  14.951 -44.116  1.00  0.64           H  
ATOM   2509  HE2 TYR A 153       8.594  13.879 -47.702  1.00  0.64           H  
ATOM   2510  HH  TYR A 153      11.607  13.961 -45.814  1.00  0.64           H  
ATOM   2511  N   LEU A 154       3.797  18.107 -44.568  1.00  0.63           N  
ATOM   2512  CA  LEU A 154       2.614  18.749 -43.997  1.00  0.63           C  
ATOM   2513  C   LEU A 154       1.564  19.214 -45.014  1.00  0.63           C  
ATOM   2514  O   LEU A 154       0.397  19.398 -44.662  1.00  0.63           O  
ATOM   2515  CB  LEU A 154       3.068  19.902 -43.114  1.00  0.63           C  
ATOM   2516  CG  LEU A 154       3.792  19.476 -41.846  1.00  0.63           C  
ATOM   2517  CD1 LEU A 154       4.388  20.667 -41.186  1.00  0.63           C  
ATOM   2518  CD2 LEU A 154       2.746  18.831 -40.916  1.00  0.63           C  
ATOM   2519  H   LEU A 154       4.657  18.654 -44.648  1.00  0.63           H  
ATOM   2520  HA  LEU A 154       2.132  18.019 -43.346  1.00  0.63           H  
ATOM   2521 1HB  LEU A 154       3.743  20.540 -43.693  1.00  0.63           H  
ATOM   2522 2HB  LEU A 154       2.196  20.488 -42.821  1.00  0.63           H  
ATOM   2523  HG  LEU A 154       4.593  18.769 -42.080  1.00  0.63           H  
ATOM   2524 1HD1 LEU A 154       4.891  20.374 -40.264  1.00  0.63           H  
ATOM   2525 2HD1 LEU A 154       5.107  21.128 -41.864  1.00  0.63           H  
ATOM   2526 3HD1 LEU A 154       3.595  21.360 -40.967  1.00  0.63           H  
ATOM   2527 1HD2 LEU A 154       3.204  18.531 -39.989  1.00  0.63           H  
ATOM   2528 2HD2 LEU A 154       1.956  19.552 -40.696  1.00  0.63           H  
ATOM   2529 3HD2 LEU A 154       2.303  17.959 -41.407  1.00  0.63           H  
ATOM   2530  N   THR A 155       1.929  19.333 -46.287  1.00  0.62           N  
ATOM   2531  CA  THR A 155       0.976  19.784 -47.296  1.00  0.62           C  
ATOM   2532  C   THR A 155      -0.331  19.014 -47.271  1.00  0.62           C  
ATOM   2533  O   THR A 155      -1.399  19.603 -47.458  1.00  0.62           O  
ATOM   2534  CB  THR A 155       1.567  19.734 -48.713  1.00  0.62           C  
ATOM   2535  OG1 THR A 155       2.683  20.639 -48.807  1.00  0.62           O  
ATOM   2536  CG2 THR A 155       0.509  20.122 -49.734  1.00  0.62           C  
ATOM   2537  H   THR A 155       2.902  19.191 -46.551  1.00  0.62           H  
ATOM   2538  HA  THR A 155       0.733  20.808 -47.086  1.00  0.62           H  
ATOM   2539  HB  THR A 155       1.918  18.721 -48.912  1.00  0.62           H  
ATOM   2540  HG1 THR A 155       3.212  20.601 -47.979  1.00  0.62           H  
ATOM   2541 1HG2 THR A 155       0.937  20.075 -50.732  1.00  0.62           H  
ATOM   2542 2HG2 THR A 155      -0.333  19.434 -49.665  1.00  0.62           H  
ATOM   2543 3HG2 THR A 155       0.164  21.135 -49.533  1.00  0.62           H  
ATOM   2544  N   ASN A 156      -0.258  17.704 -47.078  1.00  0.61           N  
ATOM   2545  CA  ASN A 156      -1.453  16.878 -47.075  1.00  0.61           C  
ATOM   2546  C   ASN A 156      -1.686  16.177 -45.734  1.00  0.61           C  
ATOM   2547  O   ASN A 156      -2.220  15.066 -45.713  1.00  0.61           O  
ATOM   2548  CB  ASN A 156      -1.397  15.860 -48.199  1.00  0.61           C  
ATOM   2549  CG  ASN A 156      -1.456  16.498 -49.571  1.00  0.61           C  
ATOM   2550  OD1 ASN A 156      -2.515  16.950 -50.016  1.00  0.61           O  
ATOM   2551  ND2 ASN A 156      -0.335  16.537 -50.249  1.00  0.61           N  
ATOM   2552  H   ASN A 156       0.650  17.283 -46.921  1.00  0.61           H  
ATOM   2553  HA  ASN A 156      -2.317  17.521 -47.244  1.00  0.61           H  
ATOM   2554 1HB  ASN A 156      -0.471  15.286 -48.117  1.00  0.61           H  
ATOM   2555 2HB  ASN A 156      -2.227  15.161 -48.100  1.00  0.61           H  
ATOM   2556 1HD2 ASN A 156      -0.318  16.946 -51.163  1.00  0.61           H  
ATOM   2557 2HD2 ASN A 156       0.503  16.160 -49.854  1.00  0.61           H  
ATOM   2558  N   SER A 157      -1.300  16.819 -44.618  1.00  0.61           N  
ATOM   2559  CA  SER A 157      -1.502  16.214 -43.290  1.00  0.61           C  
ATOM   2560  C   SER A 157      -1.577  17.263 -42.170  1.00  0.61           C  
ATOM   2561  O   SER A 157      -0.880  18.273 -42.205  1.00  0.61           O  
ATOM   2562  CB  SER A 157      -0.377  15.241 -43.019  1.00  0.61           C  
ATOM   2563  OG  SER A 157      -0.533  14.628 -41.788  1.00  0.61           O  
ATOM   2564  H   SER A 157      -0.847  17.733 -44.685  1.00  0.61           H  
ATOM   2565  HA  SER A 157      -2.445  15.663 -43.296  1.00  0.61           H  
ATOM   2566 1HB  SER A 157      -0.370  14.483 -43.798  1.00  0.61           H  
ATOM   2567 2HB  SER A 157       0.585  15.757 -43.054  1.00  0.61           H  
ATOM   2568  HG  SER A 157       0.041  15.123 -41.164  1.00  0.61           H  
ATOM   2569  N   LYS A 158      -2.421  17.039 -41.152  1.00  0.61           N  
ATOM   2570  CA  LYS A 158      -2.472  18.039 -40.072  1.00  0.61           C  
ATOM   2571  C   LYS A 158      -1.177  18.062 -39.249  1.00  0.61           C  
ATOM   2572  O   LYS A 158      -0.656  19.132 -38.924  1.00  0.61           O  
ATOM   2573  CB  LYS A 158      -3.676  17.830 -39.159  1.00  0.61           C  
ATOM   2574  CG  LYS A 158      -3.848  18.908 -38.098  1.00  0.61           C  
ATOM   2575  CD  LYS A 158      -5.136  18.706 -37.311  1.00  0.61           C  
ATOM   2576  CE  LYS A 158      -5.307  19.777 -36.234  1.00  0.61           C  
ATOM   2577  NZ  LYS A 158      -6.576  19.597 -35.471  1.00  0.61           N  
ATOM   2578  H   LYS A 158      -3.008  16.187 -41.141  1.00  0.61           H  
ATOM   2579  HA  LYS A 158      -2.579  19.021 -40.530  1.00  0.61           H  
ATOM   2580 1HB  LYS A 158      -4.585  17.777 -39.755  1.00  0.61           H  
ATOM   2581 2HB  LYS A 158      -3.573  16.887 -38.638  1.00  0.61           H  
ATOM   2582 1HG  LYS A 158      -2.997  18.895 -37.422  1.00  0.61           H  
ATOM   2583 2HG  LYS A 158      -3.881  19.882 -38.581  1.00  0.61           H  
ATOM   2584 1HD  LYS A 158      -5.984  18.756 -37.994  1.00  0.61           H  
ATOM   2585 2HD  LYS A 158      -5.129  17.717 -36.848  1.00  0.61           H  
ATOM   2586 1HE  LYS A 158      -4.470  19.726 -35.543  1.00  0.61           H  
ATOM   2587 2HE  LYS A 158      -5.313  20.761 -36.703  1.00  0.61           H  
ATOM   2588 1HZ  LYS A 158      -6.655  20.319 -34.768  1.00  0.61           H  
ATOM   2589 2HZ  LYS A 158      -7.362  19.657 -36.104  1.00  0.61           H  
ATOM   2590 3HZ  LYS A 158      -6.573  18.689 -35.025  1.00  0.61           H  
ATOM   2591  N   PHE A 159      -0.662  16.881 -38.920  1.00  0.61           N  
ATOM   2592  CA  PHE A 159       0.564  16.719 -38.153  1.00  0.61           C  
ATOM   2593  C   PHE A 159       1.629  16.094 -39.055  1.00  0.61           C  
ATOM   2594  O   PHE A 159       1.328  15.707 -40.186  1.00  0.61           O  
ATOM   2595  CB  PHE A 159       0.291  15.971 -36.854  1.00  0.61           C  
ATOM   2596  CG  PHE A 159      -0.556  16.781 -35.879  1.00  0.61           C  
ATOM   2597  CD1 PHE A 159      -1.915  16.662 -35.854  1.00  0.61           C  
ATOM   2598  CD2 PHE A 159       0.036  17.672 -34.989  1.00  0.61           C  
ATOM   2599  CE1 PHE A 159      -2.680  17.381 -34.961  1.00  0.61           C  
ATOM   2600  CE2 PHE A 159      -0.726  18.406 -34.103  1.00  0.61           C  
ATOM   2601  CZ  PHE A 159      -2.084  18.256 -34.086  1.00  0.61           C  
ATOM   2602  H   PHE A 159      -1.130  16.018 -39.197  1.00  0.61           H  
ATOM   2603  HA  PHE A 159       0.927  17.696 -37.865  1.00  0.61           H  
ATOM   2604 1HB  PHE A 159      -0.228  15.047 -37.051  1.00  0.61           H  
ATOM   2605 2HB  PHE A 159       1.200  15.715 -36.387  1.00  0.61           H  
ATOM   2606  HD1 PHE A 159      -2.385  15.980 -36.545  1.00  0.61           H  
ATOM   2607  HD2 PHE A 159       1.121  17.784 -34.997  1.00  0.61           H  
ATOM   2608  HE1 PHE A 159      -3.758  17.252 -34.955  1.00  0.61           H  
ATOM   2609  HE2 PHE A 159      -0.249  19.097 -33.415  1.00  0.61           H  
ATOM   2610  HZ  PHE A 159      -2.685  18.830 -33.382  1.00  0.61           H  
ATOM   2611  N   VAL A 160       2.886  16.027 -38.620  1.00  0.62           N  
ATOM   2612  CA  VAL A 160       3.912  15.571 -39.571  1.00  0.62           C  
ATOM   2613  C   VAL A 160       3.809  14.092 -39.966  1.00  0.62           C  
ATOM   2614  O   VAL A 160       4.235  13.717 -41.056  1.00  0.62           O  
ATOM   2615  CB  VAL A 160       5.346  15.837 -39.026  1.00  0.62           C  
ATOM   2616  CG1 VAL A 160       5.528  17.308 -38.737  1.00  0.62           C  
ATOM   2617  CG2 VAL A 160       5.628  14.993 -37.792  1.00  0.62           C  
ATOM   2618  H   VAL A 160       3.122  16.309 -37.661  1.00  0.62           H  
ATOM   2619  HA  VAL A 160       3.799  16.158 -40.481  1.00  0.62           H  
ATOM   2620  HB  VAL A 160       6.062  15.581 -39.796  1.00  0.62           H  
ATOM   2621 1HG1 VAL A 160       6.532  17.498 -38.384  1.00  0.62           H  
ATOM   2622 2HG1 VAL A 160       5.354  17.882 -39.636  1.00  0.62           H  
ATOM   2623 3HG1 VAL A 160       4.820  17.592 -37.973  1.00  0.62           H  
ATOM   2624 1HG2 VAL A 160       6.630  15.183 -37.441  1.00  0.62           H  
ATOM   2625 2HG2 VAL A 160       4.933  15.238 -37.017  1.00  0.62           H  
ATOM   2626 3HG2 VAL A 160       5.541  13.949 -38.029  1.00  0.62           H  
ATOM   2627  N   ALA A 161       3.262  13.247 -39.093  1.00  0.63           N  
ATOM   2628  CA  ALA A 161       3.164  11.812 -39.374  1.00  0.63           C  
ATOM   2629  C   ALA A 161       1.743  11.331 -39.647  1.00  0.63           C  
ATOM   2630  O   ALA A 161       1.538  10.294 -40.286  1.00  0.63           O  
ATOM   2631  CB  ALA A 161       3.714  11.038 -38.203  1.00  0.63           C  
ATOM   2632  H   ALA A 161       2.925  13.615 -38.215  1.00  0.63           H  
ATOM   2633  HA  ALA A 161       3.764  11.600 -40.257  1.00  0.63           H  
ATOM   2634 1HB  ALA A 161       3.677   9.972 -38.428  1.00  0.63           H  
ATOM   2635 2HB  ALA A 161       4.744  11.336 -38.020  1.00  0.63           H  
ATOM   2636 3HB  ALA A 161       3.116  11.244 -37.317  1.00  0.63           H  
ATOM   2637  N   CYS A 162       0.773  12.045 -39.104  1.00  0.65           N  
ATOM   2638  CA  CYS A 162      -0.621  11.615 -39.117  1.00  0.65           C  
ATOM   2639  C   CYS A 162      -1.524  12.845 -39.007  1.00  0.65           C  
ATOM   2640  O   CYS A 162      -1.032  13.971 -39.050  1.00  0.65           O  
ATOM   2641  CB  CYS A 162      -0.835  10.640 -37.936  1.00  0.65           C  
ATOM   2642  SG  CYS A 162      -2.430   9.782 -37.827  1.00  0.65           S  
ATOM   2643  H   CYS A 162       1.010  12.906 -38.636  1.00  0.65           H  
ATOM   2644  HA  CYS A 162      -0.831  11.105 -40.058  1.00  0.65           H  
ATOM   2645 1HB  CYS A 162      -0.059   9.873 -37.973  1.00  0.65           H  
ATOM   2646 2HB  CYS A 162      -0.690  11.186 -36.998  1.00  0.65           H  
ATOM   2647  HG  CYS A 162      -2.098   9.010 -36.790  1.00  0.65           H  
ATOM   2648  N   ASP A 163      -2.834  12.631 -38.867  1.00  0.66           N  
ATOM   2649  CA  ASP A 163      -3.777  13.733 -38.692  1.00  0.66           C  
ATOM   2650  C   ASP A 163      -4.092  13.963 -37.220  1.00  0.66           C  
ATOM   2651  O   ASP A 163      -5.013  14.704 -36.872  1.00  0.66           O  
ATOM   2652  CB  ASP A 163      -5.058  13.518 -39.488  1.00  0.66           C  
ATOM   2653  CG  ASP A 163      -4.830  13.662 -40.977  1.00  0.66           C  
ATOM   2654  OD1 ASP A 163      -4.132  14.600 -41.371  1.00  0.66           O  
ATOM   2655  OD2 ASP A 163      -5.335  12.852 -41.717  1.00  0.66           O  
ATOM   2656  H   ASP A 163      -3.189  11.685 -38.872  1.00  0.66           H  
ATOM   2657  HA  ASP A 163      -3.309  14.636 -39.074  1.00  0.66           H  
ATOM   2658 1HB  ASP A 163      -5.455  12.524 -39.283  1.00  0.66           H  
ATOM   2659 2HB  ASP A 163      -5.808  14.246 -39.174  1.00  0.66           H  
ATOM   2660  N   GLN A 164      -3.291  13.344 -36.364  1.00  0.66           N  
ATOM   2661  CA  GLN A 164      -3.395  13.504 -34.927  1.00  0.66           C  
ATOM   2662  C   GLN A 164      -1.989  13.699 -34.417  1.00  0.66           C  
ATOM   2663  O   GLN A 164      -1.033  13.276 -35.056  1.00  0.66           O  
ATOM   2664  CB  GLN A 164      -4.046  12.299 -34.246  1.00  0.66           C  
ATOM   2665  CG  GLN A 164      -3.227  11.021 -34.170  1.00  0.66           C  
ATOM   2666  CD  GLN A 164      -4.098   9.884 -33.613  1.00  0.66           C  
ATOM   2667  OE1 GLN A 164      -5.111   9.564 -34.251  1.00  0.66           O  
ATOM   2668  NE2 GLN A 164      -3.750   9.291 -32.468  1.00  0.66           N  
ATOM   2669  H   GLN A 164      -2.569  12.749 -36.735  1.00  0.66           H  
ATOM   2670  HA  GLN A 164      -3.971  14.399 -34.698  1.00  0.66           H  
ATOM   2671 1HB  GLN A 164      -4.308  12.568 -33.222  1.00  0.66           H  
ATOM   2672 2HB  GLN A 164      -4.976  12.062 -34.764  1.00  0.66           H  
ATOM   2673 1HG  GLN A 164      -2.868  10.753 -35.144  1.00  0.66           H  
ATOM   2674 2HG  GLN A 164      -2.384  11.175 -33.482  1.00  0.66           H  
ATOM   2675 1HE2 GLN A 164      -4.322   8.568 -32.079  1.00  0.66           H  
ATOM   2676 2HE2 GLN A 164      -2.899   9.558 -31.957  1.00  0.66           H  
ATOM   2677  N   LEU A 165      -1.872  14.347 -33.282  1.00  0.66           N  
ATOM   2678  CA  LEU A 165      -0.586  14.635 -32.672  1.00  0.66           C  
ATOM   2679  C   LEU A 165       0.226  13.400 -32.309  1.00  0.66           C  
ATOM   2680  O   LEU A 165      -0.273  12.508 -31.629  1.00  0.66           O  
ATOM   2681  CB  LEU A 165      -0.876  15.495 -31.450  1.00  0.66           C  
ATOM   2682  CG  LEU A 165       0.251  15.893 -30.638  1.00  0.66           C  
ATOM   2683  CD1 LEU A 165       1.153  16.743 -31.417  1.00  0.66           C  
ATOM   2684  CD2 LEU A 165      -0.283  16.664 -29.462  1.00  0.66           C  
ATOM   2685  H   LEU A 165      -2.709  14.667 -32.816  1.00  0.66           H  
ATOM   2686  HA  LEU A 165       0.001  15.217 -33.382  1.00  0.66           H  
ATOM   2687 1HB  LEU A 165      -1.372  16.404 -31.781  1.00  0.66           H  
ATOM   2688 2HB  LEU A 165      -1.565  14.948 -30.805  1.00  0.66           H  
ATOM   2689  HG  LEU A 165       0.784  15.013 -30.307  1.00  0.66           H  
ATOM   2690 1HD1 LEU A 165       1.970  17.032 -30.791  1.00  0.66           H  
ATOM   2691 2HD1 LEU A 165       1.521  16.197 -32.283  1.00  0.66           H  
ATOM   2692 3HD1 LEU A 165       0.614  17.615 -31.740  1.00  0.66           H  
ATOM   2693 1HD2 LEU A 165       0.529  16.961 -28.835  1.00  0.66           H  
ATOM   2694 2HD2 LEU A 165      -0.811  17.545 -29.829  1.00  0.66           H  
ATOM   2695 3HD2 LEU A 165      -0.972  16.061 -28.894  1.00  0.66           H  
ATOM   2696  N   THR A 166       1.492  13.356 -32.753  1.00  0.65           N  
ATOM   2697  CA  THR A 166       2.347  12.208 -32.469  1.00  0.65           C  
ATOM   2698  C   THR A 166       3.699  12.595 -31.901  1.00  0.65           C  
ATOM   2699  O   THR A 166       4.130  13.748 -31.976  1.00  0.65           O  
ATOM   2700  CB  THR A 166       2.670  11.406 -33.738  1.00  0.65           C  
ATOM   2701  OG1 THR A 166       3.532  12.213 -34.572  1.00  0.65           O  
ATOM   2702  CG2 THR A 166       1.430  11.031 -34.501  1.00  0.65           C  
ATOM   2703  H   THR A 166       1.867  14.107 -33.345  1.00  0.65           H  
ATOM   2704  HA  THR A 166       1.849  11.571 -31.758  1.00  0.65           H  
ATOM   2705  HB  THR A 166       3.191  10.491 -33.465  1.00  0.65           H  
ATOM   2706  HG1 THR A 166       3.150  13.147 -34.650  1.00  0.65           H  
ATOM   2707 1HG2 THR A 166       1.705  10.468 -35.389  1.00  0.65           H  
ATOM   2708 2HG2 THR A 166       0.780  10.422 -33.865  1.00  0.65           H  
ATOM   2709 3HG2 THR A 166       0.917  11.924 -34.793  1.00  0.65           H  
ATOM   2710  N   VAL A 167       4.438  11.573 -31.503  1.00  0.65           N  
ATOM   2711  CA  VAL A 167       5.811  11.720 -31.052  1.00  0.65           C  
ATOM   2712  C   VAL A 167       6.739  12.308 -32.095  1.00  0.65           C  
ATOM   2713  O   VAL A 167       7.837  12.716 -31.747  1.00  0.65           O  
ATOM   2714  CB  VAL A 167       6.428  10.366 -30.661  1.00  0.65           C  
ATOM   2715  CG1 VAL A 167       5.750   9.797 -29.527  1.00  0.65           C  
ATOM   2716  CG2 VAL A 167       6.364   9.430 -31.771  1.00  0.65           C  
ATOM   2717  H   VAL A 167       3.994  10.661 -31.467  1.00  0.65           H  
ATOM   2718  HA  VAL A 167       5.809  12.367 -30.178  1.00  0.65           H  
ATOM   2719  HB  VAL A 167       7.442  10.521 -30.419  1.00  0.65           H  
ATOM   2720 1HG1 VAL A 167       6.223   8.847 -29.257  1.00  0.65           H  
ATOM   2721 2HG1 VAL A 167       5.827  10.501 -28.706  1.00  0.65           H  
ATOM   2722 3HG1 VAL A 167       4.743   9.624 -29.755  1.00  0.65           H  
ATOM   2723 1HG2 VAL A 167       6.821   8.490 -31.477  1.00  0.65           H  
ATOM   2724 2HG2 VAL A 167       5.324   9.262 -32.042  1.00  0.65           H  
ATOM   2725 3HG2 VAL A 167       6.902   9.841 -32.610  1.00  0.65           H  
ATOM   2726  N   ALA A 168       6.350  12.318 -33.376  1.00  0.65           N  
ATOM   2727  CA  ALA A 168       7.207  12.891 -34.389  1.00  0.65           C  
ATOM   2728  C   ALA A 168       7.063  14.397 -34.412  1.00  0.65           C  
ATOM   2729  O   ALA A 168       7.966  15.099 -34.844  1.00  0.65           O  
ATOM   2730  CB  ALA A 168       6.890  12.321 -35.743  1.00  0.65           C  
ATOM   2731  H   ALA A 168       5.421  12.000 -33.652  1.00  0.65           H  
ATOM   2732  HA  ALA A 168       8.234  12.662 -34.139  1.00  0.65           H  
ATOM   2733 1HB  ALA A 168       7.560  12.770 -36.461  1.00  0.65           H  
ATOM   2734 2HB  ALA A 168       7.032  11.247 -35.736  1.00  0.65           H  
ATOM   2735 3HB  ALA A 168       5.859  12.556 -35.995  1.00  0.65           H  
ATOM   2736  N   ASP A 169       5.966  14.918 -33.885  1.00  0.66           N  
ATOM   2737  CA  ASP A 169       5.736  16.346 -33.968  1.00  0.66           C  
ATOM   2738  C   ASP A 169       6.540  16.997 -32.879  1.00  0.66           C  
ATOM   2739  O   ASP A 169       7.106  18.072 -33.058  1.00  0.66           O  
ATOM   2740  CB  ASP A 169       4.247  16.643 -33.777  1.00  0.66           C  
ATOM   2741  CG  ASP A 169       3.417  16.089 -34.887  1.00  0.66           C  
ATOM   2742  OD1 ASP A 169       3.404  16.733 -35.929  1.00  0.66           O  
ATOM   2743  OD2 ASP A 169       2.755  15.051 -34.720  1.00  0.66           O  
ATOM   2744  H   ASP A 169       5.272  14.326 -33.437  1.00  0.66           H  
ATOM   2745  HA  ASP A 169       6.073  16.716 -34.938  1.00  0.66           H  
ATOM   2746 1HB  ASP A 169       3.907  16.243 -32.823  1.00  0.66           H  
ATOM   2747 2HB  ASP A 169       4.103  17.710 -33.762  1.00  0.66           H  
ATOM   2748  N   PHE A 170       6.689  16.281 -31.782  1.00  0.66           N  
ATOM   2749  CA  PHE A 170       7.421  16.803 -30.640  1.00  0.66           C  
ATOM   2750  C   PHE A 170       8.862  17.278 -31.010  1.00  0.66           C  
ATOM   2751  O   PHE A 170       9.151  18.464 -30.831  1.00  0.66           O  
ATOM   2752  CB  PHE A 170       7.419  15.758 -29.519  1.00  0.66           C  
ATOM   2753  CG  PHE A 170       6.114  15.590 -28.899  1.00  0.66           C  
ATOM   2754  CD1 PHE A 170       5.012  15.399 -29.680  1.00  0.66           C  
ATOM   2755  CD2 PHE A 170       5.974  15.572 -27.570  1.00  0.66           C  
ATOM   2756  CE1 PHE A 170       3.781  15.186 -29.131  1.00  0.66           C  
ATOM   2757  CE2 PHE A 170       4.759  15.374 -27.006  1.00  0.66           C  
ATOM   2758  CZ  PHE A 170       3.648  15.173 -27.782  1.00  0.66           C  
ATOM   2759  H   PHE A 170       6.197  15.381 -31.732  1.00  0.66           H  
ATOM   2760  HA  PHE A 170       6.877  17.672 -30.270  1.00  0.66           H  
ATOM   2761 1HB  PHE A 170       7.660  14.784 -29.887  1.00  0.66           H  
ATOM   2762 2HB  PHE A 170       8.145  16.026 -28.743  1.00  0.66           H  
ATOM   2763  HD1 PHE A 170       5.134  15.411 -30.749  1.00  0.66           H  
ATOM   2764  HD2 PHE A 170       6.853  15.709 -26.954  1.00  0.66           H  
ATOM   2765  HE1 PHE A 170       2.927  15.031 -29.773  1.00  0.66           H  
ATOM   2766  HE2 PHE A 170       4.686  15.377 -25.953  1.00  0.66           H  
ATOM   2767  HZ  PHE A 170       2.676  15.013 -27.325  1.00  0.66           H  
ATOM   2768  N   PRO A 171       9.809  16.415 -31.472  1.00  0.67           N  
ATOM   2769  CA  PRO A 171      11.150  16.806 -31.840  1.00  0.67           C  
ATOM   2770  C   PRO A 171      11.213  17.693 -33.085  1.00  0.67           C  
ATOM   2771  O   PRO A 171      12.135  18.509 -33.204  1.00  0.67           O  
ATOM   2772  CB  PRO A 171      11.809  15.452 -32.082  1.00  0.67           C  
ATOM   2773  CG  PRO A 171      10.712  14.553 -32.440  1.00  0.67           C  
ATOM   2774  CD  PRO A 171       9.562  15.013 -31.658  1.00  0.67           C  
ATOM   2775  HA  PRO A 171      11.620  17.312 -30.986  1.00  0.67           H  
ATOM   2776 1HB  PRO A 171      12.513  15.527 -32.854  1.00  0.67           H  
ATOM   2777 2HB  PRO A 171      12.350  15.128 -31.182  1.00  0.67           H  
ATOM   2778 1HG  PRO A 171      10.527  14.577 -33.526  1.00  0.67           H  
ATOM   2779 2HG  PRO A 171      10.983  13.526 -32.182  1.00  0.67           H  
ATOM   2780 1HD  PRO A 171       8.692  14.847 -32.233  1.00  0.67           H  
ATOM   2781 2HD  PRO A 171       9.578  14.478 -30.728  1.00  0.67           H  
ATOM   2782  N   ILE A 172      10.199  17.643 -33.969  1.00  0.68           N  
ATOM   2783  CA  ILE A 172      10.242  18.552 -35.110  1.00  0.68           C  
ATOM   2784  C   ILE A 172      10.076  19.955 -34.551  1.00  0.68           C  
ATOM   2785  O   ILE A 172      10.827  20.861 -34.894  1.00  0.68           O  
ATOM   2786  CB  ILE A 172       9.132  18.271 -36.146  1.00  0.68           C  
ATOM   2787  CG1 ILE A 172       9.266  16.910 -36.781  1.00  0.68           C  
ATOM   2788  CG2 ILE A 172       9.277  19.288 -37.276  1.00  0.68           C  
ATOM   2789  CD1 ILE A 172      10.363  16.773 -37.702  1.00  0.68           C  
ATOM   2790  H   ILE A 172       9.435  16.964 -33.908  1.00  0.68           H  
ATOM   2791  HA  ILE A 172      11.215  18.475 -35.599  1.00  0.68           H  
ATOM   2792  HB  ILE A 172       8.159  18.343 -35.669  1.00  0.68           H  
ATOM   2793 1HG1 ILE A 172       9.496  16.222 -36.012  1.00  0.68           H  
ATOM   2794 2HG1 ILE A 172       8.352  16.634 -37.262  1.00  0.68           H  
ATOM   2795 1HG2 ILE A 172       8.500  19.117 -38.011  1.00  0.68           H  
ATOM   2796 2HG2 ILE A 172       9.204  20.285 -36.899  1.00  0.68           H  
ATOM   2797 3HG2 ILE A 172      10.242  19.171 -37.736  1.00  0.68           H  
ATOM   2798 1HD1 ILE A 172      10.413  15.744 -38.068  1.00  0.68           H  
ATOM   2799 2HD1 ILE A 172      10.203  17.444 -38.534  1.00  0.68           H  
ATOM   2800 3HD1 ILE A 172      11.271  17.028 -37.185  1.00  0.68           H  
ATOM   2801  N   VAL A 173       9.124  20.131 -33.636  1.00  0.69           N  
ATOM   2802  CA  VAL A 173       8.889  21.433 -33.036  1.00  0.69           C  
ATOM   2803  C   VAL A 173      10.069  21.947 -32.254  1.00  0.69           C  
ATOM   2804  O   VAL A 173      10.400  23.132 -32.335  1.00  0.69           O  
ATOM   2805  CB  VAL A 173       7.708  21.413 -32.095  1.00  0.69           C  
ATOM   2806  CG1 VAL A 173       7.649  22.666 -31.370  1.00  0.69           C  
ATOM   2807  CG2 VAL A 173       6.505  21.297 -32.823  1.00  0.69           C  
ATOM   2808  H   VAL A 173       8.529  19.344 -33.363  1.00  0.69           H  
ATOM   2809  HA  VAL A 173       8.672  22.136 -33.841  1.00  0.69           H  
ATOM   2810  HB  VAL A 173       7.817  20.589 -31.387  1.00  0.69           H  
ATOM   2811 1HG1 VAL A 173       6.799  22.632 -30.702  1.00  0.69           H  
ATOM   2812 2HG1 VAL A 173       8.562  22.805 -30.806  1.00  0.69           H  
ATOM   2813 3HG1 VAL A 173       7.529  23.475 -32.075  1.00  0.69           H  
ATOM   2814 1HG2 VAL A 173       5.718  21.309 -32.119  1.00  0.69           H  
ATOM   2815 2HG2 VAL A 173       6.403  22.143 -33.507  1.00  0.69           H  
ATOM   2816 3HG2 VAL A 173       6.501  20.377 -33.370  1.00  0.69           H  
ATOM   2817  N   ALA A 174      10.701  21.076 -31.464  1.00  0.71           N  
ATOM   2818  CA  ALA A 174      11.851  21.518 -30.690  1.00  0.71           C  
ATOM   2819  C   ALA A 174      12.928  22.077 -31.635  1.00  0.71           C  
ATOM   2820  O   ALA A 174      13.574  23.106 -31.346  1.00  0.71           O  
ATOM   2821  CB  ALA A 174      12.385  20.359 -29.868  1.00  0.71           C  
ATOM   2822  H   ALA A 174      10.364  20.112 -31.396  1.00  0.71           H  
ATOM   2823  HA  ALA A 174      11.533  22.317 -30.021  1.00  0.71           H  
ATOM   2824 1HB  ALA A 174      13.233  20.694 -29.286  1.00  0.71           H  
ATOM   2825 2HB  ALA A 174      11.605  19.989 -29.200  1.00  0.71           H  
ATOM   2826 3HB  ALA A 174      12.700  19.558 -30.536  1.00  0.71           H  
ATOM   2827  N   CYS A 175      13.090  21.428 -32.794  1.00  0.74           N  
ATOM   2828  CA  CYS A 175      14.048  21.879 -33.788  1.00  0.74           C  
ATOM   2829  C   CYS A 175      13.588  23.161 -34.483  1.00  0.74           C  
ATOM   2830  O   CYS A 175      14.371  24.094 -34.634  1.00  0.74           O  
ATOM   2831  CB  CYS A 175      14.294  20.804 -34.838  1.00  0.74           C  
ATOM   2832  SG  CYS A 175      15.570  21.248 -36.034  1.00  0.74           S  
ATOM   2833  H   CYS A 175      12.557  20.572 -32.984  1.00  0.74           H  
ATOM   2834  HA  CYS A 175      14.991  22.080 -33.283  1.00  0.74           H  
ATOM   2835 1HB  CYS A 175      14.584  19.873 -34.349  1.00  0.74           H  
ATOM   2836 2HB  CYS A 175      13.368  20.606 -35.385  1.00  0.74           H  
ATOM   2837  HG  CYS A 175      15.592  20.067 -36.642  1.00  0.74           H  
ATOM   2838  N   MET A 176      12.323  23.225 -34.905  1.00  0.78           N  
ATOM   2839  CA  MET A 176      11.823  24.394 -35.631  1.00  0.78           C  
ATOM   2840  C   MET A 176      11.813  25.631 -34.730  1.00  0.78           C  
ATOM   2841  O   MET A 176      12.080  26.754 -35.180  1.00  0.78           O  
ATOM   2842  CB  MET A 176      10.430  24.078 -36.197  1.00  0.78           C  
ATOM   2843  CG  MET A 176      10.467  22.976 -37.264  1.00  0.78           C  
ATOM   2844  SD  MET A 176      11.449  23.388 -38.637  1.00  0.78           S  
ATOM   2845  CE  MET A 176      12.997  22.735 -38.083  1.00  0.78           C  
ATOM   2846  H   MET A 176      11.708  22.432 -34.749  1.00  0.78           H  
ATOM   2847  HA  MET A 176      12.493  24.599 -36.462  1.00  0.78           H  
ATOM   2848 1HB  MET A 176       9.784  23.736 -35.390  1.00  0.78           H  
ATOM   2849 2HB  MET A 176       9.984  24.976 -36.627  1.00  0.78           H  
ATOM   2850 1HG  MET A 176      10.873  22.080 -36.852  1.00  0.78           H  
ATOM   2851 2HG  MET A 176       9.461  22.765 -37.615  1.00  0.78           H  
ATOM   2852 1HE  MET A 176      13.757  22.903 -38.842  1.00  0.78           H  
ATOM   2853 2HE  MET A 176      13.289  23.242 -37.186  1.00  0.78           H  
ATOM   2854 3HE  MET A 176      12.901  21.677 -37.875  1.00  0.78           H  
ATOM   2855  N   SER A 177      11.569  25.419 -33.435  1.00  0.84           N  
ATOM   2856  CA  SER A 177      11.572  26.498 -32.462  1.00  0.84           C  
ATOM   2857  C   SER A 177      12.991  27.067 -32.367  1.00  0.84           C  
ATOM   2858  O   SER A 177      13.190  28.283 -32.328  1.00  0.84           O  
ATOM   2859  CB  SER A 177      11.113  25.979 -31.109  1.00  0.84           C  
ATOM   2860  OG  SER A 177       9.787  25.535 -31.135  1.00  0.84           O  
ATOM   2861  H   SER A 177      11.337  24.482 -33.116  1.00  0.84           H  
ATOM   2862  HA  SER A 177      10.903  27.287 -32.802  1.00  0.84           H  
ATOM   2863 1HB  SER A 177      11.766  25.166 -30.784  1.00  0.84           H  
ATOM   2864 2HB  SER A 177      11.195  26.765 -30.399  1.00  0.84           H  
ATOM   2865  HG  SER A 177       9.812  24.699 -31.665  1.00  0.84           H  
ATOM   2866  N   THR A 178      13.987  26.173 -32.384  1.00  0.91           N  
ATOM   2867  CA  THR A 178      15.395  26.547 -32.359  1.00  0.91           C  
ATOM   2868  C   THR A 178      15.772  27.334 -33.604  1.00  0.91           C  
ATOM   2869  O   THR A 178      16.352  28.422 -33.510  1.00  0.91           O  
ATOM   2870  CB  THR A 178      16.265  25.285 -32.288  1.00  0.91           C  
ATOM   2871  OG1 THR A 178      15.958  24.592 -31.088  1.00  0.91           O  
ATOM   2872  CG2 THR A 178      17.755  25.570 -32.397  1.00  0.91           C  
ATOM   2873  H   THR A 178      13.760  25.176 -32.384  1.00  0.91           H  
ATOM   2874  HA  THR A 178      15.578  27.171 -31.484  1.00  0.91           H  
ATOM   2875  HB  THR A 178      16.024  24.653 -33.108  1.00  0.91           H  
ATOM   2876  HG1 THR A 178      15.077  24.150 -31.199  1.00  0.91           H  
ATOM   2877 1HG2 THR A 178      18.288  24.624 -32.372  1.00  0.91           H  
ATOM   2878 2HG2 THR A 178      17.968  26.076 -33.342  1.00  0.91           H  
ATOM   2879 3HG2 THR A 178      18.085  26.180 -31.590  1.00  0.91           H  
ATOM   2880  N   VAL A 179      15.342  26.839 -34.775  1.00  0.99           N  
ATOM   2881  CA  VAL A 179      15.687  27.499 -36.030  1.00  0.99           C  
ATOM   2882  C   VAL A 179      15.202  28.925 -36.029  1.00  0.99           C  
ATOM   2883  O   VAL A 179      15.962  29.853 -36.281  1.00  0.99           O  
ATOM   2884  CB  VAL A 179      15.001  26.828 -37.249  1.00  0.99           C  
ATOM   2885  CG1 VAL A 179      15.219  27.717 -38.496  1.00  0.99           C  
ATOM   2886  CG2 VAL A 179      15.559  25.437 -37.500  1.00  0.99           C  
ATOM   2887  H   VAL A 179      14.839  25.951 -34.782  1.00  0.99           H  
ATOM   2888  HA  VAL A 179      16.770  27.481 -36.154  1.00  0.99           H  
ATOM   2889  HB  VAL A 179      13.936  26.764 -37.051  1.00  0.99           H  
ATOM   2890 1HG1 VAL A 179      14.739  27.302 -39.351  1.00  0.99           H  
ATOM   2891 2HG1 VAL A 179      14.814  28.716 -38.318  1.00  0.99           H  
ATOM   2892 3HG1 VAL A 179      16.277  27.794 -38.696  1.00  0.99           H  
ATOM   2893 1HG2 VAL A 179      15.067  24.988 -38.336  1.00  0.99           H  
ATOM   2894 2HG2 VAL A 179      16.600  25.510 -37.715  1.00  0.99           H  
ATOM   2895 3HG2 VAL A 179      15.418  24.817 -36.637  1.00  0.99           H  
ATOM   2896  N   GLY A 180      13.964  29.130 -35.608  1.00  1.08           N  
ATOM   2897  CA  GLY A 180      13.391  30.464 -35.594  1.00  1.08           C  
ATOM   2898  C   GLY A 180      14.213  31.518 -34.837  1.00  1.08           C  
ATOM   2899  O   GLY A 180      14.105  32.706 -35.151  1.00  1.08           O  
ATOM   2900  H   GLY A 180      13.376  28.332 -35.355  1.00  1.08           H  
ATOM   2901 1HA  GLY A 180      13.240  30.792 -36.621  1.00  1.08           H  
ATOM   2902 2HA  GLY A 180      12.401  30.402 -35.141  1.00  1.08           H  
ATOM   2903  N   MET A 181      14.983  31.110 -33.816  1.00  1.17           N  
ATOM   2904  CA  MET A 181      15.756  32.075 -33.043  1.00  1.17           C  
ATOM   2905  C   MET A 181      17.246  32.100 -33.382  1.00  1.17           C  
ATOM   2906  O   MET A 181      17.871  33.162 -33.415  1.00  1.17           O  
ATOM   2907  CB  MET A 181      15.568  31.779 -31.569  1.00  1.17           C  
ATOM   2908  CG  MET A 181      14.134  31.882 -31.147  1.00  1.17           C  
ATOM   2909  SD  MET A 181      13.400  33.465 -31.501  1.00  1.17           S  
ATOM   2910  CE  MET A 181      11.687  33.033 -31.281  1.00  1.17           C  
ATOM   2911  H   MET A 181      15.072  30.116 -33.615  1.00  1.17           H  
ATOM   2912  HA  MET A 181      15.363  33.068 -33.251  1.00  1.17           H  
ATOM   2913 1HB  MET A 181      15.907  30.761 -31.357  1.00  1.17           H  
ATOM   2914 2HB  MET A 181      16.165  32.457 -30.981  1.00  1.17           H  
ATOM   2915 1HG  MET A 181      13.542  31.098 -31.624  1.00  1.17           H  
ATOM   2916 2HG  MET A 181      14.092  31.745 -30.090  1.00  1.17           H  
ATOM   2917 1HE  MET A 181      11.064  33.911 -31.461  1.00  1.17           H  
ATOM   2918 2HE  MET A 181      11.420  32.246 -31.989  1.00  1.17           H  
ATOM   2919 3HE  MET A 181      11.529  32.673 -30.265  1.00  1.17           H  
ATOM   2920  N   VAL A 182      17.806  30.923 -33.623  1.00  1.26           N  
ATOM   2921  CA  VAL A 182      19.226  30.722 -33.897  1.00  1.26           C  
ATOM   2922  C   VAL A 182      19.583  31.015 -35.336  1.00  1.26           C  
ATOM   2923  O   VAL A 182      20.639  31.572 -35.637  1.00  1.26           O  
ATOM   2924  CB  VAL A 182      19.623  29.308 -33.528  1.00  1.26           C  
ATOM   2925  CG1 VAL A 182      21.006  29.038 -33.930  1.00  1.26           C  
ATOM   2926  CG2 VAL A 182      19.481  29.140 -32.054  1.00  1.26           C  
ATOM   2927  H   VAL A 182      17.217  30.092 -33.604  1.00  1.26           H  
ATOM   2928  HA  VAL A 182      19.792  31.398 -33.273  1.00  1.26           H  
ATOM   2929  HB  VAL A 182      18.972  28.600 -34.054  1.00  1.26           H  
ATOM   2930 1HG1 VAL A 182      21.210  28.035 -33.655  1.00  1.26           H  
ATOM   2931 2HG1 VAL A 182      21.097  29.153 -35.010  1.00  1.26           H  
ATOM   2932 3HG1 VAL A 182      21.688  29.720 -33.424  1.00  1.26           H  
ATOM   2933 1HG2 VAL A 182      19.748  28.122 -31.784  1.00  1.26           H  
ATOM   2934 2HG2 VAL A 182      20.128  29.838 -31.533  1.00  1.26           H  
ATOM   2935 3HG2 VAL A 182      18.444  29.337 -31.793  1.00  1.26           H  
ATOM   2936  N   CYS A 183      18.705  30.601 -36.230  1.00  1.33           N  
ATOM   2937  CA  CYS A 183      18.869  30.740 -37.655  1.00  1.33           C  
ATOM   2938  C   CYS A 183      17.574  31.298 -38.210  1.00  1.33           C  
ATOM   2939  O   CYS A 183      16.869  30.575 -38.916  1.00  1.33           O  
ATOM   2940  CB  CYS A 183      19.073  29.356 -38.248  1.00  1.33           C  
ATOM   2941  SG  CYS A 183      19.487  29.290 -39.981  1.00  1.33           S  
ATOM   2942  H   CYS A 183      17.836  30.169 -35.925  1.00  1.33           H  
ATOM   2943  HA  CYS A 183      19.706  31.396 -37.879  1.00  1.33           H  
ATOM   2944 1HB  CYS A 183      19.796  28.820 -37.676  1.00  1.33           H  
ATOM   2945 2HB  CYS A 183      18.156  28.806 -38.115  1.00  1.33           H  
ATOM   2946  HG  CYS A 183      18.414  29.972 -40.393  1.00  1.33           H  
ATOM   2947  N   PRO A 184      17.243  32.577 -37.946  1.00  1.35           N  
ATOM   2948  CA  PRO A 184      15.949  33.147 -38.215  1.00  1.35           C  
ATOM   2949  C   PRO A 184      15.601  32.852 -39.643  1.00  1.35           C  
ATOM   2950  O   PRO A 184      16.432  33.014 -40.544  1.00  1.35           O  
ATOM   2951  CB  PRO A 184      16.178  34.644 -37.982  1.00  1.35           C  
ATOM   2952  CG  PRO A 184      17.295  34.686 -36.970  1.00  1.35           C  
ATOM   2953  CD  PRO A 184      18.214  33.547 -37.381  1.00  1.35           C  
ATOM   2954  HA  PRO A 184      15.206  32.722 -37.522  1.00  1.35           H  
ATOM   2955 1HB  PRO A 184      16.433  35.138 -38.930  1.00  1.35           H  
ATOM   2956 2HB  PRO A 184      15.253  35.112 -37.613  1.00  1.35           H  
ATOM   2957 1HG  PRO A 184      17.792  35.666 -36.977  1.00  1.35           H  
ATOM   2958 2HG  PRO A 184      16.887  34.538 -35.953  1.00  1.35           H  
ATOM   2959 1HD  PRO A 184      18.935  33.863 -38.145  1.00  1.35           H  
ATOM   2960 2HD  PRO A 184      18.693  33.200 -36.488  1.00  1.35           H  
ATOM   2961  N   LEU A 185      14.369  32.443 -39.851  1.00  1.32           N  
ATOM   2962  CA  LEU A 185      13.940  32.059 -41.166  1.00  1.32           C  
ATOM   2963  C   LEU A 185      12.517  32.546 -41.404  1.00  1.32           C  
ATOM   2964  O   LEU A 185      11.630  32.387 -40.554  1.00  1.32           O  
ATOM   2965  CB  LEU A 185      14.119  30.542 -41.335  1.00  1.32           C  
ATOM   2966  CG  LEU A 185      13.755  30.048 -42.677  1.00  1.32           C  
ATOM   2967  CD1 LEU A 185      14.704  30.669 -43.669  1.00  1.32           C  
ATOM   2968  CD2 LEU A 185      13.870  28.540 -42.729  1.00  1.32           C  
ATOM   2969  H   LEU A 185      13.735  32.360 -39.071  1.00  1.32           H  
ATOM   2970  HA  LEU A 185      14.584  32.547 -41.896  1.00  1.32           H  
ATOM   2971 1HB  LEU A 185      15.167  30.286 -41.141  1.00  1.32           H  
ATOM   2972 2HB  LEU A 185      13.496  30.025 -40.602  1.00  1.32           H  
ATOM   2973  HG  LEU A 185      12.756  30.350 -42.901  1.00  1.32           H  
ATOM   2974 1HD1 LEU A 185      14.445  30.351 -44.650  1.00  1.32           H  
ATOM   2975 2HD1 LEU A 185      14.634  31.752 -43.617  1.00  1.32           H  
ATOM   2976 3HD1 LEU A 185      15.715  30.360 -43.429  1.00  1.32           H  
ATOM   2977 1HD2 LEU A 185      13.609  28.174 -43.719  1.00  1.32           H  
ATOM   2978 2HD2 LEU A 185      14.893  28.241 -42.490  1.00  1.32           H  
ATOM   2979 3HD2 LEU A 185      13.196  28.132 -42.007  1.00  1.32           H  
ATOM   2980  N   SER A 186      12.306  33.139 -42.580  1.00  1.22           N  
ATOM   2981  CA  SER A 186      11.067  33.811 -42.965  1.00  1.22           C  
ATOM   2982  C   SER A 186       9.774  33.148 -42.508  1.00  1.22           C  
ATOM   2983  O   SER A 186       8.806  33.854 -42.242  1.00  1.22           O  
ATOM   2984  CB  SER A 186      11.026  33.938 -44.472  1.00  1.22           C  
ATOM   2985  OG  SER A 186      12.034  34.787 -44.936  1.00  1.22           O  
ATOM   2986  H   SER A 186      13.082  33.181 -43.224  1.00  1.22           H  
ATOM   2987  HA  SER A 186      11.091  34.814 -42.537  1.00  1.22           H  
ATOM   2988 1HB  SER A 186      11.142  32.952 -44.921  1.00  1.22           H  
ATOM   2989 2HB  SER A 186      10.052  34.321 -44.779  1.00  1.22           H  
ATOM   2990  HG  SER A 186      11.815  35.664 -44.605  1.00  1.22           H  
ATOM   2991  N   THR A 187       9.720  31.813 -42.484  1.00  1.09           N  
ATOM   2992  CA  THR A 187       8.546  31.033 -42.060  1.00  1.09           C  
ATOM   2993  C   THR A 187       7.314  31.129 -42.981  1.00  1.09           C  
ATOM   2994  O   THR A 187       6.774  30.105 -43.390  1.00  1.09           O  
ATOM   2995  CB  THR A 187       8.166  31.393 -40.610  1.00  1.09           C  
ATOM   2996  OG1 THR A 187       9.291  31.103 -39.744  1.00  1.09           O  
ATOM   2997  CG2 THR A 187       6.964  30.579 -40.175  1.00  1.09           C  
ATOM   2998  H   THR A 187      10.564  31.316 -42.720  1.00  1.09           H  
ATOM   2999  HA  THR A 187       8.848  29.987 -42.041  1.00  1.09           H  
ATOM   3000  HB  THR A 187       7.914  32.440 -40.526  1.00  1.09           H  
ATOM   3001  HG1 THR A 187      10.093  31.629 -40.034  1.00  1.09           H  
ATOM   3002 1HG2 THR A 187       6.703  30.828 -39.148  1.00  1.09           H  
ATOM   3003 2HG2 THR A 187       6.130  30.815 -40.828  1.00  1.09           H  
ATOM   3004 3HG2 THR A 187       7.196  29.517 -40.244  1.00  1.09           H  
ATOM   3005  N   SER A 188       6.904  32.345 -43.349  1.00  0.94           N  
ATOM   3006  CA  SER A 188       5.740  32.615 -44.204  1.00  0.94           C  
ATOM   3007  C   SER A 188       5.866  32.003 -45.603  1.00  0.94           C  
ATOM   3008  O   SER A 188       4.873  31.839 -46.308  1.00  0.94           O  
ATOM   3009  CB  SER A 188       5.524  34.115 -44.329  1.00  0.94           C  
ATOM   3010  OG  SER A 188       6.556  34.729 -45.061  1.00  0.94           O  
ATOM   3011  H   SER A 188       7.411  33.126 -42.962  1.00  0.94           H  
ATOM   3012  HA  SER A 188       4.862  32.178 -43.723  1.00  0.94           H  
ATOM   3013 1HB  SER A 188       4.567  34.307 -44.811  1.00  0.94           H  
ATOM   3014 2HB  SER A 188       5.482  34.552 -43.331  1.00  0.94           H  
ATOM   3015  HG  SER A 188       6.419  35.676 -44.965  1.00  0.94           H  
ATOM   3016  N   ARG A 189       7.090  31.637 -45.992  1.00  0.81           N  
ATOM   3017  CA  ARG A 189       7.345  30.984 -47.274  1.00  0.81           C  
ATOM   3018  C   ARG A 189       6.910  29.519 -47.217  1.00  0.81           C  
ATOM   3019  O   ARG A 189       6.842  28.843 -48.249  1.00  0.81           O  
ATOM   3020  CB  ARG A 189       8.813  31.037 -47.641  1.00  0.81           C  
ATOM   3021  CG  ARG A 189       9.378  32.392 -47.969  1.00  0.81           C  
ATOM   3022  CD  ARG A 189      10.857  32.308 -48.194  1.00  0.81           C  
ATOM   3023  NE  ARG A 189      11.182  31.474 -49.345  1.00  0.81           N  
ATOM   3024  CZ  ARG A 189      12.428  31.090 -49.703  1.00  0.81           C  
ATOM   3025  NH1 ARG A 189      13.474  31.474 -49.007  1.00  0.81           N  
ATOM   3026  NH2 ARG A 189      12.599  30.326 -50.768  1.00  0.81           N  
ATOM   3027  H   ARG A 189       7.860  31.825 -45.371  1.00  0.81           H  
ATOM   3028  HA  ARG A 189       6.769  31.493 -48.045  1.00  0.81           H  
ATOM   3029 1HB  ARG A 189       9.374  30.689 -46.824  1.00  0.81           H  
ATOM   3030 2HB  ARG A 189       9.007  30.368 -48.481  1.00  0.81           H  
ATOM   3031 1HG  ARG A 189       8.909  32.779 -48.873  1.00  0.81           H  
ATOM   3032 2HG  ARG A 189       9.190  33.076 -47.138  1.00  0.81           H  
ATOM   3033 1HD  ARG A 189      11.258  33.305 -48.366  1.00  0.81           H  
ATOM   3034 2HD  ARG A 189      11.332  31.875 -47.315  1.00  0.81           H  
ATOM   3035  HE  ARG A 189      10.413  31.152 -49.918  1.00  0.81           H  
ATOM   3036 1HH1 ARG A 189      13.357  32.061 -48.195  1.00  0.81           H  
ATOM   3037 2HH1 ARG A 189      14.398  31.190 -49.304  1.00  0.81           H  
ATOM   3038 1HH2 ARG A 189      11.799  30.025 -51.309  1.00  0.81           H  
ATOM   3039 2HH2 ARG A 189      13.528  30.039 -51.040  1.00  0.81           H  
ATOM   3040  N   TRP A 190       6.607  29.035 -46.008  1.00  0.71           N  
ATOM   3041  CA  TRP A 190       6.174  27.670 -45.748  1.00  0.71           C  
ATOM   3042  C   TRP A 190       4.891  27.647 -44.879  1.00  0.71           C  
ATOM   3043  O   TRP A 190       4.968  27.286 -43.698  1.00  0.71           O  
ATOM   3044  CB  TRP A 190       7.310  26.926 -45.029  1.00  0.71           C  
ATOM   3045  CG  TRP A 190       8.583  26.881 -45.822  1.00  0.71           C  
ATOM   3046  CD1 TRP A 190       8.899  25.980 -46.780  1.00  0.71           C  
ATOM   3047  CD2 TRP A 190       9.717  27.768 -45.732  1.00  0.71           C  
ATOM   3048  NE1 TRP A 190      10.122  26.248 -47.297  1.00  0.71           N  
ATOM   3049  CE2 TRP A 190      10.643  27.332 -46.676  1.00  0.71           C  
ATOM   3050  CE3 TRP A 190      10.008  28.877 -44.954  1.00  0.71           C  
ATOM   3051  CZ2 TRP A 190      11.849  27.968 -46.871  1.00  0.71           C  
ATOM   3052  CZ3 TRP A 190      11.210  29.527 -45.157  1.00  0.71           C  
ATOM   3053  CH2 TRP A 190      12.109  29.082 -46.096  1.00  0.71           C  
ATOM   3054  H   TRP A 190       6.678  29.645 -45.198  1.00  0.71           H  
ATOM   3055  HA  TRP A 190       5.973  27.173 -46.696  1.00  0.71           H  
ATOM   3056 1HB  TRP A 190       7.516  27.416 -44.074  1.00  0.71           H  
ATOM   3057 2HB  TRP A 190       7.010  25.907 -44.817  1.00  0.71           H  
ATOM   3058  HD1 TRP A 190       8.267  25.175 -47.105  1.00  0.71           H  
ATOM   3059  HE1 TRP A 190      10.588  25.718 -48.058  1.00  0.71           H  
ATOM   3060  HE3 TRP A 190       9.297  29.230 -44.221  1.00  0.71           H  
ATOM   3061  HZ2 TRP A 190      12.570  27.619 -47.618  1.00  0.71           H  
ATOM   3062  HZ3 TRP A 190      11.416  30.405 -44.570  1.00  0.71           H  
ATOM   3063  HH2 TRP A 190      13.043  29.618 -46.239  1.00  0.71           H  
ATOM   3064  N   PRO A 191       3.710  28.073 -45.407  1.00  0.64           N  
ATOM   3065  CA  PRO A 191       2.418  28.180 -44.728  1.00  0.64           C  
ATOM   3066  C   PRO A 191       1.913  26.935 -43.994  1.00  0.64           C  
ATOM   3067  O   PRO A 191       1.210  27.057 -42.990  1.00  0.64           O  
ATOM   3068  CB  PRO A 191       1.461  28.498 -45.878  1.00  0.64           C  
ATOM   3069  CG  PRO A 191       2.303  29.171 -46.904  1.00  0.64           C  
ATOM   3070  CD  PRO A 191       3.623  28.457 -46.842  1.00  0.64           C  
ATOM   3071  HA  PRO A 191       2.469  29.035 -44.033  1.00  0.64           H  
ATOM   3072 1HB  PRO A 191       1.007  27.561 -46.250  1.00  0.64           H  
ATOM   3073 2HB  PRO A 191       0.637  29.130 -45.521  1.00  0.64           H  
ATOM   3074 1HG  PRO A 191       1.834  29.103 -47.894  1.00  0.64           H  
ATOM   3075 2HG  PRO A 191       2.403  30.248 -46.673  1.00  0.64           H  
ATOM   3076 1HD  PRO A 191       3.643  27.564 -47.491  1.00  0.64           H  
ATOM   3077 2HD  PRO A 191       4.337  29.185 -47.126  1.00  0.64           H  
ATOM   3078  N   LYS A 192       2.251  25.730 -44.473  1.00  0.60           N  
ATOM   3079  CA  LYS A 192       1.755  24.523 -43.809  1.00  0.60           C  
ATOM   3080  C   LYS A 192       2.600  24.255 -42.579  1.00  0.60           C  
ATOM   3081  O   LYS A 192       2.076  23.929 -41.510  1.00  0.60           O  
ATOM   3082  CB  LYS A 192       1.793  23.333 -44.764  1.00  0.60           C  
ATOM   3083  CG  LYS A 192       0.892  23.471 -45.976  1.00  0.60           C  
ATOM   3084  CD  LYS A 192      -0.576  23.232 -45.632  1.00  0.60           C  
ATOM   3085  CE  LYS A 192      -1.452  23.238 -46.886  1.00  0.60           C  
ATOM   3086  NZ  LYS A 192      -2.886  22.997 -46.563  1.00  0.60           N  
ATOM   3087  H   LYS A 192       2.838  25.624 -45.303  1.00  0.60           H  
ATOM   3088  HA  LYS A 192       0.725  24.689 -43.489  1.00  0.60           H  
ATOM   3089 1HB  LYS A 192       2.801  23.130 -45.085  1.00  0.60           H  
ATOM   3090 2HB  LYS A 192       1.455  22.445 -44.232  1.00  0.60           H  
ATOM   3091 1HG  LYS A 192       0.989  24.497 -46.330  1.00  0.60           H  
ATOM   3092 2HG  LYS A 192       1.235  22.838 -46.768  1.00  0.60           H  
ATOM   3093 1HD  LYS A 192      -0.674  22.256 -45.141  1.00  0.60           H  
ATOM   3094 2HD  LYS A 192      -0.922  24.003 -44.947  1.00  0.60           H  
ATOM   3095 1HE  LYS A 192      -1.357  24.200 -47.383  1.00  0.60           H  
ATOM   3096 2HE  LYS A 192      -1.111  22.453 -47.563  1.00  0.60           H  
ATOM   3097 1HZ  LYS A 192      -3.430  23.004 -47.414  1.00  0.60           H  
ATOM   3098 2HZ  LYS A 192      -2.980  22.093 -46.110  1.00  0.60           H  
ATOM   3099 3HZ  LYS A 192      -3.218  23.718 -45.945  1.00  0.60           H  
ATOM   3100  N   THR A 193       3.911  24.479 -42.704  1.00  0.58           N  
ATOM   3101  CA  THR A 193       4.801  24.323 -41.569  1.00  0.58           C  
ATOM   3102  C   THR A 193       4.421  25.371 -40.549  1.00  0.58           C  
ATOM   3103  O   THR A 193       4.346  25.093 -39.355  1.00  0.58           O  
ATOM   3104  CB  THR A 193       6.284  24.483 -41.941  1.00  0.58           C  
ATOM   3105  OG1 THR A 193       6.643  23.497 -42.914  1.00  0.58           O  
ATOM   3106  CG2 THR A 193       7.152  24.294 -40.686  1.00  0.58           C  
ATOM   3107  H   THR A 193       4.300  24.721 -43.618  1.00  0.58           H  
ATOM   3108  HA  THR A 193       4.656  23.355 -41.120  1.00  0.58           H  
ATOM   3109  HB  THR A 193       6.452  25.476 -42.358  1.00  0.58           H  
ATOM   3110  HG1 THR A 193       6.182  23.708 -43.765  1.00  0.58           H  
ATOM   3111 1HG2 THR A 193       8.204  24.405 -40.953  1.00  0.58           H  
ATOM   3112 2HG2 THR A 193       6.884  25.044 -39.942  1.00  0.58           H  
ATOM   3113 3HG2 THR A 193       6.983  23.299 -40.274  1.00  0.58           H  
ATOM   3114  N   ALA A 194       4.177  26.594 -41.022  1.00  0.58           N  
ATOM   3115  CA  ALA A 194       3.806  27.672 -40.130  1.00  0.58           C  
ATOM   3116  C   ALA A 194       2.493  27.372 -39.399  1.00  0.58           C  
ATOM   3117  O   ALA A 194       2.416  27.516 -38.178  1.00  0.58           O  
ATOM   3118  CB  ALA A 194       3.672  28.953 -40.929  1.00  0.58           C  
ATOM   3119  H   ALA A 194       4.276  26.778 -42.021  1.00  0.58           H  
ATOM   3120  HA  ALA A 194       4.596  27.787 -39.391  1.00  0.58           H  
ATOM   3121 1HB  ALA A 194       3.425  29.776 -40.263  1.00  0.58           H  
ATOM   3122 2HB  ALA A 194       4.611  29.156 -41.441  1.00  0.58           H  
ATOM   3123 3HB  ALA A 194       2.886  28.832 -41.663  1.00  0.58           H  
ATOM   3124  N   ALA A 195       1.473  26.877 -40.118  1.00  0.59           N  
ATOM   3125  CA  ALA A 195       0.193  26.550 -39.490  1.00  0.59           C  
ATOM   3126  C   ALA A 195       0.363  25.463 -38.442  1.00  0.59           C  
ATOM   3127  O   ALA A 195      -0.221  25.519 -37.349  1.00  0.59           O  
ATOM   3128  CB  ALA A 195      -0.788  26.094 -40.548  1.00  0.59           C  
ATOM   3129  H   ALA A 195       1.557  26.768 -41.127  1.00  0.59           H  
ATOM   3130  HA  ALA A 195      -0.185  27.444 -38.997  1.00  0.59           H  
ATOM   3131 1HB  ALA A 195      -1.746  25.866 -40.085  1.00  0.59           H  
ATOM   3132 2HB  ALA A 195      -0.916  26.885 -41.287  1.00  0.59           H  
ATOM   3133 3HB  ALA A 195      -0.396  25.202 -41.038  1.00  0.59           H  
ATOM   3134  N   TRP A 196       1.177  24.471 -38.778  1.00  0.60           N  
ATOM   3135  CA  TRP A 196       1.494  23.375 -37.890  1.00  0.60           C  
ATOM   3136  C   TRP A 196       2.207  23.867 -36.645  1.00  0.60           C  
ATOM   3137  O   TRP A 196       1.836  23.513 -35.526  1.00  0.60           O  
ATOM   3138  CB  TRP A 196       2.331  22.359 -38.652  1.00  0.60           C  
ATOM   3139  CG  TRP A 196       2.930  21.311 -37.846  1.00  0.60           C  
ATOM   3140  CD1 TRP A 196       2.405  20.139 -37.429  1.00  0.60           C  
ATOM   3141  CD2 TRP A 196       4.264  21.350 -37.360  1.00  0.60           C  
ATOM   3142  NE1 TRP A 196       3.343  19.449 -36.699  1.00  0.60           N  
ATOM   3143  CE2 TRP A 196       4.472  20.189 -36.644  1.00  0.60           C  
ATOM   3144  CE3 TRP A 196       5.294  22.279 -37.476  1.00  0.60           C  
ATOM   3145  CZ2 TRP A 196       5.650  19.941 -36.036  1.00  0.60           C  
ATOM   3146  CZ3 TRP A 196       6.463  22.036 -36.858  1.00  0.60           C  
ATOM   3147  CH2 TRP A 196       6.631  20.910 -36.155  1.00  0.60           C  
ATOM   3148  H   TRP A 196       1.603  24.467 -39.706  1.00  0.60           H  
ATOM   3149  HA  TRP A 196       0.563  22.895 -37.590  1.00  0.60           H  
ATOM   3150 1HB  TRP A 196       1.711  21.888 -39.418  1.00  0.60           H  
ATOM   3151 2HB  TRP A 196       3.126  22.878 -39.166  1.00  0.60           H  
ATOM   3152  HD1 TRP A 196       1.398  19.807 -37.648  1.00  0.60           H  
ATOM   3153  HE1 TRP A 196       3.249  18.514 -36.262  1.00  0.60           H  
ATOM   3154  HE3 TRP A 196       5.153  23.191 -38.045  1.00  0.60           H  
ATOM   3155  HZ2 TRP A 196       5.827  19.035 -35.459  1.00  0.60           H  
ATOM   3156  HZ3 TRP A 196       7.253  22.776 -36.935  1.00  0.60           H  
ATOM   3157  HH2 TRP A 196       7.561  20.765 -35.664  1.00  0.60           H  
ATOM   3158  N   PHE A 197       3.218  24.703 -36.828  1.00  0.62           N  
ATOM   3159  CA  PHE A 197       4.004  25.194 -35.719  1.00  0.62           C  
ATOM   3160  C   PHE A 197       3.111  25.978 -34.768  1.00  0.62           C  
ATOM   3161  O   PHE A 197       3.171  25.786 -33.549  1.00  0.62           O  
ATOM   3162  CB  PHE A 197       5.163  26.039 -36.219  1.00  0.62           C  
ATOM   3163  CG  PHE A 197       6.099  26.426 -35.160  1.00  0.62           C  
ATOM   3164  CD1 PHE A 197       7.024  25.491 -34.705  1.00  0.62           C  
ATOM   3165  CD2 PHE A 197       6.093  27.691 -34.609  1.00  0.62           C  
ATOM   3166  CE1 PHE A 197       7.914  25.815 -33.730  1.00  0.62           C  
ATOM   3167  CE2 PHE A 197       6.998  28.015 -33.621  1.00  0.62           C  
ATOM   3168  CZ  PHE A 197       7.901  27.080 -33.184  1.00  0.62           C  
ATOM   3169  H   PHE A 197       3.478  24.981 -37.771  1.00  0.62           H  
ATOM   3170  HA  PHE A 197       4.413  24.339 -35.181  1.00  0.62           H  
ATOM   3171 1HB  PHE A 197       5.709  25.490 -36.985  1.00  0.62           H  
ATOM   3172 2HB  PHE A 197       4.770  26.945 -36.685  1.00  0.62           H  
ATOM   3173  HD1 PHE A 197       7.032  24.491 -35.137  1.00  0.62           H  
ATOM   3174  HD2 PHE A 197       5.365  28.433 -34.966  1.00  0.62           H  
ATOM   3175  HE1 PHE A 197       8.633  25.073 -33.388  1.00  0.62           H  
ATOM   3176  HE2 PHE A 197       7.001  29.012 -33.187  1.00  0.62           H  
ATOM   3177  HZ  PHE A 197       8.605  27.346 -32.409  1.00  0.62           H  
ATOM   3178  N   GLU A 198       2.270  26.860 -35.324  1.00  0.64           N  
ATOM   3179  CA  GLU A 198       1.392  27.661 -34.485  1.00  0.64           C  
ATOM   3180  C   GLU A 198       0.389  26.764 -33.758  1.00  0.64           C  
ATOM   3181  O   GLU A 198       0.022  27.030 -32.614  1.00  0.64           O  
ATOM   3182  CB  GLU A 198       0.688  28.753 -35.294  1.00  0.64           C  
ATOM   3183  CG  GLU A 198       1.634  29.876 -35.844  1.00  0.64           C  
ATOM   3184  CD  GLU A 198       2.412  30.674 -34.798  1.00  0.64           C  
ATOM   3185  OE1 GLU A 198       1.815  31.172 -33.863  1.00  0.64           O  
ATOM   3186  OE2 GLU A 198       3.620  30.788 -34.941  1.00  0.64           O  
ATOM   3187  H   GLU A 198       2.254  26.987 -36.338  1.00  0.64           H  
ATOM   3188  HA  GLU A 198       1.994  28.143 -33.736  1.00  0.64           H  
ATOM   3189 1HB  GLU A 198       0.187  28.291 -36.150  1.00  0.64           H  
ATOM   3190 2HB  GLU A 198      -0.080  29.218 -34.676  1.00  0.64           H  
ATOM   3191 1HG  GLU A 198       2.348  29.411 -36.508  1.00  0.64           H  
ATOM   3192 2HG  GLU A 198       1.033  30.566 -36.428  1.00  0.64           H  
ATOM   3193  N   THR A 199      -0.043  25.674 -34.397  1.00  0.66           N  
ATOM   3194  CA  THR A 199      -0.928  24.737 -33.725  1.00  0.66           C  
ATOM   3195  C   THR A 199      -0.194  24.123 -32.527  1.00  0.66           C  
ATOM   3196  O   THR A 199      -0.709  24.090 -31.409  1.00  0.66           O  
ATOM   3197  CB  THR A 199      -1.375  23.614 -34.695  1.00  0.66           C  
ATOM   3198  OG1 THR A 199      -2.107  24.194 -35.792  1.00  0.66           O  
ATOM   3199  CG2 THR A 199      -2.230  22.562 -33.979  1.00  0.66           C  
ATOM   3200  H   THR A 199       0.225  25.499 -35.365  1.00  0.66           H  
ATOM   3201  HA  THR A 199      -1.804  25.272 -33.361  1.00  0.66           H  
ATOM   3202  HB  THR A 199      -0.504  23.120 -35.090  1.00  0.66           H  
ATOM   3203  HG1 THR A 199      -1.503  24.790 -36.306  1.00  0.66           H  
ATOM   3204 1HG2 THR A 199      -2.516  21.783 -34.688  1.00  0.66           H  
ATOM   3205 2HG2 THR A 199      -1.654  22.116 -33.164  1.00  0.66           H  
ATOM   3206 3HG2 THR A 199      -3.124  23.034 -33.576  1.00  0.66           H  
ATOM   3207  N   MET A 200       1.051  23.695 -32.745  1.00  0.68           N  
ATOM   3208  CA  MET A 200       1.851  23.071 -31.694  1.00  0.68           C  
ATOM   3209  C   MET A 200       2.106  24.019 -30.513  1.00  0.68           C  
ATOM   3210  O   MET A 200       2.094  23.598 -29.356  1.00  0.68           O  
ATOM   3211  CB  MET A 200       3.157  22.584 -32.294  1.00  0.68           C  
ATOM   3212  CG  MET A 200       3.030  21.362 -33.262  1.00  0.68           C  
ATOM   3213  SD  MET A 200       2.470  19.854 -32.475  1.00  0.68           S  
ATOM   3214  CE  MET A 200       3.857  19.386 -31.391  1.00  0.68           C  
ATOM   3215  H   MET A 200       1.436  23.768 -33.688  1.00  0.68           H  
ATOM   3216  HA  MET A 200       1.301  22.214 -31.324  1.00  0.68           H  
ATOM   3217 1HB  MET A 200       3.629  23.393 -32.844  1.00  0.68           H  
ATOM   3218 2HB  MET A 200       3.819  22.312 -31.483  1.00  0.68           H  
ATOM   3219 1HG  MET A 200       2.299  21.617 -34.026  1.00  0.68           H  
ATOM   3220 2HG  MET A 200       3.957  21.167 -33.772  1.00  0.68           H  
ATOM   3221 1HE  MET A 200       3.625  18.481 -30.860  1.00  0.68           H  
ATOM   3222 2HE  MET A 200       4.746  19.215 -31.989  1.00  0.68           H  
ATOM   3223 3HE  MET A 200       4.045  20.184 -30.672  1.00  0.68           H  
ATOM   3224  N   LYS A 201       2.258  25.315 -30.794  1.00  0.71           N  
ATOM   3225  CA  LYS A 201       2.462  26.335 -29.758  1.00  0.71           C  
ATOM   3226  C   LYS A 201       1.313  26.426 -28.752  1.00  0.71           C  
ATOM   3227  O   LYS A 201       1.480  26.934 -27.632  1.00  0.71           O  
ATOM   3228  CB  LYS A 201       2.688  27.716 -30.364  1.00  0.71           C  
ATOM   3229  CG  LYS A 201       4.057  27.982 -30.959  1.00  0.71           C  
ATOM   3230  CD  LYS A 201       4.027  29.295 -31.718  1.00  0.71           C  
ATOM   3231  CE  LYS A 201       3.667  30.482 -30.840  1.00  0.71           C  
ATOM   3232  NZ  LYS A 201       3.603  31.739 -31.646  1.00  0.71           N  
ATOM   3233  H   LYS A 201       2.279  25.598 -31.775  1.00  0.71           H  
ATOM   3234  HA  LYS A 201       3.351  26.073 -29.211  1.00  0.71           H  
ATOM   3235 1HB  LYS A 201       1.960  27.876 -31.155  1.00  0.71           H  
ATOM   3236 2HB  LYS A 201       2.505  28.470 -29.602  1.00  0.71           H  
ATOM   3237 1HG  LYS A 201       4.800  28.042 -30.170  1.00  0.71           H  
ATOM   3238 2HG  LYS A 201       4.330  27.172 -31.641  1.00  0.71           H  
ATOM   3239 1HD  LYS A 201       4.997  29.482 -32.150  1.00  0.71           H  
ATOM   3240 2HD  LYS A 201       3.321  29.245 -32.507  1.00  0.71           H  
ATOM   3241 1HE  LYS A 201       2.695  30.310 -30.378  1.00  0.71           H  
ATOM   3242 2HE  LYS A 201       4.413  30.598 -30.059  1.00  0.71           H  
ATOM   3243 1HZ  LYS A 201       3.355  32.519 -31.062  1.00  0.71           H  
ATOM   3244 2HZ  LYS A 201       4.491  31.916 -32.088  1.00  0.71           H  
ATOM   3245 3HZ  LYS A 201       2.881  31.619 -32.389  1.00  0.71           H  
ATOM   3246  N   GLN A 202       0.117  25.996 -29.165  1.00  0.73           N  
ATOM   3247  CA  GLN A 202      -1.059  26.079 -28.320  1.00  0.73           C  
ATOM   3248  C   GLN A 202      -1.225  24.839 -27.447  1.00  0.73           C  
ATOM   3249  O   GLN A 202      -2.170  24.752 -26.657  1.00  0.73           O  
ATOM   3250  CB  GLN A 202      -2.313  26.287 -29.176  1.00  0.73           C  
ATOM   3251  CG  GLN A 202      -2.322  27.610 -29.930  1.00  0.73           C  
ATOM   3252  CD  GLN A 202      -3.572  27.822 -30.779  1.00  0.73           C  
ATOM   3253  OE1 GLN A 202      -4.647  27.274 -30.503  1.00  0.73           O  
ATOM   3254  NE2 GLN A 202      -3.432  28.628 -31.828  1.00  0.73           N  
ATOM   3255  H   GLN A 202       0.013  25.555 -30.080  1.00  0.73           H  
ATOM   3256  HA  GLN A 202      -0.945  26.938 -27.661  1.00  0.73           H  
ATOM   3257 1HB  GLN A 202      -2.380  25.482 -29.912  1.00  0.73           H  
ATOM   3258 2HB  GLN A 202      -3.201  26.238 -28.550  1.00  0.73           H  
ATOM   3259 1HG  GLN A 202      -2.250  28.424 -29.214  1.00  0.73           H  
ATOM   3260 2HG  GLN A 202      -1.457  27.624 -30.596  1.00  0.73           H  
ATOM   3261 1HE2 GLN A 202      -4.211  28.813 -32.428  1.00  0.73           H  
ATOM   3262 2HE2 GLN A 202      -2.539  29.046 -32.021  1.00  0.73           H  
ATOM   3263  N   LEU A 203      -0.324  23.867 -27.580  1.00  0.76           N  
ATOM   3264  CA  LEU A 203      -0.460  22.666 -26.786  1.00  0.76           C  
ATOM   3265  C   LEU A 203       0.046  22.943 -25.361  1.00  0.76           C  
ATOM   3266  O   LEU A 203       1.073  23.609 -25.199  1.00  0.76           O  
ATOM   3267  CB  LEU A 203       0.297  21.529 -27.453  1.00  0.76           C  
ATOM   3268  CG  LEU A 203      -0.240  21.170 -28.833  1.00  0.76           C  
ATOM   3269  CD1 LEU A 203       0.625  20.159 -29.436  1.00  0.76           C  
ATOM   3270  CD2 LEU A 203      -1.648  20.648 -28.710  1.00  0.76           C  
ATOM   3271  H   LEU A 203       0.454  23.952 -28.235  1.00  0.76           H  
ATOM   3272  HA  LEU A 203      -1.505  22.411 -26.805  1.00  0.76           H  
ATOM   3273 1HB  LEU A 203       1.344  21.815 -27.564  1.00  0.76           H  
ATOM   3274 2HB  LEU A 203       0.235  20.655 -26.831  1.00  0.76           H  
ATOM   3275  HG  LEU A 203      -0.234  22.057 -29.469  1.00  0.76           H  
ATOM   3276 1HD1 LEU A 203       0.251  19.900 -30.422  1.00  0.76           H  
ATOM   3277 2HD1 LEU A 203       1.638  20.549 -29.513  1.00  0.76           H  
ATOM   3278 3HD1 LEU A 203       0.614  19.300 -28.811  1.00  0.76           H  
ATOM   3279 1HD2 LEU A 203      -2.026  20.391 -29.702  1.00  0.76           H  
ATOM   3280 2HD2 LEU A 203      -1.650  19.758 -28.078  1.00  0.76           H  
ATOM   3281 3HD2 LEU A 203      -2.282  21.416 -28.265  1.00  0.76           H  
ATOM   3282  N   PRO A 204      -0.568  22.351 -24.313  1.00  0.79           N  
ATOM   3283  CA  PRO A 204      -0.262  22.535 -22.895  1.00  0.79           C  
ATOM   3284  C   PRO A 204       1.179  22.313 -22.462  1.00  0.79           C  
ATOM   3285  O   PRO A 204       1.589  22.813 -21.414  1.00  0.79           O  
ATOM   3286  CB  PRO A 204      -1.141  21.471 -22.228  1.00  0.79           C  
ATOM   3287  CG  PRO A 204      -2.284  21.256 -23.166  1.00  0.79           C  
ATOM   3288  CD  PRO A 204      -1.708  21.414 -24.545  1.00  0.79           C  
ATOM   3289  HA  PRO A 204      -0.594  23.546 -22.595  1.00  0.79           H  
ATOM   3290 1HB  PRO A 204      -0.548  20.555 -22.067  1.00  0.79           H  
ATOM   3291 2HB  PRO A 204      -1.462  21.817 -21.238  1.00  0.79           H  
ATOM   3292 1HG  PRO A 204      -2.725  20.261 -23.001  1.00  0.79           H  
ATOM   3293 2HG  PRO A 204      -3.081  21.991 -22.956  1.00  0.79           H  
ATOM   3294 1HD  PRO A 204      -1.370  20.453 -24.961  1.00  0.79           H  
ATOM   3295 2HD  PRO A 204      -2.517  21.872 -25.118  1.00  0.79           H  
ATOM   3296  N   TYR A 205       1.928  21.537 -23.238  1.00  0.82           N  
ATOM   3297  CA  TYR A 205       3.309  21.217 -22.916  1.00  0.82           C  
ATOM   3298  C   TYR A 205       4.355  22.061 -23.681  1.00  0.82           C  
ATOM   3299  O   TYR A 205       5.531  22.115 -23.294  1.00  0.82           O  
ATOM   3300  CB  TYR A 205       3.479  19.719 -23.114  1.00  0.82           C  
ATOM   3301  CG  TYR A 205       3.171  19.233 -24.493  1.00  0.82           C  
ATOM   3302  CD1 TYR A 205       4.155  19.244 -25.378  1.00  0.82           C  
ATOM   3303  CD2 TYR A 205       1.904  18.796 -24.865  1.00  0.82           C  
ATOM   3304  CE1 TYR A 205       3.983  18.833 -26.659  1.00  0.82           C  
ATOM   3305  CE2 TYR A 205       1.709  18.367 -26.171  1.00  0.82           C  
ATOM   3306  CZ  TYR A 205       2.775  18.399 -27.057  1.00  0.82           C  
ATOM   3307  OH  TYR A 205       2.636  17.996 -28.331  1.00  0.82           O  
ATOM   3308  H   TYR A 205       1.533  21.154 -24.081  1.00  0.82           H  
ATOM   3309  HA  TYR A 205       3.463  21.421 -21.862  1.00  0.82           H  
ATOM   3310 1HB  TYR A 205       4.513  19.461 -22.907  1.00  0.82           H  
ATOM   3311 2HB  TYR A 205       2.854  19.172 -22.407  1.00  0.82           H  
ATOM   3312  HD1 TYR A 205       5.095  19.582 -25.037  1.00  0.82           H  
ATOM   3313  HD2 TYR A 205       1.083  18.787 -24.144  1.00  0.82           H  
ATOM   3314  HE1 TYR A 205       4.813  18.849 -27.362  1.00  0.82           H  
ATOM   3315  HE2 TYR A 205       0.733  18.013 -26.497  1.00  0.82           H  
ATOM   3316  HH  TYR A 205       3.492  18.010 -28.767  1.00  0.82           H  
ATOM   3317  N   TYR A 206       3.947  22.744 -24.758  1.00  0.86           N  
ATOM   3318  CA  TYR A 206       4.903  23.522 -25.556  1.00  0.86           C  
ATOM   3319  C   TYR A 206       5.567  24.573 -24.694  1.00  0.86           C  
ATOM   3320  O   TYR A 206       6.793  24.731 -24.654  1.00  0.86           O  
ATOM   3321  CB  TYR A 206       4.233  24.272 -26.709  1.00  0.86           C  
ATOM   3322  CG  TYR A 206       5.223  25.128 -27.544  1.00  0.86           C  
ATOM   3323  CD1 TYR A 206       5.746  24.638 -28.724  1.00  0.86           C  
ATOM   3324  CD2 TYR A 206       5.634  26.386 -27.092  1.00  0.86           C  
ATOM   3325  CE1 TYR A 206       6.662  25.401 -29.448  1.00  0.86           C  
ATOM   3326  CE2 TYR A 206       6.552  27.134 -27.811  1.00  0.86           C  
ATOM   3327  CZ  TYR A 206       7.068  26.630 -28.991  1.00  0.86           C  
ATOM   3328  OH  TYR A 206       8.008  27.339 -29.715  1.00  0.86           O  
ATOM   3329  H   TYR A 206       2.961  22.757 -25.019  1.00  0.86           H  
ATOM   3330  HA  TYR A 206       5.668  22.858 -25.946  1.00  0.86           H  
ATOM   3331 1HB  TYR A 206       3.754  23.555 -27.376  1.00  0.86           H  
ATOM   3332 2HB  TYR A 206       3.445  24.928 -26.326  1.00  0.86           H  
ATOM   3333  HD1 TYR A 206       5.436  23.659 -29.084  1.00  0.86           H  
ATOM   3334  HD2 TYR A 206       5.245  26.775 -26.167  1.00  0.86           H  
ATOM   3335  HE1 TYR A 206       7.075  25.036 -30.371  1.00  0.86           H  
ATOM   3336  HE2 TYR A 206       6.874  28.110 -27.439  1.00  0.86           H  
ATOM   3337  HH  TYR A 206       8.529  26.716 -30.275  1.00  0.86           H  
ATOM   3338  N   GLN A 207       4.726  25.296 -23.977  1.00  0.90           N  
ATOM   3339  CA  GLN A 207       5.165  26.415 -23.180  1.00  0.90           C  
ATOM   3340  C   GLN A 207       6.076  25.957 -22.036  1.00  0.90           C  
ATOM   3341  O   GLN A 207       6.976  26.681 -21.614  1.00  0.90           O  
ATOM   3342  CB  GLN A 207       3.929  27.142 -22.646  1.00  0.90           C  
ATOM   3343  CG  GLN A 207       3.007  27.727 -23.762  1.00  0.90           C  
ATOM   3344  CD  GLN A 207       3.690  28.740 -24.664  1.00  0.90           C  
ATOM   3345  OE1 GLN A 207       4.465  29.566 -24.174  1.00  0.90           O  
ATOM   3346  NE2 GLN A 207       3.404  28.702 -25.981  1.00  0.90           N  
ATOM   3347  H   GLN A 207       3.737  25.082 -24.031  1.00  0.90           H  
ATOM   3348  HA  GLN A 207       5.727  27.092 -23.816  1.00  0.90           H  
ATOM   3349 1HB  GLN A 207       3.335  26.449 -22.047  1.00  0.90           H  
ATOM   3350 2HB  GLN A 207       4.240  27.957 -21.993  1.00  0.90           H  
ATOM   3351 1HG  GLN A 207       2.661  26.903 -24.392  1.00  0.90           H  
ATOM   3352 2HG  GLN A 207       2.151  28.214 -23.294  1.00  0.90           H  
ATOM   3353 1HE2 GLN A 207       3.835  29.362 -26.594  1.00  0.90           H  
ATOM   3354 2HE2 GLN A 207       2.748  28.013 -26.380  1.00  0.90           H  
ATOM   3355  N   GLN A 208       5.838  24.748 -21.534  1.00  0.95           N  
ATOM   3356  CA  GLN A 208       6.620  24.213 -20.429  1.00  0.95           C  
ATOM   3357  C   GLN A 208       8.055  23.882 -20.835  1.00  0.95           C  
ATOM   3358  O   GLN A 208       8.985  24.072 -20.049  1.00  0.95           O  
ATOM   3359  CB  GLN A 208       5.972  22.936 -19.890  1.00  0.95           C  
ATOM   3360  CG  GLN A 208       4.628  23.139 -19.216  1.00  0.95           C  
ATOM   3361  CD  GLN A 208       4.004  21.822 -18.734  1.00  0.95           C  
ATOM   3362  OE1 GLN A 208       4.586  21.080 -17.922  1.00  0.95           O  
ATOM   3363  NE2 GLN A 208       2.811  21.524 -19.226  1.00  0.95           N  
ATOM   3364  H   GLN A 208       5.101  24.184 -21.934  1.00  0.95           H  
ATOM   3365  HA  GLN A 208       6.655  24.961 -19.638  1.00  0.95           H  
ATOM   3366 1HB  GLN A 208       5.834  22.232 -20.709  1.00  0.95           H  
ATOM   3367 2HB  GLN A 208       6.645  22.471 -19.172  1.00  0.95           H  
ATOM   3368 1HG  GLN A 208       4.751  23.803 -18.362  1.00  0.95           H  
ATOM   3369 2HG  GLN A 208       3.944  23.586 -19.944  1.00  0.95           H  
ATOM   3370 1HE2 GLN A 208       2.343  20.687 -18.952  1.00  0.95           H  
ATOM   3371 2HE2 GLN A 208       2.362  22.154 -19.896  1.00  0.95           H  
ATOM   3372  N   ALA A 209       8.230  23.334 -22.044  1.00  1.00           N  
ATOM   3373  CA  ALA A 209       9.566  22.937 -22.488  1.00  1.00           C  
ATOM   3374  C   ALA A 209      10.214  23.889 -23.490  1.00  1.00           C  
ATOM   3375  O   ALA A 209      11.385  24.253 -23.332  1.00  1.00           O  
ATOM   3376  CB  ALA A 209       9.498  21.570 -23.118  1.00  1.00           C  
ATOM   3377  H   ALA A 209       7.413  23.168 -22.637  1.00  1.00           H  
ATOM   3378  HA  ALA A 209      10.208  22.895 -21.609  1.00  1.00           H  
ATOM   3379 1HB  ALA A 209      10.496  21.245 -23.416  1.00  1.00           H  
ATOM   3380 2HB  ALA A 209       9.074  20.851 -22.416  1.00  1.00           H  
ATOM   3381 3HB  ALA A 209       8.884  21.650 -23.970  1.00  1.00           H  
ATOM   3382  N   ASN A 210       9.482  24.278 -24.540  1.00  1.04           N  
ATOM   3383  CA  ASN A 210      10.084  25.064 -25.609  1.00  1.04           C  
ATOM   3384  C   ASN A 210      10.177  26.520 -25.263  1.00  1.04           C  
ATOM   3385  O   ASN A 210      11.198  27.146 -25.508  1.00  1.04           O  
ATOM   3386  CB  ASN A 210       9.350  24.847 -26.908  1.00  1.04           C  
ATOM   3387  CG  ASN A 210       9.590  23.481 -27.488  1.00  1.04           C  
ATOM   3388  OD1 ASN A 210      10.647  22.869 -27.332  1.00  1.04           O  
ATOM   3389  ND2 ASN A 210       8.611  22.971 -28.137  1.00  1.04           N  
ATOM   3390  H   ASN A 210       8.497  24.039 -24.612  1.00  1.04           H  
ATOM   3391  HA  ASN A 210      11.099  24.740 -25.755  1.00  1.04           H  
ATOM   3392 1HB  ASN A 210       8.290  24.960 -26.734  1.00  1.04           H  
ATOM   3393 2HB  ASN A 210       9.652  25.604 -27.635  1.00  1.04           H  
ATOM   3394 1HD2 ASN A 210       8.697  22.047 -28.509  1.00  1.04           H  
ATOM   3395 2HD2 ASN A 210       7.763  23.482 -28.244  1.00  1.04           H  
ATOM   3396  N   GLN A 211       9.178  27.078 -24.610  1.00  1.06           N  
ATOM   3397  CA  GLN A 211       9.336  28.499 -24.304  1.00  1.06           C  
ATOM   3398  C   GLN A 211      10.526  28.677 -23.359  1.00  1.06           C  
ATOM   3399  O   GLN A 211      11.326  29.598 -23.496  1.00  1.06           O  
ATOM   3400  CB  GLN A 211       8.072  29.077 -23.679  1.00  1.06           C  
ATOM   3401  CG  GLN A 211       8.071  30.587 -23.422  1.00  1.06           C  
ATOM   3402  CD  GLN A 211       8.149  31.435 -24.685  1.00  1.06           C  
ATOM   3403  OE1 GLN A 211       7.374  31.242 -25.632  1.00  1.06           O  
ATOM   3404  NE2 GLN A 211       9.058  32.405 -24.698  1.00  1.06           N  
ATOM   3405  H   GLN A 211       8.340  26.536 -24.388  1.00  1.06           H  
ATOM   3406  HA  GLN A 211       9.550  29.038 -25.227  1.00  1.06           H  
ATOM   3407 1HB  GLN A 211       7.218  28.848 -24.313  1.00  1.06           H  
ATOM   3408 2HB  GLN A 211       7.905  28.606 -22.725  1.00  1.06           H  
ATOM   3409 1HG  GLN A 211       7.149  30.843 -22.899  1.00  1.06           H  
ATOM   3410 2HG  GLN A 211       8.934  30.833 -22.797  1.00  1.06           H  
ATOM   3411 1HE2 GLN A 211       9.149  32.998 -25.491  1.00  1.06           H  
ATOM   3412 2HE2 GLN A 211       9.693  32.562 -23.892  1.00  1.06           H  
ATOM   3413  N   VAL A 212      10.697  27.728 -22.448  1.00  1.06           N  
ATOM   3414  CA  VAL A 212      11.781  27.815 -21.490  1.00  1.06           C  
ATOM   3415  C   VAL A 212      13.140  27.606 -22.139  1.00  1.06           C  
ATOM   3416  O   VAL A 212      14.039  28.447 -22.009  1.00  1.06           O  
ATOM   3417  CB  VAL A 212      11.590  26.744 -20.412  1.00  1.06           C  
ATOM   3418  CG1 VAL A 212      12.787  26.717 -19.475  1.00  1.06           C  
ATOM   3419  CG2 VAL A 212      10.298  27.024 -19.674  1.00  1.06           C  
ATOM   3420  H   VAL A 212      10.036  26.964 -22.397  1.00  1.06           H  
ATOM   3421  HA  VAL A 212      11.756  28.804 -21.031  1.00  1.06           H  
ATOM   3422  HB  VAL A 212      11.524  25.760 -20.887  1.00  1.06           H  
ATOM   3423 1HG1 VAL A 212      12.641  25.940 -18.724  1.00  1.06           H  
ATOM   3424 2HG1 VAL A 212      13.694  26.500 -20.041  1.00  1.06           H  
ATOM   3425 3HG1 VAL A 212      12.884  27.685 -18.986  1.00  1.06           H  
ATOM   3426 1HG2 VAL A 212      10.139  26.255 -18.919  1.00  1.06           H  
ATOM   3427 2HG2 VAL A 212      10.350  28.000 -19.198  1.00  1.06           H  
ATOM   3428 3HG2 VAL A 212       9.463  27.008 -20.384  1.00  1.06           H  
ATOM   3429  N   GLY A 213      13.299  26.492 -22.856  1.00  1.05           N  
ATOM   3430  CA  GLY A 213      14.582  26.211 -23.472  1.00  1.05           C  
ATOM   3431  C   GLY A 213      14.964  27.241 -24.514  1.00  1.05           C  
ATOM   3432  O   GLY A 213      16.130  27.631 -24.593  1.00  1.05           O  
ATOM   3433  H   GLY A 213      12.536  25.823 -22.973  1.00  1.05           H  
ATOM   3434 1HA  GLY A 213      15.346  26.192 -22.695  1.00  1.05           H  
ATOM   3435 2HA  GLY A 213      14.564  25.230 -23.913  1.00  1.05           H  
ATOM   3436  N   VAL A 214      13.988  27.719 -25.289  1.00  1.05           N  
ATOM   3437  CA  VAL A 214      14.266  28.703 -26.312  1.00  1.05           C  
ATOM   3438  C   VAL A 214      14.706  30.011 -25.675  1.00  1.05           C  
ATOM   3439  O   VAL A 214      15.636  30.649 -26.160  1.00  1.05           O  
ATOM   3440  CB  VAL A 214      13.069  28.888 -27.243  1.00  1.05           C  
ATOM   3441  CG1 VAL A 214      13.315  30.024 -28.166  1.00  1.05           C  
ATOM   3442  CG2 VAL A 214      12.877  27.615 -28.050  1.00  1.05           C  
ATOM   3443  H   VAL A 214      13.029  27.388 -25.189  1.00  1.05           H  
ATOM   3444  HA  VAL A 214      15.080  28.325 -26.925  1.00  1.05           H  
ATOM   3445  HB  VAL A 214      12.178  29.111 -26.652  1.00  1.05           H  
ATOM   3446 1HG1 VAL A 214      12.459  30.148 -28.827  1.00  1.05           H  
ATOM   3447 2HG1 VAL A 214      13.461  30.922 -27.587  1.00  1.05           H  
ATOM   3448 3HG1 VAL A 214      14.208  29.813 -28.755  1.00  1.05           H  
ATOM   3449 1HG2 VAL A 214      12.032  27.763 -28.689  1.00  1.05           H  
ATOM   3450 2HG2 VAL A 214      13.771  27.417 -28.647  1.00  1.05           H  
ATOM   3451 3HG2 VAL A 214      12.695  26.769 -27.390  1.00  1.05           H  
ATOM   3452  N   ASP A 215      14.055  30.455 -24.601  1.00  1.04           N  
ATOM   3453  CA  ASP A 215      14.554  31.672 -23.977  1.00  1.04           C  
ATOM   3454  C   ASP A 215      15.991  31.493 -23.461  1.00  1.04           C  
ATOM   3455  O   ASP A 215      16.824  32.389 -23.635  1.00  1.04           O  
ATOM   3456  CB  ASP A 215      13.591  32.155 -22.892  1.00  1.04           C  
ATOM   3457  CG  ASP A 215      12.298  32.834 -23.506  1.00  1.04           C  
ATOM   3458  OD1 ASP A 215      12.332  33.205 -24.685  1.00  1.04           O  
ATOM   3459  OD2 ASP A 215      11.301  32.953 -22.827  1.00  1.04           O  
ATOM   3460  H   ASP A 215      13.248  29.964 -24.205  1.00  1.04           H  
ATOM   3461  HA  ASP A 215      14.584  32.442 -24.729  1.00  1.04           H  
ATOM   3462 1HB  ASP A 215      13.279  31.296 -22.285  1.00  1.04           H  
ATOM   3463 2HB  ASP A 215      14.098  32.860 -22.236  1.00  1.04           H  
ATOM   3464  N   LYS A 216      16.318  30.319 -22.899  1.00  1.05           N  
ATOM   3465  CA  LYS A 216      17.686  30.087 -22.423  1.00  1.05           C  
ATOM   3466  C   LYS A 216      18.671  30.093 -23.608  1.00  1.05           C  
ATOM   3467  O   LYS A 216      19.772  30.652 -23.526  1.00  1.05           O  
ATOM   3468  CB  LYS A 216      17.749  28.769 -21.644  1.00  1.05           C  
ATOM   3469  CG  LYS A 216      17.023  28.828 -20.287  1.00  1.05           C  
ATOM   3470  CD  LYS A 216      17.058  27.492 -19.548  1.00  1.05           C  
ATOM   3471  CE  LYS A 216      16.324  27.586 -18.209  1.00  1.05           C  
ATOM   3472  NZ  LYS A 216      16.325  26.289 -17.463  1.00  1.05           N  
ATOM   3473  H   LYS A 216      15.604  29.597 -22.768  1.00  1.05           H  
ATOM   3474  HA  LYS A 216      17.964  30.903 -21.753  1.00  1.05           H  
ATOM   3475 1HB  LYS A 216      17.290  27.976 -22.236  1.00  1.05           H  
ATOM   3476 2HB  LYS A 216      18.787  28.492 -21.471  1.00  1.05           H  
ATOM   3477 1HG  LYS A 216      17.486  29.594 -19.664  1.00  1.05           H  
ATOM   3478 2HG  LYS A 216      15.982  29.108 -20.456  1.00  1.05           H  
ATOM   3479 1HD  LYS A 216      16.563  26.736 -20.159  1.00  1.05           H  
ATOM   3480 2HD  LYS A 216      18.087  27.184 -19.376  1.00  1.05           H  
ATOM   3481 1HE  LYS A 216      16.803  28.344 -17.596  1.00  1.05           H  
ATOM   3482 2HE  LYS A 216      15.297  27.883 -18.395  1.00  1.05           H  
ATOM   3483 1HZ  LYS A 216      15.830  26.398 -16.597  1.00  1.05           H  
ATOM   3484 2HZ  LYS A 216      15.866  25.538 -18.005  1.00  1.05           H  
ATOM   3485 3HZ  LYS A 216      17.268  26.009 -17.273  1.00  1.05           H  
ATOM   3486  N   LEU A 217      18.230  29.512 -24.725  1.00  1.06           N  
ATOM   3487  CA  LEU A 217      18.981  29.460 -25.971  1.00  1.06           C  
ATOM   3488  C   LEU A 217      19.274  30.860 -26.453  1.00  1.06           C  
ATOM   3489  O   LEU A 217      20.416  31.175 -26.785  1.00  1.06           O  
ATOM   3490  CB  LEU A 217      18.157  28.713 -27.016  1.00  1.06           C  
ATOM   3491  CG  LEU A 217      18.660  28.577 -28.415  1.00  1.06           C  
ATOM   3492  CD1 LEU A 217      19.954  27.737 -28.455  1.00  1.06           C  
ATOM   3493  CD2 LEU A 217      17.509  27.963 -29.221  1.00  1.06           C  
ATOM   3494  H   LEU A 217      17.321  29.056 -24.704  1.00  1.06           H  
ATOM   3495  HA  LEU A 217      19.919  28.951 -25.799  1.00  1.06           H  
ATOM   3496 1HB  LEU A 217      17.954  27.712 -26.639  1.00  1.06           H  
ATOM   3497 2HB  LEU A 217      17.228  29.214 -27.106  1.00  1.06           H  
ATOM   3498  HG  LEU A 217      18.895  29.566 -28.821  1.00  1.06           H  
ATOM   3499 1HD1 LEU A 217      20.305  27.643 -29.479  1.00  1.06           H  
ATOM   3500 2HD1 LEU A 217      20.722  28.223 -27.855  1.00  1.06           H  
ATOM   3501 3HD1 LEU A 217      19.753  26.743 -28.053  1.00  1.06           H  
ATOM   3502 1HD2 LEU A 217      17.791  27.862 -30.233  1.00  1.06           H  
ATOM   3503 2HD2 LEU A 217      17.261  26.978 -28.817  1.00  1.06           H  
ATOM   3504 3HD2 LEU A 217      16.632  28.614 -29.155  1.00  1.06           H  
ATOM   3505  N   LYS A 218      18.245  31.712 -26.495  1.00  1.09           N  
ATOM   3506  CA  LYS A 218      18.420  33.088 -26.928  1.00  1.09           C  
ATOM   3507  C   LYS A 218      19.406  33.848 -26.056  1.00  1.09           C  
ATOM   3508  O   LYS A 218      20.257  34.562 -26.587  1.00  1.09           O  
ATOM   3509  CB  LYS A 218      17.090  33.843 -26.952  1.00  1.09           C  
ATOM   3510  CG  LYS A 218      16.147  33.495 -28.095  1.00  1.09           C  
ATOM   3511  CD  LYS A 218      14.944  34.440 -28.087  1.00  1.09           C  
ATOM   3512  CE  LYS A 218      14.071  34.115 -26.915  1.00  1.09           C  
ATOM   3513  NZ  LYS A 218      12.807  34.867 -26.854  1.00  1.09           N  
ATOM   3514  H   LYS A 218      17.318  31.388 -26.218  1.00  1.09           H  
ATOM   3515  HA  LYS A 218      18.818  33.069 -27.943  1.00  1.09           H  
ATOM   3516 1HB  LYS A 218      16.558  33.638 -26.020  1.00  1.09           H  
ATOM   3517 2HB  LYS A 218      17.283  34.912 -26.985  1.00  1.09           H  
ATOM   3518 1HG  LYS A 218      16.679  33.602 -29.035  1.00  1.09           H  
ATOM   3519 2HG  LYS A 218      15.802  32.465 -27.997  1.00  1.09           H  
ATOM   3520 1HD  LYS A 218      15.283  35.472 -28.010  1.00  1.09           H  
ATOM   3521 2HD  LYS A 218      14.374  34.328 -28.984  1.00  1.09           H  
ATOM   3522 1HE  LYS A 218      13.837  33.062 -26.955  1.00  1.09           H  
ATOM   3523 2HE  LYS A 218      14.631  34.318 -26.008  1.00  1.09           H  
ATOM   3524 1HZ  LYS A 218      12.343  34.504 -26.000  1.00  1.09           H  
ATOM   3525 2HZ  LYS A 218      12.978  35.854 -26.776  1.00  1.09           H  
ATOM   3526 3HZ  LYS A 218      12.244  34.677 -27.663  1.00  1.09           H  
ATOM   3527  N   GLU A 219      19.359  33.670 -24.726  1.00  1.14           N  
ATOM   3528  CA  GLU A 219      20.321  34.401 -23.903  1.00  1.14           C  
ATOM   3529  C   GLU A 219      21.747  33.977 -24.248  1.00  1.14           C  
ATOM   3530  O   GLU A 219      22.645  34.823 -24.354  1.00  1.14           O  
ATOM   3531  CB  GLU A 219      20.064  34.200 -22.399  1.00  1.14           C  
ATOM   3532  CG  GLU A 219      18.802  34.887 -21.850  1.00  1.14           C  
ATOM   3533  CD  GLU A 219      18.603  34.691 -20.343  1.00  1.14           C  
ATOM   3534  OE1 GLU A 219      19.356  33.958 -19.740  1.00  1.14           O  
ATOM   3535  OE2 GLU A 219      17.700  35.293 -19.804  1.00  1.14           O  
ATOM   3536  H   GLU A 219      18.642  33.072 -24.304  1.00  1.14           H  
ATOM   3537  HA  GLU A 219      20.221  35.463 -24.125  1.00  1.14           H  
ATOM   3538 1HB  GLU A 219      19.969  33.130 -22.196  1.00  1.14           H  
ATOM   3539 2HB  GLU A 219      20.920  34.565 -21.834  1.00  1.14           H  
ATOM   3540 1HG  GLU A 219      18.864  35.953 -22.060  1.00  1.14           H  
ATOM   3541 2HG  GLU A 219      17.935  34.491 -22.378  1.00  1.14           H  
ATOM   3542  N   ARG A 220      21.944  32.673 -24.475  1.00  1.19           N  
ATOM   3543  CA  ARG A 220      23.259  32.165 -24.843  1.00  1.19           C  
ATOM   3544  C   ARG A 220      23.681  32.668 -26.215  1.00  1.19           C  
ATOM   3545  O   ARG A 220      24.800  33.147 -26.392  1.00  1.19           O  
ATOM   3546  CB  ARG A 220      23.257  30.648 -24.850  1.00  1.19           C  
ATOM   3547  CG  ARG A 220      24.534  30.015 -25.338  1.00  1.19           C  
ATOM   3548  CD  ARG A 220      25.712  30.248 -24.491  1.00  1.19           C  
ATOM   3549  NE  ARG A 220      26.921  29.730 -25.138  1.00  1.19           N  
ATOM   3550  CZ  ARG A 220      28.154  29.741 -24.613  1.00  1.19           C  
ATOM   3551  NH1 ARG A 220      28.374  30.210 -23.404  1.00  1.19           N  
ATOM   3552  NH2 ARG A 220      29.141  29.271 -25.347  1.00  1.19           N  
ATOM   3553  H   ARG A 220      21.166  32.018 -24.359  1.00  1.19           H  
ATOM   3554  HA  ARG A 220      23.981  32.514 -24.107  1.00  1.19           H  
ATOM   3555 1HB  ARG A 220      23.054  30.278 -23.845  1.00  1.19           H  
ATOM   3556 2HB  ARG A 220      22.450  30.290 -25.490  1.00  1.19           H  
ATOM   3557 1HG  ARG A 220      24.367  28.954 -25.354  1.00  1.19           H  
ATOM   3558 2HG  ARG A 220      24.759  30.374 -26.346  1.00  1.19           H  
ATOM   3559 1HD  ARG A 220      25.844  31.316 -24.320  1.00  1.19           H  
ATOM   3560 2HD  ARG A 220      25.589  29.733 -23.538  1.00  1.19           H  
ATOM   3561  HE  ARG A 220      26.855  29.358 -26.103  1.00  1.19           H  
ATOM   3562 1HH1 ARG A 220      27.605  30.564 -22.856  1.00  1.19           H  
ATOM   3563 2HH1 ARG A 220      29.309  30.211 -23.027  1.00  1.19           H  
ATOM   3564 1HH2 ARG A 220      28.914  28.925 -26.296  1.00  1.19           H  
ATOM   3565 2HH2 ARG A 220      30.085  29.262 -24.999  1.00  1.19           H  
ATOM   3566  N   LEU A 221      22.764  32.607 -27.173  1.00  1.26           N  
ATOM   3567  CA  LEU A 221      23.011  33.009 -28.549  1.00  1.26           C  
ATOM   3568  C   LEU A 221      23.485  34.441 -28.585  1.00  1.26           C  
ATOM   3569  O   LEU A 221      24.494  34.757 -29.222  1.00  1.26           O  
ATOM   3570  CB  LEU A 221      21.704  32.890 -29.334  1.00  1.26           C  
ATOM   3571  CG  LEU A 221      21.695  33.237 -30.800  1.00  1.26           C  
ATOM   3572  CD1 LEU A 221      22.569  32.243 -31.586  1.00  1.26           C  
ATOM   3573  CD2 LEU A 221      20.259  33.223 -31.260  1.00  1.26           C  
ATOM   3574  H   LEU A 221      21.850  32.228 -26.948  1.00  1.26           H  
ATOM   3575  HA  LEU A 221      23.783  32.381 -28.980  1.00  1.26           H  
ATOM   3576 1HB  LEU A 221      21.333  31.876 -29.229  1.00  1.26           H  
ATOM   3577 2HB  LEU A 221      20.985  33.551 -28.864  1.00  1.26           H  
ATOM   3578  HG  LEU A 221      22.108  34.235 -30.948  1.00  1.26           H  
ATOM   3579 1HD1 LEU A 221      22.547  32.499 -32.645  1.00  1.26           H  
ATOM   3580 2HD1 LEU A 221      23.598  32.291 -31.218  1.00  1.26           H  
ATOM   3581 3HD1 LEU A 221      22.187  31.238 -31.458  1.00  1.26           H  
ATOM   3582 1HD2 LEU A 221      20.215  33.487 -32.318  1.00  1.26           H  
ATOM   3583 2HD2 LEU A 221      19.835  32.235 -31.107  1.00  1.26           H  
ATOM   3584 3HD2 LEU A 221      19.686  33.948 -30.683  1.00  1.26           H  
ATOM   3585  N   HIS A 222      22.775  35.313 -27.872  1.00  1.36           N  
ATOM   3586  CA  HIS A 222      23.141  36.708 -27.863  1.00  1.36           C  
ATOM   3587  C   HIS A 222      24.483  36.910 -27.191  1.00  1.36           C  
ATOM   3588  O   HIS A 222      25.308  37.665 -27.695  1.00  1.36           O  
ATOM   3589  CB  HIS A 222      22.087  37.549 -27.142  1.00  1.36           C  
ATOM   3590  CG  HIS A 222      20.801  37.711 -27.901  1.00  1.36           C  
ATOM   3591  ND1 HIS A 222      20.745  38.291 -29.156  1.00  1.36           N  
ATOM   3592  CD2 HIS A 222      19.523  37.400 -27.575  1.00  1.36           C  
ATOM   3593  CE1 HIS A 222      19.489  38.314 -29.569  1.00  1.36           C  
ATOM   3594  NE2 HIS A 222      18.730  37.783 -28.630  1.00  1.36           N  
ATOM   3595  H   HIS A 222      21.953  35.000 -27.352  1.00  1.36           H  
ATOM   3596  HA  HIS A 222      23.222  37.069 -28.887  1.00  1.36           H  
ATOM   3597 1HB  HIS A 222      21.852  37.071 -26.184  1.00  1.36           H  
ATOM   3598 2HB  HIS A 222      22.492  38.530 -26.924  1.00  1.36           H  
ATOM   3599  HD2 HIS A 222      19.186  36.936 -26.648  1.00  1.36           H  
ATOM   3600  HE1 HIS A 222      19.139  38.711 -30.522  1.00  1.36           H  
ATOM   3601  HE2 HIS A 222      17.728  37.678 -28.675  1.00  1.36           H  
ATOM   3602  N   ALA A 223      24.744  36.218 -26.081  1.00  1.50           N  
ATOM   3603  CA  ALA A 223      26.026  36.406 -25.421  1.00  1.50           C  
ATOM   3604  C   ALA A 223      27.182  36.037 -26.344  1.00  1.50           C  
ATOM   3605  O   ALA A 223      28.180  36.758 -26.443  1.00  1.50           O  
ATOM   3606  CB  ALA A 223      26.083  35.548 -24.170  1.00  1.50           C  
ATOM   3607  H   ALA A 223      24.051  35.589 -25.670  1.00  1.50           H  
ATOM   3608  HA  ALA A 223      26.121  37.458 -25.154  1.00  1.50           H  
ATOM   3609 1HB  ALA A 223      27.033  35.703 -23.666  1.00  1.50           H  
ATOM   3610 2HB  ALA A 223      25.264  35.823 -23.505  1.00  1.50           H  
ATOM   3611 3HB  ALA A 223      25.985  34.500 -24.449  1.00  1.50           H  
ATOM   3612  N   VAL A 224      27.013  34.947 -27.082  1.00  1.72           N  
ATOM   3613  CA  VAL A 224      28.049  34.471 -27.977  1.00  1.72           C  
ATOM   3614  C   VAL A 224      28.250  35.374 -29.172  1.00  1.72           C  
ATOM   3615  O   VAL A 224      29.385  35.653 -29.561  1.00  1.72           O  
ATOM   3616  CB  VAL A 224      27.723  33.065 -28.476  1.00  1.72           C  
ATOM   3617  CG1 VAL A 224      28.714  32.652 -29.527  1.00  1.72           C  
ATOM   3618  CG2 VAL A 224      27.768  32.104 -27.329  1.00  1.72           C  
ATOM   3619  H   VAL A 224      26.156  34.400 -26.980  1.00  1.72           H  
ATOM   3620  HA  VAL A 224      28.982  34.430 -27.417  1.00  1.72           H  
ATOM   3621  HB  VAL A 224      26.723  33.062 -28.923  1.00  1.72           H  
ATOM   3622 1HG1 VAL A 224      28.463  31.657 -29.866  1.00  1.72           H  
ATOM   3623 2HG1 VAL A 224      28.673  33.340 -30.370  1.00  1.72           H  
ATOM   3624 3HG1 VAL A 224      29.714  32.646 -29.104  1.00  1.72           H  
ATOM   3625 1HG2 VAL A 224      27.524  31.123 -27.697  1.00  1.72           H  
ATOM   3626 2HG2 VAL A 224      28.766  32.100 -26.899  1.00  1.72           H  
ATOM   3627 3HG2 VAL A 224      27.057  32.396 -26.576  1.00  1.72           H  
ATOM   3628  N   MET A 225      27.153  35.818 -29.776  1.00  2.02           N  
ATOM   3629  CA  MET A 225      27.255  36.637 -30.965  1.00  2.02           C  
ATOM   3630  C   MET A 225      27.611  38.102 -30.677  1.00  2.02           C  
ATOM   3631  O   MET A 225      28.161  38.780 -31.545  1.00  2.02           O  
ATOM   3632  CB  MET A 225      25.964  36.514 -31.764  1.00  2.02           C  
ATOM   3633  CG  MET A 225      25.745  35.092 -32.330  1.00  2.02           C  
ATOM   3634  SD  MET A 225      24.239  34.928 -33.284  1.00  2.02           S  
ATOM   3635  CE  MET A 225      24.691  35.804 -34.766  1.00  2.02           C  
ATOM   3636  H   MET A 225      26.232  35.554 -29.425  1.00  2.02           H  
ATOM   3637  HA  MET A 225      28.052  36.220 -31.571  1.00  2.02           H  
ATOM   3638 1HB  MET A 225      25.114  36.758 -31.121  1.00  2.02           H  
ATOM   3639 2HB  MET A 225      25.976  37.221 -32.592  1.00  2.02           H  
ATOM   3640 1HG  MET A 225      26.588  34.815 -32.965  1.00  2.02           H  
ATOM   3641 2HG  MET A 225      25.702  34.378 -31.501  1.00  2.02           H  
ATOM   3642 1HE  MET A 225      23.857  35.795 -35.465  1.00  2.02           H  
ATOM   3643 2HE  MET A 225      24.949  36.836 -34.521  1.00  2.02           H  
ATOM   3644 3HE  MET A 225      25.551  35.328 -35.226  1.00  2.02           H  
ATOM   3645  N   LYS A 226      27.311  38.597 -29.470  1.00  2.39           N  
ATOM   3646  CA  LYS A 226      27.642  39.978 -29.121  1.00  2.39           C  
ATOM   3647  C   LYS A 226      29.068  40.139 -28.578  1.00  2.39           C  
ATOM   3648  O   LYS A 226      29.642  41.223 -28.699  1.00  2.39           O  
ATOM   3649  CB  LYS A 226      26.646  40.539 -28.105  1.00  2.39           C  
ATOM   3650  CG  LYS A 226      25.231  40.751 -28.652  1.00  2.39           C  
ATOM   3651  CD  LYS A 226      24.306  41.320 -27.582  1.00  2.39           C  
ATOM   3652  CE  LYS A 226      22.900  41.555 -28.122  1.00  2.39           C  
ATOM   3653  NZ  LYS A 226      21.989  42.111 -27.078  1.00  2.39           N  
ATOM   3654  H   LYS A 226      26.815  38.028 -28.787  1.00  2.39           H  
ATOM   3655  HA  LYS A 226      27.572  40.579 -30.026  1.00  2.39           H  
ATOM   3656 1HB  LYS A 226      26.582  39.859 -27.253  1.00  2.39           H  
ATOM   3657 2HB  LYS A 226      27.010  41.494 -27.732  1.00  2.39           H  
ATOM   3658 1HG  LYS A 226      25.268  41.440 -29.495  1.00  2.39           H  
ATOM   3659 2HG  LYS A 226      24.829  39.798 -29.002  1.00  2.39           H  
ATOM   3660 1HD  LYS A 226      24.251  40.614 -26.750  1.00  2.39           H  
ATOM   3661 2HD  LYS A 226      24.708  42.262 -27.213  1.00  2.39           H  
ATOM   3662 1HE  LYS A 226      22.951  42.251 -28.956  1.00  2.39           H  
ATOM   3663 2HE  LYS A 226      22.493  40.608 -28.478  1.00  2.39           H  
ATOM   3664 1HZ  LYS A 226      21.070  42.250 -27.475  1.00  2.39           H  
ATOM   3665 2HZ  LYS A 226      21.927  41.465 -26.306  1.00  2.39           H  
ATOM   3666 3HZ  LYS A 226      22.352  42.995 -26.750  1.00  2.39           H  
ATOM   3667  N   LYS A 227      29.617  39.083 -27.965  1.00  2.82           N  
ATOM   3668  CA  LYS A 227      30.959  39.110 -27.388  1.00  2.82           C  
ATOM   3669  C   LYS A 227      32.005  39.616 -28.377  1.00  2.82           C  
ATOM   3670  O   LYS A 227      32.932  40.323 -27.982  1.00  2.82           O  
ATOM   3671  OXT LYS A 227      32.116  39.033 -29.456  1.00  2.82           O  
ATOM   3672  CB  LYS A 227      31.346  37.712 -26.894  1.00  2.82           C  
ATOM   3673  CG  LYS A 227      32.714  37.617 -26.216  1.00  2.82           C  
ATOM   3674  CD  LYS A 227      32.979  36.200 -25.699  1.00  2.82           C  
ATOM   3675  CE  LYS A 227      34.337  36.099 -25.011  1.00  2.82           C  
ATOM   3676  NZ  LYS A 227      34.604  34.723 -24.508  1.00  2.82           N  
ATOM   3677  H   LYS A 227      29.076  38.223 -27.853  1.00  2.82           H  
ATOM   3678  HA  LYS A 227      30.950  39.789 -26.535  1.00  2.82           H  
ATOM   3679 1HB  LYS A 227      30.604  37.369 -26.176  1.00  2.82           H  
ATOM   3680 2HB  LYS A 227      31.323  37.012 -27.734  1.00  2.82           H  
ATOM   3681 1HG  LYS A 227      33.494  37.887 -26.929  1.00  2.82           H  
ATOM   3682 2HG  LYS A 227      32.752  38.313 -25.380  1.00  2.82           H  
ATOM   3683 1HD  LYS A 227      32.198  35.924 -24.988  1.00  2.82           H  
ATOM   3684 2HD  LYS A 227      32.948  35.499 -26.533  1.00  2.82           H  
ATOM   3685 1HE  LYS A 227      35.116  36.375 -25.719  1.00  2.82           H  
ATOM   3686 2HE  LYS A 227      34.362  36.793 -24.170  1.00  2.82           H  
ATOM   3687 1HZ  LYS A 227      35.509  34.697 -24.060  1.00  2.82           H  
ATOM   3688 2HZ  LYS A 227      33.891  34.463 -23.841  1.00  2.82           H  
ATOM   3689 3HZ  LYS A 227      34.593  34.074 -25.281  1.00  2.82           H  
TER    3690
ENDMDL

REMARK ID 191418 MODEL 2 2022-01-22_00000022_1_11
PFRMAT TS
TARGET 2022-01-22_00000022_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.045  -0.387  -1.213  1.00 11.21           N  
ATOM      2  CA  MET A   1       1.119   0.015  -1.995  1.00 11.21           C  
ATOM      3  C   MET A   1       2.024   0.953  -1.202  1.00 11.21           C  
ATOM      4  O   MET A   1       1.869   1.115   0.010  1.00 11.21           O  
ATOM      5  CB  MET A   1       0.697   0.695  -3.299  1.00 11.21           C  
ATOM      6  CG  MET A   1      -0.013   2.034  -3.124  1.00 11.21           C  
ATOM      7  SD  MET A   1      -0.287   2.869  -4.687  1.00 11.21           S  
ATOM      8  CE  MET A   1       1.409   3.341  -5.014  1.00 11.21           C  
ATOM      9 1H   MET A   1      -0.445  -1.223  -1.612  1.00 11.21           H  
ATOM     10 2H   MET A   1       0.237  -0.570  -0.261  1.00 11.21           H  
ATOM     11 3H   MET A   1      -0.732   0.353  -1.224  1.00 11.21           H  
ATOM     12  HA  MET A   1       1.697  -0.878  -2.236  1.00 11.21           H  
ATOM     13 1HB  MET A   1       1.554   0.839  -3.946  1.00 11.21           H  
ATOM     14 2HB  MET A   1       0.006   0.039  -3.829  1.00 11.21           H  
ATOM     15 1HG  MET A   1      -0.978   1.870  -2.649  1.00 11.21           H  
ATOM     16 2HG  MET A   1       0.568   2.695  -2.481  1.00 11.21           H  
ATOM     17 1HE  MET A   1       1.470   3.899  -5.940  1.00 11.21           H  
ATOM     18 2HE  MET A   1       1.761   3.957  -4.196  1.00 11.21           H  
ATOM     19 3HE  MET A   1       2.031   2.452  -5.084  1.00 11.21           H  
ATOM     20  N   ASN A   2       2.976   1.573  -1.892  1.00 10.89           N  
ATOM     21  CA  ASN A   2       3.901   2.523  -1.283  1.00 10.89           C  
ATOM     22  C   ASN A   2       3.249   3.897  -1.132  1.00 10.89           C  
ATOM     23  O   ASN A   2       3.038   4.614  -2.111  1.00 10.89           O  
ATOM     24  CB  ASN A   2       5.187   2.602  -2.084  1.00 10.89           C  
ATOM     25  CG  ASN A   2       6.243   3.514  -1.465  1.00 10.89           C  
ATOM     26  OD1 ASN A   2       5.955   4.488  -0.751  1.00 10.89           O  
ATOM     27  ND2 ASN A   2       7.490   3.200  -1.740  1.00 10.89           N  
ATOM     28  H   ASN A   2       3.070   1.394  -2.881  1.00 10.89           H  
ATOM     29  HA  ASN A   2       4.146   2.170  -0.277  1.00 10.89           H  
ATOM     30 1HB  ASN A   2       5.608   1.599  -2.181  1.00 10.89           H  
ATOM     31 2HB  ASN A   2       4.961   2.949  -3.087  1.00 10.89           H  
ATOM     32 1HD2 ASN A   2       8.239   3.752  -1.371  1.00 10.89           H  
ATOM     33 2HD2 ASN A   2       7.693   2.408  -2.318  1.00 10.89           H  
ATOM     34  N   HIS A   3       2.941   4.271   0.104  1.00 10.25           N  
ATOM     35  CA  HIS A   3       2.212   5.499   0.427  1.00 10.25           C  
ATOM     36  C   HIS A   3       2.927   6.804   0.063  1.00 10.25           C  
ATOM     37  O   HIS A   3       2.321   7.873   0.116  1.00 10.25           O  
ATOM     38  CB  HIS A   3       1.892   5.537   1.925  1.00 10.25           C  
ATOM     39  CG  HIS A   3       3.114   5.682   2.811  1.00 10.25           C  
ATOM     40  ND1 HIS A   3       3.971   4.632   3.077  1.00 10.25           N  
ATOM     41  CD2 HIS A   3       3.608   6.751   3.485  1.00 10.25           C  
ATOM     42  CE1 HIS A   3       4.939   5.049   3.878  1.00 10.25           C  
ATOM     43  NE2 HIS A   3       4.740   6.328   4.146  1.00 10.25           N  
ATOM     44  H   HIS A   3       3.178   3.639   0.859  1.00 10.25           H  
ATOM     45  HA  HIS A   3       1.266   5.491  -0.115  1.00 10.25           H  
ATOM     46 1HB  HIS A   3       1.221   6.371   2.132  1.00 10.25           H  
ATOM     47 2HB  HIS A   3       1.372   4.622   2.209  1.00 10.25           H  
ATOM     48  HD1 HIS A   3       3.885   3.697   2.734  1.00 10.25           H  
ATOM     49  HD2 HIS A   3       3.277   7.785   3.576  1.00 10.25           H  
ATOM     50  HE1 HIS A   3       5.719   4.364   4.207  1.00 10.25           H  
ATOM     51  N   LYS A   4       4.209   6.732  -0.297  1.00  9.23           N  
ATOM     52  CA  LYS A   4       4.959   7.928  -0.663  1.00  9.23           C  
ATOM     53  C   LYS A   4       4.834   8.247  -2.151  1.00  9.23           C  
ATOM     54  O   LYS A   4       5.380   9.245  -2.628  1.00  9.23           O  
ATOM     55  CB  LYS A   4       6.429   7.785  -0.283  1.00  9.23           C  
ATOM     56  CG  LYS A   4       6.665   7.683   1.211  1.00  9.23           C  
ATOM     57  CD  LYS A   4       8.139   7.577   1.542  1.00  9.23           C  
ATOM     58  CE  LYS A   4       8.355   7.467   3.042  1.00  9.23           C  
ATOM     59  NZ  LYS A   4       9.796   7.331   3.384  1.00  9.23           N  
ATOM     60  H   LYS A   4       4.676   5.829  -0.342  1.00  9.23           H  
ATOM     61  HA  LYS A   4       4.547   8.774  -0.112  1.00  9.23           H  
ATOM     62 1HB  LYS A   4       6.844   6.897  -0.756  1.00  9.23           H  
ATOM     63 2HB  LYS A   4       6.985   8.644  -0.655  1.00  9.23           H  
ATOM     64 1HG  LYS A   4       6.242   8.555   1.710  1.00  9.23           H  
ATOM     65 2HG  LYS A   4       6.160   6.795   1.586  1.00  9.23           H  
ATOM     66 1HD  LYS A   4       8.559   6.698   1.053  1.00  9.23           H  
ATOM     67 2HD  LYS A   4       8.659   8.462   1.175  1.00  9.23           H  
ATOM     68 1HE  LYS A   4       7.958   8.359   3.525  1.00  9.23           H  
ATOM     69 2HE  LYS A   4       7.816   6.596   3.414  1.00  9.23           H  
ATOM     70 1HZ  LYS A   4       9.897   7.259   4.386  1.00  9.23           H  
ATOM     71 2HZ  LYS A   4      10.168   6.499   2.947  1.00  9.23           H  
ATOM     72 3HZ  LYS A   4      10.300   8.140   3.051  1.00  9.23           H  
ATOM     73  N   VAL A   5       4.135   7.398  -2.899  1.00  7.79           N  
ATOM     74  CA  VAL A   5       3.969   7.661  -4.315  1.00  7.79           C  
ATOM     75  C   VAL A   5       2.849   8.664  -4.528  1.00  7.79           C  
ATOM     76  O   VAL A   5       1.697   8.410  -4.182  1.00  7.79           O  
ATOM     77  CB  VAL A   5       3.629   6.368  -5.052  1.00  7.79           C  
ATOM     78  CG1 VAL A   5       3.367   6.644  -6.506  1.00  7.79           C  
ATOM     79  CG2 VAL A   5       4.773   5.393  -4.880  1.00  7.79           C  
ATOM     80  H   VAL A   5       3.709   6.565  -2.488  1.00  7.79           H  
ATOM     81  HA  VAL A   5       4.899   8.069  -4.710  1.00  7.79           H  
ATOM     82  HB  VAL A   5       2.725   5.957  -4.626  1.00  7.79           H  
ATOM     83 1HG1 VAL A   5       3.107   5.716  -7.012  1.00  7.79           H  
ATOM     84 2HG1 VAL A   5       2.541   7.342  -6.580  1.00  7.79           H  
ATOM     85 3HG1 VAL A   5       4.255   7.074  -6.968  1.00  7.79           H  
ATOM     86 1HG2 VAL A   5       4.536   4.456  -5.379  1.00  7.79           H  
ATOM     87 2HG2 VAL A   5       5.681   5.816  -5.306  1.00  7.79           H  
ATOM     88 3HG2 VAL A   5       4.923   5.213  -3.818  1.00  7.79           H  
ATOM     89  N   HIS A   6       3.172   9.791  -5.148  1.00  6.07           N  
ATOM     90  CA  HIS A   6       2.171  10.827  -5.343  1.00  6.07           C  
ATOM     91  C   HIS A   6       1.670  10.904  -6.773  1.00  6.07           C  
ATOM     92  O   HIS A   6       0.704  11.606  -7.056  1.00  6.07           O  
ATOM     93  CB  HIS A   6       2.724  12.187  -4.918  1.00  6.07           C  
ATOM     94  CG  HIS A   6       3.068  12.253  -3.456  1.00  6.07           C  
ATOM     95  ND1 HIS A   6       2.110  12.209  -2.464  1.00  6.07           N  
ATOM     96  CD2 HIS A   6       4.260  12.361  -2.821  1.00  6.07           C  
ATOM     97  CE1 HIS A   6       2.698  12.285  -1.283  1.00  6.07           C  
ATOM     98  NE2 HIS A   6       4.000  12.384  -1.471  1.00  6.07           N  
ATOM     99  H   HIS A   6       4.131   9.951  -5.423  1.00  6.07           H  
ATOM    100  HA  HIS A   6       1.308  10.616  -4.711  1.00  6.07           H  
ATOM    101 1HB  HIS A   6       3.621  12.414  -5.494  1.00  6.07           H  
ATOM    102 2HB  HIS A   6       1.988  12.961  -5.133  1.00  6.07           H  
ATOM    103  HD1 HIS A   6       1.122  12.120  -2.597  1.00  6.07           H  
ATOM    104  HD2 HIS A   6       5.287  12.426  -3.180  1.00  6.07           H  
ATOM    105  HE1 HIS A   6       2.108  12.263  -0.368  1.00  6.07           H  
ATOM    106  N   MET A   7       2.268  10.135  -7.686  1.00  4.37           N  
ATOM    107  CA  MET A   7       1.824  10.203  -9.082  1.00  4.37           C  
ATOM    108  C   MET A   7       0.387   9.712  -9.193  1.00  4.37           C  
ATOM    109  O   MET A   7      -0.376  10.140 -10.058  1.00  4.37           O  
ATOM    110  CB  MET A   7       2.715   9.366  -9.996  1.00  4.37           C  
ATOM    111  CG  MET A   7       2.479   7.866  -9.908  1.00  4.37           C  
ATOM    112  SD  MET A   7       3.601   6.917 -10.918  1.00  4.37           S  
ATOM    113  CE  MET A   7       3.057   5.276 -10.507  1.00  4.37           C  
ATOM    114  H   MET A   7       3.039   9.542  -7.418  1.00  4.37           H  
ATOM    115  HA  MET A   7       1.861  11.235  -9.409  1.00  4.37           H  
ATOM    116 1HB  MET A   7       2.558   9.668 -11.031  1.00  4.37           H  
ATOM    117 2HB  MET A   7       3.761   9.553  -9.755  1.00  4.37           H  
ATOM    118 1HG  MET A   7       2.571   7.543  -8.906  1.00  4.37           H  
ATOM    119 2HG  MET A   7       1.465   7.639 -10.240  1.00  4.37           H  
ATOM    120 1HE  MET A   7       3.652   4.547 -11.056  1.00  4.37           H  
ATOM    121 2HE  MET A   7       3.181   5.115  -9.439  1.00  4.37           H  
ATOM    122 3HE  MET A   7       2.005   5.164 -10.776  1.00  4.37           H  
ATOM    123  N   MET A   8      -0.008   8.875  -8.240  1.00  2.97           N  
ATOM    124  CA  MET A   8      -1.327   8.278  -8.183  1.00  2.97           C  
ATOM    125  C   MET A   8      -2.410   9.330  -7.942  1.00  2.97           C  
ATOM    126  O   MET A   8      -3.584   9.099  -8.235  1.00  2.97           O  
ATOM    127  CB  MET A   8      -1.365   7.236  -7.073  1.00  2.97           C  
ATOM    128  CG  MET A   8      -0.469   6.029  -7.300  1.00  2.97           C  
ATOM    129  SD  MET A   8      -0.855   5.126  -8.795  1.00  2.97           S  
ATOM    130  CE  MET A   8       0.233   3.719  -8.638  1.00  2.97           C  
ATOM    131  H   MET A   8       0.663   8.611  -7.537  1.00  2.97           H  
ATOM    132  HA  MET A   8      -1.532   7.799  -9.140  1.00  2.97           H  
ATOM    133 1HB  MET A   8      -1.053   7.701  -6.133  1.00  2.97           H  
ATOM    134 2HB  MET A   8      -2.386   6.881  -6.939  1.00  2.97           H  
ATOM    135 1HG  MET A   8       0.559   6.352  -7.355  1.00  2.97           H  
ATOM    136 2HG  MET A   8      -0.568   5.354  -6.456  1.00  2.97           H  
ATOM    137 1HE  MET A   8       0.119   3.073  -9.507  1.00  2.97           H  
ATOM    138 2HE  MET A   8       1.258   4.056  -8.565  1.00  2.97           H  
ATOM    139 3HE  MET A   8      -0.026   3.162  -7.743  1.00  2.97           H  
ATOM    140  N   SER A   9      -2.011  10.462  -7.361  1.00  1.99           N  
ATOM    141  CA  SER A   9      -2.906  11.556  -7.038  1.00  1.99           C  
ATOM    142  C   SER A   9      -2.895  12.656  -8.086  1.00  1.99           C  
ATOM    143  O   SER A   9      -3.521  13.696  -7.896  1.00  1.99           O  
ATOM    144  CB  SER A   9      -2.579  12.126  -5.678  1.00  1.99           C  
ATOM    145  OG  SER A   9      -2.845  11.186  -4.682  1.00  1.99           O  
ATOM    146  H   SER A   9      -1.024  10.613  -7.171  1.00  1.99           H  
ATOM    147  HA  SER A   9      -3.921  11.158  -6.987  1.00  1.99           H  
ATOM    148 1HB  SER A   9      -1.529  12.415  -5.648  1.00  1.99           H  
ATOM    149 2HB  SER A   9      -3.180  13.019  -5.505  1.00  1.99           H  
ATOM    150  HG  SER A   9      -3.838  11.066  -4.719  1.00  1.99           H  
ATOM    151  N   LYS A  10      -2.151  12.489  -9.174  1.00  1.36           N  
ATOM    152  CA  LYS A  10      -2.195  13.547 -10.163  1.00  1.36           C  
ATOM    153  C   LYS A  10      -3.557  13.503 -10.852  1.00  1.36           C  
ATOM    154  O   LYS A  10      -4.041  12.412 -11.158  1.00  1.36           O  
ATOM    155  CB  LYS A  10      -1.063  13.417 -11.183  1.00  1.36           C  
ATOM    156  CG  LYS A  10       0.310  13.724 -10.619  1.00  1.36           C  
ATOM    157  CD  LYS A  10       1.378  13.699 -11.707  1.00  1.36           C  
ATOM    158  CE  LYS A  10       2.754  14.040 -11.146  1.00  1.36           C  
ATOM    159  NZ  LYS A  10       3.769  14.215 -12.227  1.00  1.36           N  
ATOM    160  H   LYS A  10      -1.605  11.641  -9.341  1.00  1.36           H  
ATOM    161  HA  LYS A  10      -2.049  14.489  -9.652  1.00  1.36           H  
ATOM    162 1HB  LYS A  10      -1.033  12.390 -11.549  1.00  1.36           H  
ATOM    163 2HB  LYS A  10      -1.255  14.058 -12.039  1.00  1.36           H  
ATOM    164 1HG  LYS A  10       0.288  14.725 -10.185  1.00  1.36           H  
ATOM    165 2HG  LYS A  10       0.545  13.016  -9.834  1.00  1.36           H  
ATOM    166 1HD  LYS A  10       1.416  12.700 -12.141  1.00  1.36           H  
ATOM    167 2HD  LYS A  10       1.123  14.405 -12.495  1.00  1.36           H  
ATOM    168 1HE  LYS A  10       2.693  14.960 -10.566  1.00  1.36           H  
ATOM    169 2HE  LYS A  10       3.074  13.229 -10.493  1.00  1.36           H  
ATOM    170 1HZ  LYS A  10       4.663  14.432 -11.822  1.00  1.36           H  
ATOM    171 2HZ  LYS A  10       3.843  13.374 -12.774  1.00  1.36           H  
ATOM    172 3HZ  LYS A  10       3.480  15.007 -12.841  1.00  1.36           H  
ATOM    173  N   PRO A  11      -4.227  14.641 -11.084  1.00  0.99           N  
ATOM    174  CA  PRO A  11      -5.449  14.717 -11.833  1.00  0.99           C  
ATOM    175  C   PRO A  11      -5.259  14.193 -13.240  1.00  0.99           C  
ATOM    176  O   PRO A  11      -4.195  14.398 -13.831  1.00  0.99           O  
ATOM    177  CB  PRO A  11      -5.750  16.208 -11.849  1.00  0.99           C  
ATOM    178  CG  PRO A  11      -5.077  16.762 -10.661  1.00  0.99           C  
ATOM    179  CD  PRO A  11      -3.840  15.922 -10.456  1.00  0.99           C  
ATOM    180  HA  PRO A  11      -6.213  14.159 -11.291  1.00  0.99           H  
ATOM    181 1HB  PRO A  11      -5.408  16.646 -12.787  1.00  0.99           H  
ATOM    182 2HB  PRO A  11      -6.834  16.350 -11.788  1.00  0.99           H  
ATOM    183 1HG  PRO A  11      -4.836  17.813 -10.856  1.00  0.99           H  
ATOM    184 2HG  PRO A  11      -5.752  16.748  -9.809  1.00  0.99           H  
ATOM    185 1HD  PRO A  11      -3.001  16.372 -10.934  1.00  0.99           H  
ATOM    186 2HD  PRO A  11      -3.704  15.809  -9.369  1.00  0.99           H  
ATOM    187  N   VAL A  12      -6.297  13.577 -13.790  1.00  0.78           N  
ATOM    188  CA  VAL A  12      -6.268  13.122 -15.173  1.00  0.78           C  
ATOM    189  C   VAL A  12      -7.344  13.851 -15.951  1.00  0.78           C  
ATOM    190  O   VAL A  12      -8.520  13.799 -15.584  1.00  0.78           O  
ATOM    191  CB  VAL A  12      -6.555  11.622 -15.286  1.00  0.78           C  
ATOM    192  CG1 VAL A  12      -6.503  11.220 -16.751  1.00  0.78           C  
ATOM    193  CG2 VAL A  12      -5.586  10.830 -14.425  1.00  0.78           C  
ATOM    194  H   VAL A  12      -7.115  13.404 -13.211  1.00  0.78           H  
ATOM    195  HA  VAL A  12      -5.296  13.346 -15.610  1.00  0.78           H  
ATOM    196  HB  VAL A  12      -7.565  11.428 -14.938  1.00  0.78           H  
ATOM    197 1HG1 VAL A  12      -6.734  10.167 -16.833  1.00  0.78           H  
ATOM    198 2HG1 VAL A  12      -7.229  11.796 -17.325  1.00  0.78           H  
ATOM    199 3HG1 VAL A  12      -5.505  11.409 -17.146  1.00  0.78           H  
ATOM    200 1HG2 VAL A  12      -5.815   9.770 -14.504  1.00  0.78           H  
ATOM    201 2HG2 VAL A  12      -4.569  10.994 -14.747  1.00  0.78           H  
ATOM    202 3HG2 VAL A  12      -5.682  11.142 -13.381  1.00  0.78           H  
ATOM    203  N   LEU A  13      -6.948  14.547 -17.004  1.00  0.69           N  
ATOM    204  CA  LEU A  13      -7.895  15.314 -17.798  1.00  0.69           C  
ATOM    205  C   LEU A  13      -8.200  14.578 -19.095  1.00  0.69           C  
ATOM    206  O   LEU A  13      -7.283  14.220 -19.836  1.00  0.69           O  
ATOM    207  CB  LEU A  13      -7.340  16.714 -18.104  1.00  0.69           C  
ATOM    208  CG  LEU A  13      -8.262  17.653 -18.903  1.00  0.69           C  
ATOM    209  CD1 LEU A  13      -9.477  17.994 -18.065  1.00  0.69           C  
ATOM    210  CD2 LEU A  13      -7.489  18.909 -19.304  1.00  0.69           C  
ATOM    211  H   LEU A  13      -5.963  14.531 -17.256  1.00  0.69           H  
ATOM    212  HA  LEU A  13      -8.821  15.420 -17.242  1.00  0.69           H  
ATOM    213 1HB  LEU A  13      -7.090  17.204 -17.167  1.00  0.69           H  
ATOM    214 2HB  LEU A  13      -6.436  16.592 -18.678  1.00  0.69           H  
ATOM    215  HG  LEU A  13      -8.621  17.150 -19.776  1.00  0.69           H  
ATOM    216 1HD1 LEU A  13     -10.115  18.639 -18.634  1.00  0.69           H  
ATOM    217 2HD1 LEU A  13     -10.004  17.092 -17.811  1.00  0.69           H  
ATOM    218 3HD1 LEU A  13      -9.169  18.497 -17.158  1.00  0.69           H  
ATOM    219 1HD2 LEU A  13      -8.140  19.577 -19.875  1.00  0.69           H  
ATOM    220 2HD2 LEU A  13      -7.136  19.424 -18.411  1.00  0.69           H  
ATOM    221 3HD2 LEU A  13      -6.640  18.624 -19.915  1.00  0.69           H  
ATOM    222  N   TYR A  14      -9.484  14.350 -19.352  1.00  0.67           N  
ATOM    223  CA  TYR A  14      -9.963  13.683 -20.557  1.00  0.67           C  
ATOM    224  C   TYR A  14     -10.540  14.773 -21.455  1.00  0.67           C  
ATOM    225  O   TYR A  14     -11.494  15.465 -21.066  1.00  0.67           O  
ATOM    226  CB  TYR A  14     -11.024  12.664 -20.189  1.00  0.67           C  
ATOM    227  CG  TYR A  14     -10.525  11.573 -19.267  1.00  0.67           C  
ATOM    228  CD1 TYR A  14     -10.507  11.791 -17.883  1.00  0.67           C  
ATOM    229  CD2 TYR A  14     -10.105  10.364 -19.780  1.00  0.67           C  
ATOM    230  CE1 TYR A  14     -10.066  10.805 -17.029  1.00  0.67           C  
ATOM    231  CE2 TYR A  14      -9.669   9.371 -18.922  1.00  0.67           C  
ATOM    232  CZ  TYR A  14      -9.645   9.587 -17.554  1.00  0.67           C  
ATOM    233  OH  TYR A  14      -9.211   8.586 -16.711  1.00  0.67           O  
ATOM    234  H   TYR A  14     -10.168  14.656 -18.664  1.00  0.67           H  
ATOM    235  HA  TYR A  14      -9.133  13.201 -21.073  1.00  0.67           H  
ATOM    236 1HB  TYR A  14     -11.840  13.165 -19.718  1.00  0.67           H  
ATOM    237 2HB  TYR A  14     -11.396  12.198 -21.079  1.00  0.67           H  
ATOM    238  HD1 TYR A  14     -10.839  12.741 -17.476  1.00  0.67           H  
ATOM    239  HD2 TYR A  14     -10.123  10.191 -20.856  1.00  0.67           H  
ATOM    240  HE1 TYR A  14     -10.051  10.979 -15.955  1.00  0.67           H  
ATOM    241  HE2 TYR A  14      -9.339   8.413 -19.324  1.00  0.67           H  
ATOM    242  HH  TYR A  14      -9.004   7.803 -17.227  1.00  0.67           H  
ATOM    243  N   TYR A  15      -9.940  14.986 -22.626  1.00  0.69           N  
ATOM    244  CA  TYR A  15     -10.373  16.140 -23.400  1.00  0.69           C  
ATOM    245  C   TYR A  15     -10.219  16.134 -24.921  1.00  0.69           C  
ATOM    246  O   TYR A  15      -9.677  15.210 -25.522  1.00  0.69           O  
ATOM    247  CB  TYR A  15      -9.649  17.334 -22.865  1.00  0.69           C  
ATOM    248  CG  TYR A  15      -8.182  17.337 -23.112  1.00  0.69           C  
ATOM    249  CD1 TYR A  15      -7.659  18.021 -24.189  1.00  0.69           C  
ATOM    250  CD2 TYR A  15      -7.359  16.649 -22.292  1.00  0.69           C  
ATOM    251  CE1 TYR A  15      -6.316  18.020 -24.405  1.00  0.69           C  
ATOM    252  CE2 TYR A  15      -6.037  16.641 -22.505  1.00  0.69           C  
ATOM    253  CZ  TYR A  15      -5.496  17.334 -23.562  1.00  0.69           C  
ATOM    254  OH  TYR A  15      -4.146  17.345 -23.802  1.00  0.69           O  
ATOM    255  H   TYR A  15      -9.148  14.404 -22.910  1.00  0.69           H  
ATOM    256  HA  TYR A  15     -11.432  16.270 -23.210  1.00  0.69           H  
ATOM    257 1HB  TYR A  15     -10.055  18.143 -23.325  1.00  0.69           H  
ATOM    258 2HB  TYR A  15      -9.828  17.439 -21.798  1.00  0.69           H  
ATOM    259  HD1 TYR A  15      -8.301  18.567 -24.868  1.00  0.69           H  
ATOM    260  HD2 TYR A  15      -7.761  16.094 -21.467  1.00  0.69           H  
ATOM    261  HE1 TYR A  15      -5.899  18.563 -25.248  1.00  0.69           H  
ATOM    262  HE2 TYR A  15      -5.430  16.081 -21.832  1.00  0.69           H  
ATOM    263  HH  TYR A  15      -3.965  17.909 -24.563  1.00  0.69           H  
ATOM    264  N   ASP A  16     -10.753  17.189 -25.539  1.00  0.72           N  
ATOM    265  CA  ASP A  16     -10.666  17.436 -26.976  1.00  0.72           C  
ATOM    266  C   ASP A  16     -10.491  18.923 -27.250  1.00  0.72           C  
ATOM    267  O   ASP A  16     -11.397  19.726 -27.020  1.00  0.72           O  
ATOM    268  CB  ASP A  16     -11.874  16.897 -27.730  1.00  0.72           C  
ATOM    269  CG  ASP A  16     -11.775  17.054 -29.301  1.00  0.72           C  
ATOM    270  OD1 ASP A  16     -10.987  17.872 -29.794  1.00  0.72           O  
ATOM    271  OD2 ASP A  16     -12.508  16.359 -29.985  1.00  0.72           O  
ATOM    272  H   ASP A  16     -11.213  17.879 -24.966  1.00  0.72           H  
ATOM    273  HA  ASP A  16      -9.782  16.922 -27.357  1.00  0.72           H  
ATOM    274 1HB  ASP A  16     -11.996  15.842 -27.492  1.00  0.72           H  
ATOM    275 2HB  ASP A  16     -12.771  17.410 -27.389  1.00  0.72           H  
ATOM    276  N   ASP A  17      -9.314  19.276 -27.762  1.00  0.75           N  
ATOM    277  CA  ASP A  17      -8.883  20.655 -28.000  1.00  0.75           C  
ATOM    278  C   ASP A  17      -9.884  21.502 -28.788  1.00  0.75           C  
ATOM    279  O   ASP A  17      -9.890  22.729 -28.644  1.00  0.75           O  
ATOM    280  CB  ASP A  17      -7.573  20.647 -28.809  1.00  0.75           C  
ATOM    281  CG  ASP A  17      -6.351  20.207 -28.051  1.00  0.75           C  
ATOM    282  OD1 ASP A  17      -6.396  20.185 -26.862  1.00  0.75           O  
ATOM    283  OD2 ASP A  17      -5.376  19.830 -28.689  1.00  0.75           O  
ATOM    284  H   ASP A  17      -8.664  18.533 -27.970  1.00  0.75           H  
ATOM    285  HA  ASP A  17      -8.718  21.131 -27.032  1.00  0.75           H  
ATOM    286 1HB  ASP A  17      -7.703  20.004 -29.675  1.00  0.75           H  
ATOM    287 2HB  ASP A  17      -7.385  21.646 -29.177  1.00  0.75           H  
ATOM    288  N   ILE A  18     -10.683  20.873 -29.661  1.00  0.76           N  
ATOM    289  CA  ILE A  18     -11.627  21.642 -30.475  1.00  0.76           C  
ATOM    290  C   ILE A  18     -12.742  22.309 -29.649  1.00  0.76           C  
ATOM    291  O   ILE A  18     -13.315  23.314 -30.083  1.00  0.76           O  
ATOM    292  CB  ILE A  18     -12.293  20.779 -31.570  1.00  0.76           C  
ATOM    293  CG1 ILE A  18     -12.901  21.705 -32.646  1.00  0.76           C  
ATOM    294  CG2 ILE A  18     -13.407  19.900 -30.986  1.00  0.76           C  
ATOM    295  CD1 ILE A  18     -13.353  20.998 -33.910  1.00  0.76           C  
ATOM    296  H   ILE A  18     -10.665  19.843 -29.728  1.00  0.76           H  
ATOM    297  HA  ILE A  18     -11.069  22.428 -30.978  1.00  0.76           H  
ATOM    298  HB  ILE A  18     -11.537  20.146 -32.032  1.00  0.76           H  
ATOM    299 1HG1 ILE A  18     -13.758  22.217 -32.213  1.00  0.76           H  
ATOM    300 2HG1 ILE A  18     -12.157  22.448 -32.910  1.00  0.76           H  
ATOM    301 1HG2 ILE A  18     -13.848  19.296 -31.774  1.00  0.76           H  
ATOM    302 2HG2 ILE A  18     -12.996  19.257 -30.235  1.00  0.76           H  
ATOM    303 3HG2 ILE A  18     -14.179  20.519 -30.544  1.00  0.76           H  
ATOM    304 1HD1 ILE A  18     -13.777  21.714 -34.610  1.00  0.76           H  
ATOM    305 2HD1 ILE A  18     -12.507  20.492 -34.378  1.00  0.76           H  
ATOM    306 3HD1 ILE A  18     -14.106  20.282 -33.641  1.00  0.76           H  
ATOM    307  N   SER A  19     -13.070  21.761 -28.478  1.00  0.76           N  
ATOM    308  CA  SER A  19     -14.174  22.292 -27.683  1.00  0.76           C  
ATOM    309  C   SER A  19     -13.806  23.476 -26.746  1.00  0.76           C  
ATOM    310  O   SER A  19     -12.908  23.352 -25.916  1.00  0.76           O  
ATOM    311  CB  SER A  19     -14.764  21.149 -26.878  1.00  0.76           C  
ATOM    312  OG  SER A  19     -15.362  20.205 -27.722  1.00  0.76           O  
ATOM    313  H   SER A  19     -12.531  20.963 -28.129  1.00  0.76           H  
ATOM    314  HA  SER A  19     -14.939  22.587 -28.390  1.00  0.76           H  
ATOM    315 1HB  SER A  19     -13.978  20.669 -26.307  1.00  0.76           H  
ATOM    316 2HB  SER A  19     -15.497  21.525 -26.175  1.00  0.76           H  
ATOM    317  HG  SER A  19     -14.639  19.687 -28.099  1.00  0.76           H  
ATOM    318  N   PRO A  20     -14.532  24.617 -26.792  1.00  0.74           N  
ATOM    319  CA  PRO A  20     -14.362  25.780 -25.920  1.00  0.74           C  
ATOM    320  C   PRO A  20     -14.152  25.433 -24.424  1.00  0.74           C  
ATOM    321  O   PRO A  20     -13.185  25.936 -23.846  1.00  0.74           O  
ATOM    322  CB  PRO A  20     -15.641  26.582 -26.191  1.00  0.74           C  
ATOM    323  CG  PRO A  20     -15.947  26.285 -27.632  1.00  0.74           C  
ATOM    324  CD  PRO A  20     -15.629  24.803 -27.799  1.00  0.74           C  
ATOM    325  HA  PRO A  20     -13.498  26.347 -26.281  1.00  0.74           H  
ATOM    326 1HB  PRO A  20     -16.433  26.377 -25.512  1.00  0.74           H  
ATOM    327 2HB  PRO A  20     -15.415  27.655 -26.057  1.00  0.74           H  
ATOM    328 1HG  PRO A  20     -17.002  26.516 -27.850  1.00  0.74           H  
ATOM    329 2HG  PRO A  20     -15.357  26.921 -28.279  1.00  0.74           H  
ATOM    330 1HD  PRO A  20     -16.505  24.177 -27.575  1.00  0.74           H  
ATOM    331 2HD  PRO A  20     -15.257  24.663 -28.831  1.00  0.74           H  
ATOM    332  N   PRO A  21     -15.020  24.614 -23.738  1.00  0.72           N  
ATOM    333  CA  PRO A  21     -14.871  24.279 -22.331  1.00  0.72           C  
ATOM    334  C   PRO A  21     -13.587  23.512 -22.044  1.00  0.72           C  
ATOM    335  O   PRO A  21     -13.045  23.578 -20.933  1.00  0.72           O  
ATOM    336  CB  PRO A  21     -16.117  23.409 -22.073  1.00  0.72           C  
ATOM    337  CG  PRO A  21     -16.547  22.907 -23.399  1.00  0.72           C  
ATOM    338  CD  PRO A  21     -16.254  24.016 -24.326  1.00  0.72           C  
ATOM    339  HA  PRO A  21     -14.913  25.196 -21.732  1.00  0.72           H  
ATOM    340 1HB  PRO A  21     -15.878  22.608 -21.412  1.00  0.72           H  
ATOM    341 2HB  PRO A  21     -16.890  24.011 -21.572  1.00  0.72           H  
ATOM    342 1HG  PRO A  21     -16.004  21.977 -23.642  1.00  0.72           H  
ATOM    343 2HG  PRO A  21     -17.617  22.647 -23.372  1.00  0.72           H  
ATOM    344 1HD  PRO A  21     -16.159  23.593 -25.279  1.00  0.72           H  
ATOM    345 2HD  PRO A  21     -17.072  24.714 -24.255  1.00  0.72           H  
ATOM    346  N   VAL A  22     -13.048  22.843 -23.054  1.00  0.69           N  
ATOM    347  CA  VAL A  22     -11.812  22.132 -22.875  1.00  0.69           C  
ATOM    348  C   VAL A  22     -10.698  23.103 -22.831  1.00  0.69           C  
ATOM    349  O   VAL A  22      -9.808  23.015 -21.986  1.00  0.69           O  
ATOM    350  CB  VAL A  22     -11.561  21.138 -23.987  1.00  0.69           C  
ATOM    351  CG1 VAL A  22     -10.199  20.660 -23.847  1.00  0.69           C  
ATOM    352  CG2 VAL A  22     -12.563  19.999 -23.870  1.00  0.69           C  
ATOM    353  H   VAL A  22     -13.463  22.838 -23.982  1.00  0.69           H  
ATOM    354  HA  VAL A  22     -11.846  21.595 -21.929  1.00  0.69           H  
ATOM    355  HB  VAL A  22     -11.650  21.609 -24.950  1.00  0.69           H  
ATOM    356 1HG1 VAL A  22      -9.995  19.957 -24.628  1.00  0.69           H  
ATOM    357 2HG1 VAL A  22      -9.523  21.497 -23.939  1.00  0.69           H  
ATOM    358 3HG1 VAL A  22     -10.076  20.214 -22.870  1.00  0.69           H  
ATOM    359 1HG2 VAL A  22     -12.395  19.282 -24.651  1.00  0.69           H  
ATOM    360 2HG2 VAL A  22     -12.453  19.520 -22.907  1.00  0.69           H  
ATOM    361 3HG2 VAL A  22     -13.571  20.399 -23.964  1.00  0.69           H  
ATOM    362  N   ARG A  23     -10.749  24.047 -23.751  1.00  0.67           N  
ATOM    363  CA  ARG A  23      -9.718  25.043 -23.808  1.00  0.67           C  
ATOM    364  C   ARG A  23      -9.741  25.845 -22.517  1.00  0.67           C  
ATOM    365  O   ARG A  23      -8.701  26.113 -21.930  1.00  0.67           O  
ATOM    366  CB  ARG A  23      -9.907  25.895 -25.017  1.00  0.67           C  
ATOM    367  CG  ARG A  23      -9.662  25.132 -26.272  1.00  0.67           C  
ATOM    368  CD  ARG A  23      -9.517  25.985 -27.396  1.00  0.67           C  
ATOM    369  NE  ARG A  23     -10.677  26.756 -27.758  1.00  0.67           N  
ATOM    370  CZ  ARG A  23     -11.626  26.313 -28.594  1.00  0.67           C  
ATOM    371  NH1 ARG A  23     -11.557  25.116 -29.092  1.00  0.67           N  
ATOM    372  NH2 ARG A  23     -12.632  27.074 -28.929  1.00  0.67           N  
ATOM    373  H   ARG A  23     -11.518  24.044 -24.428  1.00  0.67           H  
ATOM    374  HA  ARG A  23      -8.757  24.545 -23.897  1.00  0.67           H  
ATOM    375 1HB  ARG A  23     -10.921  26.258 -25.049  1.00  0.67           H  
ATOM    376 2HB  ARG A  23      -9.237  26.745 -24.980  1.00  0.67           H  
ATOM    377 1HG  ARG A  23      -8.746  24.545 -26.170  1.00  0.67           H  
ATOM    378 2HG  ARG A  23     -10.504  24.458 -26.456  1.00  0.67           H  
ATOM    379 1HD  ARG A  23      -8.731  26.636 -27.182  1.00  0.67           H  
ATOM    380 2HD  ARG A  23      -9.269  25.391 -28.220  1.00  0.67           H  
ATOM    381  HE  ARG A  23     -10.758  27.697 -27.390  1.00  0.67           H  
ATOM    382 1HH1 ARG A  23     -10.800  24.464 -28.838  1.00  0.67           H  
ATOM    383 2HH1 ARG A  23     -12.303  24.780 -29.706  1.00  0.67           H  
ATOM    384 1HH2 ARG A  23     -12.714  28.020 -28.551  1.00  0.67           H  
ATOM    385 2HH2 ARG A  23     -13.324  26.709 -29.578  1.00  0.67           H  
ATOM    386  N   GLY A  24     -10.935  26.125 -21.991  1.00  0.66           N  
ATOM    387  CA  GLY A  24     -11.044  26.827 -20.715  1.00  0.66           C  
ATOM    388  C   GLY A  24     -10.144  26.132 -19.676  1.00  0.66           C  
ATOM    389  O   GLY A  24      -9.316  26.768 -18.998  1.00  0.66           O  
ATOM    390  H   GLY A  24     -11.778  25.885 -22.514  1.00  0.66           H  
ATOM    391 1HA  GLY A  24     -10.765  27.871 -20.830  1.00  0.66           H  
ATOM    392 2HA  GLY A  24     -12.082  26.803 -20.389  1.00  0.66           H  
ATOM    393  N   VAL A  25     -10.325  24.814 -19.542  1.00  0.66           N  
ATOM    394  CA  VAL A  25      -9.537  24.039 -18.594  1.00  0.66           C  
ATOM    395  C   VAL A  25      -8.051  23.980 -18.958  1.00  0.66           C  
ATOM    396  O   VAL A  25      -7.203  24.145 -18.086  1.00  0.66           O  
ATOM    397  CB  VAL A  25     -10.088  22.619 -18.459  1.00  0.66           C  
ATOM    398  CG1 VAL A  25      -9.151  21.794 -17.611  1.00  0.66           C  
ATOM    399  CG2 VAL A  25     -11.471  22.684 -17.814  1.00  0.66           C  
ATOM    400  H   VAL A  25     -11.037  24.347 -20.113  1.00  0.66           H  
ATOM    401  HA  VAL A  25      -9.627  24.514 -17.619  1.00  0.66           H  
ATOM    402  HB  VAL A  25     -10.156  22.154 -19.449  1.00  0.66           H  
ATOM    403 1HG1 VAL A  25      -9.545  20.798 -17.517  1.00  0.66           H  
ATOM    404 2HG1 VAL A  25      -8.170  21.757 -18.082  1.00  0.66           H  
ATOM    405 3HG1 VAL A  25      -9.062  22.243 -16.624  1.00  0.66           H  
ATOM    406 1HG2 VAL A  25     -11.873  21.680 -17.709  1.00  0.66           H  
ATOM    407 2HG2 VAL A  25     -11.388  23.144 -16.837  1.00  0.66           H  
ATOM    408 3HG2 VAL A  25     -12.134  23.279 -18.439  1.00  0.66           H  
ATOM    409  N   LEU A  26      -7.717  23.752 -20.229  1.00  0.67           N  
ATOM    410  CA  LEU A  26      -6.309  23.656 -20.629  1.00  0.67           C  
ATOM    411  C   LEU A  26      -5.562  24.968 -20.397  1.00  0.67           C  
ATOM    412  O   LEU A  26      -4.401  24.973 -19.974  1.00  0.67           O  
ATOM    413  CB  LEU A  26      -6.201  23.280 -22.097  1.00  0.67           C  
ATOM    414  CG  LEU A  26      -6.656  21.882 -22.462  1.00  0.67           C  
ATOM    415  CD1 LEU A  26      -6.643  21.770 -23.980  1.00  0.67           C  
ATOM    416  CD2 LEU A  26      -5.746  20.845 -21.797  1.00  0.67           C  
ATOM    417  H   LEU A  26      -8.453  23.629 -20.922  1.00  0.67           H  
ATOM    418  HA  LEU A  26      -5.839  22.878 -20.032  1.00  0.67           H  
ATOM    419 1HB  LEU A  26      -6.809  23.978 -22.662  1.00  0.67           H  
ATOM    420 2HB  LEU A  26      -5.166  23.393 -22.415  1.00  0.67           H  
ATOM    421  HG  LEU A  26      -7.675  21.727 -22.118  1.00  0.67           H  
ATOM    422 1HD1 LEU A  26      -6.983  20.793 -24.284  1.00  0.67           H  
ATOM    423 2HD1 LEU A  26      -7.305  22.520 -24.407  1.00  0.67           H  
ATOM    424 3HD1 LEU A  26      -5.634  21.927 -24.358  1.00  0.67           H  
ATOM    425 1HD2 LEU A  26      -6.084  19.850 -22.063  1.00  0.67           H  
ATOM    426 2HD2 LEU A  26      -4.721  20.983 -22.138  1.00  0.67           H  
ATOM    427 3HD2 LEU A  26      -5.789  20.967 -20.716  1.00  0.67           H  
ATOM    428  N   LEU A  27      -6.246  26.093 -20.621  1.00  0.68           N  
ATOM    429  CA  LEU A  27      -5.672  27.410 -20.391  1.00  0.68           C  
ATOM    430  C   LEU A  27      -5.332  27.516 -18.911  1.00  0.68           C  
ATOM    431  O   LEU A  27      -4.271  28.028 -18.557  1.00  0.68           O  
ATOM    432  CB  LEU A  27      -6.706  28.497 -20.753  1.00  0.68           C  
ATOM    433  CG  LEU A  27      -7.061  28.713 -22.227  1.00  0.68           C  
ATOM    434  CD1 LEU A  27      -8.325  29.577 -22.305  1.00  0.68           C  
ATOM    435  CD2 LEU A  27      -5.953  29.413 -22.924  1.00  0.68           C  
ATOM    436  H   LEU A  27      -7.192  26.029 -20.982  1.00  0.68           H  
ATOM    437  HA  LEU A  27      -4.767  27.524 -20.987  1.00  0.68           H  
ATOM    438 1HB  LEU A  27      -7.636  28.233 -20.265  1.00  0.68           H  
ATOM    439 2HB  LEU A  27      -6.372  29.435 -20.354  1.00  0.68           H  
ATOM    440  HG  LEU A  27      -7.229  27.762 -22.698  1.00  0.68           H  
ATOM    441 1HD1 LEU A  27      -8.604  29.729 -23.329  1.00  0.68           H  
ATOM    442 2HD1 LEU A  27      -9.128  29.069 -21.795  1.00  0.68           H  
ATOM    443 3HD1 LEU A  27      -8.151  30.541 -21.828  1.00  0.68           H  
ATOM    444 1HD2 LEU A  27      -6.196  29.545 -23.953  1.00  0.68           H  
ATOM    445 2HD2 LEU A  27      -5.803  30.376 -22.475  1.00  0.68           H  
ATOM    446 3HD2 LEU A  27      -5.046  28.826 -22.848  1.00  0.68           H  
ATOM    447  N   THR A  28      -6.229  26.998 -18.053  1.00  0.70           N  
ATOM    448  CA  THR A  28      -6.056  27.010 -16.602  1.00  0.70           C  
ATOM    449  C   THR A  28      -4.924  26.099 -16.147  1.00  0.70           C  
ATOM    450  O   THR A  28      -4.095  26.496 -15.331  1.00  0.70           O  
ATOM    451  CB  THR A  28      -7.358  26.627 -15.906  1.00  0.70           C  
ATOM    452  OG1 THR A  28      -8.364  27.563 -16.279  1.00  0.70           O  
ATOM    453  CG2 THR A  28      -7.167  26.646 -14.396  1.00  0.70           C  
ATOM    454  H   THR A  28      -7.100  26.608 -18.426  1.00  0.70           H  
ATOM    455  HA  THR A  28      -5.806  28.013 -16.287  1.00  0.70           H  
ATOM    456  HB  THR A  28      -7.668  25.636 -16.205  1.00  0.70           H  
ATOM    457  HG1 THR A  28      -8.639  27.388 -17.210  1.00  0.70           H  
ATOM    458 1HG2 THR A  28      -8.100  26.382 -13.901  1.00  0.70           H  
ATOM    459 2HG2 THR A  28      -6.397  25.926 -14.124  1.00  0.70           H  
ATOM    460 3HG2 THR A  28      -6.860  27.641 -14.087  1.00  0.70           H  
ATOM    461  N   VAL A  29      -4.858  24.894 -16.699  1.00  0.73           N  
ATOM    462  CA  VAL A  29      -3.802  23.966 -16.320  1.00  0.73           C  
ATOM    463  C   VAL A  29      -2.447  24.607 -16.627  1.00  0.73           C  
ATOM    464  O   VAL A  29      -1.529  24.622 -15.794  1.00  0.73           O  
ATOM    465  CB  VAL A  29      -3.996  22.632 -17.095  1.00  0.73           C  
ATOM    466  CG1 VAL A  29      -2.816  21.687 -16.974  1.00  0.73           C  
ATOM    467  CG2 VAL A  29      -5.233  21.899 -16.551  1.00  0.73           C  
ATOM    468  H   VAL A  29      -5.576  24.617 -17.368  1.00  0.73           H  
ATOM    469  HA  VAL A  29      -3.881  23.778 -15.258  1.00  0.73           H  
ATOM    470  HB  VAL A  29      -4.126  22.876 -18.150  1.00  0.73           H  
ATOM    471 1HG1 VAL A  29      -3.012  20.791 -17.561  1.00  0.73           H  
ATOM    472 2HG1 VAL A  29      -1.936  22.184 -17.352  1.00  0.73           H  
ATOM    473 3HG1 VAL A  29      -2.661  21.397 -15.969  1.00  0.73           H  
ATOM    474 1HG2 VAL A  29      -5.390  20.981 -17.114  1.00  0.73           H  
ATOM    475 2HG2 VAL A  29      -5.073  21.657 -15.500  1.00  0.73           H  
ATOM    476 3HG2 VAL A  29      -6.103  22.533 -16.644  1.00  0.73           H  
ATOM    477  N   ALA A  30      -2.326  25.192 -17.812  1.00  0.77           N  
ATOM    478  CA  ALA A  30      -1.100  25.882 -18.162  1.00  0.77           C  
ATOM    479  C   ALA A  30      -0.860  27.141 -17.308  1.00  0.77           C  
ATOM    480  O   ALA A  30       0.243  27.328 -16.789  1.00  0.77           O  
ATOM    481  CB  ALA A  30      -1.149  26.223 -19.627  1.00  0.77           C  
ATOM    482  H   ALA A  30      -3.095  25.158 -18.485  1.00  0.77           H  
ATOM    483  HA  ALA A  30      -0.269  25.220 -17.983  1.00  0.77           H  
ATOM    484 1HB  ALA A  30      -0.228  26.717 -19.929  1.00  0.77           H  
ATOM    485 2HB  ALA A  30      -1.282  25.310 -20.208  1.00  0.77           H  
ATOM    486 3HB  ALA A  30      -1.991  26.873 -19.792  1.00  0.77           H  
ATOM    487  N   ALA A  31      -1.894  27.966 -17.097  1.00  0.82           N  
ATOM    488  CA  ALA A  31      -1.784  29.221 -16.342  1.00  0.82           C  
ATOM    489  C   ALA A  31      -1.330  29.022 -14.912  1.00  0.82           C  
ATOM    490  O   ALA A  31      -0.597  29.844 -14.362  1.00  0.82           O  
ATOM    491  CB  ALA A  31      -3.107  29.943 -16.312  1.00  0.82           C  
ATOM    492  H   ALA A  31      -2.794  27.760 -17.522  1.00  0.82           H  
ATOM    493  HA  ALA A  31      -1.048  29.844 -16.850  1.00  0.82           H  
ATOM    494 1HB  ALA A  31      -2.998  30.879 -15.792  1.00  0.82           H  
ATOM    495 2HB  ALA A  31      -3.425  30.127 -17.328  1.00  0.82           H  
ATOM    496 3HB  ALA A  31      -3.839  29.324 -15.802  1.00  0.82           H  
ATOM    497  N   LEU A  32      -1.758  27.919 -14.307  1.00  0.89           N  
ATOM    498  CA  LEU A  32      -1.422  27.640 -12.926  1.00  0.89           C  
ATOM    499  C   LEU A  32      -0.075  26.940 -12.791  1.00  0.89           C  
ATOM    500  O   LEU A  32       0.365  26.658 -11.674  1.00  0.89           O  
ATOM    501  CB  LEU A  32      -2.484  26.742 -12.294  1.00  0.89           C  
ATOM    502  CG  LEU A  32      -3.887  27.288 -12.197  1.00  0.89           C  
ATOM    503  CD1 LEU A  32      -4.764  26.205 -11.616  1.00  0.89           C  
ATOM    504  CD2 LEU A  32      -3.889  28.518 -11.396  1.00  0.89           C  
ATOM    505  H   LEU A  32      -2.381  27.283 -14.805  1.00  0.89           H  
ATOM    506  HA  LEU A  32      -1.380  28.583 -12.385  1.00  0.89           H  
ATOM    507 1HB  LEU A  32      -2.556  25.861 -12.902  1.00  0.89           H  
ATOM    508 2HB  LEU A  32      -2.161  26.448 -11.297  1.00  0.89           H  
ATOM    509  HG  LEU A  32      -4.257  27.526 -13.182  1.00  0.89           H  
ATOM    510 1HD1 LEU A  32      -5.782  26.554 -11.557  1.00  0.89           H  
ATOM    511 2HD1 LEU A  32      -4.714  25.338 -12.268  1.00  0.89           H  
ATOM    512 3HD1 LEU A  32      -4.412  25.939 -10.623  1.00  0.89           H  
ATOM    513 1HD2 LEU A  32      -4.890  28.917 -11.332  1.00  0.89           H  
ATOM    514 2HD2 LEU A  32      -3.526  28.307 -10.433  1.00  0.89           H  
ATOM    515 3HD2 LEU A  32      -3.239  29.233 -11.880  1.00  0.89           H  
ATOM    516  N   GLY A  33       0.575  26.613 -13.912  1.00  0.96           N  
ATOM    517  CA  GLY A  33       1.842  25.908 -13.841  1.00  0.96           C  
ATOM    518  C   GLY A  33       1.672  24.453 -13.408  1.00  0.96           C  
ATOM    519  O   GLY A  33       2.558  23.897 -12.755  1.00  0.96           O  
ATOM    520  H   GLY A  33       0.217  26.877 -14.829  1.00  0.96           H  
ATOM    521 1HA  GLY A  33       2.320  25.944 -14.821  1.00  0.96           H  
ATOM    522 2HA  GLY A  33       2.502  26.423 -13.146  1.00  0.96           H  
ATOM    523  N   ILE A  34       0.539  23.828 -13.746  1.00  1.04           N  
ATOM    524  CA  ILE A  34       0.299  22.464 -13.294  1.00  1.04           C  
ATOM    525  C   ILE A  34       0.290  21.434 -14.410  1.00  1.04           C  
ATOM    526  O   ILE A  34      -0.108  20.300 -14.187  1.00  1.04           O  
ATOM    527  CB  ILE A  34      -1.013  22.374 -12.485  1.00  1.04           C  
ATOM    528  CG1 ILE A  34      -2.156  22.769 -13.267  1.00  1.04           C  
ATOM    529  CG2 ILE A  34      -0.932  23.235 -11.280  1.00  1.04           C  
ATOM    530  CD1 ILE A  34      -3.473  22.477 -12.590  1.00  1.04           C  
ATOM    531  H   ILE A  34      -0.171  24.290 -14.320  1.00  1.04           H  
ATOM    532  HA  ILE A  34       1.101  22.193 -12.614  1.00  1.04           H  
ATOM    533  HB  ILE A  34      -1.175  21.346 -12.175  1.00  1.04           H  
ATOM    534 1HG1 ILE A  34      -2.086  23.814 -13.473  1.00  1.04           H  
ATOM    535 2HG1 ILE A  34      -2.110  22.259 -14.173  1.00  1.04           H  
ATOM    536 1HG2 ILE A  34      -1.851  23.129 -10.756  1.00  1.04           H  
ATOM    537 2HG2 ILE A  34      -0.107  22.925 -10.653  1.00  1.04           H  
ATOM    538 3HG2 ILE A  34      -0.793  24.270 -11.570  1.00  1.04           H  
ATOM    539 1HD1 ILE A  34      -4.290  22.787 -13.225  1.00  1.04           H  
ATOM    540 2HD1 ILE A  34      -3.548  21.408 -12.397  1.00  1.04           H  
ATOM    541 3HD1 ILE A  34      -3.524  23.020 -11.650  1.00  1.04           H  
ATOM    542  N   LYS A  35       0.813  21.773 -15.582  1.00  1.09           N  
ATOM    543  CA  LYS A  35       0.817  20.816 -16.692  1.00  1.09           C  
ATOM    544  C   LYS A  35       1.546  19.524 -16.357  1.00  1.09           C  
ATOM    545  O   LYS A  35       1.077  18.445 -16.692  1.00  1.09           O  
ATOM    546  CB  LYS A  35       1.487  21.428 -17.915  1.00  1.09           C  
ATOM    547  CG  LYS A  35       0.695  22.474 -18.594  1.00  1.09           C  
ATOM    548  CD  LYS A  35       1.533  23.162 -19.640  1.00  1.09           C  
ATOM    549  CE  LYS A  35       1.806  22.252 -20.825  1.00  1.09           C  
ATOM    550  NZ  LYS A  35       2.637  22.931 -21.837  1.00  1.09           N  
ATOM    551  H   LYS A  35       1.159  22.713 -15.714  1.00  1.09           H  
ATOM    552  HA  LYS A  35      -0.211  20.557 -16.935  1.00  1.09           H  
ATOM    553 1HB  LYS A  35       2.444  21.861 -17.625  1.00  1.09           H  
ATOM    554 2HB  LYS A  35       1.697  20.640 -18.641  1.00  1.09           H  
ATOM    555 1HG  LYS A  35      -0.182  22.034 -19.068  1.00  1.09           H  
ATOM    556 2HG  LYS A  35       0.373  23.171 -17.846  1.00  1.09           H  
ATOM    557 1HD  LYS A  35       1.016  24.052 -19.998  1.00  1.09           H  
ATOM    558 2HD  LYS A  35       2.481  23.471 -19.205  1.00  1.09           H  
ATOM    559 1HE  LYS A  35       2.313  21.347 -20.493  1.00  1.09           H  
ATOM    560 2HE  LYS A  35       0.854  21.980 -21.280  1.00  1.09           H  
ATOM    561 1HZ  LYS A  35       2.789  22.326 -22.625  1.00  1.09           H  
ATOM    562 2HZ  LYS A  35       2.155  23.787 -22.139  1.00  1.09           H  
ATOM    563 3HZ  LYS A  35       3.521  23.186 -21.431  1.00  1.09           H  
ATOM    564  N   ASP A  36       2.630  19.611 -15.598  1.00  1.10           N  
ATOM    565  CA  ASP A  36       3.424  18.431 -15.270  1.00  1.10           C  
ATOM    566  C   ASP A  36       2.784  17.623 -14.141  1.00  1.10           C  
ATOM    567  O   ASP A  36       3.257  16.529 -13.788  1.00  1.10           O  
ATOM    568  CB  ASP A  36       4.832  18.861 -14.868  1.00  1.10           C  
ATOM    569  CG  ASP A  36       5.623  19.449 -16.035  1.00  1.10           C  
ATOM    570  OD1 ASP A  36       5.334  19.127 -17.166  1.00  1.10           O  
ATOM    571  OD2 ASP A  36       6.503  20.231 -15.781  1.00  1.10           O  
ATOM    572  H   ASP A  36       2.946  20.520 -15.295  1.00  1.10           H  
ATOM    573  HA  ASP A  36       3.483  17.796 -16.155  1.00  1.10           H  
ATOM    574 1HB  ASP A  36       4.770  19.605 -14.072  1.00  1.10           H  
ATOM    575 2HB  ASP A  36       5.377  18.003 -14.473  1.00  1.10           H  
ATOM    576  N   GLN A  37       1.742  18.199 -13.542  1.00  1.07           N  
ATOM    577  CA  GLN A  37       1.005  17.601 -12.457  1.00  1.07           C  
ATOM    578  C   GLN A  37      -0.310  17.017 -12.959  1.00  1.07           C  
ATOM    579  O   GLN A  37      -1.072  16.493 -12.161  1.00  1.07           O  
ATOM    580  CB  GLN A  37       0.719  18.638 -11.370  1.00  1.07           C  
ATOM    581  CG  GLN A  37       1.958  19.201 -10.691  1.00  1.07           C  
ATOM    582  CD  GLN A  37       1.638  20.346  -9.722  1.00  1.07           C  
ATOM    583  OE1 GLN A  37       0.901  20.183  -8.745  1.00  1.07           O  
ATOM    584  NE2 GLN A  37       2.218  21.511  -9.994  1.00  1.07           N  
ATOM    585  H   GLN A  37       1.381  19.082 -13.887  1.00  1.07           H  
ATOM    586  HA  GLN A  37       1.597  16.799 -12.029  1.00  1.07           H  
ATOM    587 1HB  GLN A  37       0.166  19.462 -11.800  1.00  1.07           H  
ATOM    588 2HB  GLN A  37       0.086  18.190 -10.605  1.00  1.07           H  
ATOM    589 1HG  GLN A  37       2.451  18.405 -10.133  1.00  1.07           H  
ATOM    590 2HG  GLN A  37       2.627  19.590 -11.459  1.00  1.07           H  
ATOM    591 1HE2 GLN A  37       2.061  22.307  -9.407  1.00  1.07           H  
ATOM    592 2HE2 GLN A  37       2.821  21.595 -10.792  1.00  1.07           H  
ATOM    593  N   VAL A  38      -0.610  17.149 -14.260  1.00  1.01           N  
ATOM    594  CA  VAL A  38      -1.879  16.646 -14.789  1.00  1.01           C  
ATOM    595  C   VAL A  38      -1.644  15.677 -15.938  1.00  1.01           C  
ATOM    596  O   VAL A  38      -0.912  15.970 -16.881  1.00  1.01           O  
ATOM    597  CB  VAL A  38      -2.792  17.810 -15.275  1.00  1.01           C  
ATOM    598  CG1 VAL A  38      -4.105  17.254 -15.883  1.00  1.01           C  
ATOM    599  CG2 VAL A  38      -3.135  18.736 -14.096  1.00  1.01           C  
ATOM    600  H   VAL A  38       0.043  17.590 -14.909  1.00  1.01           H  
ATOM    601  HA  VAL A  38      -2.401  16.115 -13.995  1.00  1.01           H  
ATOM    602  HB  VAL A  38      -2.267  18.372 -16.051  1.00  1.01           H  
ATOM    603 1HG1 VAL A  38      -4.728  18.080 -16.227  1.00  1.01           H  
ATOM    604 2HG1 VAL A  38      -3.872  16.609 -16.719  1.00  1.01           H  
ATOM    605 3HG1 VAL A  38      -4.646  16.681 -15.132  1.00  1.01           H  
ATOM    606 1HG2 VAL A  38      -3.768  19.550 -14.443  1.00  1.01           H  
ATOM    607 2HG2 VAL A  38      -3.659  18.169 -13.334  1.00  1.01           H  
ATOM    608 3HG2 VAL A  38      -2.228  19.146 -13.672  1.00  1.01           H  
ATOM    609  N   GLU A  39      -2.253  14.506 -15.869  1.00  0.93           N  
ATOM    610  CA  GLU A  39      -2.094  13.575 -16.968  1.00  0.93           C  
ATOM    611  C   GLU A  39      -3.073  13.985 -18.045  1.00  0.93           C  
ATOM    612  O   GLU A  39      -4.244  14.237 -17.760  1.00  0.93           O  
ATOM    613  CB  GLU A  39      -2.309  12.133 -16.534  1.00  0.93           C  
ATOM    614  CG  GLU A  39      -2.077  11.113 -17.638  1.00  0.93           C  
ATOM    615  CD  GLU A  39      -2.215   9.691 -17.184  1.00  0.93           C  
ATOM    616  OE1 GLU A  39      -2.323   9.462 -16.006  1.00  0.93           O  
ATOM    617  OE2 GLU A  39      -2.218   8.814 -18.038  1.00  0.93           O  
ATOM    618  H   GLU A  39      -2.862  14.298 -15.079  1.00  0.93           H  
ATOM    619  HA  GLU A  39      -1.086  13.665 -17.372  1.00  0.93           H  
ATOM    620 1HB  GLU A  39      -1.660  11.896 -15.691  1.00  0.93           H  
ATOM    621 2HB  GLU A  39      -3.320  12.027 -16.207  1.00  0.93           H  
ATOM    622 1HG  GLU A  39      -2.801  11.294 -18.433  1.00  0.93           H  
ATOM    623 2HG  GLU A  39      -1.083  11.266 -18.052  1.00  0.93           H  
ATOM    624  N   LEU A  40      -2.596  14.095 -19.266  1.00  0.86           N  
ATOM    625  CA  LEU A  40      -3.455  14.528 -20.350  1.00  0.86           C  
ATOM    626  C   LEU A  40      -3.819  13.391 -21.301  1.00  0.86           C  
ATOM    627  O   LEU A  40      -2.945  12.777 -21.918  1.00  0.86           O  
ATOM    628  CB  LEU A  40      -2.752  15.678 -21.082  1.00  0.86           C  
ATOM    629  CG  LEU A  40      -2.437  16.941 -20.197  1.00  0.86           C  
ATOM    630  CD1 LEU A  40      -1.705  17.974 -21.020  1.00  0.86           C  
ATOM    631  CD2 LEU A  40      -3.723  17.525 -19.648  1.00  0.86           C  
ATOM    632  H   LEU A  40      -1.625  13.882 -19.444  1.00  0.86           H  
ATOM    633  HA  LEU A  40      -4.382  14.911 -19.926  1.00  0.86           H  
ATOM    634 1HB  LEU A  40      -1.797  15.303 -21.444  1.00  0.86           H  
ATOM    635 2HB  LEU A  40      -3.315  15.974 -21.927  1.00  0.86           H  
ATOM    636  HG  LEU A  40      -1.791  16.647 -19.365  1.00  0.86           H  
ATOM    637 1HD1 LEU A  40      -1.480  18.840 -20.396  1.00  0.86           H  
ATOM    638 2HD1 LEU A  40      -0.778  17.545 -21.394  1.00  0.86           H  
ATOM    639 3HD1 LEU A  40      -2.332  18.282 -21.859  1.00  0.86           H  
ATOM    640 1HD2 LEU A  40      -3.497  18.389 -19.024  1.00  0.86           H  
ATOM    641 2HD2 LEU A  40      -4.363  17.830 -20.469  1.00  0.86           H  
ATOM    642 3HD2 LEU A  40      -4.222  16.771 -19.059  1.00  0.86           H  
ATOM    643  N   LYS A  41      -5.119  13.113 -21.406  1.00  0.81           N  
ATOM    644  CA  LYS A  41      -5.635  12.052 -22.259  1.00  0.81           C  
ATOM    645  C   LYS A  41      -6.651  12.625 -23.229  1.00  0.81           C  
ATOM    646  O   LYS A  41      -7.441  13.496 -22.864  1.00  0.81           O  
ATOM    647  CB  LYS A  41      -6.300  10.960 -21.418  1.00  0.81           C  
ATOM    648  CG  LYS A  41      -5.351  10.188 -20.490  1.00  0.81           C  
ATOM    649  CD  LYS A  41      -6.089   9.066 -19.774  1.00  0.81           C  
ATOM    650  CE  LYS A  41      -5.211   8.335 -18.759  1.00  0.81           C  
ATOM    651  NZ  LYS A  41      -4.044   7.661 -19.392  1.00  0.81           N  
ATOM    652  H   LYS A  41      -5.790  13.644 -20.851  1.00  0.81           H  
ATOM    653  HA  LYS A  41      -4.815  11.622 -22.836  1.00  0.81           H  
ATOM    654 1HB  LYS A  41      -7.072  11.415 -20.789  1.00  0.81           H  
ATOM    655 2HB  LYS A  41      -6.795  10.245 -22.075  1.00  0.81           H  
ATOM    656 1HG  LYS A  41      -4.527   9.771 -21.067  1.00  0.81           H  
ATOM    657 2HG  LYS A  41      -4.938  10.869 -19.742  1.00  0.81           H  
ATOM    658 1HD  LYS A  41      -6.922   9.500 -19.245  1.00  0.81           H  
ATOM    659 2HD  LYS A  41      -6.472   8.352 -20.499  1.00  0.81           H  
ATOM    660 1HE  LYS A  41      -4.850   9.047 -18.027  1.00  0.81           H  
ATOM    661 2HE  LYS A  41      -5.815   7.587 -18.251  1.00  0.81           H  
ATOM    662 1HZ  LYS A  41      -3.495   7.191 -18.670  1.00  0.81           H  
ATOM    663 2HZ  LYS A  41      -4.355   6.987 -20.066  1.00  0.81           H  
ATOM    664 3HZ  LYS A  41      -3.458   8.355 -19.847  1.00  0.81           H  
ATOM    665  N   LEU A  42      -6.675  12.104 -24.443  1.00  0.80           N  
ATOM    666  CA  LEU A  42      -7.623  12.617 -25.411  1.00  0.80           C  
ATOM    667  C   LEU A  42      -8.855  11.755 -25.587  1.00  0.80           C  
ATOM    668  O   LEU A  42      -8.797  10.529 -25.485  1.00  0.80           O  
ATOM    669  CB  LEU A  42      -6.928  12.814 -26.754  1.00  0.80           C  
ATOM    670  CG  LEU A  42      -5.773  13.792 -26.712  1.00  0.80           C  
ATOM    671  CD1 LEU A  42      -5.119  13.863 -28.071  1.00  0.80           C  
ATOM    672  CD2 LEU A  42      -6.304  15.143 -26.275  1.00  0.80           C  
ATOM    673  H   LEU A  42      -6.022  11.377 -24.702  1.00  0.80           H  
ATOM    674  HA  LEU A  42      -7.950  13.593 -25.068  1.00  0.80           H  
ATOM    675 1HB  LEU A  42      -6.552  11.855 -27.102  1.00  0.80           H  
ATOM    676 2HB  LEU A  42      -7.661  13.185 -27.474  1.00  0.80           H  
ATOM    677  HG  LEU A  42      -5.026  13.450 -25.996  1.00  0.80           H  
ATOM    678 1HD1 LEU A  42      -4.286  14.565 -28.036  1.00  0.80           H  
ATOM    679 2HD1 LEU A  42      -4.750  12.876 -28.351  1.00  0.80           H  
ATOM    680 3HD1 LEU A  42      -5.848  14.199 -28.806  1.00  0.80           H  
ATOM    681 1HD2 LEU A  42      -5.481  15.856 -26.235  1.00  0.80           H  
ATOM    682 2HD2 LEU A  42      -7.055  15.496 -26.983  1.00  0.80           H  
ATOM    683 3HD2 LEU A  42      -6.762  15.055 -25.287  1.00  0.80           H  
ATOM    684  N   VAL A  43      -9.960  12.429 -25.871  1.00  0.83           N  
ATOM    685  CA  VAL A  43     -11.232  11.809 -26.210  1.00  0.83           C  
ATOM    686  C   VAL A  43     -11.621  12.254 -27.614  1.00  0.83           C  
ATOM    687  O   VAL A  43     -11.999  13.404 -27.837  1.00  0.83           O  
ATOM    688  CB  VAL A  43     -12.316  12.276 -25.220  1.00  0.83           C  
ATOM    689  CG1 VAL A  43     -13.675  11.631 -25.544  1.00  0.83           C  
ATOM    690  CG2 VAL A  43     -11.886  11.955 -23.818  1.00  0.83           C  
ATOM    691  H   VAL A  43      -9.893  13.442 -25.865  1.00  0.83           H  
ATOM    692  HA  VAL A  43     -11.131  10.722 -26.187  1.00  0.83           H  
ATOM    693  HB  VAL A  43     -12.432  13.351 -25.322  1.00  0.83           H  
ATOM    694 1HG1 VAL A  43     -14.424  11.995 -24.841  1.00  0.83           H  
ATOM    695 2HG1 VAL A  43     -13.972  11.889 -26.562  1.00  0.83           H  
ATOM    696 3HG1 VAL A  43     -13.595  10.546 -25.457  1.00  0.83           H  
ATOM    697 1HG2 VAL A  43     -12.639  12.314 -23.135  1.00  0.83           H  
ATOM    698 2HG2 VAL A  43     -11.770  10.877 -23.707  1.00  0.83           H  
ATOM    699 3HG2 VAL A  43     -10.940  12.445 -23.604  1.00  0.83           H  
ATOM    700  N   ARG A  44     -11.574  11.357 -28.577  1.00  0.87           N  
ATOM    701  CA  ARG A  44     -11.842  11.810 -29.930  1.00  0.87           C  
ATOM    702  C   ARG A  44     -13.340  11.900 -30.140  1.00  0.87           C  
ATOM    703  O   ARG A  44     -14.006  10.930 -30.518  1.00  0.87           O  
ATOM    704  CB  ARG A  44     -11.204  10.893 -30.962  1.00  0.87           C  
ATOM    705  CG  ARG A  44      -9.673  10.835 -30.936  1.00  0.87           C  
ATOM    706  CD  ARG A  44      -9.122   9.880 -31.970  1.00  0.87           C  
ATOM    707  NE  ARG A  44      -9.462   8.488 -31.687  1.00  0.87           N  
ATOM    708  CZ  ARG A  44      -9.319   7.453 -32.531  1.00  0.87           C  
ATOM    709  NH1 ARG A  44      -8.837   7.623 -33.745  1.00  0.87           N  
ATOM    710  NH2 ARG A  44      -9.683   6.263 -32.109  1.00  0.87           N  
ATOM    711  H   ARG A  44     -11.309  10.391 -28.379  1.00  0.87           H  
ATOM    712  HA  ARG A  44     -11.416  12.807 -30.057  1.00  0.87           H  
ATOM    713 1HB  ARG A  44     -11.564   9.882 -30.814  1.00  0.87           H  
ATOM    714 2HB  ARG A  44     -11.506  11.204 -31.959  1.00  0.87           H  
ATOM    715 1HG  ARG A  44      -9.263  11.826 -31.121  1.00  0.87           H  
ATOM    716 2HG  ARG A  44      -9.352  10.484 -29.949  1.00  0.87           H  
ATOM    717 1HD  ARG A  44      -9.526  10.135 -32.949  1.00  0.87           H  
ATOM    718 2HD  ARG A  44      -8.038   9.963 -31.995  1.00  0.87           H  
ATOM    719  HE  ARG A  44      -9.835   8.251 -30.761  1.00  0.87           H  
ATOM    720 1HH1 ARG A  44      -8.572   8.545 -34.057  1.00  0.87           H  
ATOM    721 2HH1 ARG A  44      -8.746   6.834 -34.365  1.00  0.87           H  
ATOM    722 1HH2 ARG A  44     -10.064   6.195 -31.152  1.00  0.87           H  
ATOM    723 2HH2 ARG A  44      -9.601   5.456 -32.704  1.00  0.87           H  
ATOM    724  N   LEU A  45     -13.864  13.105 -29.969  1.00  0.91           N  
ATOM    725  CA  LEU A  45     -15.307  13.308 -30.024  1.00  0.91           C  
ATOM    726  C   LEU A  45     -15.874  12.932 -31.390  1.00  0.91           C  
ATOM    727  O   LEU A  45     -16.943  12.334 -31.495  1.00  0.91           O  
ATOM    728  CB  LEU A  45     -15.647  14.774 -29.744  1.00  0.91           C  
ATOM    729  CG  LEU A  45     -15.334  15.275 -28.327  1.00  0.91           C  
ATOM    730  CD1 LEU A  45     -15.622  16.774 -28.269  1.00  0.91           C  
ATOM    731  CD2 LEU A  45     -16.130  14.494 -27.309  1.00  0.91           C  
ATOM    732  H   LEU A  45     -13.236  13.854 -29.660  1.00  0.91           H  
ATOM    733  HA  LEU A  45     -15.770  12.683 -29.265  1.00  0.91           H  
ATOM    734 1HB  LEU A  45     -15.078  15.399 -30.441  1.00  0.91           H  
ATOM    735 2HB  LEU A  45     -16.708  14.928 -29.931  1.00  0.91           H  
ATOM    736  HG  LEU A  45     -14.272  15.129 -28.124  1.00  0.91           H  
ATOM    737 1HD1 LEU A  45     -15.382  17.160 -27.291  1.00  0.91           H  
ATOM    738 2HD1 LEU A  45     -15.006  17.282 -29.017  1.00  0.91           H  
ATOM    739 3HD1 LEU A  45     -16.673  16.954 -28.481  1.00  0.91           H  
ATOM    740 1HD2 LEU A  45     -15.889  14.843 -26.312  1.00  0.91           H  
ATOM    741 2HD2 LEU A  45     -17.198  14.619 -27.491  1.00  0.91           H  
ATOM    742 3HD2 LEU A  45     -15.864  13.447 -27.403  1.00  0.91           H  
ATOM    743  N   PHE A  46     -15.123  13.194 -32.448  1.00  0.93           N  
ATOM    744  CA  PHE A  46     -15.602  12.919 -33.800  1.00  0.93           C  
ATOM    745  C   PHE A  46     -15.667  11.422 -34.112  1.00  0.93           C  
ATOM    746  O   PHE A  46     -16.351  11.010 -35.049  1.00  0.93           O  
ATOM    747  CB  PHE A  46     -14.743  13.648 -34.827  1.00  0.93           C  
ATOM    748  CG  PHE A  46     -14.973  15.139 -34.804  1.00  0.93           C  
ATOM    749  CD1 PHE A  46     -14.005  16.005 -34.322  1.00  0.93           C  
ATOM    750  CD2 PHE A  46     -16.176  15.675 -35.240  1.00  0.93           C  
ATOM    751  CE1 PHE A  46     -14.230  17.362 -34.287  1.00  0.93           C  
ATOM    752  CE2 PHE A  46     -16.399  17.034 -35.198  1.00  0.93           C  
ATOM    753  CZ  PHE A  46     -15.431  17.875 -34.725  1.00  0.93           C  
ATOM    754  H   PHE A  46     -14.227  13.642 -32.308  1.00  0.93           H  
ATOM    755  HA  PHE A  46     -16.614  13.316 -33.881  1.00  0.93           H  
ATOM    756 1HB  PHE A  46     -13.689  13.453 -34.631  1.00  0.93           H  
ATOM    757 2HB  PHE A  46     -14.969  13.275 -35.825  1.00  0.93           H  
ATOM    758  HD1 PHE A  46     -13.054  15.603 -33.966  1.00  0.93           H  
ATOM    759  HD2 PHE A  46     -16.953  15.008 -35.614  1.00  0.93           H  
ATOM    760  HE1 PHE A  46     -13.455  18.022 -33.905  1.00  0.93           H  
ATOM    761  HE2 PHE A  46     -17.346  17.442 -35.544  1.00  0.93           H  
ATOM    762  HZ  PHE A  46     -15.619  18.940 -34.698  1.00  0.93           H  
ATOM    763  N   GLU A  47     -14.940  10.614 -33.333  1.00  0.92           N  
ATOM    764  CA  GLU A  47     -14.895   9.169 -33.502  1.00  0.92           C  
ATOM    765  C   GLU A  47     -15.848   8.515 -32.499  1.00  0.92           C  
ATOM    766  O   GLU A  47     -15.892   7.292 -32.368  1.00  0.92           O  
ATOM    767  CB  GLU A  47     -13.476   8.649 -33.288  1.00  0.92           C  
ATOM    768  CG  GLU A  47     -12.428   9.204 -34.263  1.00  0.92           C  
ATOM    769  CD  GLU A  47     -12.625   8.788 -35.701  1.00  0.92           C  
ATOM    770  OE1 GLU A  47     -12.884   7.631 -35.938  1.00  0.92           O  
ATOM    771  OE2 GLU A  47     -12.500   9.628 -36.562  1.00  0.92           O  
ATOM    772  H   GLU A  47     -14.432  10.998 -32.542  1.00  0.92           H  
ATOM    773  HA  GLU A  47     -15.224   8.916 -34.509  1.00  0.92           H  
ATOM    774 1HB  GLU A  47     -13.156   8.895 -32.279  1.00  0.92           H  
ATOM    775 2HB  GLU A  47     -13.469   7.564 -33.371  1.00  0.92           H  
ATOM    776 1HG  GLU A  47     -12.452  10.293 -34.210  1.00  0.92           H  
ATOM    777 2HG  GLU A  47     -11.454   8.882 -33.937  1.00  0.92           H  
ATOM    778  N   ARG A  48     -16.601   9.360 -31.784  1.00  0.89           N  
ATOM    779  CA  ARG A  48     -17.545   8.989 -30.743  1.00  0.89           C  
ATOM    780  C   ARG A  48     -16.934   8.268 -29.538  1.00  0.89           C  
ATOM    781  O   ARG A  48     -17.604   7.475 -28.875  1.00  0.89           O  
ATOM    782  CB  ARG A  48     -18.649   8.132 -31.336  1.00  0.89           C  
ATOM    783  CG  ARG A  48     -19.444   8.819 -32.441  1.00  0.89           C  
ATOM    784  CD  ARG A  48     -20.561   7.973 -32.939  1.00  0.89           C  
ATOM    785  NE  ARG A  48     -21.299   8.625 -34.009  1.00  0.89           N  
ATOM    786  CZ  ARG A  48     -22.345   8.078 -34.662  1.00  0.89           C  
ATOM    787  NH1 ARG A  48     -22.766   6.875 -34.339  1.00  0.89           N  
ATOM    788  NH2 ARG A  48     -22.949   8.752 -35.625  1.00  0.89           N  
ATOM    789  H   ARG A  48     -16.527  10.360 -31.956  1.00  0.89           H  
ATOM    790  HA  ARG A  48     -17.999   9.905 -30.384  1.00  0.89           H  
ATOM    791 1HB  ARG A  48     -18.248   7.208 -31.734  1.00  0.89           H  
ATOM    792 2HB  ARG A  48     -19.330   7.864 -30.548  1.00  0.89           H  
ATOM    793 1HG  ARG A  48     -19.859   9.750 -32.054  1.00  0.89           H  
ATOM    794 2HG  ARG A  48     -18.782   9.041 -33.281  1.00  0.89           H  
ATOM    795 1HD  ARG A  48     -20.161   7.034 -33.324  1.00  0.89           H  
ATOM    796 2HD  ARG A  48     -21.253   7.764 -32.132  1.00  0.89           H  
ATOM    797  HE  ARG A  48     -21.001   9.552 -34.288  1.00  0.89           H  
ATOM    798 1HH1 ARG A  48     -22.305   6.360 -33.602  1.00  0.89           H  
ATOM    799 2HH1 ARG A  48     -23.549   6.466 -34.828  1.00  0.89           H  
ATOM    800 1HH2 ARG A  48     -22.626   9.678 -35.874  1.00  0.89           H  
ATOM    801 2HH2 ARG A  48     -23.731   8.343 -36.113  1.00  0.89           H  
ATOM    802  N   GLU A  49     -15.695   8.618 -29.164  1.00  0.84           N  
ATOM    803  CA  GLU A  49     -15.083   7.989 -27.986  1.00  0.84           C  
ATOM    804  C   GLU A  49     -15.817   8.345 -26.695  1.00  0.84           C  
ATOM    805  O   GLU A  49     -15.816   7.587 -25.727  1.00  0.84           O  
ATOM    806  CB  GLU A  49     -13.596   8.302 -27.861  1.00  0.84           C  
ATOM    807  CG  GLU A  49     -12.743   7.605 -28.932  1.00  0.84           C  
ATOM    808  CD  GLU A  49     -11.256   7.811 -28.790  1.00  0.84           C  
ATOM    809  OE1 GLU A  49     -10.853   8.711 -28.107  1.00  0.84           O  
ATOM    810  OE2 GLU A  49     -10.508   7.102 -29.420  1.00  0.84           O  
ATOM    811  H   GLU A  49     -15.170   9.302 -29.711  1.00  0.84           H  
ATOM    812  HA  GLU A  49     -15.153   6.915 -28.125  1.00  0.84           H  
ATOM    813 1HB  GLU A  49     -13.448   9.375 -27.951  1.00  0.84           H  
ATOM    814 2HB  GLU A  49     -13.236   8.000 -26.878  1.00  0.84           H  
ATOM    815 1HG  GLU A  49     -12.953   6.539 -28.905  1.00  0.84           H  
ATOM    816 2HG  GLU A  49     -13.059   7.979 -29.908  1.00  0.84           H  
ATOM    817  N   HIS A  50     -16.483   9.490 -26.687  1.00  0.78           N  
ATOM    818  CA  HIS A  50     -17.219   9.945 -25.517  1.00  0.78           C  
ATOM    819  C   HIS A  50     -18.466   9.096 -25.234  1.00  0.78           C  
ATOM    820  O   HIS A  50     -19.100   9.245 -24.184  1.00  0.78           O  
ATOM    821  CB  HIS A  50     -17.594  11.425 -25.671  1.00  0.78           C  
ATOM    822  CG  HIS A  50     -18.504  11.729 -26.840  1.00  0.78           C  
ATOM    823  ND1 HIS A  50     -18.061  11.701 -28.133  1.00  0.78           N  
ATOM    824  CD2 HIS A  50     -19.799  12.104 -26.903  1.00  0.78           C  
ATOM    825  CE1 HIS A  50     -19.053  12.034 -28.944  1.00  0.78           C  
ATOM    826  NE2 HIS A  50     -20.113  12.284 -28.224  1.00  0.78           N  
ATOM    827  H   HIS A  50     -16.460  10.065 -27.515  1.00  0.78           H  
ATOM    828  HA  HIS A  50     -16.567   9.867 -24.653  1.00  0.78           H  
ATOM    829 1HB  HIS A  50     -18.102  11.760 -24.763  1.00  0.78           H  
ATOM    830 2HB  HIS A  50     -16.697  12.013 -25.767  1.00  0.78           H  
ATOM    831  HD2 HIS A  50     -20.468  12.250 -26.082  1.00  0.78           H  
ATOM    832  HE1 HIS A  50     -18.995  12.099 -30.031  1.00  0.78           H  
ATOM    833  HE2 HIS A  50     -21.015  12.568 -28.574  1.00  0.78           H  
ATOM    834  N   LEU A  51     -18.813   8.193 -26.158  1.00  0.74           N  
ATOM    835  CA  LEU A  51     -19.951   7.325 -25.957  1.00  0.74           C  
ATOM    836  C   LEU A  51     -19.514   5.937 -25.469  1.00  0.74           C  
ATOM    837  O   LEU A  51     -20.350   5.047 -25.288  1.00  0.74           O  
ATOM    838  CB  LEU A  51     -20.749   7.212 -27.245  1.00  0.74           C  
ATOM    839  CG  LEU A  51     -21.252   8.559 -27.802  1.00  0.74           C  
ATOM    840  CD1 LEU A  51     -22.041   8.327 -29.064  1.00  0.74           C  
ATOM    841  CD2 LEU A  51     -22.066   9.275 -26.750  1.00  0.74           C  
ATOM    842  H   LEU A  51     -18.275   8.088 -27.020  1.00  0.74           H  
ATOM    843  HA  LEU A  51     -20.589   7.761 -25.203  1.00  0.74           H  
ATOM    844 1HB  LEU A  51     -20.114   6.752 -28.005  1.00  0.74           H  
ATOM    845 2HB  LEU A  51     -21.610   6.571 -27.072  1.00  0.74           H  
ATOM    846  HG  LEU A  51     -20.389   9.175 -28.066  1.00  0.74           H  
ATOM    847 1HD1 LEU A  51     -22.366   9.282 -29.471  1.00  0.74           H  
ATOM    848 2HD1 LEU A  51     -21.426   7.821 -29.784  1.00  0.74           H  
ATOM    849 3HD1 LEU A  51     -22.909   7.710 -28.841  1.00  0.74           H  
ATOM    850 1HD2 LEU A  51     -22.405  10.236 -27.135  1.00  0.74           H  
ATOM    851 2HD2 LEU A  51     -22.931   8.672 -26.472  1.00  0.74           H  
ATOM    852 3HD2 LEU A  51     -21.442   9.437 -25.887  1.00  0.74           H  
ATOM    853  N   LEU A  52     -18.210   5.751 -25.233  1.00  0.71           N  
ATOM    854  CA  LEU A  52     -17.690   4.467 -24.775  1.00  0.71           C  
ATOM    855  C   LEU A  52     -17.986   4.247 -23.299  1.00  0.71           C  
ATOM    856  O   LEU A  52     -18.105   5.203 -22.527  1.00  0.71           O  
ATOM    857  CB  LEU A  52     -16.185   4.372 -25.046  1.00  0.71           C  
ATOM    858  CG  LEU A  52     -15.804   4.406 -26.529  1.00  0.71           C  
ATOM    859  CD1 LEU A  52     -14.284   4.455 -26.668  1.00  0.71           C  
ATOM    860  CD2 LEU A  52     -16.376   3.182 -27.223  1.00  0.71           C  
ATOM    861  H   LEU A  52     -17.544   6.510 -25.387  1.00  0.71           H  
ATOM    862  HA  LEU A  52     -18.184   3.678 -25.342  1.00  0.71           H  
ATOM    863 1HB  LEU A  52     -15.693   5.215 -24.561  1.00  0.71           H  
ATOM    864 2HB  LEU A  52     -15.803   3.449 -24.615  1.00  0.71           H  
ATOM    865  HG  LEU A  52     -16.224   5.292 -26.985  1.00  0.71           H  
ATOM    866 1HD1 LEU A  52     -14.017   4.490 -27.724  1.00  0.71           H  
ATOM    867 2HD1 LEU A  52     -13.907   5.352 -26.171  1.00  0.71           H  
ATOM    868 3HD1 LEU A  52     -13.844   3.571 -26.213  1.00  0.71           H  
ATOM    869 1HD2 LEU A  52     -16.114   3.212 -28.282  1.00  0.71           H  
ATOM    870 2HD2 LEU A  52     -15.963   2.280 -26.772  1.00  0.71           H  
ATOM    871 3HD2 LEU A  52     -17.461   3.181 -27.116  1.00  0.71           H  
ATOM    872  N   GLU A  53     -18.079   2.973 -22.907  1.00  0.70           N  
ATOM    873  CA  GLU A  53     -18.376   2.598 -21.525  1.00  0.70           C  
ATOM    874  C   GLU A  53     -17.433   3.248 -20.495  1.00  0.70           C  
ATOM    875  O   GLU A  53     -17.873   3.799 -19.486  1.00  0.70           O  
ATOM    876  CB  GLU A  53     -18.334   1.076 -21.398  1.00  0.70           C  
ATOM    877  CG  GLU A  53     -18.737   0.532 -20.041  1.00  0.70           C  
ATOM    878  CD  GLU A  53     -18.713  -0.979 -19.979  1.00  0.70           C  
ATOM    879  OE1 GLU A  53     -18.363  -1.595 -20.957  1.00  0.70           O  
ATOM    880  OE2 GLU A  53     -19.050  -1.514 -18.948  1.00  0.70           O  
ATOM    881  H   GLU A  53     -17.966   2.243 -23.596  1.00  0.70           H  
ATOM    882  HA  GLU A  53     -19.395   2.903 -21.314  1.00  0.70           H  
ATOM    883 1HB  GLU A  53     -18.994   0.631 -22.143  1.00  0.70           H  
ATOM    884 2HB  GLU A  53     -17.323   0.723 -21.605  1.00  0.70           H  
ATOM    885 1HG  GLU A  53     -18.054   0.913 -19.308  1.00  0.70           H  
ATOM    886 2HG  GLU A  53     -19.735   0.891 -19.792  1.00  0.70           H  
ATOM    887  N   ASP A  54     -16.128   3.239 -20.739  1.00  0.70           N  
ATOM    888  CA  ASP A  54     -15.251   3.866 -19.750  1.00  0.70           C  
ATOM    889  C   ASP A  54     -15.519   5.362 -19.588  1.00  0.70           C  
ATOM    890  O   ASP A  54     -15.426   5.906 -18.480  1.00  0.70           O  
ATOM    891  CB  ASP A  54     -13.788   3.597 -20.066  1.00  0.70           C  
ATOM    892  CG  ASP A  54     -13.333   2.133 -19.714  1.00  0.70           C  
ATOM    893  OD1 ASP A  54     -14.023   1.429 -18.951  1.00  0.70           O  
ATOM    894  OD2 ASP A  54     -12.309   1.740 -20.215  1.00  0.70           O  
ATOM    895  H   ASP A  54     -15.758   2.802 -21.571  1.00  0.70           H  
ATOM    896  HA  ASP A  54     -15.446   3.410 -18.796  1.00  0.70           H  
ATOM    897 1HB  ASP A  54     -13.609   3.773 -21.127  1.00  0.70           H  
ATOM    898 2HB  ASP A  54     -13.163   4.300 -19.513  1.00  0.70           H  
ATOM    899  N   PHE A  55     -15.833   6.033 -20.688  1.00  0.69           N  
ATOM    900  CA  PHE A  55     -16.041   7.460 -20.603  1.00  0.69           C  
ATOM    901  C   PHE A  55     -17.342   7.753 -19.879  1.00  0.69           C  
ATOM    902  O   PHE A  55     -17.388   8.635 -19.025  1.00  0.69           O  
ATOM    903  CB  PHE A  55     -16.046   8.139 -21.958  1.00  0.69           C  
ATOM    904  CG  PHE A  55     -15.973   9.619 -21.797  1.00  0.69           C  
ATOM    905  CD1 PHE A  55     -14.758  10.209 -21.463  1.00  0.69           C  
ATOM    906  CD2 PHE A  55     -17.075  10.424 -21.939  1.00  0.69           C  
ATOM    907  CE1 PHE A  55     -14.669  11.556 -21.290  1.00  0.69           C  
ATOM    908  CE2 PHE A  55     -16.968  11.767 -21.775  1.00  0.69           C  
ATOM    909  CZ  PHE A  55     -15.771  12.323 -21.453  1.00  0.69           C  
ATOM    910  H   PHE A  55     -15.942   5.556 -21.573  1.00  0.69           H  
ATOM    911  HA  PHE A  55     -15.228   7.889 -20.019  1.00  0.69           H  
ATOM    912 1HB  PHE A  55     -15.201   7.805 -22.558  1.00  0.69           H  
ATOM    913 2HB  PHE A  55     -16.964   7.885 -22.501  1.00  0.69           H  
ATOM    914  HD1 PHE A  55     -13.876   9.581 -21.334  1.00  0.69           H  
ATOM    915  HD2 PHE A  55     -18.035   9.975 -22.184  1.00  0.69           H  
ATOM    916  HE1 PHE A  55     -13.727  12.019 -21.025  1.00  0.69           H  
ATOM    917  HE2 PHE A  55     -17.830  12.392 -21.889  1.00  0.69           H  
ATOM    918  HZ  PHE A  55     -15.701  13.385 -21.317  1.00  0.69           H  
ATOM    919  N   VAL A  56     -18.416   7.029 -20.224  1.00  0.68           N  
ATOM    920  CA  VAL A  56     -19.702   7.307 -19.594  1.00  0.68           C  
ATOM    921  C   VAL A  56     -19.668   7.038 -18.093  1.00  0.68           C  
ATOM    922  O   VAL A  56     -20.364   7.710 -17.338  1.00  0.68           O  
ATOM    923  CB  VAL A  56     -20.848   6.529 -20.262  1.00  0.68           C  
ATOM    924  CG1 VAL A  56     -20.778   5.097 -19.968  1.00  0.68           C  
ATOM    925  CG2 VAL A  56     -22.153   7.093 -19.777  1.00  0.68           C  
ATOM    926  H   VAL A  56     -18.332   6.300 -20.934  1.00  0.68           H  
ATOM    927  HA  VAL A  56     -19.920   8.363 -19.747  1.00  0.68           H  
ATOM    928  HB  VAL A  56     -20.753   6.637 -21.331  1.00  0.68           H  
ATOM    929 1HG1 VAL A  56     -21.585   4.576 -20.480  1.00  0.68           H  
ATOM    930 2HG1 VAL A  56     -19.852   4.770 -20.328  1.00  0.68           H  
ATOM    931 3HG1 VAL A  56     -20.853   4.913 -18.904  1.00  0.68           H  
ATOM    932 1HG2 VAL A  56     -22.982   6.572 -20.255  1.00  0.68           H  
ATOM    933 2HG2 VAL A  56     -22.216   6.961 -18.700  1.00  0.68           H  
ATOM    934 3HG2 VAL A  56     -22.201   8.157 -20.024  1.00  0.68           H  
ATOM    935  N   LYS A  57     -18.846   6.077 -17.643  1.00  0.66           N  
ATOM    936  CA  LYS A  57     -18.705   5.860 -16.209  1.00  0.66           C  
ATOM    937  C   LYS A  57     -18.099   7.104 -15.546  1.00  0.66           C  
ATOM    938  O   LYS A  57     -18.525   7.500 -14.461  1.00  0.66           O  
ATOM    939  CB  LYS A  57     -17.865   4.609 -15.926  1.00  0.66           C  
ATOM    940  CG  LYS A  57     -18.579   3.273 -16.200  1.00  0.66           C  
ATOM    941  CD  LYS A  57     -17.704   2.077 -15.787  1.00  0.66           C  
ATOM    942  CE  LYS A  57     -16.550   1.982 -16.751  1.00  0.66           C  
ATOM    943  NZ  LYS A  57     -15.722   0.765 -16.637  1.00  0.66           N  
ATOM    944  H   LYS A  57     -18.330   5.491 -18.303  1.00  0.66           H  
ATOM    945  HA  LYS A  57     -19.696   5.706 -15.786  1.00  0.66           H  
ATOM    946 1HB  LYS A  57     -16.969   4.634 -16.554  1.00  0.66           H  
ATOM    947 2HB  LYS A  57     -17.540   4.615 -14.888  1.00  0.66           H  
ATOM    948 1HG  LYS A  57     -19.510   3.239 -15.638  1.00  0.66           H  
ATOM    949 2HG  LYS A  57     -18.816   3.194 -17.260  1.00  0.66           H  
ATOM    950 1HD  LYS A  57     -17.327   2.217 -14.774  1.00  0.66           H  
ATOM    951 2HD  LYS A  57     -18.284   1.155 -15.830  1.00  0.66           H  
ATOM    952 1HE  LYS A  57     -16.954   2.026 -17.742  1.00  0.66           H  
ATOM    953 2HE  LYS A  57     -15.909   2.847 -16.596  1.00  0.66           H  
ATOM    954 1HZ  LYS A  57     -14.989   0.858 -17.385  1.00  0.66           H  
ATOM    955 2HZ  LYS A  57     -15.295   0.702 -15.729  1.00  0.66           H  
ATOM    956 3HZ  LYS A  57     -16.283  -0.056 -16.809  1.00  0.66           H  
ATOM    957  N   LEU A  58     -17.128   7.743 -16.208  1.00  0.65           N  
ATOM    958  CA  LEU A  58     -16.562   8.988 -15.687  1.00  0.65           C  
ATOM    959  C   LEU A  58     -17.569  10.131 -15.770  1.00  0.65           C  
ATOM    960  O   LEU A  58     -17.672  10.968 -14.875  1.00  0.65           O  
ATOM    961  CB  LEU A  58     -15.367   9.438 -16.520  1.00  0.65           C  
ATOM    962  CG  LEU A  58     -14.121   8.650 -16.510  1.00  0.65           C  
ATOM    963  CD1 LEU A  58     -13.245   9.183 -17.621  1.00  0.65           C  
ATOM    964  CD2 LEU A  58     -13.421   8.825 -15.164  1.00  0.65           C  
ATOM    965  H   LEU A  58     -16.770   7.357 -17.089  1.00  0.65           H  
ATOM    966  HA  LEU A  58     -16.272   8.838 -14.645  1.00  0.65           H  
ATOM    967 1HB  LEU A  58     -15.678   9.547 -17.553  1.00  0.65           H  
ATOM    968 2HB  LEU A  58     -15.099  10.403 -16.158  1.00  0.65           H  
ATOM    969  HG  LEU A  58     -14.335   7.595 -16.698  1.00  0.65           H  
ATOM    970 1HD1 LEU A  58     -12.320   8.622 -17.644  1.00  0.65           H  
ATOM    971 2HD1 LEU A  58     -13.758   9.069 -18.573  1.00  0.65           H  
ATOM    972 3HD1 LEU A  58     -13.039  10.234 -17.448  1.00  0.65           H  
ATOM    973 1HD2 LEU A  58     -12.487   8.262 -15.173  1.00  0.65           H  
ATOM    974 2HD2 LEU A  58     -13.207   9.883 -14.998  1.00  0.65           H  
ATOM    975 3HD2 LEU A  58     -14.065   8.453 -14.367  1.00  0.65           H  
ATOM    976  N   ASN A  59     -18.308  10.154 -16.876  1.00  0.65           N  
ATOM    977  CA  ASN A  59     -19.244  11.221 -17.150  1.00  0.65           C  
ATOM    978  C   ASN A  59     -20.529  10.750 -17.827  1.00  0.65           C  
ATOM    979  O   ASN A  59     -20.586  10.702 -19.059  1.00  0.65           O  
ATOM    980  CB  ASN A  59     -18.631  12.284 -18.024  1.00  0.65           C  
ATOM    981  CG  ASN A  59     -19.583  13.446 -18.162  1.00  0.65           C  
ATOM    982  OD1 ASN A  59     -20.664  13.416 -17.554  1.00  0.65           O  
ATOM    983  ND2 ASN A  59     -19.236  14.457 -18.898  1.00  0.65           N  
ATOM    984  H   ASN A  59     -18.169   9.421 -17.570  1.00  0.65           H  
ATOM    985  HA  ASN A  59     -19.483  11.704 -16.210  1.00  0.65           H  
ATOM    986 1HB  ASN A  59     -17.714  12.625 -17.566  1.00  0.65           H  
ATOM    987 2HB  ASN A  59     -18.390  11.874 -19.007  1.00  0.65           H  
ATOM    988 1HD2 ASN A  59     -19.842  15.252 -18.956  1.00  0.65           H  
ATOM    989 2HD2 ASN A  59     -18.353  14.479 -19.393  1.00  0.65           H  
ATOM    990  N   PRO A  60     -21.609  10.506 -17.068  1.00  0.64           N  
ATOM    991  CA  PRO A  60     -22.910  10.054 -17.536  1.00  0.64           C  
ATOM    992  C   PRO A  60     -23.523  10.990 -18.583  1.00  0.64           C  
ATOM    993  O   PRO A  60     -24.458  10.606 -19.285  1.00  0.64           O  
ATOM    994  CB  PRO A  60     -23.742  10.055 -16.248  1.00  0.64           C  
ATOM    995  CG  PRO A  60     -22.733   9.850 -15.144  1.00  0.64           C  
ATOM    996  CD  PRO A  60     -21.506  10.596 -15.596  1.00  0.64           C  
ATOM    997  HA  PRO A  60     -22.814   9.041 -17.922  1.00  0.64           H  
ATOM    998 1HB  PRO A  60     -24.293  11.003 -16.159  1.00  0.64           H  
ATOM    999 2HB  PRO A  60     -24.491   9.249 -16.292  1.00  0.64           H  
ATOM   1000 1HG  PRO A  60     -23.129  10.218 -14.187  1.00  0.64           H  
ATOM   1001 2HG  PRO A  60     -22.531   8.774 -15.014  1.00  0.64           H  
ATOM   1002 1HD  PRO A  60     -21.539  11.645 -15.263  1.00  0.64           H  
ATOM   1003 2HD  PRO A  60     -20.617  10.052 -15.226  1.00  0.64           H  
ATOM   1004  N   LEU A  61     -23.035  12.233 -18.667  1.00  0.64           N  
ATOM   1005  CA  LEU A  61     -23.563  13.197 -19.616  1.00  0.64           C  
ATOM   1006  C   LEU A  61     -22.862  13.133 -20.978  1.00  0.64           C  
ATOM   1007  O   LEU A  61     -23.243  13.860 -21.896  1.00  0.64           O  
ATOM   1008  CB  LEU A  61     -23.413  14.605 -19.045  1.00  0.64           C  
ATOM   1009  CG  LEU A  61     -24.149  14.843 -17.734  1.00  0.64           C  
ATOM   1010  CD1 LEU A  61     -23.833  16.239 -17.230  1.00  0.64           C  
ATOM   1011  CD2 LEU A  61     -25.639  14.646 -17.954  1.00  0.64           C  
ATOM   1012  H   LEU A  61     -22.258  12.532 -18.085  1.00  0.64           H  
ATOM   1013  HA  LEU A  61     -24.621  12.986 -19.765  1.00  0.64           H  
ATOM   1014 1HB  LEU A  61     -22.361  14.810 -18.885  1.00  0.64           H  
ATOM   1015 2HB  LEU A  61     -23.791  15.316 -19.776  1.00  0.64           H  
ATOM   1016  HG  LEU A  61     -23.797  14.130 -16.986  1.00  0.64           H  
ATOM   1017 1HD1 LEU A  61     -24.346  16.408 -16.284  1.00  0.64           H  
ATOM   1018 2HD1 LEU A  61     -22.755  16.332 -17.081  1.00  0.64           H  
ATOM   1019 3HD1 LEU A  61     -24.166  16.975 -17.960  1.00  0.64           H  
ATOM   1020 1HD2 LEU A  61     -26.170  14.808 -17.015  1.00  0.64           H  
ATOM   1021 2HD2 LEU A  61     -25.995  15.358 -18.699  1.00  0.64           H  
ATOM   1022 3HD2 LEU A  61     -25.821  13.629 -18.305  1.00  0.64           H  
ATOM   1023  N   HIS A  62     -21.837  12.279 -21.113  1.00  0.63           N  
ATOM   1024  CA  HIS A  62     -21.110  12.126 -22.379  1.00  0.63           C  
ATOM   1025  C   HIS A  62     -20.481  13.420 -22.927  1.00  0.63           C  
ATOM   1026  O   HIS A  62     -20.676  13.763 -24.093  1.00  0.63           O  
ATOM   1027  CB  HIS A  62     -22.036  11.550 -23.453  1.00  0.63           C  
ATOM   1028  CG  HIS A  62     -22.611  10.208 -23.173  1.00  0.63           C  
ATOM   1029  ND1 HIS A  62     -21.866   9.059 -23.239  1.00  0.63           N  
ATOM   1030  CD2 HIS A  62     -23.864   9.829 -22.843  1.00  0.63           C  
ATOM   1031  CE1 HIS A  62     -22.642   8.023 -22.992  1.00  0.63           C  
ATOM   1032  NE2 HIS A  62     -23.860   8.463 -22.739  1.00  0.63           N  
ATOM   1033  H   HIS A  62     -21.551  11.700 -20.324  1.00  0.63           H  
ATOM   1034  HA  HIS A  62     -20.299  11.412 -22.228  1.00  0.63           H  
ATOM   1035 1HB  HIS A  62     -22.848  12.234 -23.673  1.00  0.63           H  
ATOM   1036 2HB  HIS A  62     -21.472  11.438 -24.352  1.00  0.63           H  
ATOM   1037  HD1 HIS A  62     -20.877   9.003 -23.499  1.00  0.63           H  
ATOM   1038  HD2 HIS A  62     -24.786  10.388 -22.677  1.00  0.63           H  
ATOM   1039  HE1 HIS A  62     -22.238   7.012 -23.019  1.00  0.63           H  
ATOM   1040  N   ALA A  63     -19.724  14.141 -22.103  1.00  0.63           N  
ATOM   1041  CA  ALA A  63     -19.112  15.398 -22.538  1.00  0.63           C  
ATOM   1042  C   ALA A  63     -17.725  15.613 -21.946  1.00  0.63           C  
ATOM   1043  O   ALA A  63     -17.377  15.046 -20.911  1.00  0.63           O  
ATOM   1044  CB  ALA A  63     -19.999  16.568 -22.143  1.00  0.63           C  
ATOM   1045  H   ALA A  63     -19.594  13.818 -21.157  1.00  0.63           H  
ATOM   1046  HA  ALA A  63     -19.012  15.369 -23.622  1.00  0.63           H  
ATOM   1047 1HB  ALA A  63     -19.553  17.497 -22.496  1.00  0.63           H  
ATOM   1048 2HB  ALA A  63     -20.986  16.440 -22.593  1.00  0.63           H  
ATOM   1049 3HB  ALA A  63     -20.096  16.603 -21.058  1.00  0.63           H  
ATOM   1050  N   VAL A  64     -16.957  16.484 -22.594  1.00  0.63           N  
ATOM   1051  CA  VAL A  64     -15.621  16.854 -22.141  1.00  0.63           C  
ATOM   1052  C   VAL A  64     -15.547  18.355 -21.886  1.00  0.63           C  
ATOM   1053  O   VAL A  64     -16.310  19.117 -22.481  1.00  0.63           O  
ATOM   1054  CB  VAL A  64     -14.572  16.488 -23.212  1.00  0.63           C  
ATOM   1055  CG1 VAL A  64     -14.525  15.016 -23.444  1.00  0.63           C  
ATOM   1056  CG2 VAL A  64     -14.903  17.192 -24.475  1.00  0.63           C  
ATOM   1057  H   VAL A  64     -17.313  16.904 -23.442  1.00  0.63           H  
ATOM   1058  HA  VAL A  64     -15.410  16.311 -21.228  1.00  0.63           H  
ATOM   1059  HB  VAL A  64     -13.607  16.794 -22.892  1.00  0.63           H  
ATOM   1060 1HG1 VAL A  64     -13.778  14.808 -24.198  1.00  0.63           H  
ATOM   1061 2HG1 VAL A  64     -14.249  14.527 -22.518  1.00  0.63           H  
ATOM   1062 3HG1 VAL A  64     -15.491  14.654 -23.782  1.00  0.63           H  
ATOM   1063 1HG2 VAL A  64     -14.151  16.945 -25.227  1.00  0.63           H  
ATOM   1064 2HG2 VAL A  64     -15.886  16.876 -24.821  1.00  0.63           H  
ATOM   1065 3HG2 VAL A  64     -14.911  18.265 -24.306  1.00  0.63           H  
ATOM   1066  N   PRO A  65     -14.598  18.803 -21.059  1.00  0.64           N  
ATOM   1067  CA  PRO A  65     -13.573  18.098 -20.298  1.00  0.64           C  
ATOM   1068  C   PRO A  65     -14.081  17.340 -19.105  1.00  0.64           C  
ATOM   1069  O   PRO A  65     -15.017  17.783 -18.441  1.00  0.64           O  
ATOM   1070  CB  PRO A  65     -12.707  19.236 -19.806  1.00  0.64           C  
ATOM   1071  CG  PRO A  65     -13.642  20.399 -19.713  1.00  0.64           C  
ATOM   1072  CD  PRO A  65     -14.630  20.210 -20.819  1.00  0.64           C  
ATOM   1073  HA  PRO A  65     -12.981  17.443 -20.944  1.00  0.64           H  
ATOM   1074 1HB  PRO A  65     -12.305  18.978 -18.822  1.00  0.64           H  
ATOM   1075 2HB  PRO A  65     -11.854  19.398 -20.478  1.00  0.64           H  
ATOM   1076 1HG  PRO A  65     -14.122  20.430 -18.732  1.00  0.64           H  
ATOM   1077 2HG  PRO A  65     -13.087  21.332 -19.819  1.00  0.64           H  
ATOM   1078 1HD  PRO A  65     -15.635  20.490 -20.478  1.00  0.64           H  
ATOM   1079 2HD  PRO A  65     -14.343  20.747 -21.710  1.00  0.64           H  
ATOM   1080  N   VAL A  66     -13.384  16.270 -18.778  1.00  0.67           N  
ATOM   1081  CA  VAL A  66     -13.634  15.546 -17.544  1.00  0.67           C  
ATOM   1082  C   VAL A  66     -12.346  15.463 -16.758  1.00  0.67           C  
ATOM   1083  O   VAL A  66     -11.306  15.106 -17.309  1.00  0.67           O  
ATOM   1084  CB  VAL A  66     -14.193  14.144 -17.824  1.00  0.67           C  
ATOM   1085  CG1 VAL A  66     -14.388  13.397 -16.552  1.00  0.67           C  
ATOM   1086  CG2 VAL A  66     -15.490  14.261 -18.547  1.00  0.67           C  
ATOM   1087  H   VAL A  66     -12.656  15.946 -19.419  1.00  0.67           H  
ATOM   1088  HA  VAL A  66     -14.366  16.095 -16.957  1.00  0.67           H  
ATOM   1089  HB  VAL A  66     -13.503  13.593 -18.419  1.00  0.67           H  
ATOM   1090 1HG1 VAL A  66     -14.782  12.433 -16.785  1.00  0.67           H  
ATOM   1091 2HG1 VAL A  66     -13.435  13.292 -16.032  1.00  0.67           H  
ATOM   1092 3HG1 VAL A  66     -15.088  13.939 -15.922  1.00  0.67           H  
ATOM   1093 1HG2 VAL A  66     -15.875  13.272 -18.750  1.00  0.67           H  
ATOM   1094 2HG2 VAL A  66     -16.206  14.816 -17.943  1.00  0.67           H  
ATOM   1095 3HG2 VAL A  66     -15.332  14.780 -19.474  1.00  0.67           H  
ATOM   1096  N   LEU A  67     -12.386  15.828 -15.484  1.00  0.74           N  
ATOM   1097  CA  LEU A  67     -11.163  15.784 -14.693  1.00  0.74           C  
ATOM   1098  C   LEU A  67     -11.314  14.811 -13.527  1.00  0.74           C  
ATOM   1099  O   LEU A  67     -12.229  14.955 -12.712  1.00  0.74           O  
ATOM   1100  CB  LEU A  67     -10.830  17.171 -14.123  1.00  0.74           C  
ATOM   1101  CG  LEU A  67      -9.520  17.237 -13.321  1.00  0.74           C  
ATOM   1102  CD1 LEU A  67      -8.378  17.053 -14.310  1.00  0.74           C  
ATOM   1103  CD2 LEU A  67      -9.400  18.534 -12.561  1.00  0.74           C  
ATOM   1104  H   LEU A  67     -13.275  16.110 -15.073  1.00  0.74           H  
ATOM   1105  HA  LEU A  67     -10.342  15.447 -15.318  1.00  0.74           H  
ATOM   1106 1HB  LEU A  67     -10.757  17.878 -14.946  1.00  0.74           H  
ATOM   1107 2HB  LEU A  67     -11.639  17.482 -13.468  1.00  0.74           H  
ATOM   1108  HG  LEU A  67      -9.495  16.409 -12.608  1.00  0.74           H  
ATOM   1109 1HD1 LEU A  67      -7.440  17.066 -13.821  1.00  0.74           H  
ATOM   1110 2HD1 LEU A  67      -8.506  16.120 -14.812  1.00  0.74           H  
ATOM   1111 3HD1 LEU A  67      -8.404  17.860 -15.031  1.00  0.74           H  
ATOM   1112 1HD2 LEU A  67      -8.467  18.530 -12.003  1.00  0.74           H  
ATOM   1113 2HD2 LEU A  67      -9.393  19.352 -13.256  1.00  0.74           H  
ATOM   1114 3HD2 LEU A  67     -10.235  18.639 -11.868  1.00  0.74           H  
ATOM   1115  N   LYS A  68     -10.420  13.825 -13.443  1.00  0.84           N  
ATOM   1116  CA  LYS A  68     -10.458  12.846 -12.356  1.00  0.84           C  
ATOM   1117  C   LYS A  68      -9.317  13.065 -11.369  1.00  0.84           C  
ATOM   1118  O   LYS A  68      -8.158  13.057 -11.766  1.00  0.84           O  
ATOM   1119  CB  LYS A  68     -10.387  11.419 -12.896  1.00  0.84           C  
ATOM   1120  CG  LYS A  68     -10.435  10.344 -11.796  1.00  0.84           C  
ATOM   1121  CD  LYS A  68     -10.404   8.921 -12.364  1.00  0.84           C  
ATOM   1122  CE  LYS A  68     -10.462   7.880 -11.231  1.00  0.84           C  
ATOM   1123  NZ  LYS A  68     -10.372   6.483 -11.731  1.00  0.84           N  
ATOM   1124  H   LYS A  68      -9.701  13.753 -14.161  1.00  0.84           H  
ATOM   1125  HA  LYS A  68     -11.391  12.964 -11.818  1.00  0.84           H  
ATOM   1126 1HB  LYS A  68     -11.217  11.245 -13.582  1.00  0.84           H  
ATOM   1127 2HB  LYS A  68      -9.464  11.286 -13.457  1.00  0.84           H  
ATOM   1128 1HG  LYS A  68      -9.564  10.468 -11.150  1.00  0.84           H  
ATOM   1129 2HG  LYS A  68     -11.322  10.472 -11.180  1.00  0.84           H  
ATOM   1130 1HD  LYS A  68     -11.258   8.775 -13.020  1.00  0.84           H  
ATOM   1131 2HD  LYS A  68      -9.491   8.774 -12.945  1.00  0.84           H  
ATOM   1132 1HE  LYS A  68      -9.641   8.059 -10.536  1.00  0.84           H  
ATOM   1133 2HE  LYS A  68     -11.404   7.993 -10.699  1.00  0.84           H  
ATOM   1134 1HZ  LYS A  68     -10.421   5.840 -10.938  1.00  0.84           H  
ATOM   1135 2HZ  LYS A  68     -11.137   6.300 -12.360  1.00  0.84           H  
ATOM   1136 3HZ  LYS A  68      -9.498   6.354 -12.215  1.00  0.84           H  
ATOM   1137  N   HIS A  69      -9.626  13.251 -10.085  1.00  0.94           N  
ATOM   1138  CA  HIS A  69      -8.584  13.502  -9.080  1.00  0.94           C  
ATOM   1139  C   HIS A  69      -8.881  12.745  -7.786  1.00  0.94           C  
ATOM   1140  O   HIS A  69      -9.845  13.060  -7.095  1.00  0.94           O  
ATOM   1141  CB  HIS A  69      -8.512  15.020  -8.803  1.00  0.94           C  
ATOM   1142  CG  HIS A  69      -7.391  15.470  -7.915  1.00  0.94           C  
ATOM   1143  ND1 HIS A  69      -7.326  16.753  -7.391  1.00  0.94           N  
ATOM   1144  CD2 HIS A  69      -6.295  14.830  -7.470  1.00  0.94           C  
ATOM   1145  CE1 HIS A  69      -6.227  16.870  -6.666  1.00  0.94           C  
ATOM   1146  NE2 HIS A  69      -5.587  15.721  -6.696  1.00  0.94           N  
ATOM   1147  H   HIS A  69     -10.610  13.251  -9.813  1.00  0.94           H  
ATOM   1148  HA  HIS A  69      -7.616  13.166  -9.451  1.00  0.94           H  
ATOM   1149 1HB  HIS A  69      -8.418  15.548  -9.754  1.00  0.94           H  
ATOM   1150 2HB  HIS A  69      -9.451  15.343  -8.349  1.00  0.94           H  
ATOM   1151  HD2 HIS A  69      -6.018  13.798  -7.683  1.00  0.94           H  
ATOM   1152  HE1 HIS A  69      -5.906  17.763  -6.132  1.00  0.94           H  
ATOM   1153  HE2 HIS A  69      -4.713  15.512  -6.226  1.00  0.94           H  
ATOM   1154  N   ASP A  70      -8.077  11.722  -7.465  1.00  1.01           N  
ATOM   1155  CA  ASP A  70      -8.329  10.910  -6.263  1.00  1.01           C  
ATOM   1156  C   ASP A  70      -9.780  10.417  -6.209  1.00  1.01           C  
ATOM   1157  O   ASP A  70     -10.441  10.485  -5.172  1.00  1.01           O  
ATOM   1158  CB  ASP A  70      -7.970  11.674  -4.979  1.00  1.01           C  
ATOM   1159  CG  ASP A  70      -6.439  11.938  -4.781  1.00  1.01           C  
ATOM   1160  OD1 ASP A  70      -5.637  11.072  -5.087  1.00  1.01           O  
ATOM   1161  OD2 ASP A  70      -6.103  13.003  -4.329  1.00  1.01           O  
ATOM   1162  H   ASP A  70      -7.290  11.504  -8.062  1.00  1.01           H  
ATOM   1163  HA  ASP A  70      -7.687  10.029  -6.309  1.00  1.01           H  
ATOM   1164 1HB  ASP A  70      -8.491  12.634  -4.966  1.00  1.01           H  
ATOM   1165 2HB  ASP A  70      -8.333  11.108  -4.121  1.00  1.01           H  
ATOM   1166  N   ASP A  71     -10.258   9.942  -7.360  1.00  1.02           N  
ATOM   1167  CA  ASP A  71     -11.611   9.426  -7.598  1.00  1.02           C  
ATOM   1168  C   ASP A  71     -12.749  10.460  -7.537  1.00  1.02           C  
ATOM   1169  O   ASP A  71     -13.919  10.098  -7.683  1.00  1.02           O  
ATOM   1170  CB  ASP A  71     -11.899   8.217  -6.695  1.00  1.02           C  
ATOM   1171  CG  ASP A  71     -11.035   7.012  -7.110  1.00  1.02           C  
ATOM   1172  OD1 ASP A  71     -10.935   6.774  -8.305  1.00  1.02           O  
ATOM   1173  OD2 ASP A  71     -10.476   6.368  -6.261  1.00  1.02           O  
ATOM   1174  H   ASP A  71      -9.620   9.944  -8.140  1.00  1.02           H  
ATOM   1175  HA  ASP A  71     -11.621   9.040  -8.613  1.00  1.02           H  
ATOM   1176 1HB  ASP A  71     -11.708   8.456  -5.652  1.00  1.02           H  
ATOM   1177 2HB  ASP A  71     -12.950   7.943  -6.779  1.00  1.02           H  
ATOM   1178  N   LEU A  72     -12.416  11.744  -7.446  1.00  0.97           N  
ATOM   1179  CA  LEU A  72     -13.412  12.792  -7.616  1.00  0.97           C  
ATOM   1180  C   LEU A  72     -13.476  13.100  -9.085  1.00  0.97           C  
ATOM   1181  O   LEU A  72     -12.440  13.376  -9.689  1.00  0.97           O  
ATOM   1182  CB  LEU A  72     -13.028  14.088  -6.885  1.00  0.97           C  
ATOM   1183  CG  LEU A  72     -13.969  15.309  -7.137  1.00  0.97           C  
ATOM   1184  CD1 LEU A  72     -15.345  15.030  -6.566  1.00  0.97           C  
ATOM   1185  CD2 LEU A  72     -13.339  16.568  -6.530  1.00  0.97           C  
ATOM   1186  H   LEU A  72     -11.453  12.020  -7.266  1.00  0.97           H  
ATOM   1187  HA  LEU A  72     -14.383  12.437  -7.274  1.00  0.97           H  
ATOM   1188 1HB  LEU A  72     -13.010  13.890  -5.815  1.00  0.97           H  
ATOM   1189 2HB  LEU A  72     -12.024  14.377  -7.193  1.00  0.97           H  
ATOM   1190  HG  LEU A  72     -14.084  15.457  -8.213  1.00  0.97           H  
ATOM   1191 1HD1 LEU A  72     -15.997  15.881  -6.766  1.00  0.97           H  
ATOM   1192 2HD1 LEU A  72     -15.760  14.140  -7.036  1.00  0.97           H  
ATOM   1193 3HD1 LEU A  72     -15.269  14.874  -5.491  1.00  0.97           H  
ATOM   1194 1HD2 LEU A  72     -13.977  17.428  -6.717  1.00  0.97           H  
ATOM   1195 2HD2 LEU A  72     -13.217  16.435  -5.456  1.00  0.97           H  
ATOM   1196 3HD2 LEU A  72     -12.362  16.736  -6.987  1.00  0.97           H  
ATOM   1197  N   VAL A  73     -14.654  13.023  -9.685  1.00  0.89           N  
ATOM   1198  CA  VAL A  73     -14.714  13.326 -11.101  1.00  0.89           C  
ATOM   1199  C   VAL A  73     -15.578  14.547 -11.353  1.00  0.89           C  
ATOM   1200  O   VAL A  73     -16.747  14.593 -10.964  1.00  0.89           O  
ATOM   1201  CB  VAL A  73     -15.228  12.127 -11.918  1.00  0.89           C  
ATOM   1202  CG1 VAL A  73     -15.275  12.515 -13.374  1.00  0.89           C  
ATOM   1203  CG2 VAL A  73     -14.294  10.940 -11.734  1.00  0.89           C  
ATOM   1204  H   VAL A  73     -15.484  12.772  -9.167  1.00  0.89           H  
ATOM   1205  HA  VAL A  73     -13.716  13.548 -11.454  1.00  0.89           H  
ATOM   1206  HB  VAL A  73     -16.236  11.862 -11.597  1.00  0.89           H  
ATOM   1207 1HG1 VAL A  73     -15.614  11.682 -13.956  1.00  0.89           H  
ATOM   1208 2HG1 VAL A  73     -15.949  13.359 -13.516  1.00  0.89           H  
ATOM   1209 3HG1 VAL A  73     -14.270  12.793 -13.691  1.00  0.89           H  
ATOM   1210 1HG2 VAL A  73     -14.656  10.098 -12.323  1.00  0.89           H  
ATOM   1211 2HG2 VAL A  73     -13.313  11.226 -12.074  1.00  0.89           H  
ATOM   1212 3HG2 VAL A  73     -14.252  10.655 -10.681  1.00  0.89           H  
ATOM   1213  N   LEU A  74     -14.979  15.541 -11.991  1.00  0.81           N  
ATOM   1214  CA  LEU A  74     -15.669  16.769 -12.322  1.00  0.81           C  
ATOM   1215  C   LEU A  74     -15.937  16.772 -13.818  1.00  0.81           C  
ATOM   1216  O   LEU A  74     -15.072  16.395 -14.608  1.00  0.81           O  
ATOM   1217  CB  LEU A  74     -14.807  17.959 -11.928  1.00  0.81           C  
ATOM   1218  CG  LEU A  74     -14.396  18.059 -10.472  1.00  0.81           C  
ATOM   1219  CD1 LEU A  74     -13.494  19.263 -10.309  1.00  0.81           C  
ATOM   1220  CD2 LEU A  74     -15.624  18.172  -9.597  1.00  0.81           C  
ATOM   1221  H   LEU A  74     -14.002  15.421 -12.259  1.00  0.81           H  
ATOM   1222  HA  LEU A  74     -16.618  16.808 -11.788  1.00  0.81           H  
ATOM   1223 1HB  LEU A  74     -13.895  17.893 -12.498  1.00  0.81           H  
ATOM   1224 2HB  LEU A  74     -15.325  18.877 -12.197  1.00  0.81           H  
ATOM   1225  HG  LEU A  74     -13.829  17.170 -10.187  1.00  0.81           H  
ATOM   1226 1HD1 LEU A  74     -13.195  19.323  -9.273  1.00  0.81           H  
ATOM   1227 2HD1 LEU A  74     -12.612  19.154 -10.940  1.00  0.81           H  
ATOM   1228 3HD1 LEU A  74     -14.031  20.172 -10.590  1.00  0.81           H  
ATOM   1229 1HD2 LEU A  74     -15.322  18.246  -8.555  1.00  0.81           H  
ATOM   1230 2HD2 LEU A  74     -16.186  19.063  -9.875  1.00  0.81           H  
ATOM   1231 3HD2 LEU A  74     -16.252  17.288  -9.730  1.00  0.81           H  
ATOM   1232  N   THR A  75     -17.123  17.213 -14.218  1.00  0.74           N  
ATOM   1233  CA  THR A  75     -17.476  17.195 -15.640  1.00  0.74           C  
ATOM   1234  C   THR A  75     -17.810  18.561 -16.236  1.00  0.74           C  
ATOM   1235  O   THR A  75     -17.996  18.703 -17.442  1.00  0.74           O  
ATOM   1236  CB  THR A  75     -18.647  16.247 -15.834  1.00  0.74           C  
ATOM   1237  OG1 THR A  75     -19.778  16.716 -15.089  1.00  0.74           O  
ATOM   1238  CG2 THR A  75     -18.259  14.837 -15.316  1.00  0.74           C  
ATOM   1239  H   THR A  75     -17.800  17.516 -13.532  1.00  0.74           H  
ATOM   1240  HA  THR A  75     -16.628  16.804 -16.200  1.00  0.74           H  
ATOM   1241  HB  THR A  75     -18.904  16.204 -16.879  1.00  0.74           H  
ATOM   1242  HG1 THR A  75     -20.135  17.503 -15.512  1.00  0.74           H  
ATOM   1243 1HG2 THR A  75     -19.093  14.156 -15.444  1.00  0.74           H  
ATOM   1244 2HG2 THR A  75     -17.405  14.467 -15.870  1.00  0.74           H  
ATOM   1245 3HG2 THR A  75     -18.009  14.883 -14.261  1.00  0.74           H  
ATOM   1246  N   ASP A  76     -17.957  19.555 -15.383  1.00  0.70           N  
ATOM   1247  CA  ASP A  76     -18.286  20.898 -15.829  1.00  0.70           C  
ATOM   1248  C   ASP A  76     -17.031  21.734 -15.901  1.00  0.70           C  
ATOM   1249  O   ASP A  76     -16.312  21.845 -14.909  1.00  0.70           O  
ATOM   1250  CB  ASP A  76     -19.293  21.573 -14.919  1.00  0.70           C  
ATOM   1251  CG  ASP A  76     -19.617  22.956 -15.408  1.00  0.70           C  
ATOM   1252  OD1 ASP A  76     -20.434  23.103 -16.281  1.00  0.70           O  
ATOM   1253  OD2 ASP A  76     -18.974  23.881 -14.928  1.00  0.70           O  
ATOM   1254  H   ASP A  76     -17.801  19.379 -14.406  1.00  0.70           H  
ATOM   1255  HA  ASP A  76     -18.715  20.841 -16.830  1.00  0.70           H  
ATOM   1256 1HB  ASP A  76     -20.211  20.987 -14.893  1.00  0.70           H  
ATOM   1257 2HB  ASP A  76     -18.912  21.624 -13.911  1.00  0.70           H  
ATOM   1258  N   SER A  77     -16.759  22.334 -17.051  1.00  0.69           N  
ATOM   1259  CA  SER A  77     -15.541  23.117 -17.186  1.00  0.69           C  
ATOM   1260  C   SER A  77     -15.444  24.308 -16.237  1.00  0.69           C  
ATOM   1261  O   SER A  77     -14.345  24.740 -15.912  1.00  0.69           O  
ATOM   1262  CB  SER A  77     -15.405  23.616 -18.601  1.00  0.69           C  
ATOM   1263  OG  SER A  77     -16.434  24.506 -18.919  1.00  0.69           O  
ATOM   1264  H   SER A  77     -17.393  22.225 -17.831  1.00  0.69           H  
ATOM   1265  HA  SER A  77     -14.700  22.456 -16.984  1.00  0.69           H  
ATOM   1266 1HB  SER A  77     -14.442  24.111 -18.725  1.00  0.69           H  
ATOM   1267 2HB  SER A  77     -15.423  22.774 -19.261  1.00  0.69           H  
ATOM   1268  HG  SER A  77     -16.447  25.156 -18.207  1.00  0.69           H  
ATOM   1269  N   HIS A  78     -16.551  24.869 -15.759  1.00  0.68           N  
ATOM   1270  CA  HIS A  78     -16.377  26.001 -14.867  1.00  0.68           C  
ATOM   1271  C   HIS A  78     -16.024  25.458 -13.498  1.00  0.68           C  
ATOM   1272  O   HIS A  78     -15.153  25.992 -12.800  1.00  0.68           O  
ATOM   1273  CB  HIS A  78     -17.600  26.902 -14.887  1.00  0.68           C  
ATOM   1274  CG  HIS A  78     -17.714  27.566 -16.219  1.00  0.68           C  
ATOM   1275  ND1 HIS A  78     -18.863  28.153 -16.673  1.00  0.68           N  
ATOM   1276  CD2 HIS A  78     -16.804  27.702 -17.210  1.00  0.68           C  
ATOM   1277  CE1 HIS A  78     -18.652  28.629 -17.891  1.00  0.68           C  
ATOM   1278  NE2 HIS A  78     -17.418  28.357 -18.238  1.00  0.68           N  
ATOM   1279  H   HIS A  78     -17.492  24.506 -15.932  1.00  0.68           H  
ATOM   1280  HA  HIS A  78     -15.536  26.608 -15.199  1.00  0.68           H  
ATOM   1281 1HB  HIS A  78     -18.501  26.316 -14.701  1.00  0.68           H  
ATOM   1282 2HB  HIS A  78     -17.523  27.662 -14.113  1.00  0.68           H  
ATOM   1283  HD1 HIS A  78     -19.736  28.210 -16.187  1.00  0.68           H  
ATOM   1284  HD2 HIS A  78     -15.769  27.388 -17.310  1.00  0.68           H  
ATOM   1285  HE1 HIS A  78     -19.429  29.139 -18.435  1.00  0.68           H  
ATOM   1286  N   ALA A  79     -16.668  24.345 -13.128  1.00  0.67           N  
ATOM   1287  CA  ALA A  79     -16.352  23.705 -11.855  1.00  0.67           C  
ATOM   1288  C   ALA A  79     -14.888  23.270 -11.834  1.00  0.67           C  
ATOM   1289  O   ALA A  79     -14.204  23.437 -10.825  1.00  0.67           O  
ATOM   1290  CB  ALA A  79     -17.240  22.497 -11.615  1.00  0.67           C  
ATOM   1291  H   ALA A  79     -17.401  23.968 -13.745  1.00  0.67           H  
ATOM   1292  HA  ALA A  79     -16.508  24.434 -11.060  1.00  0.67           H  
ATOM   1293 1HB  ALA A  79     -16.992  22.048 -10.656  1.00  0.67           H  
ATOM   1294 2HB  ALA A  79     -18.284  22.807 -11.619  1.00  0.67           H  
ATOM   1295 3HB  ALA A  79     -17.070  21.771 -12.407  1.00  0.67           H  
ATOM   1296  N   ILE A  80     -14.400  22.748 -12.970  1.00  0.67           N  
ATOM   1297  CA  ILE A  80     -13.018  22.298 -13.101  1.00  0.67           C  
ATOM   1298  C   ILE A  80     -12.027  23.440 -13.035  1.00  0.67           C  
ATOM   1299  O   ILE A  80     -11.036  23.371 -12.312  1.00  0.67           O  
ATOM   1300  CB  ILE A  80     -12.783  21.531 -14.404  1.00  0.67           C  
ATOM   1301  CG1 ILE A  80     -13.531  20.201 -14.394  1.00  0.67           C  
ATOM   1302  CG2 ILE A  80     -11.309  21.277 -14.542  1.00  0.67           C  
ATOM   1303  CD1 ILE A  80     -13.593  19.513 -15.746  1.00  0.67           C  
ATOM   1304  H   ILE A  80     -15.033  22.625 -13.758  1.00  0.67           H  
ATOM   1305  HA  ILE A  80     -12.807  21.620 -12.277  1.00  0.67           H  
ATOM   1306  HB  ILE A  80     -13.143  22.113 -15.244  1.00  0.67           H  
ATOM   1307 1HG1 ILE A  80     -13.025  19.546 -13.707  1.00  0.67           H  
ATOM   1308 2HG1 ILE A  80     -14.544  20.363 -14.040  1.00  0.67           H  
ATOM   1309 1HG2 ILE A  80     -11.111  20.724 -15.456  1.00  0.67           H  
ATOM   1310 2HG2 ILE A  80     -10.768  22.221 -14.562  1.00  0.67           H  
ATOM   1311 3HG2 ILE A  80     -10.998  20.706 -13.695  1.00  0.67           H  
ATOM   1312 1HD1 ILE A  80     -14.131  18.571 -15.657  1.00  0.67           H  
ATOM   1313 2HD1 ILE A  80     -14.116  20.152 -16.445  1.00  0.67           H  
ATOM   1314 3HD1 ILE A  80     -12.587  19.319 -16.112  1.00  0.67           H  
ATOM   1315  N   ILE A  81     -12.290  24.520 -13.759  1.00  0.66           N  
ATOM   1316  CA  ILE A  81     -11.375  25.644 -13.722  1.00  0.66           C  
ATOM   1317  C   ILE A  81     -11.278  26.221 -12.317  1.00  0.66           C  
ATOM   1318  O   ILE A  81     -10.173  26.464 -11.808  1.00  0.66           O  
ATOM   1319  CB  ILE A  81     -11.844  26.747 -14.672  1.00  0.66           C  
ATOM   1320  CG1 ILE A  81     -11.709  26.309 -16.124  1.00  0.66           C  
ATOM   1321  CG2 ILE A  81     -11.060  27.969 -14.416  1.00  0.66           C  
ATOM   1322  CD1 ILE A  81     -12.440  27.227 -17.075  1.00  0.66           C  
ATOM   1323  H   ILE A  81     -13.113  24.560 -14.360  1.00  0.66           H  
ATOM   1324  HA  ILE A  81     -10.390  25.302 -14.032  1.00  0.66           H  
ATOM   1325  HB  ILE A  81     -12.901  26.952 -14.496  1.00  0.66           H  
ATOM   1326 1HG1 ILE A  81     -10.659  26.298 -16.396  1.00  0.66           H  
ATOM   1327 2HG1 ILE A  81     -12.089  25.313 -16.228  1.00  0.66           H  
ATOM   1328 1HG2 ILE A  81     -11.399  28.759 -15.086  1.00  0.66           H  
ATOM   1329 2HG2 ILE A  81     -11.209  28.252 -13.387  1.00  0.66           H  
ATOM   1330 3HG2 ILE A  81     -10.021  27.785 -14.580  1.00  0.66           H  
ATOM   1331 1HD1 ILE A  81     -12.326  26.876 -18.076  1.00  0.66           H  
ATOM   1332 2HD1 ILE A  81     -13.494  27.236 -16.818  1.00  0.66           H  
ATOM   1333 3HD1 ILE A  81     -12.032  28.227 -16.985  1.00  0.66           H  
ATOM   1334  N   MET A  82     -12.433  26.415 -11.671  1.00  0.66           N  
ATOM   1335  CA  MET A  82     -12.445  26.963 -10.328  1.00  0.66           C  
ATOM   1336  C   MET A  82     -11.757  26.005  -9.365  1.00  0.66           C  
ATOM   1337  O   MET A  82     -10.952  26.436  -8.539  1.00  0.66           O  
ATOM   1338  CB  MET A  82     -13.880  27.218  -9.886  1.00  0.66           C  
ATOM   1339  CG  MET A  82     -14.021  27.963  -8.577  1.00  0.66           C  
ATOM   1340  SD  MET A  82     -13.338  29.621  -8.675  1.00  0.66           S  
ATOM   1341  CE  MET A  82     -14.559  30.350  -9.724  1.00  0.66           C  
ATOM   1342  H   MET A  82     -13.321  26.189 -12.124  1.00  0.66           H  
ATOM   1343  HA  MET A  82     -11.893  27.901 -10.327  1.00  0.66           H  
ATOM   1344 1HB  MET A  82     -14.398  27.783 -10.659  1.00  0.66           H  
ATOM   1345 2HB  MET A  82     -14.396  26.258  -9.789  1.00  0.66           H  
ATOM   1346 1HG  MET A  82     -15.074  28.036  -8.308  1.00  0.66           H  
ATOM   1347 2HG  MET A  82     -13.497  27.422  -7.780  1.00  0.66           H  
ATOM   1348 1HE  MET A  82     -14.323  31.385  -9.887  1.00  0.66           H  
ATOM   1349 2HE  MET A  82     -14.574  29.819 -10.669  1.00  0.66           H  
ATOM   1350 3HE  MET A  82     -15.526  30.273  -9.265  1.00  0.66           H  
ATOM   1351  N   TYR A  83     -12.022  24.699  -9.509  1.00  0.67           N  
ATOM   1352  CA  TYR A  83     -11.411  23.688  -8.663  1.00  0.67           C  
ATOM   1353  C   TYR A  83      -9.910  23.791  -8.743  1.00  0.67           C  
ATOM   1354  O   TYR A  83      -9.236  23.918  -7.723  1.00  0.67           O  
ATOM   1355  CB  TYR A  83     -11.846  22.290  -9.108  1.00  0.67           C  
ATOM   1356  CG  TYR A  83     -11.239  21.137  -8.370  1.00  0.67           C  
ATOM   1357  CD1 TYR A  83     -11.776  20.745  -7.157  1.00  0.67           C  
ATOM   1358  CD2 TYR A  83     -10.155  20.453  -8.916  1.00  0.67           C  
ATOM   1359  CE1 TYR A  83     -11.249  19.672  -6.491  1.00  0.67           C  
ATOM   1360  CE2 TYR A  83      -9.618  19.379  -8.244  1.00  0.67           C  
ATOM   1361  CZ  TYR A  83     -10.168  18.986  -7.033  1.00  0.67           C  
ATOM   1362  OH  TYR A  83      -9.653  17.922  -6.347  1.00  0.67           O  
ATOM   1363  H   TYR A  83     -12.699  24.384 -10.202  1.00  0.67           H  
ATOM   1364  HA  TYR A  83     -11.716  23.859  -7.630  1.00  0.67           H  
ATOM   1365 1HB  TYR A  83     -12.927  22.211  -9.011  1.00  0.67           H  
ATOM   1366 2HB  TYR A  83     -11.616  22.165 -10.158  1.00  0.67           H  
ATOM   1367  HD1 TYR A  83     -12.626  21.283  -6.739  1.00  0.67           H  
ATOM   1368  HD2 TYR A  83      -9.737  20.767  -9.874  1.00  0.67           H  
ATOM   1369  HE1 TYR A  83     -11.674  19.358  -5.540  1.00  0.67           H  
ATOM   1370  HE2 TYR A  83      -8.769  18.837  -8.664  1.00  0.67           H  
ATOM   1371  HH  TYR A  83      -8.860  17.587  -6.799  1.00  0.67           H  
ATOM   1372  N   LEU A  84      -9.378  23.805  -9.958  1.00  0.71           N  
ATOM   1373  CA  LEU A  84      -7.943  23.834 -10.099  1.00  0.71           C  
ATOM   1374  C   LEU A  84      -7.368  25.098  -9.473  1.00  0.71           C  
ATOM   1375  O   LEU A  84      -6.336  25.053  -8.789  1.00  0.71           O  
ATOM   1376  CB  LEU A  84      -7.573  23.790 -11.585  1.00  0.71           C  
ATOM   1377  CG  LEU A  84      -7.861  22.477 -12.329  1.00  0.71           C  
ATOM   1378  CD1 LEU A  84      -7.595  22.693 -13.823  1.00  0.71           C  
ATOM   1379  CD2 LEU A  84      -7.004  21.371 -11.750  1.00  0.71           C  
ATOM   1380  H   LEU A  84      -9.976  23.740 -10.782  1.00  0.71           H  
ATOM   1381  HA  LEU A  84      -7.540  22.965  -9.600  1.00  0.71           H  
ATOM   1382 1HB  LEU A  84      -8.119  24.586 -12.097  1.00  0.71           H  
ATOM   1383 2HB  LEU A  84      -6.519  23.980 -11.677  1.00  0.71           H  
ATOM   1384  HG  LEU A  84      -8.904  22.205 -12.213  1.00  0.71           H  
ATOM   1385 1HD1 LEU A  84      -7.806  21.773 -14.367  1.00  0.71           H  
ATOM   1386 2HD1 LEU A  84      -8.244  23.489 -14.192  1.00  0.71           H  
ATOM   1387 3HD1 LEU A  84      -6.560  22.976 -13.973  1.00  0.71           H  
ATOM   1388 1HD2 LEU A  84      -7.200  20.449 -12.276  1.00  0.71           H  
ATOM   1389 2HD2 LEU A  84      -5.967  21.621 -11.852  1.00  0.71           H  
ATOM   1390 3HD2 LEU A  84      -7.245  21.249 -10.698  1.00  0.71           H  
ATOM   1391  N   CYS A  85      -8.056  26.220  -9.627  1.00  0.76           N  
ATOM   1392  CA  CYS A  85      -7.544  27.451  -9.065  1.00  0.76           C  
ATOM   1393  C   CYS A  85      -7.634  27.512  -7.540  1.00  0.76           C  
ATOM   1394  O   CYS A  85      -6.775  28.129  -6.910  1.00  0.76           O  
ATOM   1395  CB  CYS A  85      -8.251  28.607  -9.700  1.00  0.76           C  
ATOM   1396  SG  CYS A  85      -7.788  28.725 -11.403  1.00  0.76           S  
ATOM   1397  H   CYS A  85      -8.915  26.235 -10.186  1.00  0.76           H  
ATOM   1398  HA  CYS A  85      -6.495  27.528  -9.341  1.00  0.76           H  
ATOM   1399 1HB  CYS A  85      -9.337  28.473  -9.636  1.00  0.76           H  
ATOM   1400 2HB  CYS A  85      -7.982  29.533  -9.200  1.00  0.76           H  
ATOM   1401  HG  CYS A  85      -8.574  27.694 -11.803  1.00  0.76           H  
ATOM   1402  N   ASP A  86      -8.653  26.879  -6.945  1.00  0.86           N  
ATOM   1403  CA  ASP A  86      -8.777  26.828  -5.486  1.00  0.86           C  
ATOM   1404  C   ASP A  86      -7.903  25.731  -4.838  1.00  0.86           C  
ATOM   1405  O   ASP A  86      -7.568  25.824  -3.655  1.00  0.86           O  
ATOM   1406  CB  ASP A  86     -10.242  26.657  -5.039  1.00  0.86           C  
ATOM   1407  CG  ASP A  86     -11.191  27.927  -5.237  1.00  0.86           C  
ATOM   1408  OD1 ASP A  86     -10.714  29.055  -5.287  1.00  0.86           O  
ATOM   1409  OD2 ASP A  86     -12.393  27.745  -5.265  1.00  0.86           O  
ATOM   1410  H   ASP A  86      -9.365  26.427  -7.522  1.00  0.86           H  
ATOM   1411  HA  ASP A  86      -8.434  27.785  -5.094  1.00  0.86           H  
ATOM   1412 1HB  ASP A  86     -10.674  25.826  -5.609  1.00  0.86           H  
ATOM   1413 2HB  ASP A  86     -10.261  26.365  -3.990  1.00  0.86           H  
ATOM   1414  N   ILE A  87      -7.545  24.697  -5.609  1.00  0.99           N  
ATOM   1415  CA  ILE A  87      -6.738  23.572  -5.125  1.00  0.99           C  
ATOM   1416  C   ILE A  87      -5.241  23.686  -5.420  1.00  0.99           C  
ATOM   1417  O   ILE A  87      -4.415  23.403  -4.550  1.00  0.99           O  
ATOM   1418  CB  ILE A  87      -7.268  22.243  -5.694  1.00  0.99           C  
ATOM   1419  CG1 ILE A  87      -8.712  22.037  -5.254  1.00  0.99           C  
ATOM   1420  CG2 ILE A  87      -6.397  21.071  -5.290  1.00  0.99           C  
ATOM   1421  CD1 ILE A  87      -8.906  22.025  -3.777  1.00  0.99           C  
ATOM   1422  H   ILE A  87      -7.894  24.660  -6.565  1.00  0.99           H  
ATOM   1423  HA  ILE A  87      -6.852  23.528  -4.044  1.00  0.99           H  
ATOM   1424  HB  ILE A  87      -7.278  22.312  -6.784  1.00  0.99           H  
ATOM   1425 1HG1 ILE A  87      -9.332  22.820  -5.655  1.00  0.99           H  
ATOM   1426 2HG1 ILE A  87      -9.044  21.105  -5.640  1.00  0.99           H  
ATOM   1427 1HG2 ILE A  87      -6.799  20.159  -5.732  1.00  0.99           H  
ATOM   1428 2HG2 ILE A  87      -5.381  21.233  -5.649  1.00  0.99           H  
ATOM   1429 3HG2 ILE A  87      -6.388  20.979  -4.206  1.00  0.99           H  
ATOM   1430 1HD1 ILE A  87      -9.960  21.865  -3.555  1.00  0.99           H  
ATOM   1431 2HD1 ILE A  87      -8.315  21.222  -3.340  1.00  0.99           H  
ATOM   1432 3HD1 ILE A  87      -8.587  22.982  -3.361  1.00  0.99           H  
ATOM   1433  N   PHE A  88      -4.886  24.050  -6.649  1.00  1.13           N  
ATOM   1434  CA  PHE A  88      -3.491  24.148  -7.054  1.00  1.13           C  
ATOM   1435  C   PHE A  88      -3.015  25.586  -7.158  1.00  1.13           C  
ATOM   1436  O   PHE A  88      -1.839  25.886  -6.914  1.00  1.13           O  
ATOM   1437  CB  PHE A  88      -3.309  23.506  -8.408  1.00  1.13           C  
ATOM   1438  CG  PHE A  88      -3.586  22.053  -8.431  1.00  1.13           C  
ATOM   1439  CD1 PHE A  88      -4.852  21.597  -8.686  1.00  1.13           C  
ATOM   1440  CD2 PHE A  88      -2.578  21.139  -8.214  1.00  1.13           C  
ATOM   1441  CE1 PHE A  88      -5.130  20.250  -8.706  1.00  1.13           C  
ATOM   1442  CE2 PHE A  88      -2.838  19.796  -8.237  1.00  1.13           C  
ATOM   1443  CZ  PHE A  88      -4.116  19.351  -8.476  1.00  1.13           C  
ATOM   1444  H   PHE A  88      -5.594  24.278  -7.333  1.00  1.13           H  
ATOM   1445  HA  PHE A  88      -2.876  23.632  -6.317  1.00  1.13           H  
ATOM   1446 1HB  PHE A  88      -3.950  23.995  -9.140  1.00  1.13           H  
ATOM   1447 2HB  PHE A  88      -2.285  23.664  -8.704  1.00  1.13           H  
ATOM   1448  HD1 PHE A  88      -5.628  22.321  -8.857  1.00  1.13           H  
ATOM   1449  HD2 PHE A  88      -1.562  21.494  -8.021  1.00  1.13           H  
ATOM   1450  HE1 PHE A  88      -6.148  19.897  -8.898  1.00  1.13           H  
ATOM   1451  HE2 PHE A  88      -2.027  19.084  -8.062  1.00  1.13           H  
ATOM   1452  HZ  PHE A  88      -4.318  18.290  -8.483  1.00  1.13           H  
ATOM   1453  N   GLY A  89      -3.923  26.479  -7.532  1.00  1.24           N  
ATOM   1454  CA  GLY A  89      -3.544  27.869  -7.717  1.00  1.24           C  
ATOM   1455  C   GLY A  89      -3.080  28.477  -6.409  1.00  1.24           C  
ATOM   1456  O   GLY A  89      -3.551  28.103  -5.335  1.00  1.24           O  
ATOM   1457  H   GLY A  89      -4.875  26.176  -7.733  1.00  1.24           H  
ATOM   1458 1HA  GLY A  89      -2.731  27.924  -8.436  1.00  1.24           H  
ATOM   1459 2HA  GLY A  89      -4.389  28.431  -8.113  1.00  1.24           H  
ATOM   1460  N   GLN A  90      -2.147  29.417  -6.498  1.00  1.27           N  
ATOM   1461  CA  GLN A  90      -1.624  30.059  -5.306  1.00  1.27           C  
ATOM   1462  C   GLN A  90      -2.123  31.485  -5.144  1.00  1.27           C  
ATOM   1463  O   GLN A  90      -2.574  32.120  -6.104  1.00  1.27           O  
ATOM   1464  CB  GLN A  90      -0.097  30.027  -5.331  1.00  1.27           C  
ATOM   1465  CG  GLN A  90       0.480  28.604  -5.413  1.00  1.27           C  
ATOM   1466  CD  GLN A  90       0.172  27.767  -4.169  1.00  1.27           C  
ATOM   1467  OE1 GLN A  90       0.539  28.147  -3.049  1.00  1.27           O  
ATOM   1468  NE2 GLN A  90      -0.501  26.630  -4.356  1.00  1.27           N  
ATOM   1469  H   GLN A  90      -1.790  29.683  -7.404  1.00  1.27           H  
ATOM   1470  HA  GLN A  90      -1.956  29.493  -4.437  1.00  1.27           H  
ATOM   1471 1HB  GLN A  90       0.266  30.595  -6.188  1.00  1.27           H  
ATOM   1472 2HB  GLN A  90       0.297  30.510  -4.432  1.00  1.27           H  
ATOM   1473 1HG  GLN A  90       0.048  28.093  -6.276  1.00  1.27           H  
ATOM   1474 2HG  GLN A  90       1.562  28.667  -5.521  1.00  1.27           H  
ATOM   1475 1HE2 GLN A  90      -0.735  26.052  -3.576  1.00  1.27           H  
ATOM   1476 2HE2 GLN A  90      -0.802  26.339  -5.293  1.00  1.27           H  
ATOM   1477  N   ASP A  91      -2.104  31.950  -3.896  1.00  1.21           N  
ATOM   1478  CA  ASP A  91      -2.331  33.345  -3.496  1.00  1.21           C  
ATOM   1479  C   ASP A  91      -3.637  34.016  -3.935  1.00  1.21           C  
ATOM   1480  O   ASP A  91      -3.833  35.203  -3.682  1.00  1.21           O  
ATOM   1481  CB  ASP A  91      -1.145  34.193  -3.954  1.00  1.21           C  
ATOM   1482  CG  ASP A  91       0.145  33.818  -3.191  1.00  1.21           C  
ATOM   1483  OD1 ASP A  91       0.053  33.607  -2.003  1.00  1.21           O  
ATOM   1484  OD2 ASP A  91       1.187  33.723  -3.794  1.00  1.21           O  
ATOM   1485  H   ASP A  91      -1.812  31.303  -3.175  1.00  1.21           H  
ATOM   1486  HA  ASP A  91      -2.323  33.361  -2.407  1.00  1.21           H  
ATOM   1487 1HB  ASP A  91      -0.984  34.064  -5.033  1.00  1.21           H  
ATOM   1488 2HB  ASP A  91      -1.364  35.248  -3.788  1.00  1.21           H  
ATOM   1489  N   GLY A  92      -4.554  33.263  -4.524  1.00  1.09           N  
ATOM   1490  CA  GLY A  92      -5.807  33.834  -4.984  1.00  1.09           C  
ATOM   1491  C   GLY A  92      -5.641  34.597  -6.309  1.00  1.09           C  
ATOM   1492  O   GLY A  92      -6.423  35.496  -6.619  1.00  1.09           O  
ATOM   1493  H   GLY A  92      -4.357  32.288  -4.699  1.00  1.09           H  
ATOM   1494 1HA  GLY A  92      -6.521  33.025  -5.113  1.00  1.09           H  
ATOM   1495 2HA  GLY A  92      -6.213  34.499  -4.224  1.00  1.09           H  
ATOM   1496  N   ASP A  93      -4.581  34.287  -7.070  1.00  0.95           N  
ATOM   1497  CA  ASP A  93      -4.328  34.999  -8.331  1.00  0.95           C  
ATOM   1498  C   ASP A  93      -5.428  34.904  -9.388  1.00  0.95           C  
ATOM   1499  O   ASP A  93      -5.776  35.916  -9.993  1.00  0.95           O  
ATOM   1500  CB  ASP A  93      -3.049  34.492  -9.007  1.00  0.95           C  
ATOM   1501  CG  ASP A  93      -1.726  34.942  -8.362  1.00  0.95           C  
ATOM   1502  OD1 ASP A  93      -1.730  35.854  -7.564  1.00  0.95           O  
ATOM   1503  OD2 ASP A  93      -0.715  34.365  -8.699  1.00  0.95           O  
ATOM   1504  H   ASP A  93      -3.939  33.558  -6.754  1.00  0.95           H  
ATOM   1505  HA  ASP A  93      -4.193  36.053  -8.088  1.00  0.95           H  
ATOM   1506 1HB  ASP A  93      -3.062  33.401  -9.005  1.00  0.95           H  
ATOM   1507 2HB  ASP A  93      -3.053  34.806 -10.052  1.00  0.95           H  
ATOM   1508  N   PHE A  94      -6.016  33.713  -9.574  1.00  0.83           N  
ATOM   1509  CA  PHE A  94      -7.043  33.533 -10.611  1.00  0.83           C  
ATOM   1510  C   PHE A  94      -8.439  33.379 -10.022  1.00  0.83           C  
ATOM   1511  O   PHE A  94      -9.465  33.501 -10.700  1.00  0.83           O  
ATOM   1512  CB  PHE A  94      -6.702  32.313 -11.450  1.00  0.83           C  
ATOM   1513  CG  PHE A  94      -5.441  32.455 -12.194  1.00  0.83           C  
ATOM   1514  CD1 PHE A  94      -4.273  31.911 -11.705  1.00  0.83           C  
ATOM   1515  CD2 PHE A  94      -5.410  33.115 -13.400  1.00  0.83           C  
ATOM   1516  CE1 PHE A  94      -3.091  32.030 -12.406  1.00  0.83           C  
ATOM   1517  CE2 PHE A  94      -4.234  33.228 -14.094  1.00  0.83           C  
ATOM   1518  CZ  PHE A  94      -3.075  32.687 -13.601  1.00  0.83           C  
ATOM   1519  H   PHE A  94      -5.703  32.926  -9.024  1.00  0.83           H  
ATOM   1520  HA  PHE A  94      -7.026  34.411 -11.252  1.00  0.83           H  
ATOM   1521 1HB  PHE A  94      -6.626  31.441 -10.808  1.00  0.83           H  
ATOM   1522 2HB  PHE A  94      -7.488  32.131 -12.170  1.00  0.83           H  
ATOM   1523  HD1 PHE A  94      -4.290  31.384 -10.750  1.00  0.83           H  
ATOM   1524  HD2 PHE A  94      -6.331  33.548 -13.804  1.00  0.83           H  
ATOM   1525  HE1 PHE A  94      -2.171  31.596 -12.014  1.00  0.83           H  
ATOM   1526  HE2 PHE A  94      -4.222  33.735 -15.035  1.00  0.83           H  
ATOM   1527  HZ  PHE A  94      -2.142  32.776 -14.161  1.00  0.83           H  
ATOM   1528  N   SER A  95      -8.475  33.107  -8.741  1.00  0.75           N  
ATOM   1529  CA  SER A  95      -9.704  32.898  -8.007  1.00  0.75           C  
ATOM   1530  C   SER A  95      -9.537  33.753  -6.791  1.00  0.75           C  
ATOM   1531  O   SER A  95      -8.659  33.526  -5.969  1.00  0.75           O  
ATOM   1532  CB  SER A  95      -9.922  31.451  -7.651  1.00  0.75           C  
ATOM   1533  OG  SER A  95     -11.071  31.304  -6.873  1.00  0.75           O  
ATOM   1534  H   SER A  95      -7.603  33.051  -8.239  1.00  0.75           H  
ATOM   1535  HA  SER A  95     -10.554  33.265  -8.584  1.00  0.75           H  
ATOM   1536 1HB  SER A  95     -10.021  30.858  -8.559  1.00  0.75           H  
ATOM   1537 2HB  SER A  95      -9.060  31.073  -7.102  1.00  0.75           H  
ATOM   1538  HG  SER A  95     -10.979  30.434  -6.405  1.00  0.75           H  
ATOM   1539  N   LEU A  96     -10.353  34.766  -6.719  1.00  0.71           N  
ATOM   1540  CA  LEU A  96     -10.193  35.814  -5.751  1.00  0.71           C  
ATOM   1541  C   LEU A  96     -10.662  35.326  -4.386  1.00  0.71           C  
ATOM   1542  O   LEU A  96     -11.459  34.396  -4.312  1.00  0.71           O  
ATOM   1543  CB  LEU A  96     -10.962  37.003  -6.327  1.00  0.71           C  
ATOM   1544  CG  LEU A  96     -10.406  37.384  -7.784  1.00  0.71           C  
ATOM   1545  CD1 LEU A  96     -11.182  38.491  -8.423  1.00  0.71           C  
ATOM   1546  CD2 LEU A  96      -8.981  37.765  -7.694  1.00  0.71           C  
ATOM   1547  H   LEU A  96     -11.084  34.842  -7.411  1.00  0.71           H  
ATOM   1548  HA  LEU A  96      -9.135  36.072  -5.686  1.00  0.71           H  
ATOM   1549 1HB  LEU A  96     -12.024  36.758  -6.404  1.00  0.71           H  
ATOM   1550 2HB  LEU A  96     -10.842  37.863  -5.671  1.00  0.71           H  
ATOM   1551  HG  LEU A  96     -10.498  36.508  -8.427  1.00  0.71           H  
ATOM   1552 1HD1 LEU A  96     -10.773  38.690  -9.405  1.00  0.71           H  
ATOM   1553 2HD1 LEU A  96     -12.225  38.197  -8.520  1.00  0.71           H  
ATOM   1554 3HD1 LEU A  96     -11.093  39.379  -7.817  1.00  0.71           H  
ATOM   1555 1HD2 LEU A  96      -8.623  37.979  -8.695  1.00  0.71           H  
ATOM   1556 2HD2 LEU A  96      -8.871  38.650  -7.064  1.00  0.71           H  
ATOM   1557 3HD2 LEU A  96      -8.406  36.943  -7.271  1.00  0.71           H  
ATOM   1558  N   LYS A  97     -10.115  35.889  -3.307  1.00  0.69           N  
ATOM   1559  CA  LYS A  97     -10.496  35.465  -1.955  1.00  0.69           C  
ATOM   1560  C   LYS A  97     -11.717  36.200  -1.399  1.00  0.69           C  
ATOM   1561  O   LYS A  97     -12.418  35.690  -0.527  1.00  0.69           O  
ATOM   1562  CB  LYS A  97      -9.324  35.671  -0.999  1.00  0.69           C  
ATOM   1563  CG  LYS A  97      -8.112  34.790  -1.263  1.00  0.69           C  
ATOM   1564  CD  LYS A  97      -7.015  35.067  -0.241  1.00  0.69           C  
ATOM   1565  CE  LYS A  97      -5.777  34.226  -0.494  1.00  0.69           C  
ATOM   1566  NZ  LYS A  97      -4.705  34.521   0.500  1.00  0.69           N  
ATOM   1567  H   LYS A  97      -9.436  36.630  -3.427  1.00  0.69           H  
ATOM   1568  HA  LYS A  97     -10.737  34.402  -1.988  1.00  0.69           H  
ATOM   1569 1HB  LYS A  97      -9.001  36.709  -1.041  1.00  0.69           H  
ATOM   1570 2HB  LYS A  97      -9.657  35.477   0.020  1.00  0.69           H  
ATOM   1571 1HG  LYS A  97      -8.399  33.740  -1.212  1.00  0.69           H  
ATOM   1572 2HG  LYS A  97      -7.725  34.994  -2.260  1.00  0.69           H  
ATOM   1573 1HD  LYS A  97      -6.737  36.121  -0.285  1.00  0.69           H  
ATOM   1574 2HD  LYS A  97      -7.388  34.850   0.761  1.00  0.69           H  
ATOM   1575 1HE  LYS A  97      -6.037  33.171  -0.436  1.00  0.69           H  
ATOM   1576 2HE  LYS A  97      -5.399  34.442  -1.494  1.00  0.69           H  
ATOM   1577 1HZ  LYS A  97      -3.893  33.952   0.301  1.00  0.69           H  
ATOM   1578 2HZ  LYS A  97      -4.453  35.498   0.441  1.00  0.69           H  
ATOM   1579 3HZ  LYS A  97      -5.043  34.315   1.428  1.00  0.69           H  
ATOM   1580  N   ASP A  98     -11.948  37.411  -1.889  1.00  0.69           N  
ATOM   1581  CA  ASP A  98     -13.036  38.274  -1.431  1.00  0.69           C  
ATOM   1582  C   ASP A  98     -14.367  37.794  -2.020  1.00  0.69           C  
ATOM   1583  O   ASP A  98     -14.478  37.752  -3.242  1.00  0.69           O  
ATOM   1584  CB  ASP A  98     -12.768  39.733  -1.831  1.00  0.69           C  
ATOM   1585  CG  ASP A  98     -13.803  40.771  -1.281  1.00  0.69           C  
ATOM   1586  OD1 ASP A  98     -15.004  40.509  -1.272  1.00  0.69           O  
ATOM   1587  OD2 ASP A  98     -13.365  41.823  -0.876  1.00  0.69           O  
ATOM   1588  H   ASP A  98     -11.333  37.749  -2.615  1.00  0.69           H  
ATOM   1589  HA  ASP A  98     -13.045  38.248  -0.349  1.00  0.69           H  
ATOM   1590 1HB  ASP A  98     -11.777  40.021  -1.477  1.00  0.69           H  
ATOM   1591 2HB  ASP A  98     -12.744  39.810  -2.917  1.00  0.69           H  
ATOM   1592  N   PRO A  99     -15.377  37.398  -1.217  1.00  0.69           N  
ATOM   1593  CA  PRO A  99     -16.683  36.922  -1.657  1.00  0.69           C  
ATOM   1594  C   PRO A  99     -17.358  37.838  -2.686  1.00  0.69           C  
ATOM   1595  O   PRO A  99     -18.129  37.364  -3.525  1.00  0.69           O  
ATOM   1596  CB  PRO A  99     -17.482  36.912  -0.350  1.00  0.69           C  
ATOM   1597  CG  PRO A  99     -16.451  36.650   0.714  1.00  0.69           C  
ATOM   1598  CD  PRO A  99     -15.224  37.412   0.257  1.00  0.69           C  
ATOM   1599  HA  PRO A  99     -16.581  35.905  -2.048  1.00  0.69           H  
ATOM   1600 1HB  PRO A  99     -17.997  37.877  -0.220  1.00  0.69           H  
ATOM   1601 2HB  PRO A  99     -18.260  36.136  -0.392  1.00  0.69           H  
ATOM   1602 1HG  PRO A  99     -16.818  36.995   1.691  1.00  0.69           H  
ATOM   1603 2HG  PRO A  99     -16.265  35.570   0.807  1.00  0.69           H  
ATOM   1604 1HD  PRO A  99     -15.226  38.450   0.637  1.00  0.69           H  
ATOM   1605 2HD  PRO A  99     -14.349  36.839   0.579  1.00  0.69           H  
ATOM   1606  N   LYS A 100     -17.093  39.150  -2.641  1.00  0.68           N  
ATOM   1607  CA  LYS A 100     -17.738  40.034  -3.608  1.00  0.68           C  
ATOM   1608  C   LYS A 100     -17.107  39.817  -4.966  1.00  0.68           C  
ATOM   1609  O   LYS A 100     -17.795  39.655  -5.980  1.00  0.68           O  
ATOM   1610  CB  LYS A 100     -17.608  41.497  -3.194  1.00  0.68           C  
ATOM   1611  CG  LYS A 100     -18.288  42.486  -4.135  1.00  0.68           C  
ATOM   1612  CD  LYS A 100     -18.196  43.913  -3.598  1.00  0.68           C  
ATOM   1613  CE  LYS A 100     -18.865  44.910  -4.537  1.00  0.68           C  
ATOM   1614  NZ  LYS A 100     -18.778  46.306  -4.021  1.00  0.68           N  
ATOM   1615  H   LYS A 100     -16.419  39.548  -1.972  1.00  0.68           H  
ATOM   1616  HA  LYS A 100     -18.795  39.775  -3.676  1.00  0.68           H  
ATOM   1617 1HB  LYS A 100     -18.026  41.628  -2.198  1.00  0.68           H  
ATOM   1618 2HB  LYS A 100     -16.547  41.760  -3.132  1.00  0.68           H  
ATOM   1619 1HG  LYS A 100     -17.800  42.442  -5.109  1.00  0.68           H  
ATOM   1620 2HG  LYS A 100     -19.335  42.214  -4.259  1.00  0.68           H  
ATOM   1621 1HD  LYS A 100     -18.679  43.964  -2.621  1.00  0.68           H  
ATOM   1622 2HD  LYS A 100     -17.146  44.184  -3.477  1.00  0.68           H  
ATOM   1623 1HE  LYS A 100     -18.381  44.861  -5.512  1.00  0.68           H  
ATOM   1624 2HE  LYS A 100     -19.915  44.641  -4.651  1.00  0.68           H  
ATOM   1625 1HZ  LYS A 100     -19.232  46.934  -4.669  1.00  0.68           H  
ATOM   1626 2HZ  LYS A 100     -19.235  46.362  -3.122  1.00  0.68           H  
ATOM   1627 3HZ  LYS A 100     -17.808  46.569  -3.922  1.00  0.68           H  
ATOM   1628  N   GLN A 101     -15.782  39.800  -4.989  1.00  0.67           N  
ATOM   1629  CA  GLN A 101     -15.090  39.591  -6.241  1.00  0.67           C  
ATOM   1630  C   GLN A 101     -15.357  38.178  -6.740  1.00  0.67           C  
ATOM   1631  O   GLN A 101     -15.498  37.960  -7.943  1.00  0.67           O  
ATOM   1632  CB  GLN A 101     -13.599  39.831  -6.107  1.00  0.67           C  
ATOM   1633  CG  GLN A 101     -13.178  41.264  -5.874  1.00  0.67           C  
ATOM   1634  CD  GLN A 101     -11.656  41.391  -5.733  1.00  0.67           C  
ATOM   1635  OE1 GLN A 101     -10.972  40.445  -5.331  1.00  0.67           O  
ATOM   1636  NE2 GLN A 101     -11.124  42.556  -6.073  1.00  0.67           N  
ATOM   1637  H   GLN A 101     -15.262  39.914  -4.125  1.00  0.67           H  
ATOM   1638  HA  GLN A 101     -15.482  40.289  -6.976  1.00  0.67           H  
ATOM   1639 1HB  GLN A 101     -13.194  39.202  -5.313  1.00  0.67           H  
ATOM   1640 2HB  GLN A 101     -13.163  39.536  -7.006  1.00  0.67           H  
ATOM   1641 1HG  GLN A 101     -13.498  41.868  -6.725  1.00  0.67           H  
ATOM   1642 2HG  GLN A 101     -13.647  41.625  -4.954  1.00  0.67           H  
ATOM   1643 1HE2 GLN A 101     -10.132  42.692  -6.009  1.00  0.67           H  
ATOM   1644 2HE2 GLN A 101     -11.709  43.298  -6.398  1.00  0.67           H  
ATOM   1645  N   ARG A 102     -15.442  37.209  -5.820  1.00  0.65           N  
ATOM   1646  CA  ARG A 102     -15.713  35.844  -6.236  1.00  0.65           C  
ATOM   1647  C   ARG A 102     -17.068  35.779  -6.906  1.00  0.65           C  
ATOM   1648  O   ARG A 102     -17.221  35.095  -7.919  1.00  0.65           O  
ATOM   1649  CB  ARG A 102     -15.687  34.862  -5.077  1.00  0.65           C  
ATOM   1650  CG  ARG A 102     -14.336  34.586  -4.520  1.00  0.65           C  
ATOM   1651  CD  ARG A 102     -14.355  33.614  -3.381  1.00  0.65           C  
ATOM   1652  NE  ARG A 102     -14.743  32.237  -3.792  1.00  0.65           N  
ATOM   1653  CZ  ARG A 102     -13.877  31.273  -4.260  1.00  0.65           C  
ATOM   1654  NH1 ARG A 102     -12.592  31.523  -4.402  1.00  0.65           N  
ATOM   1655  NH2 ARG A 102     -14.326  30.056  -4.569  1.00  0.65           N  
ATOM   1656  H   ARG A 102     -15.301  37.428  -4.836  1.00  0.65           H  
ATOM   1657  HA  ARG A 102     -14.949  35.545  -6.953  1.00  0.65           H  
ATOM   1658 1HB  ARG A 102     -16.301  35.248  -4.275  1.00  0.65           H  
ATOM   1659 2HB  ARG A 102     -16.116  33.918  -5.391  1.00  0.65           H  
ATOM   1660 1HG  ARG A 102     -13.718  34.164  -5.312  1.00  0.65           H  
ATOM   1661 2HG  ARG A 102     -13.885  35.511  -4.170  1.00  0.65           H  
ATOM   1662 1HD  ARG A 102     -13.366  33.566  -2.925  1.00  0.65           H  
ATOM   1663 2HD  ARG A 102     -15.066  33.962  -2.635  1.00  0.65           H  
ATOM   1664  HE  ARG A 102     -15.716  31.983  -3.701  1.00  0.65           H  
ATOM   1665 1HH1 ARG A 102     -12.207  32.463  -4.202  1.00  0.65           H  
ATOM   1666 2HH1 ARG A 102     -11.965  30.757  -4.726  1.00  0.65           H  
ATOM   1667 1HH2 ARG A 102     -15.302  29.831  -4.470  1.00  0.65           H  
ATOM   1668 2HH2 ARG A 102     -13.659  29.327  -4.911  1.00  0.65           H  
ATOM   1669  N   ALA A 103     -18.055  36.501  -6.364  1.00  0.65           N  
ATOM   1670  CA  ALA A 103     -19.372  36.519  -6.971  1.00  0.65           C  
ATOM   1671  C   ALA A 103     -19.288  37.071  -8.387  1.00  0.65           C  
ATOM   1672  O   ALA A 103     -19.912  36.531  -9.298  1.00  0.65           O  
ATOM   1673  CB  ALA A 103     -20.322  37.354  -6.135  1.00  0.65           C  
ATOM   1674  H   ALA A 103     -17.906  37.026  -5.502  1.00  0.65           H  
ATOM   1675  HA  ALA A 103     -19.742  35.497  -7.020  1.00  0.65           H  
ATOM   1676 1HB  ALA A 103     -21.310  37.347  -6.589  1.00  0.65           H  
ATOM   1677 2HB  ALA A 103     -20.376  36.939  -5.128  1.00  0.65           H  
ATOM   1678 3HB  ALA A 103     -19.955  38.374  -6.083  1.00  0.65           H  
ATOM   1679  N   ARG A 104     -18.465  38.107  -8.601  1.00  0.64           N  
ATOM   1680  CA  ARG A 104     -18.315  38.664  -9.945  1.00  0.64           C  
ATOM   1681  C   ARG A 104     -17.725  37.611 -10.885  1.00  0.64           C  
ATOM   1682  O   ARG A 104     -18.190  37.432 -12.014  1.00  0.64           O  
ATOM   1683  CB  ARG A 104     -17.422  39.901  -9.929  1.00  0.64           C  
ATOM   1684  CG  ARG A 104     -18.024  41.118  -9.246  1.00  0.64           C  
ATOM   1685  CD  ARG A 104     -17.054  42.246  -9.189  1.00  0.64           C  
ATOM   1686  NE  ARG A 104     -16.731  42.766 -10.508  1.00  0.64           N  
ATOM   1687  CZ  ARG A 104     -17.438  43.735 -11.138  1.00  0.64           C  
ATOM   1688  NH1 ARG A 104     -18.488  44.266 -10.544  1.00  0.64           N  
ATOM   1689  NH2 ARG A 104     -17.086  44.164 -12.339  1.00  0.64           N  
ATOM   1690  H   ARG A 104     -17.978  38.532  -7.808  1.00  0.64           H  
ATOM   1691  HA  ARG A 104     -19.298  38.951 -10.312  1.00  0.64           H  
ATOM   1692 1HB  ARG A 104     -16.490  39.674  -9.428  1.00  0.64           H  
ATOM   1693 2HB  ARG A 104     -17.171  40.183 -10.954  1.00  0.64           H  
ATOM   1694 1HG  ARG A 104     -18.906  41.445  -9.792  1.00  0.64           H  
ATOM   1695 2HG  ARG A 104     -18.302  40.853  -8.225  1.00  0.64           H  
ATOM   1696 1HD  ARG A 104     -17.472  43.055  -8.594  1.00  0.64           H  
ATOM   1697 2HD  ARG A 104     -16.130  41.900  -8.730  1.00  0.64           H  
ATOM   1698  HE  ARG A 104     -15.916  42.352 -10.988  1.00  0.64           H  
ATOM   1699 1HH1 ARG A 104     -18.762  43.947  -9.626  1.00  0.64           H  
ATOM   1700 2HH1 ARG A 104     -19.017  44.991 -11.005  1.00  0.64           H  
ATOM   1701 1HH2 ARG A 104     -16.278  43.777 -12.815  1.00  0.64           H  
ATOM   1702 2HH2 ARG A 104     -17.619  44.890 -12.790  1.00  0.64           H  
ATOM   1703  N   VAL A 105     -16.753  36.847 -10.388  1.00  0.65           N  
ATOM   1704  CA  VAL A 105     -16.140  35.795 -11.190  1.00  0.65           C  
ATOM   1705  C   VAL A 105     -17.168  34.733 -11.560  1.00  0.65           C  
ATOM   1706  O   VAL A 105     -17.274  34.348 -12.728  1.00  0.65           O  
ATOM   1707  CB  VAL A 105     -14.967  35.148 -10.425  1.00  0.65           C  
ATOM   1708  CG1 VAL A 105     -14.492  33.957 -11.141  1.00  0.65           C  
ATOM   1709  CG2 VAL A 105     -13.816  36.144 -10.299  1.00  0.65           C  
ATOM   1710  H   VAL A 105     -16.409  37.035  -9.445  1.00  0.65           H  
ATOM   1711  HA  VAL A 105     -15.755  36.235 -12.106  1.00  0.65           H  
ATOM   1712  HB  VAL A 105     -15.308  34.840  -9.447  1.00  0.65           H  
ATOM   1713 1HG1 VAL A 105     -13.679  33.529 -10.568  1.00  0.65           H  
ATOM   1714 2HG1 VAL A 105     -15.301  33.233 -11.236  1.00  0.65           H  
ATOM   1715 3HG1 VAL A 105     -14.138  34.240 -12.118  1.00  0.65           H  
ATOM   1716 1HG2 VAL A 105     -12.991  35.688  -9.755  1.00  0.65           H  
ATOM   1717 2HG2 VAL A 105     -13.478  36.426 -11.293  1.00  0.65           H  
ATOM   1718 3HG2 VAL A 105     -14.153  37.027  -9.768  1.00  0.65           H  
ATOM   1719  N   HIS A 106     -17.976  34.312 -10.587  1.00  0.66           N  
ATOM   1720  CA  HIS A 106     -18.981  33.289 -10.832  1.00  0.66           C  
ATOM   1721  C   HIS A 106     -20.066  33.793 -11.769  1.00  0.66           C  
ATOM   1722  O   HIS A 106     -20.528  33.054 -12.642  1.00  0.66           O  
ATOM   1723  CB  HIS A 106     -19.606  32.820  -9.514  1.00  0.66           C  
ATOM   1724  CG  HIS A 106     -18.701  31.949  -8.674  1.00  0.66           C  
ATOM   1725  ND1 HIS A 106     -17.690  32.463  -7.911  1.00  0.66           N  
ATOM   1726  CD2 HIS A 106     -18.679  30.608  -8.475  1.00  0.66           C  
ATOM   1727  CE1 HIS A 106     -17.073  31.487  -7.273  1.00  0.66           C  
ATOM   1728  NE2 HIS A 106     -17.656  30.343  -7.593  1.00  0.66           N  
ATOM   1729  H   HIS A 106     -17.852  34.688  -9.646  1.00  0.66           H  
ATOM   1730  HA  HIS A 106     -18.515  32.431 -11.300  1.00  0.66           H  
ATOM   1731 1HB  HIS A 106     -19.879  33.697  -8.921  1.00  0.66           H  
ATOM   1732 2HB  HIS A 106     -20.521  32.270  -9.722  1.00  0.66           H  
ATOM   1733  HD1 HIS A 106     -17.446  33.443  -7.855  1.00  0.66           H  
ATOM   1734  HD2 HIS A 106     -19.290  29.793  -8.862  1.00  0.66           H  
ATOM   1735  HE1 HIS A 106     -16.232  31.703  -6.619  1.00  0.66           H  
ATOM   1736  N   ASN A 107     -20.468  35.052 -11.627  1.00  0.67           N  
ATOM   1737  CA  ASN A 107     -21.501  35.588 -12.494  1.00  0.67           C  
ATOM   1738  C   ASN A 107     -21.020  35.594 -13.944  1.00  0.67           C  
ATOM   1739  O   ASN A 107     -21.775  35.245 -14.857  1.00  0.67           O  
ATOM   1740  CB  ASN A 107     -21.879  36.985 -12.043  1.00  0.67           C  
ATOM   1741  CG  ASN A 107     -22.668  36.987 -10.751  1.00  0.67           C  
ATOM   1742  OD1 ASN A 107     -23.273  35.979 -10.361  1.00  0.67           O  
ATOM   1743  ND2 ASN A 107     -22.664  38.108 -10.074  1.00  0.67           N  
ATOM   1744  H   ASN A 107     -20.077  35.636 -10.889  1.00  0.67           H  
ATOM   1745  HA  ASN A 107     -22.378  34.943 -12.434  1.00  0.67           H  
ATOM   1746 1HB  ASN A 107     -20.968  37.569 -11.898  1.00  0.67           H  
ATOM   1747 2HB  ASN A 107     -22.462  37.473 -12.820  1.00  0.67           H  
ATOM   1748 1HD2 ASN A 107     -23.161  38.171  -9.211  1.00  0.67           H  
ATOM   1749 2HD2 ASN A 107     -22.161  38.897 -10.421  1.00  0.67           H  
ATOM   1750  N   ARG A 108     -19.744  35.939 -14.157  1.00  0.70           N  
ATOM   1751  CA  ARG A 108     -19.176  35.947 -15.500  1.00  0.70           C  
ATOM   1752  C   ARG A 108     -19.067  34.534 -16.060  1.00  0.70           C  
ATOM   1753  O   ARG A 108     -19.318  34.312 -17.249  1.00  0.70           O  
ATOM   1754  CB  ARG A 108     -17.835  36.625 -15.505  1.00  0.70           C  
ATOM   1755  CG  ARG A 108     -17.885  38.099 -15.171  1.00  0.70           C  
ATOM   1756  CD  ARG A 108     -18.520  38.915 -16.223  1.00  0.70           C  
ATOM   1757  NE  ARG A 108     -18.501  40.307 -15.852  1.00  0.70           N  
ATOM   1758  CZ  ARG A 108     -19.526  40.992 -15.300  1.00  0.70           C  
ATOM   1759  NH1 ARG A 108     -20.685  40.409 -15.097  1.00  0.70           N  
ATOM   1760  NH2 ARG A 108     -19.361  42.260 -14.972  1.00  0.70           N  
ATOM   1761  H   ARG A 108     -19.162  36.238 -13.369  1.00  0.70           H  
ATOM   1762  HA  ARG A 108     -19.837  36.525 -16.142  1.00  0.70           H  
ATOM   1763 1HB  ARG A 108     -17.215  36.161 -14.744  1.00  0.70           H  
ATOM   1764 2HB  ARG A 108     -17.348  36.502 -16.472  1.00  0.70           H  
ATOM   1765 1HG  ARG A 108     -18.466  38.242 -14.273  1.00  0.70           H  
ATOM   1766 2HG  ARG A 108     -16.878  38.470 -15.011  1.00  0.70           H  
ATOM   1767 1HD  ARG A 108     -17.981  38.803 -17.158  1.00  0.70           H  
ATOM   1768 2HD  ARG A 108     -19.558  38.608 -16.358  1.00  0.70           H  
ATOM   1769  HE  ARG A 108     -17.609  40.794 -15.964  1.00  0.70           H  
ATOM   1770 1HH1 ARG A 108     -20.811  39.444 -15.358  1.00  0.70           H  
ATOM   1771 2HH1 ARG A 108     -21.449  40.930 -14.692  1.00  0.70           H  
ATOM   1772 1HH2 ARG A 108     -18.468  42.717 -15.139  1.00  0.70           H  
ATOM   1773 2HH2 ARG A 108     -20.122  42.775 -14.564  1.00  0.70           H  
ATOM   1774  N   LEU A 109     -18.727  33.566 -15.206  1.00  0.73           N  
ATOM   1775  CA  LEU A 109     -18.667  32.181 -15.648  1.00  0.73           C  
ATOM   1776  C   LEU A 109     -20.072  31.709 -16.069  1.00  0.73           C  
ATOM   1777  O   LEU A 109     -20.238  31.058 -17.107  1.00  0.73           O  
ATOM   1778  CB  LEU A 109     -18.113  31.295 -14.511  1.00  0.73           C  
ATOM   1779  CG  LEU A 109     -16.603  31.471 -14.157  1.00  0.73           C  
ATOM   1780  CD1 LEU A 109     -16.262  30.716 -12.891  1.00  0.73           C  
ATOM   1781  CD2 LEU A 109     -15.782  30.945 -15.267  1.00  0.73           C  
ATOM   1782  H   LEU A 109     -18.485  33.801 -14.241  1.00  0.73           H  
ATOM   1783  HA  LEU A 109     -18.002  32.115 -16.508  1.00  0.73           H  
ATOM   1784 1HB  LEU A 109     -18.683  31.502 -13.613  1.00  0.73           H  
ATOM   1785 2HB  LEU A 109     -18.271  30.258 -14.777  1.00  0.73           H  
ATOM   1786  HG  LEU A 109     -16.381  32.517 -14.009  1.00  0.73           H  
ATOM   1787 1HD1 LEU A 109     -15.206  30.855 -12.682  1.00  0.73           H  
ATOM   1788 2HD1 LEU A 109     -16.846  31.095 -12.064  1.00  0.73           H  
ATOM   1789 3HD1 LEU A 109     -16.469  29.658 -13.026  1.00  0.73           H  
ATOM   1790 1HD2 LEU A 109     -14.727  31.063 -15.029  1.00  0.73           H  
ATOM   1791 2HD2 LEU A 109     -16.000  29.893 -15.411  1.00  0.73           H  
ATOM   1792 3HD2 LEU A 109     -16.023  31.497 -16.171  1.00  0.73           H  
ATOM   1793  N   CYS A 110     -21.100  32.108 -15.305  1.00  0.76           N  
ATOM   1794  CA  CYS A 110     -22.474  31.715 -15.612  1.00  0.76           C  
ATOM   1795  C   CYS A 110     -22.902  32.320 -16.942  1.00  0.76           C  
ATOM   1796  O   CYS A 110     -23.509  31.639 -17.772  1.00  0.76           O  
ATOM   1797  CB  CYS A 110     -23.419  32.193 -14.517  1.00  0.76           C  
ATOM   1798  SG  CYS A 110     -23.164  31.359 -12.936  1.00  0.76           S  
ATOM   1799  H   CYS A 110     -20.915  32.648 -14.460  1.00  0.76           H  
ATOM   1800  HA  CYS A 110     -22.523  30.630 -15.679  1.00  0.76           H  
ATOM   1801 1HB  CYS A 110     -23.289  33.260 -14.359  1.00  0.76           H  
ATOM   1802 2HB  CYS A 110     -24.448  32.028 -14.828  1.00  0.76           H  
ATOM   1803  HG  CYS A 110     -21.967  31.954 -12.691  1.00  0.76           H  
ATOM   1804  N   PHE A 111     -22.532  33.589 -17.155  1.00  0.79           N  
ATOM   1805  CA  PHE A 111     -22.764  34.319 -18.397  1.00  0.79           C  
ATOM   1806  C   PHE A 111     -22.109  33.620 -19.564  1.00  0.79           C  
ATOM   1807  O   PHE A 111     -22.736  33.401 -20.610  1.00  0.79           O  
ATOM   1808  CB  PHE A 111     -22.260  35.756 -18.275  1.00  0.79           C  
ATOM   1809  CG  PHE A 111     -22.219  36.549 -19.549  1.00  0.79           C  
ATOM   1810  CD1 PHE A 111     -23.366  37.030 -20.159  1.00  0.79           C  
ATOM   1811  CD2 PHE A 111     -20.989  36.871 -20.110  1.00  0.79           C  
ATOM   1812  CE1 PHE A 111     -23.276  37.788 -21.317  1.00  0.79           C  
ATOM   1813  CE2 PHE A 111     -20.912  37.636 -21.248  1.00  0.79           C  
ATOM   1814  CZ  PHE A 111     -22.048  38.086 -21.858  1.00  0.79           C  
ATOM   1815  H   PHE A 111     -22.063  34.087 -16.397  1.00  0.79           H  
ATOM   1816  HA  PHE A 111     -23.838  34.351 -18.577  1.00  0.79           H  
ATOM   1817 1HB  PHE A 111     -22.879  36.291 -17.558  1.00  0.79           H  
ATOM   1818 2HB  PHE A 111     -21.264  35.739 -17.874  1.00  0.79           H  
ATOM   1819  HD1 PHE A 111     -24.338  36.803 -19.724  1.00  0.79           H  
ATOM   1820  HD2 PHE A 111     -20.075  36.513 -19.625  1.00  0.79           H  
ATOM   1821  HE1 PHE A 111     -24.182  38.156 -21.790  1.00  0.79           H  
ATOM   1822  HE2 PHE A 111     -19.955  37.887 -21.665  1.00  0.79           H  
ATOM   1823  HZ  PHE A 111     -21.969  38.683 -22.762  1.00  0.79           H  
ATOM   1824  N   ASN A 112     -20.833  33.264 -19.410  1.00  0.82           N  
ATOM   1825  CA  ASN A 112     -20.194  32.575 -20.501  1.00  0.82           C  
ATOM   1826  C   ASN A 112     -20.959  31.331 -20.880  1.00  0.82           C  
ATOM   1827  O   ASN A 112     -21.107  31.035 -22.055  1.00  0.82           O  
ATOM   1828  CB  ASN A 112     -18.789  32.138 -20.202  1.00  0.82           C  
ATOM   1829  CG  ASN A 112     -18.175  31.590 -21.488  1.00  0.82           C  
ATOM   1830  OD1 ASN A 112     -17.967  32.336 -22.450  1.00  0.82           O  
ATOM   1831  ND2 ASN A 112     -17.916  30.312 -21.524  1.00  0.82           N  
ATOM   1832  H   ASN A 112     -20.326  33.476 -18.551  1.00  0.82           H  
ATOM   1833  HA  ASN A 112     -20.190  33.234 -21.357  1.00  0.82           H  
ATOM   1834 1HB  ASN A 112     -18.209  32.941 -19.792  1.00  0.82           H  
ATOM   1835 2HB  ASN A 112     -18.807  31.347 -19.454  1.00  0.82           H  
ATOM   1836 1HD2 ASN A 112     -17.518  29.894 -22.343  1.00  0.82           H  
ATOM   1837 2HD2 ASN A 112     -18.110  29.742 -20.722  1.00  0.82           H  
ATOM   1838  N   ASN A 113     -21.489  30.590 -19.915  1.00  0.85           N  
ATOM   1839  CA  ASN A 113     -22.202  29.387 -20.313  1.00  0.85           C  
ATOM   1840  C   ASN A 113     -23.550  29.723 -20.952  1.00  0.85           C  
ATOM   1841  O   ASN A 113     -23.832  29.386 -22.111  1.00  0.85           O  
ATOM   1842  CB  ASN A 113     -22.427  28.463 -19.128  1.00  0.85           C  
ATOM   1843  CG  ASN A 113     -22.992  27.137 -19.547  1.00  0.85           C  
ATOM   1844  OD1 ASN A 113     -22.336  26.396 -20.289  1.00  0.85           O  
ATOM   1845  ND2 ASN A 113     -24.179  26.816 -19.091  1.00  0.85           N  
ATOM   1846  H   ASN A 113     -21.356  30.838 -18.931  1.00  0.85           H  
ATOM   1847  HA  ASN A 113     -21.600  28.857 -21.042  1.00  0.85           H  
ATOM   1848 1HB  ASN A 113     -21.500  28.292 -18.612  1.00  0.85           H  
ATOM   1849 2HB  ASN A 113     -23.106  28.938 -18.418  1.00  0.85           H  
ATOM   1850 1HD2 ASN A 113     -24.593  25.940 -19.341  1.00  0.85           H  
ATOM   1851 2HD2 ASN A 113     -24.669  27.449 -18.492  1.00  0.85           H  
ATOM   1852  N   ALA A 114     -24.387  30.396 -20.168  1.00  0.87           N  
ATOM   1853  CA  ALA A 114     -25.764  30.715 -20.504  1.00  0.87           C  
ATOM   1854  C   ALA A 114     -25.950  31.573 -21.744  1.00  0.87           C  
ATOM   1855  O   ALA A 114     -26.942  31.414 -22.455  1.00  0.87           O  
ATOM   1856  CB  ALA A 114     -26.403  31.422 -19.330  1.00  0.87           C  
ATOM   1857  H   ALA A 114     -24.047  30.711 -19.260  1.00  0.87           H  
ATOM   1858  HA  ALA A 114     -26.280  29.769 -20.680  1.00  0.87           H  
ATOM   1859 1HB  ALA A 114     -27.449  31.620 -19.548  1.00  0.87           H  
ATOM   1860 2HB  ALA A 114     -26.324  30.799 -18.441  1.00  0.87           H  
ATOM   1861 3HB  ALA A 114     -25.880  32.364 -19.156  1.00  0.87           H  
ATOM   1862  N   VAL A 115     -25.036  32.513 -21.982  1.00  0.90           N  
ATOM   1863  CA  VAL A 115     -25.193  33.432 -23.089  1.00  0.90           C  
ATOM   1864  C   VAL A 115     -24.145  33.300 -24.196  1.00  0.90           C  
ATOM   1865  O   VAL A 115     -24.492  33.062 -25.354  1.00  0.90           O  
ATOM   1866  CB  VAL A 115     -25.168  34.866 -22.542  1.00  0.90           C  
ATOM   1867  CG1 VAL A 115     -25.273  35.837 -23.664  1.00  0.90           C  
ATOM   1868  CG2 VAL A 115     -26.296  35.053 -21.553  1.00  0.90           C  
ATOM   1869  H   VAL A 115     -24.227  32.618 -21.375  1.00  0.90           H  
ATOM   1870  HA  VAL A 115     -26.171  33.257 -23.533  1.00  0.90           H  
ATOM   1871  HB  VAL A 115     -24.215  35.038 -22.050  1.00  0.90           H  
ATOM   1872 1HG1 VAL A 115     -25.235  36.851 -23.293  1.00  0.90           H  
ATOM   1873 2HG1 VAL A 115     -24.456  35.659 -24.315  1.00  0.90           H  
ATOM   1874 3HG1 VAL A 115     -26.198  35.684 -24.185  1.00  0.90           H  
ATOM   1875 1HG2 VAL A 115     -26.271  36.066 -21.164  1.00  0.90           H  
ATOM   1876 2HG2 VAL A 115     -27.247  34.878 -22.054  1.00  0.90           H  
ATOM   1877 3HG2 VAL A 115     -26.180  34.349 -20.733  1.00  0.90           H  
ATOM   1878  N   LEU A 116     -22.861  33.437 -23.872  1.00  0.92           N  
ATOM   1879  CA  LEU A 116     -21.880  33.465 -24.965  1.00  0.92           C  
ATOM   1880  C   LEU A 116     -21.694  32.084 -25.584  1.00  0.92           C  
ATOM   1881  O   LEU A 116     -21.845  31.918 -26.798  1.00  0.92           O  
ATOM   1882  CB  LEU A 116     -20.511  33.936 -24.452  1.00  0.92           C  
ATOM   1883  CG  LEU A 116     -20.351  35.399 -23.976  1.00  0.92           C  
ATOM   1884  CD1 LEU A 116     -19.060  35.507 -23.284  1.00  0.92           C  
ATOM   1885  CD2 LEU A 116     -20.295  36.373 -25.125  1.00  0.92           C  
ATOM   1886  H   LEU A 116     -22.598  33.548 -22.891  1.00  0.92           H  
ATOM   1887  HA  LEU A 116     -22.233  34.147 -25.736  1.00  0.92           H  
ATOM   1888 1HB  LEU A 116     -20.211  33.288 -23.639  1.00  0.92           H  
ATOM   1889 2HB  LEU A 116     -19.801  33.802 -25.253  1.00  0.92           H  
ATOM   1890  HG  LEU A 116     -21.172  35.646 -23.308  1.00  0.92           H  
ATOM   1891 1HD1 LEU A 116     -18.905  36.510 -22.942  1.00  0.92           H  
ATOM   1892 2HD1 LEU A 116     -19.061  34.834 -22.451  1.00  0.92           H  
ATOM   1893 3HD1 LEU A 116     -18.262  35.240 -23.964  1.00  0.92           H  
ATOM   1894 1HD2 LEU A 116     -20.170  37.389 -24.739  1.00  0.92           H  
ATOM   1895 2HD2 LEU A 116     -19.484  36.141 -25.738  1.00  0.92           H  
ATOM   1896 3HD2 LEU A 116     -21.149  36.318 -25.693  1.00  0.92           H  
ATOM   1897  N   PHE A 117     -21.385  31.096 -24.747  1.00  0.96           N  
ATOM   1898  CA  PHE A 117     -21.151  29.728 -25.178  1.00  0.96           C  
ATOM   1899  C   PHE A 117     -22.362  29.122 -25.825  1.00  0.96           C  
ATOM   1900  O   PHE A 117     -22.256  28.608 -26.933  1.00  0.96           O  
ATOM   1901  CB  PHE A 117     -20.693  28.848 -24.025  1.00  0.96           C  
ATOM   1902  CG  PHE A 117     -20.545  27.415 -24.383  1.00  0.96           C  
ATOM   1903  CD1 PHE A 117     -19.473  26.971 -25.145  1.00  0.96           C  
ATOM   1904  CD2 PHE A 117     -21.482  26.491 -23.939  1.00  0.96           C  
ATOM   1905  CE1 PHE A 117     -19.355  25.632 -25.469  1.00  0.96           C  
ATOM   1906  CE2 PHE A 117     -21.358  25.155 -24.254  1.00  0.96           C  
ATOM   1907  CZ  PHE A 117     -20.292  24.724 -25.023  1.00  0.96           C  
ATOM   1908  H   PHE A 117     -21.296  31.295 -23.763  1.00  0.96           H  
ATOM   1909  HA  PHE A 117     -20.355  29.736 -25.917  1.00  0.96           H  
ATOM   1910 1HB  PHE A 117     -19.751  29.215 -23.621  1.00  0.96           H  
ATOM   1911 2HB  PHE A 117     -21.429  28.903 -23.250  1.00  0.96           H  
ATOM   1912  HD1 PHE A 117     -18.733  27.690 -25.496  1.00  0.96           H  
ATOM   1913  HD2 PHE A 117     -22.327  26.840 -23.331  1.00  0.96           H  
ATOM   1914  HE1 PHE A 117     -18.525  25.291 -26.077  1.00  0.96           H  
ATOM   1915  HE2 PHE A 117     -22.102  24.441 -23.902  1.00  0.96           H  
ATOM   1916  HZ  PHE A 117     -20.196  23.671 -25.278  1.00  0.96           H  
ATOM   1917  N   GLN A 118     -23.522  29.176 -25.170  1.00  1.00           N  
ATOM   1918  CA  GLN A 118     -24.700  28.581 -25.788  1.00  1.00           C  
ATOM   1919  C   GLN A 118     -25.045  29.223 -27.135  1.00  1.00           C  
ATOM   1920  O   GLN A 118     -25.374  28.530 -28.100  1.00  1.00           O  
ATOM   1921  CB  GLN A 118     -25.905  28.708 -24.848  1.00  1.00           C  
ATOM   1922  CG  GLN A 118     -27.201  28.035 -25.339  1.00  1.00           C  
ATOM   1923  CD  GLN A 118     -27.114  26.506 -25.447  1.00  1.00           C  
ATOM   1924  OE1 GLN A 118     -26.750  25.809 -24.493  1.00  1.00           O  
ATOM   1925  NE2 GLN A 118     -27.477  25.976 -26.608  1.00  1.00           N  
ATOM   1926  H   GLN A 118     -23.580  29.564 -24.226  1.00  1.00           H  
ATOM   1927  HA  GLN A 118     -24.496  27.523 -25.952  1.00  1.00           H  
ATOM   1928 1HB  GLN A 118     -25.648  28.285 -23.875  1.00  1.00           H  
ATOM   1929 2HB  GLN A 118     -26.119  29.769 -24.683  1.00  1.00           H  
ATOM   1930 1HG  GLN A 118     -27.999  28.281 -24.641  1.00  1.00           H  
ATOM   1931 2HG  GLN A 118     -27.439  28.431 -26.328  1.00  1.00           H  
ATOM   1932 1HE2 GLN A 118     -27.460  24.987 -26.732  1.00  1.00           H  
ATOM   1933 2HE2 GLN A 118     -27.778  26.571 -27.352  1.00  1.00           H  
ATOM   1934  N   ARG A 119     -24.911  30.541 -27.269  1.00  1.04           N  
ATOM   1935  CA  ARG A 119     -25.287  31.119 -28.550  1.00  1.04           C  
ATOM   1936  C   ARG A 119     -24.274  30.734 -29.629  1.00  1.04           C  
ATOM   1937  O   ARG A 119     -24.655  30.418 -30.766  1.00  1.04           O  
ATOM   1938  CB  ARG A 119     -25.457  32.608 -28.380  1.00  1.04           C  
ATOM   1939  CG  ARG A 119     -26.676  32.898 -27.490  1.00  1.04           C  
ATOM   1940  CD  ARG A 119     -26.862  34.306 -27.152  1.00  1.04           C  
ATOM   1941  NE  ARG A 119     -27.932  34.470 -26.186  1.00  1.04           N  
ATOM   1942  CZ  ARG A 119     -28.494  35.639 -25.828  1.00  1.04           C  
ATOM   1943  NH1 ARG A 119     -28.141  36.756 -26.409  1.00  1.04           N  
ATOM   1944  NH2 ARG A 119     -29.413  35.653 -24.880  1.00  1.04           N  
ATOM   1945  H   ARG A 119     -24.616  31.158 -26.507  1.00  1.04           H  
ATOM   1946  HA  ARG A 119     -26.256  30.713 -28.834  1.00  1.04           H  
ATOM   1947 1HB  ARG A 119     -24.567  33.037 -27.917  1.00  1.04           H  
ATOM   1948 2HB  ARG A 119     -25.603  33.090 -29.348  1.00  1.04           H  
ATOM   1949 1HG  ARG A 119     -27.571  32.567 -28.013  1.00  1.04           H  
ATOM   1950 2HG  ARG A 119     -26.583  32.338 -26.559  1.00  1.04           H  
ATOM   1951 1HD  ARG A 119     -25.953  34.684 -26.714  1.00  1.04           H  
ATOM   1952 2HD  ARG A 119     -27.098  34.865 -28.007  1.00  1.04           H  
ATOM   1953  HE  ARG A 119     -28.243  33.639 -25.701  1.00  1.04           H  
ATOM   1954 1HH1 ARG A 119     -27.459  36.743 -27.172  1.00  1.04           H  
ATOM   1955 2HH1 ARG A 119     -28.583  37.623 -26.121  1.00  1.04           H  
ATOM   1956 1HH2 ARG A 119     -29.688  34.790 -24.427  1.00  1.04           H  
ATOM   1957 2HH2 ARG A 119     -29.842  36.527 -24.608  1.00  1.04           H  
ATOM   1958  N   GLU A 120     -22.989  30.693 -29.261  1.00  1.08           N  
ATOM   1959  CA  GLU A 120     -21.965  30.288 -30.205  1.00  1.08           C  
ATOM   1960  C   GLU A 120     -22.096  28.814 -30.530  1.00  1.08           C  
ATOM   1961  O   GLU A 120     -21.828  28.415 -31.653  1.00  1.08           O  
ATOM   1962  CB  GLU A 120     -20.555  30.594 -29.719  1.00  1.08           C  
ATOM   1963  CG  GLU A 120     -19.477  30.169 -30.739  1.00  1.08           C  
ATOM   1964  CD  GLU A 120     -19.638  30.858 -32.076  1.00  1.08           C  
ATOM   1965  OE1 GLU A 120     -20.378  31.804 -32.137  1.00  1.08           O  
ATOM   1966  OE2 GLU A 120     -19.002  30.465 -33.015  1.00  1.08           O  
ATOM   1967  H   GLU A 120     -22.708  30.966 -28.317  1.00  1.08           H  
ATOM   1968  HA  GLU A 120     -22.118  30.848 -31.127  1.00  1.08           H  
ATOM   1969 1HB  GLU A 120     -20.453  31.665 -29.527  1.00  1.08           H  
ATOM   1970 2HB  GLU A 120     -20.371  30.072 -28.776  1.00  1.08           H  
ATOM   1971 1HG  GLU A 120     -18.493  30.416 -30.333  1.00  1.08           H  
ATOM   1972 2HG  GLU A 120     -19.525  29.089 -30.879  1.00  1.08           H  
ATOM   1973  N   SER A 121     -22.477  27.996 -29.548  1.00  1.11           N  
ATOM   1974  CA  SER A 121     -22.622  26.565 -29.741  1.00  1.11           C  
ATOM   1975  C   SER A 121     -23.670  26.280 -30.792  1.00  1.11           C  
ATOM   1976  O   SER A 121     -23.497  25.395 -31.617  1.00  1.11           O  
ATOM   1977  CB  SER A 121     -22.997  25.888 -28.446  1.00  1.11           C  
ATOM   1978  OG  SER A 121     -21.959  25.997 -27.536  1.00  1.11           O  
ATOM   1979  H   SER A 121     -22.659  28.377 -28.630  1.00  1.11           H  
ATOM   1980  HA  SER A 121     -21.672  26.163 -30.081  1.00  1.11           H  
ATOM   1981 1HB  SER A 121     -23.894  26.347 -28.039  1.00  1.11           H  
ATOM   1982 2HB  SER A 121     -23.217  24.842 -28.632  1.00  1.11           H  
ATOM   1983  HG  SER A 121     -21.856  26.962 -27.382  1.00  1.11           H  
ATOM   1984  N   ILE A 122     -24.753  27.047 -30.803  1.00  1.14           N  
ATOM   1985  CA  ILE A 122     -25.770  26.830 -31.822  1.00  1.14           C  
ATOM   1986  C   ILE A 122     -25.176  27.113 -33.208  1.00  1.14           C  
ATOM   1987  O   ILE A 122     -25.333  26.311 -34.145  1.00  1.14           O  
ATOM   1988  CB  ILE A 122     -26.977  27.741 -31.549  1.00  1.14           C  
ATOM   1989  CG1 ILE A 122     -27.675  27.255 -30.255  1.00  1.14           C  
ATOM   1990  CG2 ILE A 122     -27.921  27.719 -32.732  1.00  1.14           C  
ATOM   1991  CD1 ILE A 122     -28.691  28.226 -29.697  1.00  1.14           C  
ATOM   1992  H   ILE A 122     -24.882  27.752 -30.074  1.00  1.14           H  
ATOM   1993  HA  ILE A 122     -26.093  25.799 -31.785  1.00  1.14           H  
ATOM   1994  HB  ILE A 122     -26.635  28.759 -31.376  1.00  1.14           H  
ATOM   1995 1HG1 ILE A 122     -28.175  26.312 -30.461  1.00  1.14           H  
ATOM   1996 2HG1 ILE A 122     -26.912  27.084 -29.495  1.00  1.14           H  
ATOM   1997 1HG2 ILE A 122     -28.770  28.367 -32.525  1.00  1.14           H  
ATOM   1998 2HG2 ILE A 122     -27.401  28.079 -33.620  1.00  1.14           H  
ATOM   1999 3HG2 ILE A 122     -28.273  26.705 -32.906  1.00  1.14           H  
ATOM   2000 1HD1 ILE A 122     -29.133  27.814 -28.790  1.00  1.14           H  
ATOM   2001 2HD1 ILE A 122     -28.196  29.169 -29.464  1.00  1.14           H  
ATOM   2002 3HD1 ILE A 122     -29.471  28.395 -30.436  1.00  1.14           H  
ATOM   2003  N   VAL A 123     -24.449  28.221 -33.322  1.00  1.15           N  
ATOM   2004  CA  VAL A 123     -23.801  28.582 -34.577  1.00  1.15           C  
ATOM   2005  C   VAL A 123     -22.748  27.562 -35.019  1.00  1.15           C  
ATOM   2006  O   VAL A 123     -22.740  27.101 -36.169  1.00  1.15           O  
ATOM   2007  CB  VAL A 123     -23.109  29.944 -34.393  1.00  1.15           C  
ATOM   2008  CG1 VAL A 123     -22.258  30.241 -35.536  1.00  1.15           C  
ATOM   2009  CG2 VAL A 123     -24.140  31.024 -34.228  1.00  1.15           C  
ATOM   2010  H   VAL A 123     -24.360  28.841 -32.512  1.00  1.15           H  
ATOM   2011  HA  VAL A 123     -24.568  28.661 -35.348  1.00  1.15           H  
ATOM   2012  HB  VAL A 123     -22.476  29.916 -33.511  1.00  1.15           H  
ATOM   2013 1HG1 VAL A 123     -21.813  31.190 -35.350  1.00  1.15           H  
ATOM   2014 2HG1 VAL A 123     -21.488  29.482 -35.642  1.00  1.15           H  
ATOM   2015 3HG1 VAL A 123     -22.835  30.274 -36.409  1.00  1.15           H  
ATOM   2016 1HG2 VAL A 123     -23.638  31.970 -34.094  1.00  1.15           H  
ATOM   2017 2HG2 VAL A 123     -24.749  31.071 -35.099  1.00  1.15           H  
ATOM   2018 3HG2 VAL A 123     -24.759  30.810 -33.353  1.00  1.15           H  
ATOM   2019  N   MET A 124     -21.878  27.205 -34.086  1.00  1.16           N  
ATOM   2020  CA  MET A 124     -20.794  26.275 -34.298  1.00  1.16           C  
ATOM   2021  C   MET A 124     -21.282  24.890 -34.638  1.00  1.16           C  
ATOM   2022  O   MET A 124     -20.825  24.307 -35.611  1.00  1.16           O  
ATOM   2023  CB  MET A 124     -19.867  26.279 -33.087  1.00  1.16           C  
ATOM   2024  CG  MET A 124     -18.686  25.355 -33.208  1.00  1.16           C  
ATOM   2025  SD  MET A 124     -17.582  25.386 -31.790  1.00  1.16           S  
ATOM   2026  CE  MET A 124     -18.607  24.671 -30.521  1.00  1.16           C  
ATOM   2027  H   MET A 124     -21.965  27.622 -33.171  1.00  1.16           H  
ATOM   2028  HA  MET A 124     -20.236  26.607 -35.163  1.00  1.16           H  
ATOM   2029 1HB  MET A 124     -19.503  27.295 -32.907  1.00  1.16           H  
ATOM   2030 2HB  MET A 124     -20.435  25.983 -32.206  1.00  1.16           H  
ATOM   2031 1HG  MET A 124     -19.042  24.336 -33.348  1.00  1.16           H  
ATOM   2032 2HG  MET A 124     -18.116  25.651 -34.081  1.00  1.16           H  
ATOM   2033 1HE  MET A 124     -18.054  24.626 -29.588  1.00  1.16           H  
ATOM   2034 2HE  MET A 124     -19.493  25.287 -30.385  1.00  1.16           H  
ATOM   2035 3HE  MET A 124     -18.907  23.666 -30.816  1.00  1.16           H  
ATOM   2036  N   ARG A 125     -22.250  24.368 -33.895  1.00  1.18           N  
ATOM   2037  CA  ARG A 125     -22.742  23.035 -34.185  1.00  1.18           C  
ATOM   2038  C   ARG A 125     -23.280  23.000 -35.601  1.00  1.18           C  
ATOM   2039  O   ARG A 125     -23.010  22.052 -36.348  1.00  1.18           O  
ATOM   2040  CB  ARG A 125     -23.829  22.653 -33.194  1.00  1.18           C  
ATOM   2041  CG  ARG A 125     -23.323  22.358 -31.779  1.00  1.18           C  
ATOM   2042  CD  ARG A 125     -24.446  22.181 -30.823  1.00  1.18           C  
ATOM   2043  NE  ARG A 125     -23.973  21.954 -29.464  1.00  1.18           N  
ATOM   2044  CZ  ARG A 125     -24.757  21.978 -28.369  1.00  1.18           C  
ATOM   2045  NH1 ARG A 125     -26.046  22.210 -28.489  1.00  1.18           N  
ATOM   2046  NH2 ARG A 125     -24.232  21.770 -27.173  1.00  1.18           N  
ATOM   2047  H   ARG A 125     -22.636  24.876 -33.105  1.00  1.18           H  
ATOM   2048  HA  ARG A 125     -21.917  22.329 -34.099  1.00  1.18           H  
ATOM   2049 1HB  ARG A 125     -24.549  23.471 -33.122  1.00  1.18           H  
ATOM   2050 2HB  ARG A 125     -24.360  21.774 -33.555  1.00  1.18           H  
ATOM   2051 1HG  ARG A 125     -22.761  21.427 -31.798  1.00  1.18           H  
ATOM   2052 2HG  ARG A 125     -22.670  23.152 -31.428  1.00  1.18           H  
ATOM   2053 1HD  ARG A 125     -25.060  23.085 -30.824  1.00  1.18           H  
ATOM   2054 2HD  ARG A 125     -25.053  21.328 -31.123  1.00  1.18           H  
ATOM   2055  HE  ARG A 125     -22.988  21.773 -29.334  1.00  1.18           H  
ATOM   2056 1HH1 ARG A 125     -26.446  22.367 -29.404  1.00  1.18           H  
ATOM   2057 2HH1 ARG A 125     -26.634  22.222 -27.669  1.00  1.18           H  
ATOM   2058 1HH2 ARG A 125     -23.240  21.594 -27.080  1.00  1.18           H  
ATOM   2059 2HH2 ARG A 125     -24.821  21.791 -26.353  1.00  1.18           H  
ATOM   2060  N   GLY A 126     -23.942  24.079 -36.020  1.00  1.24           N  
ATOM   2061  CA  GLY A 126     -24.420  24.167 -37.381  1.00  1.24           C  
ATOM   2062  C   GLY A 126     -23.272  23.978 -38.376  1.00  1.24           C  
ATOM   2063  O   GLY A 126     -23.312  23.088 -39.238  1.00  1.24           O  
ATOM   2064  H   GLY A 126     -24.150  24.849 -35.376  1.00  1.24           H  
ATOM   2065 1HA  GLY A 126     -25.188  23.433 -37.546  1.00  1.24           H  
ATOM   2066 2HA  GLY A 126     -24.874  25.148 -37.534  1.00  1.24           H  
ATOM   2067  N   LEU A 127     -22.236  24.804 -38.218  1.00  1.32           N  
ATOM   2068  CA  LEU A 127     -21.102  24.859 -39.138  1.00  1.32           C  
ATOM   2069  C   LEU A 127     -20.025  23.749 -38.934  1.00  1.32           C  
ATOM   2070  O   LEU A 127     -19.174  23.544 -39.800  1.00  1.32           O  
ATOM   2071  CB  LEU A 127     -20.475  26.253 -38.975  1.00  1.32           C  
ATOM   2072  CG  LEU A 127     -21.441  27.483 -39.307  1.00  1.32           C  
ATOM   2073  CD1 LEU A 127     -20.738  28.782 -38.989  1.00  1.32           C  
ATOM   2074  CD2 LEU A 127     -21.878  27.445 -40.745  1.00  1.32           C  
ATOM   2075  H   LEU A 127     -22.274  25.478 -37.449  1.00  1.32           H  
ATOM   2076  HA  LEU A 127     -21.491  24.768 -40.148  1.00  1.32           H  
ATOM   2077 1HB  LEU A 127     -20.126  26.361 -37.945  1.00  1.32           H  
ATOM   2078 2HB  LEU A 127     -19.628  26.323 -39.641  1.00  1.32           H  
ATOM   2079  HG  LEU A 127     -22.324  27.423 -38.671  1.00  1.32           H  
ATOM   2080 1HD1 LEU A 127     -21.400  29.618 -39.189  1.00  1.32           H  
ATOM   2081 2HD1 LEU A 127     -20.466  28.787 -37.945  1.00  1.32           H  
ATOM   2082 3HD1 LEU A 127     -19.840  28.878 -39.600  1.00  1.32           H  
ATOM   2083 1HD2 LEU A 127     -22.546  28.281 -40.955  1.00  1.32           H  
ATOM   2084 2HD2 LEU A 127     -21.014  27.507 -41.399  1.00  1.32           H  
ATOM   2085 3HD2 LEU A 127     -22.399  26.525 -40.922  1.00  1.32           H  
ATOM   2086  N   ILE A 128     -20.070  23.040 -37.797  1.00  1.45           N  
ATOM   2087  CA  ILE A 128     -19.128  21.963 -37.448  1.00  1.45           C  
ATOM   2088  C   ILE A 128     -19.697  20.529 -37.503  1.00  1.45           C  
ATOM   2089  O   ILE A 128     -18.998  19.613 -37.952  1.00  1.45           O  
ATOM   2090  CB  ILE A 128     -18.516  22.165 -36.042  1.00  1.45           C  
ATOM   2091  CG1 ILE A 128     -17.725  23.488 -35.955  1.00  1.45           C  
ATOM   2092  CG2 ILE A 128     -17.637  21.006 -35.685  1.00  1.45           C  
ATOM   2093  CD1 ILE A 128     -16.595  23.593 -36.905  1.00  1.45           C  
ATOM   2094  H   ILE A 128     -20.773  23.295 -37.112  1.00  1.45           H  
ATOM   2095  HA  ILE A 128     -18.307  22.007 -38.163  1.00  1.45           H  
ATOM   2096  HB  ILE A 128     -19.325  22.225 -35.312  1.00  1.45           H  
ATOM   2097 1HG1 ILE A 128     -18.400  24.318 -36.144  1.00  1.45           H  
ATOM   2098 2HG1 ILE A 128     -17.316  23.582 -34.955  1.00  1.45           H  
ATOM   2099 1HG2 ILE A 128     -17.231  21.147 -34.686  1.00  1.45           H  
ATOM   2100 2HG2 ILE A 128     -18.209  20.087 -35.716  1.00  1.45           H  
ATOM   2101 3HG2 ILE A 128     -16.854  20.963 -36.390  1.00  1.45           H  
ATOM   2102 1HD1 ILE A 128     -16.099  24.552 -36.771  1.00  1.45           H  
ATOM   2103 2HD1 ILE A 128     -15.883  22.790 -36.729  1.00  1.45           H  
ATOM   2104 3HD1 ILE A 128     -16.993  23.517 -37.903  1.00  1.45           H  
ATOM   2105  N   ASN A 129     -20.890  20.303 -36.923  1.00  1.62           N  
ATOM   2106  CA  ASN A 129     -21.460  18.957 -36.808  1.00  1.62           C  
ATOM   2107  C   ASN A 129     -22.678  18.674 -37.700  1.00  1.62           C  
ATOM   2108  O   ASN A 129     -22.880  17.540 -38.132  1.00  1.62           O  
ATOM   2109  CB  ASN A 129     -21.842  18.684 -35.362  1.00  1.62           C  
ATOM   2110  CG  ASN A 129     -20.654  18.645 -34.438  1.00  1.62           C  
ATOM   2111  OD1 ASN A 129     -19.605  18.113 -34.799  1.00  1.62           O  
ATOM   2112  ND2 ASN A 129     -20.800  19.180 -33.252  1.00  1.62           N  
ATOM   2113  H   ASN A 129     -21.446  21.078 -36.576  1.00  1.62           H  
ATOM   2114  HA  ASN A 129     -20.690  18.242 -37.096  1.00  1.62           H  
ATOM   2115 1HB  ASN A 129     -22.524  19.470 -35.022  1.00  1.62           H  
ATOM   2116 2HB  ASN A 129     -22.375  17.737 -35.299  1.00  1.62           H  
ATOM   2117 1HD2 ASN A 129     -20.039  19.168 -32.600  1.00  1.62           H  
ATOM   2118 2HD2 ASN A 129     -21.675  19.583 -32.990  1.00  1.62           H  
ATOM   2119  N   ARG A 130     -23.488  19.693 -37.980  1.00  1.81           N  
ATOM   2120  CA  ARG A 130     -24.747  19.495 -38.714  1.00  1.81           C  
ATOM   2121  C   ARG A 130     -24.643  19.676 -40.228  1.00  1.81           C  
ATOM   2122  O   ARG A 130     -25.652  19.625 -40.930  1.00  1.81           O  
ATOM   2123  CB  ARG A 130     -25.801  20.452 -38.208  1.00  1.81           C  
ATOM   2124  CG  ARG A 130     -26.216  20.251 -36.755  1.00  1.81           C  
ATOM   2125  CD  ARG A 130     -27.226  21.261 -36.320  1.00  1.81           C  
ATOM   2126  NE  ARG A 130     -28.490  21.114 -37.027  1.00  1.81           N  
ATOM   2127  CZ  ARG A 130     -29.485  22.026 -37.020  1.00  1.81           C  
ATOM   2128  NH1 ARG A 130     -29.352  23.150 -36.347  1.00  1.81           N  
ATOM   2129  NH2 ARG A 130     -30.596  21.792 -37.697  1.00  1.81           N  
ATOM   2130  H   ARG A 130     -23.272  20.617 -37.609  1.00  1.81           H  
ATOM   2131  HA  ARG A 130     -25.089  18.479 -38.520  1.00  1.81           H  
ATOM   2132 1HB  ARG A 130     -25.431  21.445 -38.328  1.00  1.81           H  
ATOM   2133 2HB  ARG A 130     -26.694  20.366 -38.825  1.00  1.81           H  
ATOM   2134 1HG  ARG A 130     -26.640  19.255 -36.630  1.00  1.81           H  
ATOM   2135 2HG  ARG A 130     -25.334  20.355 -36.118  1.00  1.81           H  
ATOM   2136 1HD  ARG A 130     -27.416  21.141 -35.254  1.00  1.81           H  
ATOM   2137 2HD  ARG A 130     -26.850  22.259 -36.502  1.00  1.81           H  
ATOM   2138  HE  ARG A 130     -28.635  20.265 -37.556  1.00  1.81           H  
ATOM   2139 1HH1 ARG A 130     -28.505  23.335 -35.828  1.00  1.81           H  
ATOM   2140 2HH1 ARG A 130     -30.101  23.828 -36.348  1.00  1.81           H  
ATOM   2141 1HH2 ARG A 130     -30.701  20.930 -38.216  1.00  1.81           H  
ATOM   2142 2HH2 ARG A 130     -31.342  22.472 -37.695  1.00  1.81           H  
ATOM   2143  N   SER A 131     -23.434  19.906 -40.722  1.00  1.98           N  
ATOM   2144  CA  SER A 131     -23.171  20.133 -42.144  1.00  1.98           C  
ATOM   2145  C   SER A 131     -23.965  21.283 -42.756  1.00  1.98           C  
ATOM   2146  O   SER A 131     -24.448  21.185 -43.886  1.00  1.98           O  
ATOM   2147  CB  SER A 131     -23.413  18.864 -42.940  1.00  1.98           C  
ATOM   2148  OG  SER A 131     -22.547  17.836 -42.531  1.00  1.98           O  
ATOM   2149  H   SER A 131     -22.660  19.930 -40.074  1.00  1.98           H  
ATOM   2150  HA  SER A 131     -22.131  20.388 -42.249  1.00  1.98           H  
ATOM   2151 1HB  SER A 131     -24.444  18.542 -42.822  1.00  1.98           H  
ATOM   2152 2HB  SER A 131     -23.258  19.069 -44.000  1.00  1.98           H  
ATOM   2153  HG  SER A 131     -21.698  18.032 -42.937  1.00  1.98           H  
ATOM   2154  N   ILE A 132     -24.053  22.388 -42.028  1.00  2.09           N  
ATOM   2155  CA  ILE A 132     -24.699  23.588 -42.514  1.00  2.09           C  
ATOM   2156  C   ILE A 132     -23.619  24.525 -43.009  1.00  2.09           C  
ATOM   2157  O   ILE A 132     -22.583  24.671 -42.376  1.00  2.09           O  
ATOM   2158  CB  ILE A 132     -25.581  24.231 -41.437  1.00  2.09           C  
ATOM   2159  CG1 ILE A 132     -26.718  23.250 -41.087  1.00  2.09           C  
ATOM   2160  CG2 ILE A 132     -26.098  25.572 -41.891  1.00  2.09           C  
ATOM   2161  CD1 ILE A 132     -27.521  23.631 -39.878  1.00  2.09           C  
ATOM   2162  H   ILE A 132     -23.660  22.417 -41.086  1.00  2.09           H  
ATOM   2163  HA  ILE A 132     -25.339  23.327 -43.356  1.00  2.09           H  
ATOM   2164  HB  ILE A 132     -25.004  24.377 -40.547  1.00  2.09           H  
ATOM   2165 1HG1 ILE A 132     -27.389  23.181 -41.941  1.00  2.09           H  
ATOM   2166 2HG1 ILE A 132     -26.285  22.266 -40.910  1.00  2.09           H  
ATOM   2167 1HG2 ILE A 132     -26.711  26.014 -41.110  1.00  2.09           H  
ATOM   2168 2HG2 ILE A 132     -25.257  26.233 -42.097  1.00  2.09           H  
ATOM   2169 3HG2 ILE A 132     -26.695  25.456 -42.792  1.00  2.09           H  
ATOM   2170 1HD1 ILE A 132     -28.293  22.883 -39.713  1.00  2.09           H  
ATOM   2171 2HD1 ILE A 132     -26.881  23.680 -39.017  1.00  2.09           H  
ATOM   2172 3HD1 ILE A 132     -27.984  24.603 -40.042  1.00  2.09           H  
ATOM   2173  N   VAL A 133     -23.812  25.095 -44.187  1.00  2.12           N  
ATOM   2174  CA  VAL A 133     -22.808  25.994 -44.729  1.00  2.12           C  
ATOM   2175  C   VAL A 133     -23.196  27.445 -44.453  1.00  2.12           C  
ATOM   2176  O   VAL A 133     -22.382  28.246 -43.997  1.00  2.12           O  
ATOM   2177  CB  VAL A 133     -22.659  25.779 -46.234  1.00  2.12           C  
ATOM   2178  CG1 VAL A 133     -21.632  26.759 -46.777  1.00  2.12           C  
ATOM   2179  CG2 VAL A 133     -22.289  24.328 -46.506  1.00  2.12           C  
ATOM   2180  H   VAL A 133     -24.667  24.915 -44.692  1.00  2.12           H  
ATOM   2181  HA  VAL A 133     -21.850  25.786 -44.251  1.00  2.12           H  
ATOM   2182  HB  VAL A 133     -23.602  26.006 -46.727  1.00  2.12           H  
ATOM   2183 1HG1 VAL A 133     -21.534  26.626 -47.853  1.00  2.12           H  
ATOM   2184 2HG1 VAL A 133     -21.951  27.779 -46.563  1.00  2.12           H  
ATOM   2185 3HG1 VAL A 133     -20.668  26.570 -46.299  1.00  2.12           H  
ATOM   2186 1HG2 VAL A 133     -22.186  24.168 -47.579  1.00  2.12           H  
ATOM   2187 2HG2 VAL A 133     -21.362  24.093 -46.028  1.00  2.12           H  
ATOM   2188 3HG2 VAL A 133     -23.066  23.669 -46.117  1.00  2.12           H  
ATOM   2189  N   THR A 134     -24.440  27.789 -44.756  1.00  2.06           N  
ATOM   2190  CA  THR A 134     -24.916  29.148 -44.558  1.00  2.06           C  
ATOM   2191  C   THR A 134     -25.419  29.350 -43.136  1.00  2.06           C  
ATOM   2192  O   THR A 134     -26.244  28.578 -42.649  1.00  2.06           O  
ATOM   2193  CB  THR A 134     -26.050  29.484 -45.543  1.00  2.06           C  
ATOM   2194  OG1 THR A 134     -25.562  29.383 -46.889  1.00  2.06           O  
ATOM   2195  CG2 THR A 134     -26.575  30.899 -45.293  1.00  2.06           C  
ATOM   2196  H   THR A 134     -25.069  27.097 -45.127  1.00  2.06           H  
ATOM   2197  HA  THR A 134     -24.089  29.838 -44.727  1.00  2.06           H  
ATOM   2198  HB  THR A 134     -26.866  28.774 -45.411  1.00  2.06           H  
ATOM   2199  HG1 THR A 134     -26.245  29.679 -47.500  1.00  2.06           H  
ATOM   2200 1HG2 THR A 134     -27.376  31.120 -45.997  1.00  2.06           H  
ATOM   2201 2HG2 THR A 134     -26.963  30.978 -44.276  1.00  2.06           H  
ATOM   2202 3HG2 THR A 134     -25.767  31.616 -45.426  1.00  2.06           H  
ATOM   2203  N   LEU A 135     -24.931  30.396 -42.485  1.00  1.94           N  
ATOM   2204  CA  LEU A 135     -25.359  30.718 -41.134  1.00  1.94           C  
ATOM   2205  C   LEU A 135     -26.467  31.757 -41.189  1.00  1.94           C  
ATOM   2206  O   LEU A 135     -26.346  32.750 -41.903  1.00  1.94           O  
ATOM   2207  CB  LEU A 135     -24.207  31.260 -40.296  1.00  1.94           C  
ATOM   2208  CG  LEU A 135     -24.593  31.572 -38.868  1.00  1.94           C  
ATOM   2209  CD1 LEU A 135     -24.932  30.237 -38.191  1.00  1.94           C  
ATOM   2210  CD2 LEU A 135     -23.466  32.323 -38.182  1.00  1.94           C  
ATOM   2211  H   LEU A 135     -24.248  30.980 -42.943  1.00  1.94           H  
ATOM   2212  HA  LEU A 135     -25.747  29.817 -40.660  1.00  1.94           H  
ATOM   2213 1HB  LEU A 135     -23.404  30.529 -40.281  1.00  1.94           H  
ATOM   2214 2HB  LEU A 135     -23.840  32.175 -40.754  1.00  1.94           H  
ATOM   2215  HG  LEU A 135     -25.485  32.197 -38.843  1.00  1.94           H  
ATOM   2216 1HD1 LEU A 135     -25.231  30.404 -37.176  1.00  1.94           H  
ATOM   2217 2HD1 LEU A 135     -25.746  29.758 -38.726  1.00  1.94           H  
ATOM   2218 3HD1 LEU A 135     -24.060  29.579 -38.210  1.00  1.94           H  
ATOM   2219 1HD2 LEU A 135     -23.750  32.540 -37.149  1.00  1.94           H  
ATOM   2220 2HD2 LEU A 135     -22.559  31.717 -38.194  1.00  1.94           H  
ATOM   2221 3HD2 LEU A 135     -23.283  33.257 -38.710  1.00  1.94           H  
ATOM   2222  N   GLU A 136     -27.554  31.514 -40.471  1.00  1.80           N  
ATOM   2223  CA  GLU A 136     -28.676  32.445 -40.463  1.00  1.80           C  
ATOM   2224  C   GLU A 136     -28.472  33.630 -39.520  1.00  1.80           C  
ATOM   2225  O   GLU A 136     -27.878  33.502 -38.438  1.00  1.80           O  
ATOM   2226  CB  GLU A 136     -29.961  31.719 -40.056  1.00  1.80           C  
ATOM   2227  CG  GLU A 136     -30.394  30.617 -41.014  1.00  1.80           C  
ATOM   2228  CD  GLU A 136     -31.674  29.919 -40.592  1.00  1.80           C  
ATOM   2229  OE1 GLU A 136     -32.079  30.089 -39.466  1.00  1.80           O  
ATOM   2230  OE2 GLU A 136     -32.240  29.220 -41.399  1.00  1.80           O  
ATOM   2231  H   GLU A 136     -27.599  30.669 -39.923  1.00  1.80           H  
ATOM   2232  HA  GLU A 136     -28.798  32.836 -41.475  1.00  1.80           H  
ATOM   2233 1HB  GLU A 136     -29.847  31.292 -39.069  1.00  1.80           H  
ATOM   2234 2HB  GLU A 136     -30.776  32.440 -39.997  1.00  1.80           H  
ATOM   2235 1HG  GLU A 136     -30.537  31.048 -42.005  1.00  1.80           H  
ATOM   2236 2HG  GLU A 136     -29.590  29.882 -41.083  1.00  1.80           H  
ATOM   2237  N   ASP A 137     -29.112  34.753 -39.873  1.00  1.65           N  
ATOM   2238  CA  ASP A 137     -29.140  35.976 -39.061  1.00  1.65           C  
ATOM   2239  C   ASP A 137     -29.766  35.719 -37.695  1.00  1.65           C  
ATOM   2240  O   ASP A 137     -29.492  36.419 -36.718  1.00  1.65           O  
ATOM   2241  CB  ASP A 137     -29.957  37.071 -39.752  1.00  1.65           C  
ATOM   2242  CG  ASP A 137     -29.298  37.678 -40.992  1.00  1.65           C  
ATOM   2243  OD1 ASP A 137     -28.138  37.441 -41.217  1.00  1.65           O  
ATOM   2244  OD2 ASP A 137     -29.977  38.376 -41.706  1.00  1.65           O  
ATOM   2245  H   ASP A 137     -29.575  34.770 -40.772  1.00  1.65           H  
ATOM   2246  HA  ASP A 137     -28.117  36.325 -38.926  1.00  1.65           H  
ATOM   2247 1HB  ASP A 137     -30.930  36.667 -40.035  1.00  1.65           H  
ATOM   2248 2HB  ASP A 137     -30.142  37.874 -39.037  1.00  1.65           H  
ATOM   2249  N   HIS A 138     -30.590  34.679 -37.635  1.00  1.51           N  
ATOM   2250  CA  HIS A 138     -31.324  34.277 -36.451  1.00  1.51           C  
ATOM   2251  C   HIS A 138     -30.406  33.675 -35.394  1.00  1.51           C  
ATOM   2252  O   HIS A 138     -30.778  33.604 -34.223  1.00  1.51           O  
ATOM   2253  CB  HIS A 138     -32.379  33.238 -36.833  1.00  1.51           C  
ATOM   2254  CG  HIS A 138     -33.457  33.775 -37.718  1.00  1.51           C  
ATOM   2255  ND1 HIS A 138     -34.336  34.756 -37.313  1.00  1.51           N  
ATOM   2256  CD2 HIS A 138     -33.796  33.467 -38.993  1.00  1.51           C  
ATOM   2257  CE1 HIS A 138     -35.174  35.028 -38.300  1.00  1.51           C  
ATOM   2258  NE2 HIS A 138     -34.868  34.260 -39.330  1.00  1.51           N  
ATOM   2259  H   HIS A 138     -30.733  34.149 -38.481  1.00  1.51           H  
ATOM   2260  HA  HIS A 138     -31.820  35.143 -36.014  1.00  1.51           H  
ATOM   2261 1HB  HIS A 138     -31.894  32.399 -37.346  1.00  1.51           H  
ATOM   2262 2HB  HIS A 138     -32.839  32.841 -35.929  1.00  1.51           H  
ATOM   2263  HD2 HIS A 138     -33.311  32.724 -39.633  1.00  1.51           H  
ATOM   2264  HE1 HIS A 138     -35.981  35.760 -38.268  1.00  1.51           H  
ATOM   2265  HE2 HIS A 138     -35.342  34.251 -40.222  1.00  1.51           H  
ATOM   2266  N   HIS A 139     -29.219  33.217 -35.800  1.00  1.39           N  
ATOM   2267  CA  HIS A 139     -28.278  32.665 -34.842  1.00  1.39           C  
ATOM   2268  C   HIS A 139     -27.227  33.743 -34.549  1.00  1.39           C  
ATOM   2269  O   HIS A 139     -26.783  33.925 -33.408  1.00  1.39           O  
ATOM   2270  CB  HIS A 139     -27.632  31.400 -35.391  1.00  1.39           C  
ATOM   2271  CG  HIS A 139     -28.614  30.360 -35.735  1.00  1.39           C  
ATOM   2272  ND1 HIS A 139     -29.502  29.845 -34.822  1.00  1.39           N  
ATOM   2273  CD2 HIS A 139     -28.850  29.719 -36.895  1.00  1.39           C  
ATOM   2274  CE1 HIS A 139     -30.253  28.932 -35.413  1.00  1.39           C  
ATOM   2275  NE2 HIS A 139     -29.878  28.838 -36.672  1.00  1.39           N  
ATOM   2276  H   HIS A 139     -28.947  33.284 -36.777  1.00  1.39           H  
ATOM   2277  HA  HIS A 139     -28.782  32.420 -33.908  1.00  1.39           H  
ATOM   2278 1HB  HIS A 139     -27.046  31.646 -36.278  1.00  1.39           H  
ATOM   2279 2HB  HIS A 139     -26.971  30.988 -34.645  1.00  1.39           H  
ATOM   2280  HD2 HIS A 139     -28.326  29.875 -37.838  1.00  1.39           H  
ATOM   2281  HE1 HIS A 139     -31.047  28.357 -34.938  1.00  1.39           H  
ATOM   2282  HE2 HIS A 139     -30.280  28.223 -37.370  1.00  1.39           H  
ATOM   2283  N   LEU A 140     -26.869  34.490 -35.593  1.00  1.27           N  
ATOM   2284  CA  LEU A 140     -25.881  35.550 -35.468  1.00  1.27           C  
ATOM   2285  C   LEU A 140     -26.319  36.681 -34.552  1.00  1.27           C  
ATOM   2286  O   LEU A 140     -25.555  37.096 -33.684  1.00  1.27           O  
ATOM   2287  CB  LEU A 140     -25.545  36.132 -36.827  1.00  1.27           C  
ATOM   2288  CG  LEU A 140     -24.599  37.315 -36.793  1.00  1.27           C  
ATOM   2289  CD1 LEU A 140     -23.305  36.901 -36.180  1.00  1.27           C  
ATOM   2290  CD2 LEU A 140     -24.388  37.816 -38.198  1.00  1.27           C  
ATOM   2291  H   LEU A 140     -27.272  34.293 -36.511  1.00  1.27           H  
ATOM   2292  HA  LEU A 140     -24.975  35.111 -35.054  1.00  1.27           H  
ATOM   2293 1HB  LEU A 140     -25.112  35.352 -37.453  1.00  1.27           H  
ATOM   2294 2HB  LEU A 140     -26.468  36.468 -37.286  1.00  1.27           H  
ATOM   2295  HG  LEU A 140     -25.031  38.106 -36.182  1.00  1.27           H  
ATOM   2296 1HD1 LEU A 140     -22.635  37.748 -36.155  1.00  1.27           H  
ATOM   2297 2HD1 LEU A 140     -23.469  36.538 -35.172  1.00  1.27           H  
ATOM   2298 3HD1 LEU A 140     -22.887  36.125 -36.784  1.00  1.27           H  
ATOM   2299 1HD2 LEU A 140     -23.714  38.670 -38.185  1.00  1.27           H  
ATOM   2300 2HD2 LEU A 140     -23.956  37.022 -38.809  1.00  1.27           H  
ATOM   2301 3HD2 LEU A 140     -25.350  38.117 -38.622  1.00  1.27           H  
ATOM   2302  N   LYS A 141     -27.531  37.210 -34.743  1.00  1.17           N  
ATOM   2303  CA  LYS A 141     -27.960  38.314 -33.900  1.00  1.17           C  
ATOM   2304  C   LYS A 141     -27.741  38.008 -32.404  1.00  1.17           C  
ATOM   2305  O   LYS A 141     -27.064  38.790 -31.749  1.00  1.17           O  
ATOM   2306  CB  LYS A 141     -29.377  38.784 -34.271  1.00  1.17           C  
ATOM   2307  CG  LYS A 141     -29.944  39.912 -33.393  1.00  1.17           C  
ATOM   2308  CD  LYS A 141     -31.302  40.381 -33.932  1.00  1.17           C  
ATOM   2309  CE  LYS A 141     -31.834  41.633 -33.209  1.00  1.17           C  
ATOM   2310  NZ  LYS A 141     -32.353  41.348 -31.833  1.00  1.17           N  
ATOM   2311  H   LYS A 141     -28.155  36.857 -35.468  1.00  1.17           H  
ATOM   2312  HA  LYS A 141     -27.312  39.163 -34.134  1.00  1.17           H  
ATOM   2313 1HB  LYS A 141     -29.321  39.204 -35.272  1.00  1.17           H  
ATOM   2314 2HB  LYS A 141     -30.072  37.976 -34.357  1.00  1.17           H  
ATOM   2315 1HG  LYS A 141     -30.072  39.547 -32.367  1.00  1.17           H  
ATOM   2316 2HG  LYS A 141     -29.248  40.751 -33.375  1.00  1.17           H  
ATOM   2317 1HD  LYS A 141     -31.208  40.599 -34.996  1.00  1.17           H  
ATOM   2318 2HD  LYS A 141     -32.028  39.576 -33.811  1.00  1.17           H  
ATOM   2319 1HE  LYS A 141     -31.029  42.364 -33.134  1.00  1.17           H  
ATOM   2320 2HE  LYS A 141     -32.641  42.057 -33.803  1.00  1.17           H  
ATOM   2321 1HZ  LYS A 141     -32.690  42.199 -31.422  1.00  1.17           H  
ATOM   2322 2HZ  LYS A 141     -33.107  40.685 -31.888  1.00  1.17           H  
ATOM   2323 3HZ  LYS A 141     -31.637  40.963 -31.219  1.00  1.17           H  
ATOM   2324  N   PRO A 142     -28.254  36.900 -31.816  1.00  1.09           N  
ATOM   2325  CA  PRO A 142     -27.966  36.502 -30.447  1.00  1.09           C  
ATOM   2326  C   PRO A 142     -26.458  36.507 -30.122  1.00  1.09           C  
ATOM   2327  O   PRO A 142     -26.074  36.890 -29.010  1.00  1.09           O  
ATOM   2328  CB  PRO A 142     -28.567  35.096 -30.401  1.00  1.09           C  
ATOM   2329  CG  PRO A 142     -29.721  35.166 -31.355  1.00  1.09           C  
ATOM   2330  CD  PRO A 142     -29.258  36.040 -32.478  1.00  1.09           C  
ATOM   2331  HA  PRO A 142     -28.509  37.171 -29.764  1.00  1.09           H  
ATOM   2332 1HB  PRO A 142     -27.810  34.350 -30.700  1.00  1.09           H  
ATOM   2333 2HB  PRO A 142     -28.898  34.853 -29.390  1.00  1.09           H  
ATOM   2334 1HG  PRO A 142     -29.990  34.156 -31.706  1.00  1.09           H  
ATOM   2335 2HG  PRO A 142     -30.607  35.573 -30.845  1.00  1.09           H  
ATOM   2336 1HD  PRO A 142     -28.850  35.456 -33.275  1.00  1.09           H  
ATOM   2337 2HD  PRO A 142     -30.122  36.595 -32.777  1.00  1.09           H  
ATOM   2338  N   VAL A 143     -25.587  36.141 -31.079  1.00  1.01           N  
ATOM   2339  CA  VAL A 143     -24.151  36.217 -30.789  1.00  1.01           C  
ATOM   2340  C   VAL A 143     -23.751  37.675 -30.601  1.00  1.01           C  
ATOM   2341  O   VAL A 143     -23.007  38.022 -29.679  1.00  1.01           O  
ATOM   2342  CB  VAL A 143     -23.286  35.595 -31.909  1.00  1.01           C  
ATOM   2343  CG1 VAL A 143     -21.793  35.889 -31.653  1.00  1.01           C  
ATOM   2344  CG2 VAL A 143     -23.518  34.096 -31.959  1.00  1.01           C  
ATOM   2345  H   VAL A 143     -25.902  35.790 -31.990  1.00  1.01           H  
ATOM   2346  HA  VAL A 143     -23.953  35.675 -29.865  1.00  1.01           H  
ATOM   2347  HB  VAL A 143     -23.546  36.039 -32.853  1.00  1.01           H  
ATOM   2348 1HG1 VAL A 143     -21.194  35.456 -32.457  1.00  1.01           H  
ATOM   2349 2HG1 VAL A 143     -21.639  36.968 -31.627  1.00  1.01           H  
ATOM   2350 3HG1 VAL A 143     -21.490  35.454 -30.700  1.00  1.01           H  
ATOM   2351 1HG2 VAL A 143     -22.904  33.671 -32.748  1.00  1.01           H  
ATOM   2352 2HG2 VAL A 143     -23.242  33.647 -31.004  1.00  1.01           H  
ATOM   2353 3HG2 VAL A 143     -24.570  33.897 -32.162  1.00  1.01           H  
ATOM   2354  N   GLN A 144     -24.261  38.537 -31.475  1.00  0.95           N  
ATOM   2355  CA  GLN A 144     -23.935  39.953 -31.410  1.00  0.95           C  
ATOM   2356  C   GLN A 144     -24.459  40.554 -30.102  1.00  0.95           C  
ATOM   2357  O   GLN A 144     -23.766  41.350 -29.464  1.00  0.95           O  
ATOM   2358  CB  GLN A 144     -24.546  40.678 -32.608  1.00  0.95           C  
ATOM   2359  CG  GLN A 144     -23.920  40.286 -33.911  1.00  0.95           C  
ATOM   2360  CD  GLN A 144     -24.571  40.909 -35.116  1.00  0.95           C  
ATOM   2361  OE1 GLN A 144     -25.695  41.414 -35.050  1.00  0.95           O  
ATOM   2362  NE2 GLN A 144     -23.865  40.889 -36.243  1.00  0.95           N  
ATOM   2363  H   GLN A 144     -24.886  38.180 -32.203  1.00  0.95           H  
ATOM   2364  HA  GLN A 144     -22.853  40.064 -31.436  1.00  0.95           H  
ATOM   2365 1HB  GLN A 144     -25.605  40.482 -32.666  1.00  0.95           H  
ATOM   2366 2HB  GLN A 144     -24.421  41.750 -32.479  1.00  0.95           H  
ATOM   2367 1HG  GLN A 144     -22.927  40.617 -33.870  1.00  0.95           H  
ATOM   2368 2HG  GLN A 144     -23.960  39.199 -34.012  1.00  0.95           H  
ATOM   2369 1HE2 GLN A 144     -24.246  41.284 -37.082  1.00  0.95           H  
ATOM   2370 2HE2 GLN A 144     -22.961  40.465 -36.259  1.00  0.95           H  
ATOM   2371  N   GLU A 145     -25.656  40.133 -29.681  1.00  0.90           N  
ATOM   2372  CA  GLU A 145     -26.248  40.619 -28.436  1.00  0.90           C  
ATOM   2373  C   GLU A 145     -25.378  40.204 -27.250  1.00  0.90           C  
ATOM   2374  O   GLU A 145     -25.175  40.963 -26.291  1.00  0.90           O  
ATOM   2375  CB  GLU A 145     -27.657  40.041 -28.263  1.00  0.90           C  
ATOM   2376  CG  GLU A 145     -28.715  40.557 -29.244  1.00  0.90           C  
ATOM   2377  CD  GLU A 145     -30.030  39.821 -29.102  1.00  0.90           C  
ATOM   2378  OE1 GLU A 145     -30.074  38.864 -28.373  1.00  0.90           O  
ATOM   2379  OE2 GLU A 145     -30.997  40.219 -29.721  1.00  0.90           O  
ATOM   2380  H   GLU A 145     -26.172  39.478 -30.271  1.00  0.90           H  
ATOM   2381  HA  GLU A 145     -26.299  41.710 -28.473  1.00  0.90           H  
ATOM   2382 1HB  GLU A 145     -27.611  38.963 -28.372  1.00  0.90           H  
ATOM   2383 2HB  GLU A 145     -28.010  40.246 -27.253  1.00  0.90           H  
ATOM   2384 1HG  GLU A 145     -28.877  41.620 -29.069  1.00  0.90           H  
ATOM   2385 2HG  GLU A 145     -28.343  40.437 -30.260  1.00  0.90           H  
ATOM   2386  N   ALA A 146     -24.859  38.980 -27.317  1.00  0.85           N  
ATOM   2387  CA  ALA A 146     -23.996  38.467 -26.280  1.00  0.85           C  
ATOM   2388  C   ALA A 146     -22.724  39.312 -26.196  1.00  0.85           C  
ATOM   2389  O   ALA A 146     -22.255  39.644 -25.101  1.00  0.85           O  
ATOM   2390  CB  ALA A 146     -23.710  37.022 -26.561  1.00  0.85           C  
ATOM   2391  H   ALA A 146     -25.089  38.380 -28.110  1.00  0.85           H  
ATOM   2392  HA  ALA A 146     -24.524  38.546 -25.331  1.00  0.85           H  
ATOM   2393 1HB  ALA A 146     -23.145  36.638 -25.779  1.00  0.85           H  
ATOM   2394 2HB  ALA A 146     -24.645  36.492 -26.614  1.00  0.85           H  
ATOM   2395 3HB  ALA A 146     -23.184  36.912 -27.498  1.00  0.85           H  
ATOM   2396  N   TYR A 147     -22.187  39.699 -27.363  1.00  0.81           N  
ATOM   2397  CA  TYR A 147     -21.045  40.606 -27.406  1.00  0.81           C  
ATOM   2398  C   TYR A 147     -21.363  41.952 -26.787  1.00  0.81           C  
ATOM   2399  O   TYR A 147     -20.540  42.482 -26.042  1.00  0.81           O  
ATOM   2400  CB  TYR A 147     -20.506  40.804 -28.813  1.00  0.81           C  
ATOM   2401  CG  TYR A 147     -19.407  39.891 -29.209  1.00  0.81           C  
ATOM   2402  CD1 TYR A 147     -19.616  38.560 -29.474  1.00  0.81           C  
ATOM   2403  CD2 TYR A 147     -18.137  40.444 -29.332  1.00  0.81           C  
ATOM   2404  CE1 TYR A 147     -18.555  37.780 -29.869  1.00  0.81           C  
ATOM   2405  CE2 TYR A 147     -17.083  39.676 -29.722  1.00  0.81           C  
ATOM   2406  CZ  TYR A 147     -17.274  38.348 -30.000  1.00  0.81           C  
ATOM   2407  OH  TYR A 147     -16.208  37.584 -30.421  1.00  0.81           O  
ATOM   2408  H   TYR A 147     -22.589  39.351 -28.236  1.00  0.81           H  
ATOM   2409  HA  TYR A 147     -20.246  40.162 -26.815  1.00  0.81           H  
ATOM   2410 1HB  TYR A 147     -21.313  40.690 -29.532  1.00  0.81           H  
ATOM   2411 2HB  TYR A 147     -20.141  41.809 -28.896  1.00  0.81           H  
ATOM   2412  HD1 TYR A 147     -20.608  38.127 -29.380  1.00  0.81           H  
ATOM   2413  HD2 TYR A 147     -17.986  41.504 -29.121  1.00  0.81           H  
ATOM   2414  HE1 TYR A 147     -18.718  36.744 -30.081  1.00  0.81           H  
ATOM   2415  HE2 TYR A 147     -16.093  40.122 -29.822  1.00  0.81           H  
ATOM   2416  HH  TYR A 147     -16.448  36.654 -30.401  1.00  0.81           H  
ATOM   2417  N   ASP A 148     -22.562  42.499 -27.042  1.00  0.77           N  
ATOM   2418  CA  ASP A 148     -22.896  43.782 -26.428  1.00  0.77           C  
ATOM   2419  C   ASP A 148     -22.819  43.660 -24.908  1.00  0.77           C  
ATOM   2420  O   ASP A 148     -22.281  44.541 -24.233  1.00  0.77           O  
ATOM   2421  CB  ASP A 148     -24.321  44.255 -26.783  1.00  0.77           C  
ATOM   2422  CG  ASP A 148     -24.586  44.789 -28.222  1.00  0.77           C  
ATOM   2423  OD1 ASP A 148     -23.671  45.080 -28.960  1.00  0.77           O  
ATOM   2424  OD2 ASP A 148     -25.747  44.914 -28.548  1.00  0.77           O  
ATOM   2425  H   ASP A 148     -23.204  42.033 -27.685  1.00  0.77           H  
ATOM   2426  HA  ASP A 148     -22.172  44.529 -26.752  1.00  0.77           H  
ATOM   2427 1HB  ASP A 148     -25.004  43.429 -26.617  1.00  0.77           H  
ATOM   2428 2HB  ASP A 148     -24.609  45.036 -26.083  1.00  0.77           H  
ATOM   2429  N   CYS A 149     -23.299  42.533 -24.370  1.00  0.74           N  
ATOM   2430  CA  CYS A 149     -23.276  42.339 -22.925  1.00  0.74           C  
ATOM   2431  C   CYS A 149     -21.836  42.275 -22.414  1.00  0.74           C  
ATOM   2432  O   CYS A 149     -21.497  42.914 -21.416  1.00  0.74           O  
ATOM   2433  CB  CYS A 149     -23.992  41.046 -22.567  1.00  0.74           C  
ATOM   2434  SG  CYS A 149     -25.750  41.064 -22.875  1.00  0.74           S  
ATOM   2435  H   CYS A 149     -23.735  41.836 -24.980  1.00  0.74           H  
ATOM   2436  HA  CYS A 149     -23.785  43.177 -22.449  1.00  0.74           H  
ATOM   2437 1HB  CYS A 149     -23.575  40.243 -23.140  1.00  0.74           H  
ATOM   2438 2HB  CYS A 149     -23.830  40.824 -21.512  1.00  0.74           H  
ATOM   2439  HG  CYS A 149     -25.641  41.157 -24.220  1.00  0.74           H  
ATOM   2440  N   LEU A 150     -20.975  41.565 -23.147  1.00  0.71           N  
ATOM   2441  CA  LEU A 150     -19.572  41.428 -22.766  1.00  0.71           C  
ATOM   2442  C   LEU A 150     -18.876  42.793 -22.790  1.00  0.71           C  
ATOM   2443  O   LEU A 150     -18.077  43.102 -21.896  1.00  0.71           O  
ATOM   2444  CB  LEU A 150     -18.868  40.411 -23.681  1.00  0.71           C  
ATOM   2445  CG  LEU A 150     -17.387  40.104 -23.380  1.00  0.71           C  
ATOM   2446  CD1 LEU A 150     -17.238  39.589 -21.952  1.00  0.71           C  
ATOM   2447  CD2 LEU A 150     -16.891  39.042 -24.372  1.00  0.71           C  
ATOM   2448  H   LEU A 150     -21.322  41.068 -23.970  1.00  0.71           H  
ATOM   2449  HA  LEU A 150     -19.532  41.043 -21.752  1.00  0.71           H  
ATOM   2450 1HB  LEU A 150     -19.421  39.478 -23.644  1.00  0.71           H  
ATOM   2451 2HB  LEU A 150     -18.915  40.790 -24.703  1.00  0.71           H  
ATOM   2452  HG  LEU A 150     -16.799  41.016 -23.491  1.00  0.71           H  
ATOM   2453 1HD1 LEU A 150     -16.192  39.382 -21.762  1.00  0.71           H  
ATOM   2454 2HD1 LEU A 150     -17.593  40.345 -21.251  1.00  0.71           H  
ATOM   2455 3HD1 LEU A 150     -17.813  38.678 -21.827  1.00  0.71           H  
ATOM   2456 1HD2 LEU A 150     -15.842  38.820 -24.178  1.00  0.71           H  
ATOM   2457 2HD2 LEU A 150     -17.479  38.131 -24.260  1.00  0.71           H  
ATOM   2458 3HD2 LEU A 150     -17.003  39.416 -25.387  1.00  0.71           H  
ATOM   2459  N   GLU A 151     -19.192  43.618 -23.793  1.00  0.68           N  
ATOM   2460  CA  GLU A 151     -18.589  44.940 -23.912  1.00  0.68           C  
ATOM   2461  C   GLU A 151     -18.958  45.777 -22.693  1.00  0.68           C  
ATOM   2462  O   GLU A 151     -18.104  46.470 -22.130  1.00  0.68           O  
ATOM   2463  CB  GLU A 151     -19.092  45.603 -25.203  1.00  0.68           C  
ATOM   2464  CG  GLU A 151     -18.488  46.960 -25.600  1.00  0.68           C  
ATOM   2465  CD  GLU A 151     -17.045  46.882 -25.961  1.00  0.68           C  
ATOM   2466  OE1 GLU A 151     -16.528  45.786 -26.052  1.00  0.68           O  
ATOM   2467  OE2 GLU A 151     -16.447  47.905 -26.211  1.00  0.68           O  
ATOM   2468  H   GLU A 151     -19.849  43.300 -24.506  1.00  0.68           H  
ATOM   2469  HA  GLU A 151     -17.507  44.831 -23.952  1.00  0.68           H  
ATOM   2470 1HB  GLU A 151     -18.905  44.911 -26.017  1.00  0.68           H  
ATOM   2471 2HB  GLU A 151     -20.168  45.735 -25.139  1.00  0.68           H  
ATOM   2472 1HG  GLU A 151     -19.041  47.358 -26.451  1.00  0.68           H  
ATOM   2473 2HG  GLU A 151     -18.612  47.653 -24.767  1.00  0.68           H  
ATOM   2474  N   VAL A 152     -20.207  45.657 -22.235  1.00  0.66           N  
ATOM   2475  CA  VAL A 152     -20.641  46.374 -21.046  1.00  0.66           C  
ATOM   2476  C   VAL A 152     -19.881  45.899 -19.816  1.00  0.66           C  
ATOM   2477  O   VAL A 152     -19.461  46.708 -18.993  1.00  0.66           O  
ATOM   2478  CB  VAL A 152     -22.152  46.210 -20.823  1.00  0.66           C  
ATOM   2479  CG1 VAL A 152     -22.541  46.774 -19.471  1.00  0.66           C  
ATOM   2480  CG2 VAL A 152     -22.892  46.940 -21.930  1.00  0.66           C  
ATOM   2481  H   VAL A 152     -20.875  45.084 -22.753  1.00  0.66           H  
ATOM   2482  HA  VAL A 152     -20.436  47.434 -21.191  1.00  0.66           H  
ATOM   2483  HB  VAL A 152     -22.409  45.154 -20.835  1.00  0.66           H  
ATOM   2484 1HG1 VAL A 152     -23.613  46.649 -19.323  1.00  0.66           H  
ATOM   2485 2HG1 VAL A 152     -22.002  46.238 -18.689  1.00  0.66           H  
ATOM   2486 3HG1 VAL A 152     -22.288  47.832 -19.430  1.00  0.66           H  
ATOM   2487 1HG2 VAL A 152     -23.964  46.826 -21.789  1.00  0.66           H  
ATOM   2488 2HG2 VAL A 152     -22.629  47.997 -21.903  1.00  0.66           H  
ATOM   2489 3HG2 VAL A 152     -22.609  46.526 -22.890  1.00  0.66           H  
ATOM   2490  N   TYR A 153     -19.696  44.588 -19.696  1.00  0.64           N  
ATOM   2491  CA  TYR A 153     -18.981  44.007 -18.567  1.00  0.64           C  
ATOM   2492  C   TYR A 153     -17.537  44.485 -18.493  1.00  0.64           C  
ATOM   2493  O   TYR A 153     -17.019  44.758 -17.410  1.00  0.64           O  
ATOM   2494  CB  TYR A 153     -19.017  42.498 -18.668  1.00  0.64           C  
ATOM   2495  CG  TYR A 153     -20.407  41.974 -18.515  1.00  0.64           C  
ATOM   2496  CD1 TYR A 153     -20.738  40.713 -18.957  1.00  0.64           C  
ATOM   2497  CD2 TYR A 153     -21.379  42.793 -17.955  1.00  0.64           C  
ATOM   2498  CE1 TYR A 153     -22.025  40.277 -18.826  1.00  0.64           C  
ATOM   2499  CE2 TYR A 153     -22.668  42.344 -17.834  1.00  0.64           C  
ATOM   2500  CZ  TYR A 153     -22.990  41.085 -18.268  1.00  0.64           C  
ATOM   2501  OH  TYR A 153     -24.283  40.623 -18.153  1.00  0.64           O  
ATOM   2502  H   TYR A 153     -20.094  43.970 -20.410  1.00  0.64           H  
ATOM   2503  HA  TYR A 153     -19.477  44.322 -17.648  1.00  0.64           H  
ATOM   2504 1HB  TYR A 153     -18.635  42.183 -19.629  1.00  0.64           H  
ATOM   2505 2HB  TYR A 153     -18.384  42.065 -17.911  1.00  0.64           H  
ATOM   2506  HD1 TYR A 153     -19.982  40.069 -19.405  1.00  0.64           H  
ATOM   2507  HD2 TYR A 153     -21.122  43.794 -17.618  1.00  0.64           H  
ATOM   2508  HE1 TYR A 153     -22.287  39.307 -19.158  1.00  0.64           H  
ATOM   2509  HE2 TYR A 153     -23.432  42.986 -17.396  1.00  0.64           H  
ATOM   2510  HH  TYR A 153     -24.342  39.745 -18.541  1.00  0.64           H  
ATOM   2511  N   LEU A 154     -16.897  44.579 -19.655  1.00  0.63           N  
ATOM   2512  CA  LEU A 154     -15.530  45.064 -19.780  1.00  0.63           C  
ATOM   2513  C   LEU A 154     -15.404  46.586 -19.723  1.00  0.63           C  
ATOM   2514  O   LEU A 154     -14.334  47.117 -19.403  1.00  0.63           O  
ATOM   2515  CB  LEU A 154     -14.915  44.507 -21.048  1.00  0.63           C  
ATOM   2516  CG  LEU A 154     -14.642  43.032 -21.010  1.00  0.63           C  
ATOM   2517  CD1 LEU A 154     -14.297  42.537 -22.365  1.00  0.63           C  
ATOM   2518  CD2 LEU A 154     -13.438  42.846 -20.079  1.00  0.63           C  
ATOM   2519  H   LEU A 154     -17.390  44.291 -20.501  1.00  0.63           H  
ATOM   2520  HA  LEU A 154     -14.962  44.660 -18.940  1.00  0.63           H  
ATOM   2521 1HB  LEU A 154     -15.569  44.729 -21.900  1.00  0.63           H  
ATOM   2522 2HB  LEU A 154     -13.966  44.986 -21.188  1.00  0.63           H  
ATOM   2523  HG  LEU A 154     -15.514  42.484 -20.644  1.00  0.63           H  
ATOM   2524 1HD1 LEU A 154     -14.068  41.471 -22.328  1.00  0.63           H  
ATOM   2525 2HD1 LEU A 154     -15.146  42.703 -23.033  1.00  0.63           H  
ATOM   2526 3HD1 LEU A 154     -13.443  43.087 -22.714  1.00  0.63           H  
ATOM   2527 1HD2 LEU A 154     -13.164  41.811 -20.012  1.00  0.63           H  
ATOM   2528 2HD2 LEU A 154     -12.588  43.408 -20.468  1.00  0.63           H  
ATOM   2529 3HD2 LEU A 154     -13.688  43.224 -19.087  1.00  0.63           H  
ATOM   2530  N   THR A 155     -16.455  47.321 -20.058  1.00  0.62           N  
ATOM   2531  CA  THR A 155     -16.334  48.758 -19.971  1.00  0.62           C  
ATOM   2532  C   THR A 155     -15.959  49.101 -18.532  1.00  0.62           C  
ATOM   2533  O   THR A 155     -16.586  48.638 -17.584  1.00  0.62           O  
ATOM   2534  CB  THR A 155     -17.632  49.468 -20.402  1.00  0.62           C  
ATOM   2535  OG1 THR A 155     -17.944  49.117 -21.765  1.00  0.62           O  
ATOM   2536  CG2 THR A 155     -17.483  50.976 -20.289  1.00  0.62           C  
ATOM   2537  H   THR A 155     -17.322  46.894 -20.386  1.00  0.62           H  
ATOM   2538  HA  THR A 155     -15.529  49.088 -20.626  1.00  0.62           H  
ATOM   2539  HB  THR A 155     -18.448  49.130 -19.761  1.00  0.62           H  
ATOM   2540  HG1 THR A 155     -17.848  48.145 -21.890  1.00  0.62           H  
ATOM   2541 1HG2 THR A 155     -18.410  51.455 -20.594  1.00  0.62           H  
ATOM   2542 2HG2 THR A 155     -17.266  51.237 -19.265  1.00  0.62           H  
ATOM   2543 3HG2 THR A 155     -16.671  51.312 -20.930  1.00  0.62           H  
ATOM   2544  N   ASN A 156     -14.928  49.925 -18.384  1.00  0.61           N  
ATOM   2545  CA  ASN A 156     -14.377  50.347 -17.097  1.00  0.61           C  
ATOM   2546  C   ASN A 156     -13.808  49.213 -16.214  1.00  0.61           C  
ATOM   2547  O   ASN A 156     -13.754  49.358 -14.992  1.00  0.61           O  
ATOM   2548  CB  ASN A 156     -15.410  51.128 -16.299  1.00  0.61           C  
ATOM   2549  CG  ASN A 156     -15.864  52.377 -17.007  1.00  0.61           C  
ATOM   2550  OD1 ASN A 156     -15.085  53.028 -17.713  1.00  0.61           O  
ATOM   2551  ND2 ASN A 156     -17.115  52.727 -16.829  1.00  0.61           N  
ATOM   2552  H   ASN A 156     -14.482  50.262 -19.224  1.00  0.61           H  
ATOM   2553  HA  ASN A 156     -13.543  51.020 -17.302  1.00  0.61           H  
ATOM   2554 1HB  ASN A 156     -16.274  50.512 -16.074  1.00  0.61           H  
ATOM   2555 2HB  ASN A 156     -14.972  51.417 -15.345  1.00  0.61           H  
ATOM   2556 1HD2 ASN A 156     -17.473  53.549 -17.273  1.00  0.61           H  
ATOM   2557 2HD2 ASN A 156     -17.711  52.172 -16.248  1.00  0.61           H  
ATOM   2558  N   SER A 157     -13.289  48.150 -16.843  1.00  0.61           N  
ATOM   2559  CA  SER A 157     -12.608  47.052 -16.134  1.00  0.61           C  
ATOM   2560  C   SER A 157     -11.527  46.463 -17.046  1.00  0.61           C  
ATOM   2561  O   SER A 157     -11.719  46.365 -18.256  1.00  0.61           O  
ATOM   2562  CB  SER A 157     -13.606  45.973 -15.739  1.00  0.61           C  
ATOM   2563  OG  SER A 157     -12.972  44.934 -15.051  1.00  0.61           O  
ATOM   2564  H   SER A 157     -13.433  48.054 -17.845  1.00  0.61           H  
ATOM   2565  HA  SER A 157     -12.127  47.442 -15.235  1.00  0.61           H  
ATOM   2566 1HB  SER A 157     -14.368  46.418 -15.103  1.00  0.61           H  
ATOM   2567 2HB  SER A 157     -14.107  45.579 -16.626  1.00  0.61           H  
ATOM   2568  HG  SER A 157     -12.768  44.235 -15.718  1.00  0.61           H  
ATOM   2569  N   LYS A 158     -10.376  46.070 -16.492  1.00  0.60           N  
ATOM   2570  CA  LYS A 158      -9.359  45.505 -17.393  1.00  0.60           C  
ATOM   2571  C   LYS A 158      -9.728  44.094 -17.856  1.00  0.60           C  
ATOM   2572  O   LYS A 158      -9.579  43.762 -19.035  1.00  0.60           O  
ATOM   2573  CB  LYS A 158      -7.976  45.517 -16.755  1.00  0.60           C  
ATOM   2574  CG  LYS A 158      -6.854  45.080 -17.681  1.00  0.60           C  
ATOM   2575  CD  LYS A 158      -5.495  45.257 -17.011  1.00  0.60           C  
ATOM   2576  CE  LYS A 158      -4.356  44.816 -17.928  1.00  0.60           C  
ATOM   2577  NZ  LYS A 158      -3.024  45.007 -17.286  1.00  0.60           N  
ATOM   2578  H   LYS A 158     -10.223  46.180 -15.477  1.00  0.60           H  
ATOM   2579  HA  LYS A 158      -9.309  46.133 -18.281  1.00  0.60           H  
ATOM   2580 1HB  LYS A 158      -7.750  46.513 -16.378  1.00  0.60           H  
ATOM   2581 2HB  LYS A 158      -7.965  44.841 -15.911  1.00  0.60           H  
ATOM   2582 1HG  LYS A 158      -6.997  44.044 -17.972  1.00  0.60           H  
ATOM   2583 2HG  LYS A 158      -6.880  45.689 -18.582  1.00  0.60           H  
ATOM   2584 1HD  LYS A 158      -5.355  46.308 -16.759  1.00  0.60           H  
ATOM   2585 2HD  LYS A 158      -5.468  44.679 -16.085  1.00  0.60           H  
ATOM   2586 1HE  LYS A 158      -4.481  43.764 -18.174  1.00  0.60           H  
ATOM   2587 2HE  LYS A 158      -4.391  45.398 -18.848  1.00  0.60           H  
ATOM   2588 1HZ  LYS A 158      -2.296  44.704 -17.919  1.00  0.60           H  
ATOM   2589 2HZ  LYS A 158      -2.893  45.984 -17.065  1.00  0.60           H  
ATOM   2590 3HZ  LYS A 158      -2.980  44.461 -16.435  1.00  0.60           H  
ATOM   2591  N   PHE A 159     -10.219  43.274 -16.934  1.00  0.60           N  
ATOM   2592  CA  PHE A 159     -10.618  41.902 -17.202  1.00  0.60           C  
ATOM   2593  C   PHE A 159     -12.131  41.765 -17.004  1.00  0.60           C  
ATOM   2594  O   PHE A 159     -12.785  42.722 -16.575  1.00  0.60           O  
ATOM   2595  CB  PHE A 159      -9.767  40.936 -16.389  1.00  0.60           C  
ATOM   2596  CG  PHE A 159      -8.304  40.918 -16.836  1.00  0.60           C  
ATOM   2597  CD1 PHE A 159      -7.369  41.716 -16.241  1.00  0.60           C  
ATOM   2598  CD2 PHE A 159      -7.884  40.087 -17.871  1.00  0.60           C  
ATOM   2599  CE1 PHE A 159      -6.048  41.683 -16.633  1.00  0.60           C  
ATOM   2600  CE2 PHE A 159      -6.565  40.064 -18.276  1.00  0.60           C  
ATOM   2601  CZ  PHE A 159      -5.647  40.857 -17.654  1.00  0.60           C  
ATOM   2602  H   PHE A 159     -10.320  43.584 -15.967  1.00  0.60           H  
ATOM   2603  HA  PHE A 159     -10.413  41.678 -18.242  1.00  0.60           H  
ATOM   2604 1HB  PHE A 159      -9.787  41.205 -15.344  1.00  0.60           H  
ATOM   2605 2HB  PHE A 159     -10.159  39.964 -16.459  1.00  0.60           H  
ATOM   2606  HD1 PHE A 159      -7.682  42.370 -15.444  1.00  0.60           H  
ATOM   2607  HD2 PHE A 159      -8.616  39.445 -18.364  1.00  0.60           H  
ATOM   2608  HE1 PHE A 159      -5.325  42.316 -16.131  1.00  0.60           H  
ATOM   2609  HE2 PHE A 159      -6.254  39.411 -19.085  1.00  0.60           H  
ATOM   2610  HZ  PHE A 159      -4.605  40.833 -17.968  1.00  0.60           H  
ATOM   2611  N   VAL A 160     -12.728  40.621 -17.362  1.00  0.61           N  
ATOM   2612  CA  VAL A 160     -14.201  40.557 -17.310  1.00  0.61           C  
ATOM   2613  C   VAL A 160     -14.792  40.585 -15.894  1.00  0.61           C  
ATOM   2614  O   VAL A 160     -15.926  41.025 -15.709  1.00  0.61           O  
ATOM   2615  CB  VAL A 160     -14.745  39.285 -18.034  1.00  0.61           C  
ATOM   2616  CG1 VAL A 160     -14.298  39.257 -19.478  1.00  0.61           C  
ATOM   2617  CG2 VAL A 160     -14.319  38.023 -17.314  1.00  0.61           C  
ATOM   2618  H   VAL A 160     -12.164  39.823 -17.680  1.00  0.61           H  
ATOM   2619  HA  VAL A 160     -14.590  41.422 -17.841  1.00  0.61           H  
ATOM   2620  HB  VAL A 160     -15.826  39.331 -18.047  1.00  0.61           H  
ATOM   2621 1HG1 VAL A 160     -14.703  38.388 -19.976  1.00  0.61           H  
ATOM   2622 2HG1 VAL A 160     -14.645  40.142 -19.984  1.00  0.61           H  
ATOM   2623 3HG1 VAL A 160     -13.218  39.212 -19.501  1.00  0.61           H  
ATOM   2624 1HG2 VAL A 160     -14.723  37.164 -17.825  1.00  0.61           H  
ATOM   2625 2HG2 VAL A 160     -13.252  37.955 -17.299  1.00  0.61           H  
ATOM   2626 3HG2 VAL A 160     -14.687  38.025 -16.305  1.00  0.61           H  
ATOM   2627  N   ALA A 161     -14.051  40.109 -14.895  1.00  0.62           N  
ATOM   2628  CA  ALA A 161     -14.556  40.058 -13.520  1.00  0.62           C  
ATOM   2629  C   ALA A 161     -13.896  41.063 -12.584  1.00  0.62           C  
ATOM   2630  O   ALA A 161     -14.466  41.441 -11.556  1.00  0.62           O  
ATOM   2631  CB  ALA A 161     -14.341  38.673 -12.960  1.00  0.62           C  
ATOM   2632  H   ALA A 161     -13.126  39.760 -15.107  1.00  0.62           H  
ATOM   2633  HA  ALA A 161     -15.623  40.272 -13.544  1.00  0.62           H  
ATOM   2634 1HB  ALA A 161     -14.752  38.627 -11.952  1.00  0.62           H  
ATOM   2635 2HB  ALA A 161     -14.844  37.944 -13.590  1.00  0.62           H  
ATOM   2636 3HB  ALA A 161     -13.274  38.451 -12.930  1.00  0.62           H  
ATOM   2637  N   CYS A 162     -12.668  41.433 -12.903  1.00  0.63           N  
ATOM   2638  CA  CYS A 162     -11.830  42.234 -12.020  1.00  0.63           C  
ATOM   2639  C   CYS A 162     -10.799  42.988 -12.863  1.00  0.63           C  
ATOM   2640  O   CYS A 162     -10.870  42.963 -14.090  1.00  0.63           O  
ATOM   2641  CB  CYS A 162     -11.159  41.284 -11.000  1.00  0.63           C  
ATOM   2642  SG  CYS A 162     -10.219  42.033  -9.636  1.00  0.63           S  
ATOM   2643  H   CYS A 162     -12.284  41.122 -13.783  1.00  0.63           H  
ATOM   2644  HA  CYS A 162     -12.453  42.958 -11.492  1.00  0.63           H  
ATOM   2645 1HB  CYS A 162     -11.930  40.658 -10.551  1.00  0.63           H  
ATOM   2646 2HB  CYS A 162     -10.481  40.613 -11.537  1.00  0.63           H  
ATOM   2647  HG  CYS A 162      -9.932  40.888  -9.016  1.00  0.63           H  
ATOM   2648  N   ASP A 163      -9.852  43.660 -12.205  1.00  0.63           N  
ATOM   2649  CA  ASP A 163      -8.782  44.370 -12.902  1.00  0.63           C  
ATOM   2650  C   ASP A 163      -7.513  43.530 -12.973  1.00  0.63           C  
ATOM   2651  O   ASP A 163      -6.440  44.023 -13.325  1.00  0.63           O  
ATOM   2652  CB  ASP A 163      -8.489  45.717 -12.261  1.00  0.63           C  
ATOM   2653  CG  ASP A 163      -9.605  46.698 -12.486  1.00  0.63           C  
ATOM   2654  OD1 ASP A 163     -10.110  46.754 -13.609  1.00  0.63           O  
ATOM   2655  OD2 ASP A 163      -9.965  47.384 -11.560  1.00  0.63           O  
ATOM   2656  H   ASP A 163      -9.862  43.674 -11.195  1.00  0.63           H  
ATOM   2657  HA  ASP A 163      -9.114  44.558 -13.919  1.00  0.63           H  
ATOM   2658 1HB  ASP A 163      -8.338  45.587 -11.188  1.00  0.63           H  
ATOM   2659 2HB  ASP A 163      -7.567  46.126 -12.678  1.00  0.63           H  
ATOM   2660  N   GLN A 164      -7.664  42.248 -12.669  1.00  0.64           N  
ATOM   2661  CA  GLN A 164      -6.581  41.288 -12.738  1.00  0.64           C  
ATOM   2662  C   GLN A 164      -7.134  40.071 -13.437  1.00  0.64           C  
ATOM   2663  O   GLN A 164      -8.337  39.840 -13.419  1.00  0.64           O  
ATOM   2664  CB  GLN A 164      -6.069  40.893 -11.352  1.00  0.64           C  
ATOM   2665  CG  GLN A 164      -6.990  39.994 -10.540  1.00  0.64           C  
ATOM   2666  CD  GLN A 164      -6.469  39.815  -9.116  1.00  0.64           C  
ATOM   2667  OE1 GLN A 164      -6.544  40.764  -8.327  1.00  0.64           O  
ATOM   2668  NE2 GLN A 164      -5.933  38.643  -8.772  1.00  0.64           N  
ATOM   2669  H   GLN A 164      -8.579  41.932 -12.390  1.00  0.64           H  
ATOM   2670  HA  GLN A 164      -5.763  41.692 -13.335  1.00  0.64           H  
ATOM   2671 1HB  GLN A 164      -5.120  40.367 -11.459  1.00  0.64           H  
ATOM   2672 2HB  GLN A 164      -5.879  41.793 -10.768  1.00  0.64           H  
ATOM   2673 1HG  GLN A 164      -7.975  40.418 -10.507  1.00  0.64           H  
ATOM   2674 2HG  GLN A 164      -7.026  39.004 -11.014  1.00  0.64           H  
ATOM   2675 1HE2 GLN A 164      -5.582  38.502  -7.846  1.00  0.64           H  
ATOM   2676 2HE2 GLN A 164      -5.875  37.859  -9.431  1.00  0.64           H  
ATOM   2677  N   LEU A 165      -6.260  39.307 -14.052  1.00  0.63           N  
ATOM   2678  CA  LEU A 165      -6.647  38.101 -14.765  1.00  0.63           C  
ATOM   2679  C   LEU A 165      -7.295  37.047 -13.883  1.00  0.63           C  
ATOM   2680  O   LEU A 165      -6.720  36.644 -12.876  1.00  0.63           O  
ATOM   2681  CB  LEU A 165      -5.386  37.555 -15.411  1.00  0.63           C  
ATOM   2682  CG  LEU A 165      -5.506  36.322 -16.166  1.00  0.63           C  
ATOM   2683  CD1 LEU A 165      -6.374  36.537 -17.328  1.00  0.63           C  
ATOM   2684  CD2 LEU A 165      -4.120  35.914 -16.604  1.00  0.63           C  
ATOM   2685  H   LEU A 165      -5.286  39.570 -14.038  1.00  0.63           H  
ATOM   2686  HA  LEU A 165      -7.364  38.375 -15.540  1.00  0.63           H  
ATOM   2687 1HB  LEU A 165      -4.993  38.312 -16.088  1.00  0.63           H  
ATOM   2688 2HB  LEU A 165      -4.647  37.384 -14.629  1.00  0.63           H  
ATOM   2689  HG  LEU A 165      -5.945  35.554 -15.539  1.00  0.63           H  
ATOM   2690 1HD1 LEU A 165      -6.443  35.621 -17.871  1.00  0.63           H  
ATOM   2691 2HD1 LEU A 165      -7.366  36.850 -17.001  1.00  0.63           H  
ATOM   2692 3HD1 LEU A 165      -5.943  37.300 -17.952  1.00  0.63           H  
ATOM   2693 1HD2 LEU A 165      -4.173  34.998 -17.157  1.00  0.63           H  
ATOM   2694 2HD2 LEU A 165      -3.693  36.697 -17.230  1.00  0.63           H  
ATOM   2695 3HD2 LEU A 165      -3.487  35.773 -15.732  1.00  0.63           H  
ATOM   2696  N   THR A 166      -8.482  36.567 -14.274  1.00  0.63           N  
ATOM   2697  CA  THR A 166      -9.172  35.565 -13.470  1.00  0.63           C  
ATOM   2698  C   THR A 166      -9.628  34.368 -14.277  1.00  0.63           C  
ATOM   2699  O   THR A 166      -9.671  34.390 -15.513  1.00  0.63           O  
ATOM   2700  CB  THR A 166     -10.454  36.122 -12.825  1.00  0.63           C  
ATOM   2701  OG1 THR A 166     -11.417  36.373 -13.876  1.00  0.63           O  
ATOM   2702  CG2 THR A 166     -10.206  37.396 -12.045  1.00  0.63           C  
ATOM   2703  H   THR A 166      -8.951  36.936 -15.112  1.00  0.63           H  
ATOM   2704  HA  THR A 166      -8.502  35.217 -12.695  1.00  0.63           H  
ATOM   2705  HB  THR A 166     -10.862  35.379 -12.139  1.00  0.63           H  
ATOM   2706  HG1 THR A 166     -10.969  36.870 -14.637  1.00  0.63           H  
ATOM   2707 1HG2 THR A 166     -11.140  37.742 -11.614  1.00  0.63           H  
ATOM   2708 2HG2 THR A 166      -9.482  37.201 -11.250  1.00  0.63           H  
ATOM   2709 3HG2 THR A 166      -9.824  38.146 -12.706  1.00  0.63           H  
ATOM   2710  N   VAL A 167     -10.131  33.378 -13.559  1.00  0.63           N  
ATOM   2711  CA  VAL A 167     -10.740  32.220 -14.184  1.00  0.63           C  
ATOM   2712  C   VAL A 167     -11.928  32.550 -15.066  1.00  0.63           C  
ATOM   2713  O   VAL A 167     -12.347  31.703 -15.845  1.00  0.63           O  
ATOM   2714  CB  VAL A 167     -11.243  31.226 -13.142  1.00  0.63           C  
ATOM   2715  CG1 VAL A 167     -10.159  30.711 -12.388  1.00  0.63           C  
ATOM   2716  CG2 VAL A 167     -12.193  31.856 -12.248  1.00  0.63           C  
ATOM   2717  H   VAL A 167     -10.039  33.422 -12.543  1.00  0.63           H  
ATOM   2718  HA  VAL A 167      -9.980  31.729 -14.791  1.00  0.63           H  
ATOM   2719  HB  VAL A 167     -11.731  30.434 -13.635  1.00  0.63           H  
ATOM   2720 1HG1 VAL A 167     -10.532  29.987 -11.658  1.00  0.63           H  
ATOM   2721 2HG1 VAL A 167      -9.475  30.235 -13.081  1.00  0.63           H  
ATOM   2722 3HG1 VAL A 167      -9.666  31.488 -11.880  1.00  0.63           H  
ATOM   2723 1HG2 VAL A 167     -12.529  31.123 -11.532  1.00  0.63           H  
ATOM   2724 2HG2 VAL A 167     -11.710  32.682 -11.726  1.00  0.63           H  
ATOM   2725 3HG2 VAL A 167     -13.033  32.216 -12.819  1.00  0.63           H  
ATOM   2726  N   ALA A 168     -12.524  33.742 -14.925  1.00  0.64           N  
ATOM   2727  CA  ALA A 168     -13.653  34.083 -15.757  1.00  0.64           C  
ATOM   2728  C   ALA A 168     -13.206  34.590 -17.102  1.00  0.64           C  
ATOM   2729  O   ALA A 168     -14.002  34.659 -18.015  1.00  0.64           O  
ATOM   2730  CB  ALA A 168     -14.515  35.119 -15.110  1.00  0.64           C  
ATOM   2731  H   ALA A 168     -12.155  34.457 -14.302  1.00  0.64           H  
ATOM   2732  HA  ALA A 168     -14.240  33.188 -15.921  1.00  0.64           H  
ATOM   2733 1HB  ALA A 168     -15.338  35.321 -15.771  1.00  0.64           H  
ATOM   2734 2HB  ALA A 168     -14.889  34.757 -14.164  1.00  0.64           H  
ATOM   2735 3HB  ALA A 168     -13.931  36.025 -14.953  1.00  0.64           H  
ATOM   2736  N   ASP A 169     -11.932  34.914 -17.254  1.00  0.64           N  
ATOM   2737  CA  ASP A 169     -11.458  35.431 -18.522  1.00  0.64           C  
ATOM   2738  C   ASP A 169     -11.161  34.251 -19.412  1.00  0.64           C  
ATOM   2739  O   ASP A 169     -11.407  34.278 -20.614  1.00  0.64           O  
ATOM   2740  CB  ASP A 169     -10.214  36.288 -18.298  1.00  0.64           C  
ATOM   2741  CG  ASP A 169     -10.537  37.519 -17.515  1.00  0.64           C  
ATOM   2742  OD1 ASP A 169     -11.073  38.436 -18.138  1.00  0.64           O  
ATOM   2743  OD2 ASP A 169     -10.242  37.596 -16.309  1.00  0.64           O  
ATOM   2744  H   ASP A 169     -11.275  34.803 -16.485  1.00  0.64           H  
ATOM   2745  HA  ASP A 169     -12.241  36.034 -18.983  1.00  0.64           H  
ATOM   2746 1HB  ASP A 169      -9.448  35.708 -17.783  1.00  0.64           H  
ATOM   2747 2HB  ASP A 169      -9.820  36.593 -19.252  1.00  0.64           H  
ATOM   2748  N   PHE A 170     -10.730  33.168 -18.788  1.00  0.66           N  
ATOM   2749  CA  PHE A 170     -10.351  31.965 -19.518  1.00  0.66           C  
ATOM   2750  C   PHE A 170     -11.459  31.422 -20.468  1.00  0.66           C  
ATOM   2751  O   PHE A 170     -11.217  31.369 -21.677  1.00  0.66           O  
ATOM   2752  CB  PHE A 170      -9.871  30.906 -18.522  1.00  0.66           C  
ATOM   2753  CG  PHE A 170      -8.579  31.231 -17.953  1.00  0.66           C  
ATOM   2754  CD1 PHE A 170      -8.360  32.468 -17.417  1.00  0.66           C  
ATOM   2755  CD2 PHE A 170      -7.599  30.325 -17.908  1.00  0.66           C  
ATOM   2756  CE1 PHE A 170      -7.169  32.787 -16.844  1.00  0.66           C  
ATOM   2757  CE2 PHE A 170      -6.403  30.630 -17.351  1.00  0.66           C  
ATOM   2758  CZ  PHE A 170      -6.180  31.858 -16.814  1.00  0.66           C  
ATOM   2759  H   PHE A 170     -10.580  33.237 -17.775  1.00  0.66           H  
ATOM   2760  HA  PHE A 170      -9.493  32.222 -20.141  1.00  0.66           H  
ATOM   2761 1HB  PHE A 170     -10.531  30.840 -17.683  1.00  0.66           H  
ATOM   2762 2HB  PHE A 170      -9.813  29.919 -18.998  1.00  0.66           H  
ATOM   2763  HD1 PHE A 170      -9.154  33.196 -17.448  1.00  0.66           H  
ATOM   2764  HD2 PHE A 170      -7.783  29.342 -18.319  1.00  0.66           H  
ATOM   2765  HE1 PHE A 170      -7.016  33.767 -16.422  1.00  0.66           H  
ATOM   2766  HE2 PHE A 170      -5.634  29.897 -17.340  1.00  0.66           H  
ATOM   2767  HZ  PHE A 170      -5.223  32.089 -16.377  1.00  0.66           H  
ATOM   2768  N   PRO A 171     -12.658  30.979 -20.000  1.00  0.67           N  
ATOM   2769  CA  PRO A 171     -13.720  30.452 -20.835  1.00  0.67           C  
ATOM   2770  C   PRO A 171     -14.332  31.507 -21.757  1.00  0.67           C  
ATOM   2771  O   PRO A 171     -14.901  31.168 -22.800  1.00  0.67           O  
ATOM   2772  CB  PRO A 171     -14.725  29.960 -19.800  1.00  0.67           C  
ATOM   2773  CG  PRO A 171     -14.472  30.776 -18.601  1.00  0.67           C  
ATOM   2774  CD  PRO A 171     -13.019  31.031 -18.593  1.00  0.67           C  
ATOM   2775  HA  PRO A 171     -13.327  29.610 -21.424  1.00  0.67           H  
ATOM   2776 1HB  PRO A 171     -15.727  30.086 -20.163  1.00  0.67           H  
ATOM   2777 2HB  PRO A 171     -14.585  28.884 -19.618  1.00  0.67           H  
ATOM   2778 1HG  PRO A 171     -15.074  31.701 -18.621  1.00  0.67           H  
ATOM   2779 2HG  PRO A 171     -14.784  30.206 -17.729  1.00  0.67           H  
ATOM   2780 1HD  PRO A 171     -12.869  32.002 -18.178  1.00  0.67           H  
ATOM   2781 2HD  PRO A 171     -12.559  30.240 -18.023  1.00  0.67           H  
ATOM   2782  N   ILE A 172     -14.177  32.790 -21.415  1.00  0.68           N  
ATOM   2783  CA  ILE A 172     -14.713  33.832 -22.278  1.00  0.68           C  
ATOM   2784  C   ILE A 172     -13.831  33.841 -23.503  1.00  0.68           C  
ATOM   2785  O   ILE A 172     -14.317  33.789 -24.622  1.00  0.68           O  
ATOM   2786  CB  ILE A 172     -14.691  35.232 -21.623  1.00  0.68           C  
ATOM   2787  CG1 ILE A 172     -15.536  35.304 -20.393  1.00  0.68           C  
ATOM   2788  CG2 ILE A 172     -15.297  36.218 -22.617  1.00  0.68           C  
ATOM   2789  CD1 ILE A 172     -16.961  35.268 -20.630  1.00  0.68           C  
ATOM   2790  H   ILE A 172     -13.701  33.051 -20.560  1.00  0.68           H  
ATOM   2791  HA  ILE A 172     -15.730  33.584 -22.571  1.00  0.68           H  
ATOM   2792  HB  ILE A 172     -13.672  35.502 -21.364  1.00  0.68           H  
ATOM   2793 1HG1 ILE A 172     -15.332  34.423 -19.824  1.00  0.68           H  
ATOM   2794 2HG1 ILE A 172     -15.283  36.174 -19.820  1.00  0.68           H  
ATOM   2795 1HG2 ILE A 172     -15.284  37.212 -22.189  1.00  0.68           H  
ATOM   2796 2HG2 ILE A 172     -14.748  36.213 -23.532  1.00  0.68           H  
ATOM   2797 3HG2 ILE A 172     -16.310  35.931 -22.829  1.00  0.68           H  
ATOM   2798 1HD1 ILE A 172     -17.496  35.269 -19.676  1.00  0.68           H  
ATOM   2799 2HD1 ILE A 172     -17.245  36.140 -21.203  1.00  0.68           H  
ATOM   2800 3HD1 ILE A 172     -17.183  34.381 -21.177  1.00  0.68           H  
ATOM   2801  N   VAL A 173     -12.516  33.830 -23.298  1.00  0.69           N  
ATOM   2802  CA  VAL A 173     -11.596  33.835 -24.419  1.00  0.69           C  
ATOM   2803  C   VAL A 173     -11.731  32.611 -25.289  1.00  0.69           C  
ATOM   2804  O   VAL A 173     -11.678  32.715 -26.518  1.00  0.69           O  
ATOM   2805  CB  VAL A 173     -10.161  33.897 -23.961  1.00  0.69           C  
ATOM   2806  CG1 VAL A 173      -9.285  33.694 -25.101  1.00  0.69           C  
ATOM   2807  CG2 VAL A 173      -9.875  35.168 -23.426  1.00  0.69           C  
ATOM   2808  H   VAL A 173     -12.149  33.849 -22.345  1.00  0.69           H  
ATOM   2809  HA  VAL A 173     -11.802  34.719 -25.021  1.00  0.69           H  
ATOM   2810  HB  VAL A 173      -9.978  33.113 -23.222  1.00  0.69           H  
ATOM   2811 1HG1 VAL A 173      -8.261  33.736 -24.759  1.00  0.69           H  
ATOM   2812 2HG1 VAL A 173      -9.489  32.730 -25.548  1.00  0.69           H  
ATOM   2813 3HG1 VAL A 173      -9.460  34.474 -25.828  1.00  0.69           H  
ATOM   2814 1HG2 VAL A 173      -8.860  35.163 -23.139  1.00  0.69           H  
ATOM   2815 2HG2 VAL A 173     -10.043  35.937 -24.178  1.00  0.69           H  
ATOM   2816 3HG2 VAL A 173     -10.500  35.346 -22.573  1.00  0.69           H  
ATOM   2817  N   ALA A 174     -11.871  31.438 -24.673  1.00  0.70           N  
ATOM   2818  CA  ALA A 174     -12.009  30.224 -25.462  1.00  0.70           C  
ATOM   2819  C   ALA A 174     -13.232  30.342 -26.392  1.00  0.70           C  
ATOM   2820  O   ALA A 174     -13.185  29.947 -27.576  1.00  0.70           O  
ATOM   2821  CB  ALA A 174     -12.135  29.034 -24.532  1.00  0.70           C  
ATOM   2822  H   ALA A 174     -11.868  31.398 -23.651  1.00  0.70           H  
ATOM   2823  HA  ALA A 174     -11.119  30.109 -26.079  1.00  0.70           H  
ATOM   2824 1HB  ALA A 174     -12.227  28.131 -25.117  1.00  0.70           H  
ATOM   2825 2HB  ALA A 174     -11.249  28.970 -23.895  1.00  0.70           H  
ATOM   2826 3HB  ALA A 174     -13.019  29.152 -23.911  1.00  0.70           H  
ATOM   2827  N   CYS A 175     -14.315  30.938 -25.874  1.00  0.73           N  
ATOM   2828  CA  CYS A 175     -15.518  31.150 -26.662  1.00  0.73           C  
ATOM   2829  C   CYS A 175     -15.328  32.242 -27.713  1.00  0.73           C  
ATOM   2830  O   CYS A 175     -15.715  32.068 -28.864  1.00  0.73           O  
ATOM   2831  CB  CYS A 175     -16.697  31.526 -25.773  1.00  0.73           C  
ATOM   2832  SG  CYS A 175     -18.255  31.677 -26.668  1.00  0.73           S  
ATOM   2833  H   CYS A 175     -14.328  31.229 -24.892  1.00  0.73           H  
ATOM   2834  HA  CYS A 175     -15.759  30.218 -27.172  1.00  0.73           H  
ATOM   2835 1HB  CYS A 175     -16.822  30.777 -24.989  1.00  0.73           H  
ATOM   2836 2HB  CYS A 175     -16.495  32.479 -25.277  1.00  0.73           H  
ATOM   2837  HG  CYS A 175     -19.004  31.888 -25.593  1.00  0.73           H  
ATOM   2838  N   MET A 176     -14.736  33.373 -27.331  1.00  0.77           N  
ATOM   2839  CA  MET A 176     -14.574  34.497 -28.250  1.00  0.77           C  
ATOM   2840  C   MET A 176     -13.621  34.129 -29.387  1.00  0.77           C  
ATOM   2841  O   MET A 176     -13.807  34.559 -30.532  1.00  0.77           O  
ATOM   2842  CB  MET A 176     -14.103  35.727 -27.465  1.00  0.77           C  
ATOM   2843  CG  MET A 176     -15.159  36.215 -26.466  1.00  0.77           C  
ATOM   2844  SD  MET A 176     -16.653  36.680 -27.210  1.00  0.77           S  
ATOM   2845  CE  MET A 176     -17.509  35.135 -27.151  1.00  0.77           C  
ATOM   2846  H   MET A 176     -14.422  33.467 -26.371  1.00  0.77           H  
ATOM   2847  HA  MET A 176     -15.541  34.722 -28.694  1.00  0.77           H  
ATOM   2848 1HB  MET A 176     -13.203  35.477 -26.909  1.00  0.77           H  
ATOM   2849 2HB  MET A 176     -13.861  36.541 -28.151  1.00  0.77           H  
ATOM   2850 1HG  MET A 176     -15.395  35.439 -25.781  1.00  0.77           H  
ATOM   2851 2HG  MET A 176     -14.778  37.059 -25.905  1.00  0.77           H  
ATOM   2852 1HE  MET A 176     -18.499  35.248 -27.584  1.00  0.77           H  
ATOM   2853 2HE  MET A 176     -16.965  34.410 -27.724  1.00  0.77           H  
ATOM   2854 3HE  MET A 176     -17.584  34.793 -26.127  1.00  0.77           H  
ATOM   2855  N   SER A 177     -12.630  33.282 -29.088  1.00  0.82           N  
ATOM   2856  CA  SER A 177     -11.687  32.817 -30.091  1.00  0.82           C  
ATOM   2857  C   SER A 177     -12.450  31.970 -31.114  1.00  0.82           C  
ATOM   2858  O   SER A 177     -12.267  32.119 -32.330  1.00  0.82           O  
ATOM   2859  CB  SER A 177     -10.590  31.993 -29.436  1.00  0.82           C  
ATOM   2860  OG  SER A 177      -9.812  32.748 -28.552  1.00  0.82           O  
ATOM   2861  H   SER A 177     -12.504  32.976 -28.127  1.00  0.82           H  
ATOM   2862  HA  SER A 177     -11.256  33.675 -30.602  1.00  0.82           H  
ATOM   2863 1HB  SER A 177     -11.029  31.147 -28.906  1.00  0.82           H  
ATOM   2864 2HB  SER A 177      -9.964  31.608 -30.201  1.00  0.82           H  
ATOM   2865  HG  SER A 177     -10.410  32.935 -27.786  1.00  0.82           H  
ATOM   2866  N   THR A 178     -13.363  31.129 -30.604  1.00  0.89           N  
ATOM   2867  CA  THR A 178     -14.205  30.280 -31.430  1.00  0.89           C  
ATOM   2868  C   THR A 178     -15.079  31.129 -32.327  1.00  0.89           C  
ATOM   2869  O   THR A 178     -15.162  30.875 -33.527  1.00  0.89           O  
ATOM   2870  CB  THR A 178     -15.085  29.381 -30.554  1.00  0.89           C  
ATOM   2871  OG1 THR A 178     -14.238  28.533 -29.777  1.00  0.89           O  
ATOM   2872  CG2 THR A 178     -16.076  28.567 -31.367  1.00  0.89           C  
ATOM   2873  H   THR A 178     -13.451  31.043 -29.590  1.00  0.89           H  
ATOM   2874  HA  THR A 178     -13.568  29.661 -32.057  1.00  0.89           H  
ATOM   2875  HB  THR A 178     -15.657  29.985 -29.890  1.00  0.89           H  
ATOM   2876  HG1 THR A 178     -13.795  29.079 -29.076  1.00  0.89           H  
ATOM   2877 1HG2 THR A 178     -16.678  27.976 -30.685  1.00  0.89           H  
ATOM   2878 2HG2 THR A 178     -16.729  29.238 -31.936  1.00  0.89           H  
ATOM   2879 3HG2 THR A 178     -15.567  27.916 -32.043  1.00  0.89           H  
ATOM   2880  N   VAL A 179     -15.674  32.188 -31.771  1.00  0.97           N  
ATOM   2881  CA  VAL A 179     -16.532  33.039 -32.583  1.00  0.97           C  
ATOM   2882  C   VAL A 179     -15.731  33.624 -33.734  1.00  0.97           C  
ATOM   2883  O   VAL A 179     -16.127  33.526 -34.894  1.00  0.97           O  
ATOM   2884  CB  VAL A 179     -17.089  34.237 -31.769  1.00  0.97           C  
ATOM   2885  CG1 VAL A 179     -17.805  35.215 -32.730  1.00  0.97           C  
ATOM   2886  CG2 VAL A 179     -18.040  33.766 -30.679  1.00  0.97           C  
ATOM   2887  H   VAL A 179     -15.571  32.351 -30.769  1.00  0.97           H  
ATOM   2888  HA  VAL A 179     -17.356  32.442 -32.976  1.00  0.97           H  
ATOM   2889  HB  VAL A 179     -16.255  34.760 -31.313  1.00  0.97           H  
ATOM   2890 1HG1 VAL A 179     -18.174  36.070 -32.191  1.00  0.97           H  
ATOM   2891 2HG1 VAL A 179     -17.104  35.550 -33.494  1.00  0.97           H  
ATOM   2892 3HG1 VAL A 179     -18.642  34.704 -33.210  1.00  0.97           H  
ATOM   2893 1HG2 VAL A 179     -18.400  34.600 -30.114  1.00  0.97           H  
ATOM   2894 2HG2 VAL A 179     -18.868  33.272 -31.123  1.00  0.97           H  
ATOM   2895 3HG2 VAL A 179     -17.533  33.087 -30.017  1.00  0.97           H  
ATOM   2896  N   GLY A 180     -14.538  34.140 -33.442  1.00  1.06           N  
ATOM   2897  CA  GLY A 180     -13.720  34.728 -34.493  1.00  1.06           C  
ATOM   2898  C   GLY A 180     -13.415  33.764 -35.650  1.00  1.06           C  
ATOM   2899  O   GLY A 180     -13.341  34.199 -36.802  1.00  1.06           O  
ATOM   2900  H   GLY A 180     -14.218  34.172 -32.470  1.00  1.06           H  
ATOM   2901 1HA  GLY A 180     -14.223  35.615 -34.879  1.00  1.06           H  
ATOM   2902 2HA  GLY A 180     -12.782  35.065 -34.053  1.00  1.06           H  
ATOM   2903  N   MET A 181     -13.217  32.474 -35.349  1.00  1.16           N  
ATOM   2904  CA  MET A 181     -12.928  31.494 -36.397  1.00  1.16           C  
ATOM   2905  C   MET A 181     -14.153  30.907 -37.109  1.00  1.16           C  
ATOM   2906  O   MET A 181     -14.160  30.754 -38.331  1.00  1.16           O  
ATOM   2907  CB  MET A 181     -12.093  30.364 -35.819  1.00  1.16           C  
ATOM   2908  CG  MET A 181     -11.654  29.366 -36.849  1.00  1.16           C  
ATOM   2909  SD  MET A 181     -10.681  30.167 -38.129  1.00  1.16           S  
ATOM   2910  CE  MET A 181      -9.167  30.513 -37.254  1.00  1.16           C  
ATOM   2911  H   MET A 181     -13.243  32.189 -34.367  1.00  1.16           H  
ATOM   2912  HA  MET A 181     -12.332  31.997 -37.158  1.00  1.16           H  
ATOM   2913 1HB  MET A 181     -11.213  30.778 -35.338  1.00  1.16           H  
ATOM   2914 2HB  MET A 181     -12.671  29.840 -35.054  1.00  1.16           H  
ATOM   2915 1HG  MET A 181     -11.050  28.586 -36.378  1.00  1.16           H  
ATOM   2916 2HG  MET A 181     -12.524  28.896 -37.305  1.00  1.16           H  
ATOM   2917 1HE  MET A 181      -8.468  31.020 -37.916  1.00  1.16           H  
ATOM   2918 2HE  MET A 181      -9.380  31.151 -36.397  1.00  1.16           H  
ATOM   2919 3HE  MET A 181      -8.726  29.583 -36.917  1.00  1.16           H  
ATOM   2920  N   VAL A 182     -15.169  30.565 -36.330  1.00  1.26           N  
ATOM   2921  CA  VAL A 182     -16.388  29.904 -36.786  1.00  1.26           C  
ATOM   2922  C   VAL A 182     -17.396  30.839 -37.401  1.00  1.26           C  
ATOM   2923  O   VAL A 182     -18.024  30.520 -38.412  1.00  1.26           O  
ATOM   2924  CB  VAL A 182     -17.016  29.157 -35.619  1.00  1.26           C  
ATOM   2925  CG1 VAL A 182     -18.329  28.600 -35.981  1.00  1.26           C  
ATOM   2926  CG2 VAL A 182     -16.089  28.066 -35.216  1.00  1.26           C  
ATOM   2927  H   VAL A 182     -15.093  30.756 -35.335  1.00  1.26           H  
ATOM   2928  HA  VAL A 182     -16.121  29.174 -37.530  1.00  1.26           H  
ATOM   2929  HB  VAL A 182     -17.167  29.852 -34.786  1.00  1.26           H  
ATOM   2930 1HG1 VAL A 182     -18.708  28.113 -35.112  1.00  1.26           H  
ATOM   2931 2HG1 VAL A 182     -18.990  29.415 -36.262  1.00  1.26           H  
ATOM   2932 3HG1 VAL A 182     -18.233  27.897 -36.803  1.00  1.26           H  
ATOM   2933 1HG2 VAL A 182     -16.505  27.533 -34.363  1.00  1.26           H  
ATOM   2934 2HG2 VAL A 182     -15.940  27.374 -36.042  1.00  1.26           H  
ATOM   2935 3HG2 VAL A 182     -15.151  28.522 -34.949  1.00  1.26           H  
ATOM   2936  N   CYS A 183     -17.560  31.989 -36.777  1.00  1.35           N  
ATOM   2937  CA  CYS A 183     -18.505  33.000 -37.169  1.00  1.35           C  
ATOM   2938  C   CYS A 183     -17.825  34.355 -37.170  1.00  1.35           C  
ATOM   2939  O   CYS A 183     -18.087  35.141 -36.261  1.00  1.35           O  
ATOM   2940  CB  CYS A 183     -19.625  33.022 -36.152  1.00  1.35           C  
ATOM   2941  SG  CYS A 183     -20.962  34.130 -36.509  1.00  1.35           S  
ATOM   2942  H   CYS A 183     -16.985  32.208 -35.966  1.00  1.35           H  
ATOM   2943  HA  CYS A 183     -18.904  32.769 -38.155  1.00  1.35           H  
ATOM   2944 1HB  CYS A 183     -20.009  32.031 -36.077  1.00  1.35           H  
ATOM   2945 2HB  CYS A 183     -19.216  33.280 -35.171  1.00  1.35           H  
ATOM   2946  HG  CYS A 183     -21.333  33.546 -37.644  1.00  1.35           H  
ATOM   2947  N   PRO A 184     -16.948  34.659 -38.160  1.00  1.40           N  
ATOM   2948  CA  PRO A 184     -16.081  35.837 -38.244  1.00  1.40           C  
ATOM   2949  C   PRO A 184     -16.804  37.160 -38.026  1.00  1.40           C  
ATOM   2950  O   PRO A 184     -16.962  37.968 -38.941  1.00  1.40           O  
ATOM   2951  CB  PRO A 184     -15.529  35.745 -39.672  1.00  1.40           C  
ATOM   2952  CG  PRO A 184     -15.586  34.281 -40.008  1.00  1.40           C  
ATOM   2953  CD  PRO A 184     -16.836  33.776 -39.345  1.00  1.40           C  
ATOM   2954  HA  PRO A 184     -15.270  35.726 -37.509  1.00  1.40           H  
ATOM   2955 1HB  PRO A 184     -16.135  36.365 -40.345  1.00  1.40           H  
ATOM   2956 2HB  PRO A 184     -14.505  36.148 -39.697  1.00  1.40           H  
ATOM   2957 1HG  PRO A 184     -15.584  34.130 -41.094  1.00  1.40           H  
ATOM   2958 2HG  PRO A 184     -14.686  33.772 -39.610  1.00  1.40           H  
ATOM   2959 1HD  PRO A 184     -17.710  33.885 -39.998  1.00  1.40           H  
ATOM   2960 2HD  PRO A 184     -16.641  32.751 -39.087  1.00  1.40           H  
ATOM   2961  N   LEU A 185     -17.186  37.379 -36.793  1.00  1.39           N  
ATOM   2962  CA  LEU A 185     -17.865  38.541 -36.290  1.00  1.39           C  
ATOM   2963  C   LEU A 185     -17.047  39.811 -36.407  1.00  1.39           C  
ATOM   2964  O   LEU A 185     -15.843  39.828 -36.128  1.00  1.39           O  
ATOM   2965  CB  LEU A 185     -18.261  38.306 -34.836  1.00  1.39           C  
ATOM   2966  CG  LEU A 185     -19.097  39.378 -34.260  1.00  1.39           C  
ATOM   2967  CD1 LEU A 185     -20.401  39.386 -34.953  1.00  1.39           C  
ATOM   2968  CD2 LEU A 185     -19.272  39.146 -32.831  1.00  1.39           C  
ATOM   2969  H   LEU A 185     -17.048  36.621 -36.138  1.00  1.39           H  
ATOM   2970  HA  LEU A 185     -18.776  38.669 -36.874  1.00  1.39           H  
ATOM   2971 1HB  LEU A 185     -18.818  37.370 -34.776  1.00  1.39           H  
ATOM   2972 2HB  LEU A 185     -17.358  38.211 -34.232  1.00  1.39           H  
ATOM   2973  HG  LEU A 185     -18.619  40.327 -34.412  1.00  1.39           H  
ATOM   2974 1HD1 LEU A 185     -20.982  40.173 -34.542  1.00  1.39           H  
ATOM   2975 2HD1 LEU A 185     -20.257  39.553 -36.017  1.00  1.39           H  
ATOM   2976 3HD1 LEU A 185     -20.891  38.428 -34.794  1.00  1.39           H  
ATOM   2977 1HD2 LEU A 185     -19.886  39.921 -32.388  1.00  1.39           H  
ATOM   2978 2HD2 LEU A 185     -19.748  38.181 -32.677  1.00  1.39           H  
ATOM   2979 3HD2 LEU A 185     -18.299  39.155 -32.384  1.00  1.39           H  
ATOM   2980  N   SER A 186     -17.695  40.895 -36.815  1.00  1.30           N  
ATOM   2981  CA  SER A 186     -17.028  42.183 -36.912  1.00  1.30           C  
ATOM   2982  C   SER A 186     -16.748  42.742 -35.519  1.00  1.30           C  
ATOM   2983  O   SER A 186     -17.398  43.685 -35.064  1.00  1.30           O  
ATOM   2984  CB  SER A 186     -17.894  43.168 -37.665  1.00  1.30           C  
ATOM   2985  OG  SER A 186     -18.125  42.741 -38.978  1.00  1.30           O  
ATOM   2986  H   SER A 186     -18.671  40.822 -37.056  1.00  1.30           H  
ATOM   2987  HA  SER A 186     -16.081  42.051 -37.437  1.00  1.30           H  
ATOM   2988 1HB  SER A 186     -18.843  43.290 -37.143  1.00  1.30           H  
ATOM   2989 2HB  SER A 186     -17.402  44.142 -37.675  1.00  1.30           H  
ATOM   2990  HG  SER A 186     -17.256  42.623 -39.375  1.00  1.30           H  
ATOM   2991  N   THR A 187     -15.737  42.175 -34.862  1.00  1.16           N  
ATOM   2992  CA  THR A 187     -15.399  42.493 -33.479  1.00  1.16           C  
ATOM   2993  C   THR A 187     -14.903  43.926 -33.288  1.00  1.16           C  
ATOM   2994  O   THR A 187     -14.867  44.438 -32.173  1.00  1.16           O  
ATOM   2995  CB  THR A 187     -14.400  41.483 -32.899  1.00  1.16           C  
ATOM   2996  OG1 THR A 187     -13.221  41.444 -33.709  1.00  1.16           O  
ATOM   2997  CG2 THR A 187     -15.046  40.096 -32.834  1.00  1.16           C  
ATOM   2998  H   THR A 187     -15.261  41.410 -35.338  1.00  1.16           H  
ATOM   2999  HA  THR A 187     -16.295  42.359 -32.901  1.00  1.16           H  
ATOM   3000  HB  THR A 187     -14.125  41.798 -31.892  1.00  1.16           H  
ATOM   3001  HG1 THR A 187     -13.443  41.073 -34.572  1.00  1.16           H  
ATOM   3002 1HG2 THR A 187     -14.347  39.380 -32.403  1.00  1.16           H  
ATOM   3003 2HG2 THR A 187     -15.933  40.146 -32.223  1.00  1.16           H  
ATOM   3004 3HG2 THR A 187     -15.318  39.776 -33.814  1.00  1.16           H  
ATOM   3005  N   SER A 188     -14.608  44.615 -34.389  1.00  1.00           N  
ATOM   3006  CA  SER A 188     -14.208  46.018 -34.359  1.00  1.00           C  
ATOM   3007  C   SER A 188     -15.352  46.907 -33.834  1.00  1.00           C  
ATOM   3008  O   SER A 188     -15.128  48.049 -33.429  1.00  1.00           O  
ATOM   3009  CB  SER A 188     -13.778  46.467 -35.745  1.00  1.00           C  
ATOM   3010  OG  SER A 188     -14.860  46.478 -36.637  1.00  1.00           O  
ATOM   3011  H   SER A 188     -14.660  44.135 -35.273  1.00  1.00           H  
ATOM   3012  HA  SER A 188     -13.359  46.119 -33.681  1.00  1.00           H  
ATOM   3013 1HB  SER A 188     -13.342  47.464 -35.685  1.00  1.00           H  
ATOM   3014 2HB  SER A 188     -13.008  45.794 -36.115  1.00  1.00           H  
ATOM   3015  HG  SER A 188     -15.422  47.210 -36.361  1.00  1.00           H  
ATOM   3016  N   ARG A 189     -16.582  46.363 -33.816  1.00  0.86           N  
ATOM   3017  CA  ARG A 189     -17.763  47.055 -33.303  1.00  0.86           C  
ATOM   3018  C   ARG A 189     -17.777  47.096 -31.773  1.00  0.86           C  
ATOM   3019  O   ARG A 189     -18.569  47.830 -31.176  1.00  0.86           O  
ATOM   3020  CB  ARG A 189     -19.037  46.374 -33.757  1.00  0.86           C  
ATOM   3021  CG  ARG A 189     -19.362  46.442 -35.219  1.00  0.86           C  
ATOM   3022  CD  ARG A 189     -20.589  45.649 -35.505  1.00  0.86           C  
ATOM   3023  NE  ARG A 189     -21.762  46.222 -34.845  1.00  0.86           N  
ATOM   3024  CZ  ARG A 189     -22.944  45.594 -34.671  1.00  0.86           C  
ATOM   3025  NH1 ARG A 189     -23.120  44.370 -35.103  1.00  0.86           N  
ATOM   3026  NH2 ARG A 189     -23.931  46.219 -34.054  1.00  0.86           N  
ATOM   3027  H   ARG A 189     -16.714  45.419 -34.183  1.00  0.86           H  
ATOM   3028  HA  ARG A 189     -17.753  48.076 -33.677  1.00  0.86           H  
ATOM   3029 1HB  ARG A 189     -18.955  45.336 -33.535  1.00  0.86           H  
ATOM   3030 2HB  ARG A 189     -19.883  46.760 -33.194  1.00  0.86           H  
ATOM   3031 1HG  ARG A 189     -19.531  47.475 -35.517  1.00  0.86           H  
ATOM   3032 2HG  ARG A 189     -18.534  46.021 -35.795  1.00  0.86           H  
ATOM   3033 1HD  ARG A 189     -20.772  45.632 -36.579  1.00  0.86           H  
ATOM   3034 2HD  ARG A 189     -20.450  44.630 -35.142  1.00  0.86           H  
ATOM   3035  HE  ARG A 189     -21.680  47.166 -34.492  1.00  0.86           H  
ATOM   3036 1HH1 ARG A 189     -22.369  43.888 -35.573  1.00  0.86           H  
ATOM   3037 2HH1 ARG A 189     -24.015  43.917 -34.965  1.00  0.86           H  
ATOM   3038 1HH2 ARG A 189     -23.799  47.162 -33.716  1.00  0.86           H  
ATOM   3039 2HH2 ARG A 189     -24.816  45.753 -33.916  1.00  0.86           H  
ATOM   3040  N   TRP A 190     -16.903  46.309 -31.139  1.00  0.74           N  
ATOM   3041  CA  TRP A 190     -16.798  46.226 -29.687  1.00  0.74           C  
ATOM   3042  C   TRP A 190     -15.336  46.395 -29.225  1.00  0.74           C  
ATOM   3043  O   TRP A 190     -14.701  45.406 -28.842  1.00  0.74           O  
ATOM   3044  CB  TRP A 190     -17.345  44.877 -29.212  1.00  0.74           C  
ATOM   3045  CG  TRP A 190     -18.795  44.656 -29.550  1.00  0.74           C  
ATOM   3046  CD1 TRP A 190     -19.871  45.064 -28.840  1.00  0.74           C  
ATOM   3047  CD2 TRP A 190     -19.323  43.951 -30.680  1.00  0.74           C  
ATOM   3048  NE1 TRP A 190     -21.015  44.673 -29.456  1.00  0.74           N  
ATOM   3049  CE2 TRP A 190     -20.706  43.992 -30.579  1.00  0.74           C  
ATOM   3050  CE3 TRP A 190     -18.754  43.317 -31.727  1.00  0.74           C  
ATOM   3051  CZ2 TRP A 190     -21.529  43.402 -31.516  1.00  0.74           C  
ATOM   3052  CZ3 TRP A 190     -19.554  42.730 -32.681  1.00  0.74           C  
ATOM   3053  CH2 TRP A 190     -20.911  42.768 -32.583  1.00  0.74           C  
ATOM   3054  H   TRP A 190     -16.263  45.732 -31.681  1.00  0.74           H  
ATOM   3055  HA  TRP A 190     -17.403  47.014 -29.238  1.00  0.74           H  
ATOM   3056 1HB  TRP A 190     -16.761  44.074 -29.666  1.00  0.74           H  
ATOM   3057 2HB  TRP A 190     -17.232  44.788 -28.139  1.00  0.74           H  
ATOM   3058  HD1 TRP A 190     -19.836  45.625 -27.925  1.00  0.74           H  
ATOM   3059  HE1 TRP A 190     -21.980  44.858 -29.133  1.00  0.74           H  
ATOM   3060  HE3 TRP A 190     -17.695  43.304 -31.788  1.00  0.74           H  
ATOM   3061  HZ2 TRP A 190     -22.620  43.435 -31.430  1.00  0.74           H  
ATOM   3062  HZ3 TRP A 190     -19.069  42.248 -33.514  1.00  0.74           H  
ATOM   3063  HH2 TRP A 190     -21.511  42.300 -33.351  1.00  0.74           H  
ATOM   3064  N   PRO A 191     -14.753  47.618 -29.308  1.00  0.66           N  
ATOM   3065  CA  PRO A 191     -13.366  47.949 -29.006  1.00  0.66           C  
ATOM   3066  C   PRO A 191     -12.845  47.508 -27.640  1.00  0.66           C  
ATOM   3067  O   PRO A 191     -11.655  47.211 -27.513  1.00  0.66           O  
ATOM   3068  CB  PRO A 191     -13.382  49.479 -29.044  1.00  0.66           C  
ATOM   3069  CG  PRO A 191     -14.477  49.820 -29.999  1.00  0.66           C  
ATOM   3070  CD  PRO A 191     -15.545  48.802 -29.718  1.00  0.66           C  
ATOM   3071  HA  PRO A 191     -12.728  47.552 -29.805  1.00  0.66           H  
ATOM   3072 1HB  PRO A 191     -13.556  49.879 -28.034  1.00  0.66           H  
ATOM   3073 2HB  PRO A 191     -12.401  49.852 -29.372  1.00  0.66           H  
ATOM   3074 1HG  PRO A 191     -14.824  50.849 -29.838  1.00  0.66           H  
ATOM   3075 2HG  PRO A 191     -14.113  49.764 -31.040  1.00  0.66           H  
ATOM   3076 1HD  PRO A 191     -16.218  49.123 -28.907  1.00  0.66           H  
ATOM   3077 2HD  PRO A 191     -16.050  48.669 -30.641  1.00  0.66           H  
ATOM   3078  N   LYS A 192     -13.692  47.473 -26.599  1.00  0.61           N  
ATOM   3079  CA  LYS A 192     -13.166  47.075 -25.301  1.00  0.61           C  
ATOM   3080  C   LYS A 192     -12.965  45.570 -25.289  1.00  0.61           C  
ATOM   3081  O   LYS A 192     -11.933  45.078 -24.825  1.00  0.61           O  
ATOM   3082  CB  LYS A 192     -14.053  47.516 -24.146  1.00  0.61           C  
ATOM   3083  CG  LYS A 192     -13.416  47.260 -22.819  1.00  0.61           C  
ATOM   3084  CD  LYS A 192     -12.181  48.130 -22.612  1.00  0.61           C  
ATOM   3085  CE  LYS A 192     -11.596  47.959 -21.208  1.00  0.61           C  
ATOM   3086  NZ  LYS A 192     -10.361  48.773 -21.024  1.00  0.61           N  
ATOM   3087  H   LYS A 192     -14.685  47.710 -26.672  1.00  0.61           H  
ATOM   3088  HA  LYS A 192     -12.190  47.541 -25.163  1.00  0.61           H  
ATOM   3089 1HB  LYS A 192     -14.304  48.571 -24.240  1.00  0.61           H  
ATOM   3090 2HB  LYS A 192     -14.978  46.953 -24.158  1.00  0.61           H  
ATOM   3091 1HG  LYS A 192     -14.126  47.446 -22.033  1.00  0.61           H  
ATOM   3092 2HG  LYS A 192     -13.101  46.226 -22.789  1.00  0.61           H  
ATOM   3093 1HD  LYS A 192     -11.423  47.858 -23.347  1.00  0.61           H  
ATOM   3094 2HD  LYS A 192     -12.446  49.177 -22.759  1.00  0.61           H  
ATOM   3095 1HE  LYS A 192     -12.334  48.275 -20.473  1.00  0.61           H  
ATOM   3096 2HE  LYS A 192     -11.360  46.906 -21.036  1.00  0.61           H  
ATOM   3097 1HZ  LYS A 192     -10.009  48.642 -20.087  1.00  0.61           H  
ATOM   3098 2HZ  LYS A 192      -9.661  48.483 -21.689  1.00  0.61           H  
ATOM   3099 3HZ  LYS A 192     -10.580  49.745 -21.166  1.00  0.61           H  
ATOM   3100  N   THR A 193     -13.937  44.836 -25.839  1.00  0.59           N  
ATOM   3101  CA  THR A 193     -13.827  43.391 -25.923  1.00  0.59           C  
ATOM   3102  C   THR A 193     -12.621  43.070 -26.774  1.00  0.59           C  
ATOM   3103  O   THR A 193     -11.833  42.188 -26.441  1.00  0.59           O  
ATOM   3104  CB  THR A 193     -15.072  42.726 -26.538  1.00  0.59           C  
ATOM   3105  OG1 THR A 193     -16.223  43.019 -25.738  1.00  0.59           O  
ATOM   3106  CG2 THR A 193     -14.866  41.208 -26.584  1.00  0.59           C  
ATOM   3107  H   THR A 193     -14.786  45.295 -26.179  1.00  0.59           H  
ATOM   3108  HA  THR A 193     -13.659  42.981 -24.942  1.00  0.59           H  
ATOM   3109  HB  THR A 193     -15.232  43.109 -27.548  1.00  0.59           H  
ATOM   3110  HG1 THR A 193     -16.415  43.987 -25.795  1.00  0.59           H  
ATOM   3111 1HG2 THR A 193     -15.747  40.736 -27.017  1.00  0.59           H  
ATOM   3112 2HG2 THR A 193     -13.993  40.978 -27.194  1.00  0.59           H  
ATOM   3113 3HG2 THR A 193     -14.710  40.834 -25.572  1.00  0.59           H  
ATOM   3114  N   ALA A 194     -12.466  43.789 -27.885  1.00  0.59           N  
ATOM   3115  CA  ALA A 194     -11.327  43.556 -28.748  1.00  0.59           C  
ATOM   3116  C   ALA A 194     -10.007  43.820 -28.004  1.00  0.59           C  
ATOM   3117  O   ALA A 194      -9.086  43.006 -28.071  1.00  0.59           O  
ATOM   3118  CB  ALA A 194     -11.434  44.442 -29.975  1.00  0.59           C  
ATOM   3119  H   ALA A 194     -13.162  44.496 -28.135  1.00  0.59           H  
ATOM   3120  HA  ALA A 194     -11.344  42.512 -29.057  1.00  0.59           H  
ATOM   3121 1HB  ALA A 194     -10.594  44.248 -30.639  1.00  0.59           H  
ATOM   3122 2HB  ALA A 194     -12.373  44.230 -30.498  1.00  0.59           H  
ATOM   3123 3HB  ALA A 194     -11.420  45.481 -29.666  1.00  0.59           H  
ATOM   3124  N   ALA A 195      -9.930  44.914 -27.227  1.00  0.59           N  
ATOM   3125  CA  ALA A 195      -8.714  45.223 -26.471  1.00  0.59           C  
ATOM   3126  C   ALA A 195      -8.404  44.132 -25.454  1.00  0.59           C  
ATOM   3127  O   ALA A 195      -7.246  43.727 -25.270  1.00  0.59           O  
ATOM   3128  CB  ALA A 195      -8.884  46.549 -25.756  1.00  0.59           C  
ATOM   3129  H   ALA A 195     -10.704  45.574 -27.191  1.00  0.59           H  
ATOM   3130  HA  ALA A 195      -7.883  45.286 -27.170  1.00  0.59           H  
ATOM   3131 1HB  ALA A 195      -7.976  46.789 -25.210  1.00  0.59           H  
ATOM   3132 2HB  ALA A 195      -9.092  47.329 -26.488  1.00  0.59           H  
ATOM   3133 3HB  ALA A 195      -9.719  46.478 -25.061  1.00  0.59           H  
ATOM   3134  N   TRP A 196      -9.453  43.651 -24.797  1.00  0.60           N  
ATOM   3135  CA  TRP A 196      -9.358  42.578 -23.829  1.00  0.60           C  
ATOM   3136  C   TRP A 196      -8.868  41.305 -24.485  1.00  0.60           C  
ATOM   3137  O   TRP A 196      -7.960  40.644 -23.981  1.00  0.60           O  
ATOM   3138  CB  TRP A 196     -10.715  42.380 -23.166  1.00  0.60           C  
ATOM   3139  CG  TRP A 196     -10.844  41.176 -22.351  1.00  0.60           C  
ATOM   3140  CD1 TRP A 196     -10.509  40.957 -21.055  1.00  0.60           C  
ATOM   3141  CD2 TRP A 196     -11.410  39.963 -22.830  1.00  0.60           C  
ATOM   3142  NE1 TRP A 196     -10.833  39.660 -20.709  1.00  0.60           N  
ATOM   3143  CE2 TRP A 196     -11.368  39.051 -21.790  1.00  0.60           C  
ATOM   3144  CE3 TRP A 196     -11.947  39.582 -24.056  1.00  0.60           C  
ATOM   3145  CZ2 TRP A 196     -11.818  37.790 -21.945  1.00  0.60           C  
ATOM   3146  CZ3 TRP A 196     -12.387  38.319 -24.212  1.00  0.60           C  
ATOM   3147  CH2 TRP A 196     -12.314  37.454 -23.192  1.00  0.60           C  
ATOM   3148  H   TRP A 196     -10.372  44.056 -24.978  1.00  0.60           H  
ATOM   3149  HA  TRP A 196      -8.642  42.872 -23.062  1.00  0.60           H  
ATOM   3150 1HB  TRP A 196     -10.938  43.246 -22.542  1.00  0.60           H  
ATOM   3151 2HB  TRP A 196     -11.474  42.343 -23.935  1.00  0.60           H  
ATOM   3152  HD1 TRP A 196     -10.062  41.697 -20.403  1.00  0.60           H  
ATOM   3153  HE1 TRP A 196     -10.720  39.192 -19.787  1.00  0.60           H  
ATOM   3154  HE3 TRP A 196     -11.999  40.289 -24.880  1.00  0.60           H  
ATOM   3155  HZ2 TRP A 196     -11.782  37.060 -21.139  1.00  0.60           H  
ATOM   3156  HZ3 TRP A 196     -12.786  38.026 -25.177  1.00  0.60           H  
ATOM   3157  HH2 TRP A 196     -12.652  36.460 -23.357  1.00  0.60           H  
ATOM   3158  N   PHE A 197      -9.457  40.961 -25.621  1.00  0.61           N  
ATOM   3159  CA  PHE A 197      -9.112  39.740 -26.311  1.00  0.61           C  
ATOM   3160  C   PHE A 197      -7.644  39.786 -26.706  1.00  0.61           C  
ATOM   3161  O   PHE A 197      -6.909  38.818 -26.486  1.00  0.61           O  
ATOM   3162  CB  PHE A 197     -10.003  39.540 -27.523  1.00  0.61           C  
ATOM   3163  CG  PHE A 197      -9.808  38.249 -28.172  1.00  0.61           C  
ATOM   3164  CD1 PHE A 197     -10.391  37.120 -27.610  1.00  0.61           C  
ATOM   3165  CD2 PHE A 197      -9.066  38.121 -29.328  1.00  0.61           C  
ATOM   3166  CE1 PHE A 197     -10.237  35.904 -28.192  1.00  0.61           C  
ATOM   3167  CE2 PHE A 197      -8.914  36.885 -29.914  1.00  0.61           C  
ATOM   3168  CZ  PHE A 197      -9.497  35.786 -29.346  1.00  0.61           C  
ATOM   3169  H   PHE A 197     -10.194  41.549 -26.002  1.00  0.61           H  
ATOM   3170  HA  PHE A 197      -9.265  38.903 -25.626  1.00  0.61           H  
ATOM   3171 1HB  PHE A 197     -11.049  39.628 -27.226  1.00  0.61           H  
ATOM   3172 2HB  PHE A 197      -9.803  40.329 -28.248  1.00  0.61           H  
ATOM   3173  HD1 PHE A 197     -10.974  37.219 -26.696  1.00  0.61           H  
ATOM   3174  HD2 PHE A 197      -8.601  39.010 -29.775  1.00  0.61           H  
ATOM   3175  HE1 PHE A 197     -10.704  35.031 -27.743  1.00  0.61           H  
ATOM   3176  HE2 PHE A 197      -8.335  36.775 -30.827  1.00  0.61           H  
ATOM   3177  HZ  PHE A 197      -9.370  34.822 -29.815  1.00  0.61           H  
ATOM   3178  N   GLU A 198      -7.209  40.917 -27.277  1.00  0.63           N  
ATOM   3179  CA  GLU A 198      -5.824  41.044 -27.698  1.00  0.63           C  
ATOM   3180  C   GLU A 198      -4.887  40.979 -26.489  1.00  0.63           C  
ATOM   3181  O   GLU A 198      -3.787  40.434 -26.578  1.00  0.63           O  
ATOM   3182  CB  GLU A 198      -5.602  42.324 -28.510  1.00  0.63           C  
ATOM   3183  CG  GLU A 198      -6.280  42.342 -29.924  1.00  0.63           C  
ATOM   3184  CD  GLU A 198      -5.785  41.267 -30.907  1.00  0.63           C  
ATOM   3185  OE1 GLU A 198      -4.590  41.120 -31.089  1.00  0.63           O  
ATOM   3186  OE2 GLU A 198      -6.610  40.595 -31.493  1.00  0.63           O  
ATOM   3187  H   GLU A 198      -7.860  41.687 -27.439  1.00  0.63           H  
ATOM   3188  HA  GLU A 198      -5.595  40.207 -28.338  1.00  0.63           H  
ATOM   3189 1HB  GLU A 198      -6.001  43.176 -27.950  1.00  0.63           H  
ATOM   3190 2HB  GLU A 198      -4.538  42.489 -28.647  1.00  0.63           H  
ATOM   3191 1HG  GLU A 198      -7.354  42.220 -29.782  1.00  0.63           H  
ATOM   3192 2HG  GLU A 198      -6.117  43.322 -30.368  1.00  0.63           H  
ATOM   3193  N   THR A 199      -5.320  41.500 -25.339  1.00  0.65           N  
ATOM   3194  CA  THR A 199      -4.513  41.390 -24.132  1.00  0.65           C  
ATOM   3195  C   THR A 199      -4.355  39.908 -23.770  1.00  0.65           C  
ATOM   3196  O   THR A 199      -3.250  39.423 -23.524  1.00  0.65           O  
ATOM   3197  CB  THR A 199      -5.173  42.148 -22.955  1.00  0.65           C  
ATOM   3198  OG1 THR A 199      -5.272  43.550 -23.283  1.00  0.65           O  
ATOM   3199  CG2 THR A 199      -4.385  41.955 -21.651  1.00  0.65           C  
ATOM   3200  H   THR A 199      -6.209  42.000 -25.302  1.00  0.65           H  
ATOM   3201  HA  THR A 199      -3.525  41.811 -24.324  1.00  0.65           H  
ATOM   3202  HB  THR A 199      -6.168  41.765 -22.800  1.00  0.65           H  
ATOM   3203  HG1 THR A 199      -5.864  43.656 -24.070  1.00  0.65           H  
ATOM   3204 1HG2 THR A 199      -4.886  42.492 -20.844  1.00  0.65           H  
ATOM   3205 2HG2 THR A 199      -4.342  40.892 -21.410  1.00  0.65           H  
ATOM   3206 3HG2 THR A 199      -3.376  42.343 -21.776  1.00  0.65           H  
ATOM   3207  N   MET A 200      -5.461  39.165 -23.805  1.00  0.68           N  
ATOM   3208  CA  MET A 200      -5.454  37.743 -23.470  1.00  0.68           C  
ATOM   3209  C   MET A 200      -4.565  36.923 -24.419  1.00  0.68           C  
ATOM   3210  O   MET A 200      -3.888  35.989 -23.992  1.00  0.68           O  
ATOM   3211  CB  MET A 200      -6.885  37.225 -23.475  1.00  0.68           C  
ATOM   3212  CG  MET A 200      -7.783  37.736 -22.302  1.00  0.68           C  
ATOM   3213  SD  MET A 200      -7.268  37.178 -20.677  1.00  0.68           S  
ATOM   3214  CE  MET A 200      -7.621  35.391 -20.690  1.00  0.68           C  
ATOM   3215  H   MET A 200      -6.347  39.618 -24.035  1.00  0.68           H  
ATOM   3216  HA  MET A 200      -5.057  37.639 -22.468  1.00  0.68           H  
ATOM   3217 1HB  MET A 200      -7.371  37.506 -24.404  1.00  0.68           H  
ATOM   3218 2HB  MET A 200      -6.853  36.144 -23.442  1.00  0.68           H  
ATOM   3219 1HG  MET A 200      -7.740  38.821 -22.298  1.00  0.68           H  
ATOM   3220 2HG  MET A 200      -8.813  37.471 -22.452  1.00  0.68           H  
ATOM   3221 1HE  MET A 200      -7.344  34.948 -19.750  1.00  0.68           H  
ATOM   3222 2HE  MET A 200      -8.680  35.229 -20.845  1.00  0.68           H  
ATOM   3223 3HE  MET A 200      -7.055  34.912 -21.488  1.00  0.68           H  
ATOM   3224  N   LYS A 201      -4.501  37.319 -25.694  1.00  0.70           N  
ATOM   3225  CA  LYS A 201      -3.667  36.640 -26.696  1.00  0.70           C  
ATOM   3226  C   LYS A 201      -2.175  36.669 -26.354  1.00  0.70           C  
ATOM   3227  O   LYS A 201      -1.386  35.857 -26.862  1.00  0.70           O  
ATOM   3228  CB  LYS A 201      -3.848  37.242 -28.088  1.00  0.70           C  
ATOM   3229  CG  LYS A 201      -5.148  36.936 -28.798  1.00  0.70           C  
ATOM   3230  CD  LYS A 201      -5.234  37.782 -30.056  1.00  0.70           C  
ATOM   3231  CE  LYS A 201      -4.276  37.362 -31.139  1.00  0.70           C  
ATOM   3232  NZ  LYS A 201      -4.399  38.270 -32.327  1.00  0.70           N  
ATOM   3233  H   LYS A 201      -5.102  38.088 -25.992  1.00  0.70           H  
ATOM   3234  HA  LYS A 201      -3.971  35.610 -26.743  1.00  0.70           H  
ATOM   3235 1HB  LYS A 201      -3.765  38.326 -28.017  1.00  0.70           H  
ATOM   3236 2HB  LYS A 201      -3.036  36.904 -28.729  1.00  0.70           H  
ATOM   3237 1HG  LYS A 201      -5.184  35.886 -29.068  1.00  0.70           H  
ATOM   3238 2HG  LYS A 201      -5.993  37.159 -28.148  1.00  0.70           H  
ATOM   3239 1HD  LYS A 201      -6.240  37.797 -30.450  1.00  0.70           H  
ATOM   3240 2HD  LYS A 201      -4.961  38.781 -29.810  1.00  0.70           H  
ATOM   3241 1HE  LYS A 201      -3.256  37.410 -30.761  1.00  0.70           H  
ATOM   3242 2HE  LYS A 201      -4.497  36.338 -31.443  1.00  0.70           H  
ATOM   3243 1HZ  LYS A 201      -3.754  37.995 -33.047  1.00  0.70           H  
ATOM   3244 2HZ  LYS A 201      -5.349  38.240 -32.687  1.00  0.70           H  
ATOM   3245 3HZ  LYS A 201      -4.192  39.246 -32.025  1.00  0.70           H  
ATOM   3246  N   GLN A 202      -1.764  37.651 -25.542  1.00  0.72           N  
ATOM   3247  CA  GLN A 202      -0.366  37.817 -25.189  1.00  0.72           C  
ATOM   3248  C   GLN A 202       0.008  37.005 -23.952  1.00  0.72           C  
ATOM   3249  O   GLN A 202       1.167  37.006 -23.529  1.00  0.72           O  
ATOM   3250  CB  GLN A 202      -0.048  39.298 -24.960  1.00  0.72           C  
ATOM   3251  CG  GLN A 202      -0.207  40.154 -26.215  1.00  0.72           C  
ATOM   3252  CD  GLN A 202       0.112  41.631 -25.998  1.00  0.72           C  
ATOM   3253  OE1 GLN A 202       0.878  42.011 -25.101  1.00  0.72           O  
ATOM   3254  NE2 GLN A 202      -0.486  42.480 -26.832  1.00  0.72           N  
ATOM   3255  H   GLN A 202      -2.440  38.288 -25.117  1.00  0.72           H  
ATOM   3256  HA  GLN A 202       0.240  37.459 -26.019  1.00  0.72           H  
ATOM   3257 1HB  GLN A 202      -0.718  39.695 -24.195  1.00  0.72           H  
ATOM   3258 2HB  GLN A 202       0.971  39.404 -24.597  1.00  0.72           H  
ATOM   3259 1HG  GLN A 202       0.452  39.771 -26.989  1.00  0.72           H  
ATOM   3260 2HG  GLN A 202      -1.245  40.081 -26.542  1.00  0.72           H  
ATOM   3261 1HE2 GLN A 202      -0.323  43.464 -26.748  1.00  0.72           H  
ATOM   3262 2HE2 GLN A 202      -1.106  42.131 -27.539  1.00  0.72           H  
ATOM   3263  N   LEU A 203      -0.960  36.309 -23.361  1.00  0.75           N  
ATOM   3264  CA  LEU A 203      -0.661  35.519 -22.187  1.00  0.75           C  
ATOM   3265  C   LEU A 203      -0.004  34.219 -22.666  1.00  0.75           C  
ATOM   3266  O   LEU A 203      -0.449  33.630 -23.653  1.00  0.75           O  
ATOM   3267  CB  LEU A 203      -1.949  35.293 -21.400  1.00  0.75           C  
ATOM   3268  CG  LEU A 203      -2.578  36.584 -20.886  1.00  0.75           C  
ATOM   3269  CD1 LEU A 203      -3.863  36.281 -20.248  1.00  0.75           C  
ATOM   3270  CD2 LEU A 203      -1.646  37.244 -19.900  1.00  0.75           C  
ATOM   3271  H   LEU A 203      -1.914  36.319 -23.724  1.00  0.75           H  
ATOM   3272  HA  LEU A 203       0.027  36.090 -21.572  1.00  0.75           H  
ATOM   3273 1HB  LEU A 203      -2.677  34.801 -22.044  1.00  0.75           H  
ATOM   3274 2HB  LEU A 203      -1.755  34.664 -20.561  1.00  0.75           H  
ATOM   3275  HG  LEU A 203      -2.760  37.257 -21.727  1.00  0.75           H  
ATOM   3276 1HD1 LEU A 203      -4.317  37.200 -19.890  1.00  0.75           H  
ATOM   3277 2HD1 LEU A 203      -4.520  35.799 -20.968  1.00  0.75           H  
ATOM   3278 3HD1 LEU A 203      -3.685  35.626 -19.428  1.00  0.75           H  
ATOM   3279 1HD2 LEU A 203      -2.099  38.168 -19.538  1.00  0.75           H  
ATOM   3280 2HD2 LEU A 203      -1.470  36.570 -19.060  1.00  0.75           H  
ATOM   3281 3HD2 LEU A 203      -0.699  37.470 -20.393  1.00  0.75           H  
ATOM   3282  N   PRO A 204       0.974  33.675 -21.925  1.00  0.78           N  
ATOM   3283  CA  PRO A 204       1.785  32.517 -22.288  1.00  0.78           C  
ATOM   3284  C   PRO A 204       1.019  31.218 -22.486  1.00  0.78           C  
ATOM   3285  O   PRO A 204       1.522  30.296 -23.132  1.00  0.78           O  
ATOM   3286  CB  PRO A 204       2.746  32.403 -21.095  1.00  0.78           C  
ATOM   3287  CG  PRO A 204       2.046  33.101 -19.951  1.00  0.78           C  
ATOM   3288  CD  PRO A 204       1.294  34.234 -20.593  1.00  0.78           C  
ATOM   3289  HA  PRO A 204       2.346  32.761 -23.201  1.00  0.78           H  
ATOM   3290 1HB  PRO A 204       2.948  31.345 -20.882  1.00  0.78           H  
ATOM   3291 2HB  PRO A 204       3.712  32.868 -21.349  1.00  0.78           H  
ATOM   3292 1HG  PRO A 204       1.387  32.393 -19.429  1.00  0.78           H  
ATOM   3293 2HG  PRO A 204       2.786  33.445 -19.212  1.00  0.78           H  
ATOM   3294 1HD  PRO A 204       0.404  34.435 -19.997  1.00  0.78           H  
ATOM   3295 2HD  PRO A 204       1.945  35.119 -20.691  1.00  0.78           H  
ATOM   3296  N   TYR A 205      -0.184  31.137 -21.935  1.00  0.81           N  
ATOM   3297  CA  TYR A 205      -0.993  29.941 -22.059  1.00  0.81           C  
ATOM   3298  C   TYR A 205      -2.016  30.020 -23.211  1.00  0.81           C  
ATOM   3299  O   TYR A 205      -2.558  28.999 -23.656  1.00  0.81           O  
ATOM   3300  CB  TYR A 205      -1.634  29.670 -20.708  1.00  0.81           C  
ATOM   3301  CG  TYR A 205      -2.483  30.773 -20.194  1.00  0.81           C  
ATOM   3302  CD1 TYR A 205      -3.752  30.783 -20.569  1.00  0.81           C  
ATOM   3303  CD2 TYR A 205      -1.994  31.766 -19.358  1.00  0.81           C  
ATOM   3304  CE1 TYR A 205      -4.612  31.745 -20.167  1.00  0.81           C  
ATOM   3305  CE2 TYR A 205      -2.861  32.751 -18.929  1.00  0.81           C  
ATOM   3306  CZ  TYR A 205      -4.177  32.721 -19.357  1.00  0.81           C  
ATOM   3307  OH  TYR A 205      -5.059  33.654 -18.974  1.00  0.81           O  
ATOM   3308  H   TYR A 205      -0.549  31.918 -21.413  1.00  0.81           H  
ATOM   3309  HA  TYR A 205      -0.335  29.107 -22.279  1.00  0.81           H  
ATOM   3310 1HB  TYR A 205      -2.268  28.801 -20.801  1.00  0.81           H  
ATOM   3311 2HB  TYR A 205      -0.865  29.451 -19.966  1.00  0.81           H  
ATOM   3312  HD1 TYR A 205      -4.069  29.995 -21.198  1.00  0.81           H  
ATOM   3313  HD2 TYR A 205      -0.953  31.761 -19.044  1.00  0.81           H  
ATOM   3314  HE1 TYR A 205      -5.652  31.728 -20.490  1.00  0.81           H  
ATOM   3315  HE2 TYR A 205      -2.512  33.546 -18.267  1.00  0.81           H  
ATOM   3316  HH  TYR A 205      -5.919  33.446 -19.345  1.00  0.81           H  
ATOM   3317  N   TYR A 206      -2.266  31.224 -23.740  1.00  0.84           N  
ATOM   3318  CA  TYR A 206      -3.245  31.377 -24.819  1.00  0.84           C  
ATOM   3319  C   TYR A 206      -2.819  30.543 -26.003  1.00  0.84           C  
ATOM   3320  O   TYR A 206      -3.578  29.764 -26.585  1.00  0.84           O  
ATOM   3321  CB  TYR A 206      -3.357  32.817 -25.316  1.00  0.84           C  
ATOM   3322  CG  TYR A 206      -4.368  32.983 -26.480  1.00  0.84           C  
ATOM   3323  CD1 TYR A 206      -5.660  33.407 -26.232  1.00  0.84           C  
ATOM   3324  CD2 TYR A 206      -4.000  32.662 -27.791  1.00  0.84           C  
ATOM   3325  CE1 TYR A 206      -6.570  33.514 -27.284  1.00  0.84           C  
ATOM   3326  CE2 TYR A 206      -4.914  32.763 -28.828  1.00  0.84           C  
ATOM   3327  CZ  TYR A 206      -6.204  33.184 -28.565  1.00  0.84           C  
ATOM   3328  OH  TYR A 206      -7.146  33.261 -29.575  1.00  0.84           O  
ATOM   3329  H   TYR A 206      -1.759  32.050 -23.422  1.00  0.84           H  
ATOM   3330  HA  TYR A 206      -4.216  31.026 -24.477  1.00  0.84           H  
ATOM   3331 1HB  TYR A 206      -3.669  33.461 -24.495  1.00  0.84           H  
ATOM   3332 2HB  TYR A 206      -2.381  33.177 -25.654  1.00  0.84           H  
ATOM   3333  HD1 TYR A 206      -5.961  33.658 -25.215  1.00  0.84           H  
ATOM   3334  HD2 TYR A 206      -3.000  32.318 -27.998  1.00  0.84           H  
ATOM   3335  HE1 TYR A 206      -7.578  33.844 -27.109  1.00  0.84           H  
ATOM   3336  HE2 TYR A 206      -4.617  32.496 -29.846  1.00  0.84           H  
ATOM   3337  HH  TYR A 206      -8.049  33.170 -29.188  1.00  0.84           H  
ATOM   3338  N   GLN A 207      -1.557  30.717 -26.351  1.00  0.88           N  
ATOM   3339  CA  GLN A 207      -0.993  30.094 -27.522  1.00  0.88           C  
ATOM   3340  C   GLN A 207      -0.964  28.569 -27.379  1.00  0.88           C  
ATOM   3341  O   GLN A 207      -1.086  27.839 -28.361  1.00  0.88           O  
ATOM   3342  CB  GLN A 207       0.412  30.658 -27.734  1.00  0.88           C  
ATOM   3343  CG  GLN A 207       0.442  32.197 -27.989  1.00  0.88           C  
ATOM   3344  CD  GLN A 207      -0.345  32.641 -29.213  1.00  0.88           C  
ATOM   3345  OE1 GLN A 207      -0.297  31.967 -30.246  1.00  0.88           O  
ATOM   3346  NE2 GLN A 207      -1.060  33.780 -29.123  1.00  0.88           N  
ATOM   3347  H   GLN A 207      -0.987  31.346 -25.798  1.00  0.88           H  
ATOM   3348  HA  GLN A 207      -1.609  30.349 -28.377  1.00  0.88           H  
ATOM   3349 1HB  GLN A 207       1.021  30.449 -26.851  1.00  0.88           H  
ATOM   3350 2HB  GLN A 207       0.879  30.159 -28.583  1.00  0.88           H  
ATOM   3351 1HG  GLN A 207       0.012  32.702 -27.117  1.00  0.88           H  
ATOM   3352 2HG  GLN A 207       1.477  32.513 -28.120  1.00  0.88           H  
ATOM   3353 1HE2 GLN A 207      -1.578  34.095 -29.916  1.00  0.88           H  
ATOM   3354 2HE2 GLN A 207      -1.087  34.345 -28.260  1.00  0.88           H  
ATOM   3355  N   GLN A 208      -0.807  28.087 -26.150  1.00  0.93           N  
ATOM   3356  CA  GLN A 208      -0.742  26.656 -25.895  1.00  0.93           C  
ATOM   3357  C   GLN A 208      -2.089  25.961 -26.086  1.00  0.93           C  
ATOM   3358  O   GLN A 208      -2.141  24.824 -26.558  1.00  0.93           O  
ATOM   3359  CB  GLN A 208      -0.267  26.401 -24.469  1.00  0.93           C  
ATOM   3360  CG  GLN A 208       1.160  26.814 -24.209  1.00  0.93           C  
ATOM   3361  CD  GLN A 208       1.581  26.596 -22.767  1.00  0.93           C  
ATOM   3362  OE1 GLN A 208       1.557  25.466 -22.246  1.00  0.93           O  
ATOM   3363  NE2 GLN A 208       1.977  27.675 -22.109  1.00  0.93           N  
ATOM   3364  H   GLN A 208      -0.733  28.731 -25.374  1.00  0.93           H  
ATOM   3365  HA  GLN A 208      -0.032  26.216 -26.593  1.00  0.93           H  
ATOM   3366 1HB  GLN A 208      -0.908  26.944 -23.773  1.00  0.93           H  
ATOM   3367 2HB  GLN A 208      -0.366  25.343 -24.241  1.00  0.93           H  
ATOM   3368 1HG  GLN A 208       1.820  26.241 -24.857  1.00  0.93           H  
ATOM   3369 2HG  GLN A 208       1.254  27.881 -24.428  1.00  0.93           H  
ATOM   3370 1HE2 GLN A 208       2.276  27.613 -21.158  1.00  0.93           H  
ATOM   3371 2HE2 GLN A 208       1.971  28.583 -22.583  1.00  0.93           H  
ATOM   3372  N   ALA A 209      -3.174  26.618 -25.661  1.00  0.97           N  
ATOM   3373  CA  ALA A 209      -4.496  26.000 -25.759  1.00  0.97           C  
ATOM   3374  C   ALA A 209      -5.359  26.529 -26.904  1.00  0.97           C  
ATOM   3375  O   ALA A 209      -5.955  25.740 -27.646  1.00  0.97           O  
ATOM   3376  CB  ALA A 209      -5.247  26.213 -24.471  1.00  0.97           C  
ATOM   3377  H   ALA A 209      -3.064  27.544 -25.241  1.00  0.97           H  
ATOM   3378  HA  ALA A 209      -4.353  24.932 -25.916  1.00  0.97           H  
ATOM   3379 1HB  ALA A 209      -6.219  25.723 -24.516  1.00  0.97           H  
ATOM   3380 2HB  ALA A 209      -4.677  25.814 -23.634  1.00  0.97           H  
ATOM   3381 3HB  ALA A 209      -5.379  27.250 -24.357  1.00  0.97           H  
ATOM   3382  N   ASN A 210      -5.459  27.855 -27.044  1.00  1.01           N  
ATOM   3383  CA  ASN A 210      -6.374  28.426 -28.020  1.00  1.01           C  
ATOM   3384  C   ASN A 210      -5.801  28.429 -29.404  1.00  1.01           C  
ATOM   3385  O   ASN A 210      -6.490  28.083 -30.351  1.00  1.01           O  
ATOM   3386  CB  ASN A 210      -6.819  29.808 -27.603  1.00  1.01           C  
ATOM   3387  CG  ASN A 210      -7.752  29.786 -26.428  1.00  1.01           C  
ATOM   3388  OD1 ASN A 210      -8.512  28.848 -26.206  1.00  1.01           O  
ATOM   3389  ND2 ASN A 210      -7.691  30.794 -25.644  1.00  1.01           N  
ATOM   3390  H   ASN A 210      -4.901  28.488 -26.477  1.00  1.01           H  
ATOM   3391  HA  ASN A 210      -7.251  27.809 -28.075  1.00  1.01           H  
ATOM   3392 1HB  ASN A 210      -5.951  30.392 -27.336  1.00  1.01           H  
ATOM   3393 2HB  ASN A 210      -7.312  30.306 -28.439  1.00  1.01           H  
ATOM   3394 1HD2 ASN A 210      -8.258  30.806 -24.821  1.00  1.01           H  
ATOM   3395 2HD2 ASN A 210      -7.059  31.538 -25.836  1.00  1.01           H  
ATOM   3396  N   GLN A 211      -4.526  28.723 -29.562  1.00  1.03           N  
ATOM   3397  CA  GLN A 211      -4.037  28.709 -30.941  1.00  1.03           C  
ATOM   3398  C   GLN A 211      -4.155  27.286 -31.493  1.00  1.03           C  
ATOM   3399  O   GLN A 211      -4.528  27.066 -32.642  1.00  1.03           O  
ATOM   3400  CB  GLN A 211      -2.596  29.202 -31.027  1.00  1.03           C  
ATOM   3401  CG  GLN A 211      -2.015  29.351 -32.439  1.00  1.03           C  
ATOM   3402  CD  GLN A 211      -2.705  30.416 -33.293  1.00  1.03           C  
ATOM   3403  OE1 GLN A 211      -2.875  31.567 -32.862  1.00  1.03           O  
ATOM   3404  NE2 GLN A 211      -3.076  30.051 -34.517  1.00  1.03           N  
ATOM   3405  H   GLN A 211      -3.954  28.986 -28.756  1.00  1.03           H  
ATOM   3406  HA  GLN A 211      -4.664  29.361 -31.546  1.00  1.03           H  
ATOM   3407 1HB  GLN A 211      -2.514  30.166 -30.531  1.00  1.03           H  
ATOM   3408 2HB  GLN A 211      -1.955  28.511 -30.503  1.00  1.03           H  
ATOM   3409 1HG  GLN A 211      -0.962  29.619 -32.349  1.00  1.03           H  
ATOM   3410 2HG  GLN A 211      -2.114  28.392 -32.956  1.00  1.03           H  
ATOM   3411 1HE2 GLN A 211      -3.527  30.696 -35.128  1.00  1.03           H  
ATOM   3412 2HE2 GLN A 211      -2.916  29.084 -34.859  1.00  1.03           H  
ATOM   3413  N   VAL A 212      -3.921  26.301 -30.638  1.00  1.04           N  
ATOM   3414  CA  VAL A 212      -3.991  24.921 -31.073  1.00  1.04           C  
ATOM   3415  C   VAL A 212      -5.419  24.490 -31.377  1.00  1.04           C  
ATOM   3416  O   VAL A 212      -5.712  24.010 -32.480  1.00  1.04           O  
ATOM   3417  CB  VAL A 212      -3.432  24.013 -29.973  1.00  1.04           C  
ATOM   3418  CG1 VAL A 212      -3.625  22.556 -30.346  1.00  1.04           C  
ATOM   3419  CG2 VAL A 212      -1.973  24.357 -29.756  1.00  1.04           C  
ATOM   3420  H   VAL A 212      -3.652  26.521 -29.687  1.00  1.04           H  
ATOM   3421  HA  VAL A 212      -3.387  24.812 -31.973  1.00  1.04           H  
ATOM   3422  HB  VAL A 212      -3.982  24.190 -29.043  1.00  1.04           H  
ATOM   3423 1HG1 VAL A 212      -3.237  21.924 -29.546  1.00  1.04           H  
ATOM   3424 2HG1 VAL A 212      -4.687  22.349 -30.479  1.00  1.04           H  
ATOM   3425 3HG1 VAL A 212      -3.092  22.348 -31.269  1.00  1.04           H  
ATOM   3426 1HG2 VAL A 212      -1.569  23.733 -28.959  1.00  1.04           H  
ATOM   3427 2HG2 VAL A 212      -1.416  24.186 -30.674  1.00  1.04           H  
ATOM   3428 3HG2 VAL A 212      -1.887  25.409 -29.466  1.00  1.04           H  
ATOM   3429  N   GLY A 213      -6.325  24.679 -30.416  1.00  1.04           N  
ATOM   3430  CA  GLY A 213      -7.696  24.263 -30.634  1.00  1.04           C  
ATOM   3431  C   GLY A 213      -8.360  25.015 -31.771  1.00  1.04           C  
ATOM   3432  O   GLY A 213      -9.097  24.418 -32.556  1.00  1.04           O  
ATOM   3433  H   GLY A 213      -6.068  25.098 -29.520  1.00  1.04           H  
ATOM   3434 1HA  GLY A 213      -7.706  23.199 -30.862  1.00  1.04           H  
ATOM   3435 2HA  GLY A 213      -8.256  24.386 -29.725  1.00  1.04           H  
ATOM   3436  N   VAL A 214      -8.075  26.313 -31.893  1.00  1.05           N  
ATOM   3437  CA  VAL A 214      -8.657  27.120 -32.946  1.00  1.05           C  
ATOM   3438  C   VAL A 214      -8.181  26.672 -34.317  1.00  1.05           C  
ATOM   3439  O   VAL A 214      -8.977  26.604 -35.250  1.00  1.05           O  
ATOM   3440  CB  VAL A 214      -8.385  28.603 -32.718  1.00  1.05           C  
ATOM   3441  CG1 VAL A 214      -8.817  29.375 -33.909  1.00  1.05           C  
ATOM   3442  CG2 VAL A 214      -9.169  29.061 -31.500  1.00  1.05           C  
ATOM   3443  H   VAL A 214      -7.451  26.771 -31.233  1.00  1.05           H  
ATOM   3444  HA  VAL A 214      -9.736  26.995 -32.899  1.00  1.05           H  
ATOM   3445  HB  VAL A 214      -7.315  28.762 -32.576  1.00  1.05           H  
ATOM   3446 1HG1 VAL A 214      -8.626  30.434 -33.753  1.00  1.05           H  
ATOM   3447 2HG1 VAL A 214      -8.250  29.023 -34.765  1.00  1.05           H  
ATOM   3448 3HG1 VAL A 214      -9.878  29.215 -34.075  1.00  1.05           H  
ATOM   3449 1HG2 VAL A 214      -8.960  30.102 -31.357  1.00  1.05           H  
ATOM   3450 2HG2 VAL A 214     -10.239  28.912 -31.666  1.00  1.05           H  
ATOM   3451 3HG2 VAL A 214      -8.863  28.501 -30.619  1.00  1.05           H  
ATOM   3452  N   ASP A 215      -6.897  26.365 -34.477  1.00  1.05           N  
ATOM   3453  CA  ASP A 215      -6.466  25.865 -35.772  1.00  1.05           C  
ATOM   3454  C   ASP A 215      -7.150  24.523 -36.095  1.00  1.05           C  
ATOM   3455  O   ASP A 215      -7.554  24.283 -37.235  1.00  1.05           O  
ATOM   3456  CB  ASP A 215      -4.947  25.771 -35.818  1.00  1.05           C  
ATOM   3457  CG  ASP A 215      -4.340  27.181 -35.895  1.00  1.05           C  
ATOM   3458  OD1 ASP A 215      -5.093  28.092 -36.172  1.00  1.05           O  
ATOM   3459  OD2 ASP A 215      -3.158  27.359 -35.673  1.00  1.05           O  
ATOM   3460  H   ASP A 215      -6.218  26.465 -33.716  1.00  1.05           H  
ATOM   3461  HA  ASP A 215      -6.769  26.585 -36.530  1.00  1.05           H  
ATOM   3462 1HB  ASP A 215      -4.587  25.279 -34.907  1.00  1.05           H  
ATOM   3463 2HB  ASP A 215      -4.629  25.181 -36.674  1.00  1.05           H  
ATOM   3464  N   LYS A 216      -7.341  23.656 -35.089  1.00  1.07           N  
ATOM   3465  CA  LYS A 216      -8.027  22.383 -35.338  1.00  1.07           C  
ATOM   3466  C   LYS A 216      -9.496  22.635 -35.726  1.00  1.07           C  
ATOM   3467  O   LYS A 216     -10.039  21.994 -36.636  1.00  1.07           O  
ATOM   3468  CB  LYS A 216      -7.915  21.479 -34.106  1.00  1.07           C  
ATOM   3469  CG  LYS A 216      -6.495  20.948 -33.872  1.00  1.07           C  
ATOM   3470  CD  LYS A 216      -6.396  20.086 -32.621  1.00  1.07           C  
ATOM   3471  CE  LYS A 216      -4.968  19.580 -32.420  1.00  1.07           C  
ATOM   3472  NZ  LYS A 216      -4.828  18.734 -31.198  1.00  1.07           N  
ATOM   3473  H   LYS A 216      -6.982  23.868 -34.155  1.00  1.07           H  
ATOM   3474  HA  LYS A 216      -7.541  21.884 -36.177  1.00  1.07           H  
ATOM   3475 1HB  LYS A 216      -8.215  22.038 -33.218  1.00  1.07           H  
ATOM   3476 2HB  LYS A 216      -8.593  20.634 -34.206  1.00  1.07           H  
ATOM   3477 1HG  LYS A 216      -6.184  20.361 -34.736  1.00  1.07           H  
ATOM   3478 2HG  LYS A 216      -5.815  21.794 -33.770  1.00  1.07           H  
ATOM   3479 1HD  LYS A 216      -6.670  20.690 -31.756  1.00  1.07           H  
ATOM   3480 2HD  LYS A 216      -7.078  19.241 -32.691  1.00  1.07           H  
ATOM   3481 1HE  LYS A 216      -4.672  18.996 -33.289  1.00  1.07           H  
ATOM   3482 2HE  LYS A 216      -4.306  20.436 -32.332  1.00  1.07           H  
ATOM   3483 1HZ  LYS A 216      -3.875  18.432 -31.104  1.00  1.07           H  
ATOM   3484 2HZ  LYS A 216      -5.089  19.256 -30.347  1.00  1.07           H  
ATOM   3485 3HZ  LYS A 216      -5.425  17.933 -31.272  1.00  1.07           H  
ATOM   3486  N   LEU A 217     -10.106  23.622 -35.065  1.00  1.10           N  
ATOM   3487  CA  LEU A 217     -11.473  24.066 -35.314  1.00  1.10           C  
ATOM   3488  C   LEU A 217     -11.581  24.538 -36.748  1.00  1.10           C  
ATOM   3489  O   LEU A 217     -12.497  24.143 -37.464  1.00  1.10           O  
ATOM   3490  CB  LEU A 217     -11.799  25.206 -34.349  1.00  1.10           C  
ATOM   3491  CG  LEU A 217     -13.118  25.906 -34.391  1.00  1.10           C  
ATOM   3492  CD1 LEU A 217     -14.263  24.945 -34.030  1.00  1.10           C  
ATOM   3493  CD2 LEU A 217     -12.992  27.086 -33.420  1.00  1.10           C  
ATOM   3494  H   LEU A 217      -9.594  24.082 -34.314  1.00  1.10           H  
ATOM   3495  HA  LEU A 217     -12.152  23.239 -35.167  1.00  1.10           H  
ATOM   3496 1HB  LEU A 217     -11.656  24.841 -33.334  1.00  1.10           H  
ATOM   3497 2HB  LEU A 217     -11.091  25.971 -34.510  1.00  1.10           H  
ATOM   3498  HG  LEU A 217     -13.308  26.284 -35.400  1.00  1.10           H  
ATOM   3499 1HD1 LEU A 217     -15.212  25.471 -34.055  1.00  1.10           H  
ATOM   3500 2HD1 LEU A 217     -14.290  24.125 -34.744  1.00  1.10           H  
ATOM   3501 3HD1 LEU A 217     -14.099  24.551 -33.027  1.00  1.10           H  
ATOM   3502 1HD2 LEU A 217     -13.885  27.647 -33.410  1.00  1.10           H  
ATOM   3503 2HD2 LEU A 217     -12.791  26.713 -32.415  1.00  1.10           H  
ATOM   3504 3HD2 LEU A 217     -12.169  27.729 -33.738  1.00  1.10           H  
ATOM   3505  N   LYS A 218     -10.627  25.373 -37.171  1.00  1.15           N  
ATOM   3506  CA  LYS A 218     -10.565  25.907 -38.522  1.00  1.15           C  
ATOM   3507  C   LYS A 218     -10.523  24.813 -39.577  1.00  1.15           C  
ATOM   3508  O   LYS A 218     -11.307  24.834 -40.531  1.00  1.15           O  
ATOM   3509  CB  LYS A 218      -9.324  26.784 -38.672  1.00  1.15           C  
ATOM   3510  CG  LYS A 218      -9.112  27.373 -40.044  1.00  1.15           C  
ATOM   3511  CD  LYS A 218      -7.894  28.283 -40.084  1.00  1.15           C  
ATOM   3512  CE  LYS A 218      -7.503  28.699 -41.515  1.00  1.15           C  
ATOM   3513  NZ  LYS A 218      -8.570  29.499 -42.222  1.00  1.15           N  
ATOM   3514  H   LYS A 218      -9.909  25.663 -36.510  1.00  1.15           H  
ATOM   3515  HA  LYS A 218     -11.452  26.516 -38.692  1.00  1.15           H  
ATOM   3516 1HB  LYS A 218      -9.338  27.561 -37.936  1.00  1.15           H  
ATOM   3517 2HB  LYS A 218      -8.450  26.189 -38.468  1.00  1.15           H  
ATOM   3518 1HG  LYS A 218      -8.929  26.556 -40.722  1.00  1.15           H  
ATOM   3519 2HG  LYS A 218      -9.998  27.919 -40.365  1.00  1.15           H  
ATOM   3520 1HD  LYS A 218      -8.093  29.175 -39.519  1.00  1.15           H  
ATOM   3521 2HD  LYS A 218      -7.054  27.766 -39.619  1.00  1.15           H  
ATOM   3522 1HE  LYS A 218      -6.604  29.307 -41.447  1.00  1.15           H  
ATOM   3523 2HE  LYS A 218      -7.283  27.808 -42.103  1.00  1.15           H  
ATOM   3524 1HZ  LYS A 218      -8.236  29.754 -43.138  1.00  1.15           H  
ATOM   3525 2HZ  LYS A 218      -9.442  28.946 -42.343  1.00  1.15           H  
ATOM   3526 3HZ  LYS A 218      -8.775  30.334 -41.697  1.00  1.15           H  
ATOM   3527  N   GLU A 219      -9.642  23.821 -39.404  1.00  1.21           N  
ATOM   3528  CA  GLU A 219      -9.581  22.762 -40.407  1.00  1.21           C  
ATOM   3529  C   GLU A 219     -10.905  22.000 -40.484  1.00  1.21           C  
ATOM   3530  O   GLU A 219     -11.382  21.694 -41.585  1.00  1.21           O  
ATOM   3531  CB  GLU A 219      -8.425  21.790 -40.125  1.00  1.21           C  
ATOM   3532  CG  GLU A 219      -7.021  22.371 -40.370  1.00  1.21           C  
ATOM   3533  CD  GLU A 219      -5.889  21.371 -40.113  1.00  1.21           C  
ATOM   3534  OE1 GLU A 219      -6.161  20.284 -39.652  1.00  1.21           O  
ATOM   3535  OE2 GLU A 219      -4.758  21.701 -40.396  1.00  1.21           O  
ATOM   3536  H   GLU A 219      -9.007  23.829 -38.601  1.00  1.21           H  
ATOM   3537  HA  GLU A 219      -9.405  23.224 -41.376  1.00  1.21           H  
ATOM   3538 1HB  GLU A 219      -8.472  21.475 -39.079  1.00  1.21           H  
ATOM   3539 2HB  GLU A 219      -8.539  20.901 -40.742  1.00  1.21           H  
ATOM   3540 1HG  GLU A 219      -6.957  22.717 -41.400  1.00  1.21           H  
ATOM   3541 2HG  GLU A 219      -6.888  23.236 -39.717  1.00  1.21           H  
ATOM   3542  N   ARG A 220     -11.529  21.736 -39.328  1.00  1.28           N  
ATOM   3543  CA  ARG A 220     -12.815  21.049 -39.316  1.00  1.28           C  
ATOM   3544  C   ARG A 220     -13.898  21.890 -39.966  1.00  1.28           C  
ATOM   3545  O   ARG A 220     -14.656  21.407 -40.805  1.00  1.28           O  
ATOM   3546  CB  ARG A 220     -13.247  20.733 -37.895  1.00  1.28           C  
ATOM   3547  CG  ARG A 220     -14.643  20.157 -37.774  1.00  1.28           C  
ATOM   3548  CD  ARG A 220     -14.826  18.824 -38.366  1.00  1.28           C  
ATOM   3549  NE  ARG A 220     -16.244  18.426 -38.333  1.00  1.28           N  
ATOM   3550  CZ  ARG A 220     -16.724  17.220 -38.671  1.00  1.28           C  
ATOM   3551  NH1 ARG A 220     -15.919  16.246 -39.041  1.00  1.28           N  
ATOM   3552  NH2 ARG A 220     -18.027  17.042 -38.621  1.00  1.28           N  
ATOM   3553  H   ARG A 220     -11.088  21.998 -38.440  1.00  1.28           H  
ATOM   3554  HA  ARG A 220     -12.713  20.118 -39.871  1.00  1.28           H  
ATOM   3555 1HB  ARG A 220     -12.548  20.030 -37.447  1.00  1.28           H  
ATOM   3556 2HB  ARG A 220     -13.214  21.645 -37.297  1.00  1.28           H  
ATOM   3557 1HG  ARG A 220     -14.857  20.070 -36.721  1.00  1.28           H  
ATOM   3558 2HG  ARG A 220     -15.357  20.838 -38.245  1.00  1.28           H  
ATOM   3559 1HD  ARG A 220     -14.496  18.833 -39.404  1.00  1.28           H  
ATOM   3560 2HD  ARG A 220     -14.253  18.092 -37.801  1.00  1.28           H  
ATOM   3561  HE  ARG A 220     -16.960  19.131 -38.076  1.00  1.28           H  
ATOM   3562 1HH1 ARG A 220     -14.922  16.401 -39.067  1.00  1.28           H  
ATOM   3563 2HH1 ARG A 220     -16.298  15.345 -39.291  1.00  1.28           H  
ATOM   3564 1HH2 ARG A 220     -18.612  17.843 -38.331  1.00  1.28           H  
ATOM   3565 2HH2 ARG A 220     -18.439  16.156 -38.863  1.00  1.28           H  
ATOM   3566  N   LEU A 221     -13.927  23.164 -39.613  1.00  1.37           N  
ATOM   3567  CA  LEU A 221     -14.914  24.111 -40.091  1.00  1.37           C  
ATOM   3568  C   LEU A 221     -14.912  24.152 -41.590  1.00  1.37           C  
ATOM   3569  O   LEU A 221     -15.961  24.000 -42.217  1.00  1.37           O  
ATOM   3570  CB  LEU A 221     -14.547  25.487 -39.544  1.00  1.37           C  
ATOM   3571  CG  LEU A 221     -15.380  26.662 -39.903  1.00  1.37           C  
ATOM   3572  CD1 LEU A 221     -16.792  26.522 -39.306  1.00  1.37           C  
ATOM   3573  CD2 LEU A 221     -14.652  27.875 -39.400  1.00  1.37           C  
ATOM   3574  H   LEU A 221     -13.247  23.499 -38.941  1.00  1.37           H  
ATOM   3575  HA  LEU A 221     -15.901  23.808 -39.762  1.00  1.37           H  
ATOM   3576 1HB  LEU A 221     -14.526  25.425 -38.461  1.00  1.37           H  
ATOM   3577 2HB  LEU A 221     -13.544  25.718 -39.873  1.00  1.37           H  
ATOM   3578  HG  LEU A 221     -15.480  26.729 -40.983  1.00  1.37           H  
ATOM   3579 1HD1 LEU A 221     -17.385  27.399 -39.567  1.00  1.37           H  
ATOM   3580 2HD1 LEU A 221     -17.271  25.623 -39.704  1.00  1.37           H  
ATOM   3581 3HD1 LEU A 221     -16.726  26.447 -38.227  1.00  1.37           H  
ATOM   3582 1HD2 LEU A 221     -15.219  28.773 -39.654  1.00  1.37           H  
ATOM   3583 2HD2 LEU A 221     -14.535  27.802 -38.323  1.00  1.37           H  
ATOM   3584 3HD2 LEU A 221     -13.666  27.928 -39.863  1.00  1.37           H  
ATOM   3585  N   HIS A 222     -13.726  24.299 -42.175  1.00  1.50           N  
ATOM   3586  CA  HIS A 222     -13.634  24.366 -43.612  1.00  1.50           C  
ATOM   3587  C   HIS A 222     -14.015  23.043 -44.251  1.00  1.50           C  
ATOM   3588  O   HIS A 222     -14.743  23.032 -45.244  1.00  1.50           O  
ATOM   3589  CB  HIS A 222     -12.223  24.745 -44.054  1.00  1.50           C  
ATOM   3590  CG  HIS A 222     -11.851  26.161 -43.767  1.00  1.50           C  
ATOM   3591  ND1 HIS A 222     -12.592  27.234 -44.210  1.00  1.50           N  
ATOM   3592  CD2 HIS A 222     -10.791  26.671 -43.123  1.00  1.50           C  
ATOM   3593  CE1 HIS A 222     -12.013  28.358 -43.828  1.00  1.50           C  
ATOM   3594  NE2 HIS A 222     -10.896  28.060 -43.164  1.00  1.50           N  
ATOM   3595  H   HIS A 222     -12.885  24.398 -41.602  1.00  1.50           H  
ATOM   3596  HA  HIS A 222     -14.319  25.125 -43.983  1.00  1.50           H  
ATOM   3597 1HB  HIS A 222     -11.507  24.099 -43.533  1.00  1.50           H  
ATOM   3598 2HB  HIS A 222     -12.114  24.564 -45.115  1.00  1.50           H  
ATOM   3599  HD1 HIS A 222     -13.436  27.189 -44.745  1.00  1.50           H  
ATOM   3600  HD2 HIS A 222      -9.953  26.188 -42.642  1.00  1.50           H  
ATOM   3601  HE1 HIS A 222     -12.458  29.320 -44.082  1.00  1.50           H  
ATOM   3602  N   ALA A 223     -13.590  21.921 -43.663  1.00  1.68           N  
ATOM   3603  CA  ALA A 223     -13.912  20.623 -44.237  1.00  1.68           C  
ATOM   3604  C   ALA A 223     -15.417  20.434 -44.340  1.00  1.68           C  
ATOM   3605  O   ALA A 223     -15.917  19.874 -45.318  1.00  1.68           O  
ATOM   3606  CB  ALA A 223     -13.320  19.514 -43.383  1.00  1.68           C  
ATOM   3607  H   ALA A 223     -12.996  21.955 -42.830  1.00  1.68           H  
ATOM   3608  HA  ALA A 223     -13.489  20.580 -45.239  1.00  1.68           H  
ATOM   3609 1HB  ALA A 223     -13.549  18.551 -43.827  1.00  1.68           H  
ATOM   3610 2HB  ALA A 223     -12.240  19.645 -43.317  1.00  1.68           H  
ATOM   3611 3HB  ALA A 223     -13.749  19.565 -42.382  1.00  1.68           H  
ATOM   3612  N   VAL A 224     -16.140  20.935 -43.344  1.00  1.94           N  
ATOM   3613  CA  VAL A 224     -17.583  20.825 -43.311  1.00  1.94           C  
ATOM   3614  C   VAL A 224     -18.264  21.824 -44.236  1.00  1.94           C  
ATOM   3615  O   VAL A 224     -19.145  21.455 -45.011  1.00  1.94           O  
ATOM   3616  CB  VAL A 224     -18.077  21.037 -41.876  1.00  1.94           C  
ATOM   3617  CG1 VAL A 224     -19.568  21.065 -41.830  1.00  1.94           C  
ATOM   3618  CG2 VAL A 224     -17.562  19.925 -41.018  1.00  1.94           C  
ATOM   3619  H   VAL A 224     -15.658  21.374 -42.557  1.00  1.94           H  
ATOM   3620  HA  VAL A 224     -17.854  19.819 -43.628  1.00  1.94           H  
ATOM   3621  HB  VAL A 224     -17.699  21.997 -41.502  1.00  1.94           H  
ATOM   3622 1HG1 VAL A 224     -19.896  21.214 -40.801  1.00  1.94           H  
ATOM   3623 2HG1 VAL A 224     -19.944  21.881 -42.450  1.00  1.94           H  
ATOM   3624 3HG1 VAL A 224     -19.931  20.115 -42.201  1.00  1.94           H  
ATOM   3625 1HG2 VAL A 224     -17.891  20.093 -40.014  1.00  1.94           H  
ATOM   3626 2HG2 VAL A 224     -17.943  18.975 -41.380  1.00  1.94           H  
ATOM   3627 3HG2 VAL A 224     -16.487  19.908 -41.046  1.00  1.94           H  
ATOM   3628  N   MET A 225     -17.843  23.086 -44.187  1.00  2.30           N  
ATOM   3629  CA  MET A 225     -18.475  24.116 -44.999  1.00  2.30           C  
ATOM   3630  C   MET A 225     -18.282  23.891 -46.504  1.00  2.30           C  
ATOM   3631  O   MET A 225     -19.127  24.275 -47.309  1.00  2.30           O  
ATOM   3632  CB  MET A 225     -18.007  25.489 -44.549  1.00  2.30           C  
ATOM   3633  CG  MET A 225     -18.561  25.867 -43.158  1.00  2.30           C  
ATOM   3634  SD  MET A 225     -18.008  27.457 -42.572  1.00  2.30           S  
ATOM   3635  CE  MET A 225     -18.956  28.527 -43.623  1.00  2.30           C  
ATOM   3636  H   MET A 225     -17.096  23.346 -43.544  1.00  2.30           H  
ATOM   3637  HA  MET A 225     -19.539  24.071 -44.796  1.00  2.30           H  
ATOM   3638 1HB  MET A 225     -16.916  25.500 -44.495  1.00  2.30           H  
ATOM   3639 2HB  MET A 225     -18.318  26.244 -45.269  1.00  2.30           H  
ATOM   3640 1HG  MET A 225     -19.651  25.873 -43.190  1.00  2.30           H  
ATOM   3641 2HG  MET A 225     -18.257  25.108 -42.429  1.00  2.30           H  
ATOM   3642 1HE  MET A 225     -18.732  29.565 -43.383  1.00  2.30           H  
ATOM   3643 2HE  MET A 225     -18.709  28.330 -44.667  1.00  2.30           H  
ATOM   3644 3HE  MET A 225     -20.010  28.341 -43.465  1.00  2.30           H  
ATOM   3645  N   LYS A 226     -17.182  23.243 -46.890  1.00  2.73           N  
ATOM   3646  CA  LYS A 226     -16.918  22.929 -48.293  1.00  2.73           C  
ATOM   3647  C   LYS A 226     -17.885  21.932 -48.947  1.00  2.73           C  
ATOM   3648  O   LYS A 226     -17.916  21.858 -50.179  1.00  2.73           O  
ATOM   3649  CB  LYS A 226     -15.490  22.411 -48.495  1.00  2.73           C  
ATOM   3650  CG  LYS A 226     -14.382  23.458 -48.372  1.00  2.73           C  
ATOM   3651  CD  LYS A 226     -13.011  22.817 -48.552  1.00  2.73           C  
ATOM   3652  CE  LYS A 226     -11.892  23.844 -48.479  1.00  2.73           C  
ATOM   3653  NZ  LYS A 226     -10.548  23.213 -48.641  1.00  2.73           N  
ATOM   3654  H   LYS A 226     -16.484  22.979 -46.195  1.00  2.73           H  
ATOM   3655  HA  LYS A 226     -17.003  23.861 -48.851  1.00  2.73           H  
ATOM   3656 1HB  LYS A 226     -15.288  21.637 -47.745  1.00  2.73           H  
ATOM   3657 2HB  LYS A 226     -15.409  21.944 -49.473  1.00  2.73           H  
ATOM   3658 1HG  LYS A 226     -14.519  24.204 -49.153  1.00  2.73           H  
ATOM   3659 2HG  LYS A 226     -14.434  23.962 -47.419  1.00  2.73           H  
ATOM   3660 1HD  LYS A 226     -12.862  22.077 -47.762  1.00  2.73           H  
ATOM   3661 2HD  LYS A 226     -12.968  22.310 -49.514  1.00  2.73           H  
ATOM   3662 1HE  LYS A 226     -12.035  24.582 -49.266  1.00  2.73           H  
ATOM   3663 2HE  LYS A 226     -11.933  24.346 -47.514  1.00  2.73           H  
ATOM   3664 1HZ  LYS A 226      -9.832  23.923 -48.587  1.00  2.73           H  
ATOM   3665 2HZ  LYS A 226     -10.406  22.533 -47.907  1.00  2.73           H  
ATOM   3666 3HZ  LYS A 226     -10.499  22.753 -49.540  1.00  2.73           H  
ATOM   3667  N   LYS A 227     -18.619  21.121 -48.174  1.00  3.22           N  
ATOM   3668  CA  LYS A 227     -19.485  20.128 -48.818  1.00  3.22           C  
ATOM   3669  C   LYS A 227     -20.615  19.628 -47.920  1.00  3.22           C  
ATOM   3670  O   LYS A 227     -21.786  19.810 -48.260  1.00  3.22           O  
ATOM   3671  OXT LYS A 227     -20.362  18.728 -47.119  1.00  3.22           O  
ATOM   3672  CB  LYS A 227     -18.644  18.938 -49.307  1.00  3.22           C  
ATOM   3673  CG  LYS A 227     -19.416  17.881 -50.105  1.00  3.22           C  
ATOM   3674  CD  LYS A 227     -18.475  16.802 -50.653  1.00  3.22           C  
ATOM   3675  CE  LYS A 227     -19.236  15.744 -51.448  1.00  3.22           C  
ATOM   3676  NZ  LYS A 227     -18.326  14.696 -51.988  1.00  3.22           N  
ATOM   3677  H   LYS A 227     -18.608  21.214 -47.154  1.00  3.22           H  
ATOM   3678  HA  LYS A 227     -19.947  20.599 -49.685  1.00  3.22           H  
ATOM   3679 1HB  LYS A 227     -17.833  19.296 -49.942  1.00  3.22           H  
ATOM   3680 2HB  LYS A 227     -18.188  18.444 -48.448  1.00  3.22           H  
ATOM   3681 1HG  LYS A 227     -20.160  17.411 -49.462  1.00  3.22           H  
ATOM   3682 2HG  LYS A 227     -19.931  18.361 -50.937  1.00  3.22           H  
ATOM   3683 1HD  LYS A 227     -17.731  17.267 -51.302  1.00  3.22           H  
ATOM   3684 2HD  LYS A 227     -17.958  16.318 -49.825  1.00  3.22           H  
ATOM   3685 1HE  LYS A 227     -19.973  15.271 -50.800  1.00  3.22           H  
ATOM   3686 2HE  LYS A 227     -19.753  16.224 -52.279  1.00  3.22           H  
ATOM   3687 1HZ  LYS A 227     -18.864  14.016 -52.507  1.00  3.22           H  
ATOM   3688 2HZ  LYS A 227     -17.645  15.124 -52.601  1.00  3.22           H  
ATOM   3689 3HZ  LYS A 227     -17.849  14.237 -51.225  1.00  3.22           H  
TER    3690
ENDMDL

REMARK ID 191418 MODEL 3 2022-01-22_00000022_1_11
PFRMAT TS
TARGET 2022-01-22_00000022_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.627   0.610  -1.284  1.00  8.77           N  
ATOM      2  CA  MET A   1       0.803   0.327  -1.237  1.00  8.77           C  
ATOM      3  C   MET A   1       1.663   1.528  -1.578  1.00  8.77           C  
ATOM      4  O   MET A   1       1.691   2.009  -2.718  1.00  8.77           O  
ATOM      5  CB  MET A   1       1.165  -0.831  -2.168  1.00  8.77           C  
ATOM      6  CG  MET A   1       2.676  -1.151  -2.214  1.00  8.77           C  
ATOM      7  SD  MET A   1       3.358  -1.740  -0.650  1.00  8.77           S  
ATOM      8  CE  MET A   1       2.740  -3.415  -0.605  1.00  8.77           C  
ATOM      9 1H   MET A   1      -1.089   0.135  -0.521  1.00  8.77           H  
ATOM     10 2H   MET A   1      -0.773   1.606  -1.198  1.00  8.77           H  
ATOM     11 3H   MET A   1      -1.010   0.287  -2.162  1.00  8.77           H  
ATOM     12  HA  MET A   1       1.053   0.033  -0.218  1.00  8.77           H  
ATOM     13 1HB  MET A   1       0.637  -1.731  -1.856  1.00  8.77           H  
ATOM     14 2HB  MET A   1       0.843  -0.595  -3.183  1.00  8.77           H  
ATOM     15 1HG  MET A   1       2.860  -1.910  -2.973  1.00  8.77           H  
ATOM     16 2HG  MET A   1       3.219  -0.260  -2.500  1.00  8.77           H  
ATOM     17 1HE  MET A   1       3.083  -3.905   0.307  1.00  8.77           H  
ATOM     18 2HE  MET A   1       1.650  -3.403  -0.624  1.00  8.77           H  
ATOM     19 3HE  MET A   1       3.112  -3.963  -1.472  1.00  8.77           H  
ATOM     20  N   ASN A   2       2.445   1.983  -0.608  1.00  8.51           N  
ATOM     21  CA  ASN A   2       3.331   3.123  -0.827  1.00  8.51           C  
ATOM     22  C   ASN A   2       4.600   2.658  -1.520  1.00  8.51           C  
ATOM     23  O   ASN A   2       5.685   2.672  -0.942  1.00  8.51           O  
ATOM     24  CB  ASN A   2       3.664   3.815   0.479  1.00  8.51           C  
ATOM     25  CG  ASN A   2       2.478   4.477   1.099  1.00  8.51           C  
ATOM     26  OD1 ASN A   2       1.666   5.100   0.404  1.00  8.51           O  
ATOM     27  ND2 ASN A   2       2.353   4.356   2.393  1.00  8.51           N  
ATOM     28  H   ASN A   2       2.425   1.550   0.305  1.00  8.51           H  
ATOM     29  HA  ASN A   2       2.836   3.836  -1.489  1.00  8.51           H  
ATOM     30 1HB  ASN A   2       4.076   3.089   1.182  1.00  8.51           H  
ATOM     31 2HB  ASN A   2       4.432   4.566   0.302  1.00  8.51           H  
ATOM     32 1HD2 ASN A   2       1.577   4.779   2.862  1.00  8.51           H  
ATOM     33 2HD2 ASN A   2       3.034   3.844   2.917  1.00  8.51           H  
ATOM     34  N   HIS A   3       4.445   2.278  -2.785  1.00  8.07           N  
ATOM     35  CA  HIS A   3       5.502   1.683  -3.601  1.00  8.07           C  
ATOM     36  C   HIS A   3       6.682   2.620  -3.790  1.00  8.07           C  
ATOM     37  O   HIS A   3       7.805   2.176  -4.042  1.00  8.07           O  
ATOM     38  CB  HIS A   3       4.939   1.262  -4.958  1.00  8.07           C  
ATOM     39  CG  HIS A   3       4.489   2.409  -5.797  1.00  8.07           C  
ATOM     40  ND1 HIS A   3       3.298   3.066  -5.573  1.00  8.07           N  
ATOM     41  CD2 HIS A   3       5.059   3.013  -6.866  1.00  8.07           C  
ATOM     42  CE1 HIS A   3       3.155   4.030  -6.466  1.00  8.07           C  
ATOM     43  NE2 HIS A   3       4.211   4.021  -7.264  1.00  8.07           N  
ATOM     44  H   HIS A   3       3.498   2.344  -3.159  1.00  8.07           H  
ATOM     45  HA  HIS A   3       5.871   0.784  -3.105  1.00  8.07           H  
ATOM     46 1HB  HIS A   3       5.696   0.705  -5.508  1.00  8.07           H  
ATOM     47 2HB  HIS A   3       4.088   0.598  -4.804  1.00  8.07           H  
ATOM     48  HD1 HIS A   3       2.627   2.849  -4.848  1.00  8.07           H  
ATOM     49  HD2 HIS A   3       5.991   2.838  -7.402  1.00  8.07           H  
ATOM     50  HE1 HIS A   3       2.272   4.667  -6.453  1.00  8.07           H  
ATOM     51  N   LYS A   4       6.459   3.915  -3.581  1.00  7.41           N  
ATOM     52  CA  LYS A   4       7.524   4.890  -3.680  1.00  7.41           C  
ATOM     53  C   LYS A   4       8.648   4.557  -2.710  1.00  7.41           C  
ATOM     54  O   LYS A   4       9.806   4.870  -2.968  1.00  7.41           O  
ATOM     55  CB  LYS A   4       6.971   6.282  -3.395  1.00  7.41           C  
ATOM     56  CG  LYS A   4       6.498   6.470  -1.944  1.00  7.41           C  
ATOM     57  CD  LYS A   4       5.898   7.838  -1.710  1.00  7.41           C  
ATOM     58  CE  LYS A   4       5.484   8.003  -0.256  1.00  7.41           C  
ATOM     59  NZ  LYS A   4       4.846   9.326  -0.006  1.00  7.41           N  
ATOM     60  H   LYS A   4       5.521   4.217  -3.366  1.00  7.41           H  
ATOM     61  HA  LYS A   4       7.931   4.856  -4.678  1.00  7.41           H  
ATOM     62 1HB  LYS A   4       7.737   7.029  -3.605  1.00  7.41           H  
ATOM     63 2HB  LYS A   4       6.127   6.480  -4.056  1.00  7.41           H  
ATOM     64 1HG  LYS A   4       5.753   5.708  -1.706  1.00  7.41           H  
ATOM     65 2HG  LYS A   4       7.332   6.350  -1.261  1.00  7.41           H  
ATOM     66 1HD  LYS A   4       6.630   8.606  -1.963  1.00  7.41           H  
ATOM     67 2HD  LYS A   4       5.023   7.968  -2.345  1.00  7.41           H  
ATOM     68 1HE  LYS A   4       4.778   7.213   0.005  1.00  7.41           H  
ATOM     69 2HE  LYS A   4       6.368   7.908   0.377  1.00  7.41           H  
ATOM     70 1HZ  LYS A   4       4.586   9.397   0.968  1.00  7.41           H  
ATOM     71 2HZ  LYS A   4       5.497  10.065  -0.235  1.00  7.41           H  
ATOM     72 3HZ  LYS A   4       4.020   9.414  -0.581  1.00  7.41           H  
ATOM     73  N   VAL A   5       8.316   3.862  -1.624  1.00  6.44           N  
ATOM     74  CA  VAL A   5       9.281   3.465  -0.627  1.00  6.44           C  
ATOM     75  C   VAL A   5      10.231   2.446  -1.214  1.00  6.44           C  
ATOM     76  O   VAL A   5      11.422   2.419  -0.896  1.00  6.44           O  
ATOM     77  CB  VAL A   5       8.583   2.900   0.602  1.00  6.44           C  
ATOM     78  CG1 VAL A   5       9.612   2.337   1.558  1.00  6.44           C  
ATOM     79  CG2 VAL A   5       7.761   4.018   1.241  1.00  6.44           C  
ATOM     80  H   VAL A   5       7.345   3.587  -1.477  1.00  6.44           H  
ATOM     81  HA  VAL A   5       9.845   4.343  -0.324  1.00  6.44           H  
ATOM     82  HB  VAL A   5       7.923   2.082   0.304  1.00  6.44           H  
ATOM     83 1HG1 VAL A   5       9.108   1.928   2.433  1.00  6.44           H  
ATOM     84 2HG1 VAL A   5      10.174   1.546   1.059  1.00  6.44           H  
ATOM     85 3HG1 VAL A   5      10.293   3.130   1.867  1.00  6.44           H  
ATOM     86 1HG2 VAL A   5       7.243   3.634   2.117  1.00  6.44           H  
ATOM     87 2HG2 VAL A   5       8.424   4.833   1.533  1.00  6.44           H  
ATOM     88 3HG2 VAL A   5       7.032   4.384   0.519  1.00  6.44           H  
ATOM     89  N   HIS A   6       9.690   1.556  -2.036  1.00  5.21           N  
ATOM     90  CA  HIS A   6      10.495   0.514  -2.617  1.00  5.21           C  
ATOM     91  C   HIS A   6      11.479   1.188  -3.555  1.00  5.21           C  
ATOM     92  O   HIS A   6      12.660   0.844  -3.591  1.00  5.21           O  
ATOM     93  CB  HIS A   6       9.613  -0.473  -3.379  1.00  5.21           C  
ATOM     94  CG  HIS A   6       8.635  -1.189  -2.491  1.00  5.21           C  
ATOM     95  ND1 HIS A   6       7.569  -1.914  -2.987  1.00  5.21           N  
ATOM     96  CD2 HIS A   6       8.542  -1.259  -1.139  1.00  5.21           C  
ATOM     97  CE1 HIS A   6       6.870  -2.411  -1.979  1.00  5.21           C  
ATOM     98  NE2 HIS A   6       7.439  -2.030  -0.848  1.00  5.21           N  
ATOM     99  H   HIS A   6       8.722   1.645  -2.321  1.00  5.21           H  
ATOM    100  HA  HIS A   6      11.048  -0.021  -1.846  1.00  5.21           H  
ATOM    101 1HB  HIS A   6       9.062   0.046  -4.160  1.00  5.21           H  
ATOM    102 2HB  HIS A   6      10.242  -1.216  -3.864  1.00  5.21           H  
ATOM    103  HD2 HIS A   6       9.214  -0.789  -0.419  1.00  5.21           H  
ATOM    104  HE1 HIS A   6       5.974  -3.027  -2.065  1.00  5.21           H  
ATOM    105  HE2 HIS A   6       7.116  -2.259   0.081  1.00  5.21           H  
ATOM    106  N   MET A   7      11.012   2.224  -4.263  1.00  3.92           N  
ATOM    107  CA  MET A   7      11.913   2.938  -5.159  1.00  3.92           C  
ATOM    108  C   MET A   7      13.014   3.642  -4.347  1.00  3.92           C  
ATOM    109  O   MET A   7      14.191   3.588  -4.704  1.00  3.92           O  
ATOM    110  CB  MET A   7      11.139   3.937  -6.023  1.00  3.92           C  
ATOM    111  CG  MET A   7      10.225   3.272  -7.057  1.00  3.92           C  
ATOM    112  SD  MET A   7       9.514   4.423  -8.278  1.00  3.92           S  
ATOM    113  CE  MET A   7       8.283   5.323  -7.353  1.00  3.92           C  
ATOM    114  H   MET A   7      10.022   2.471  -4.191  1.00  3.92           H  
ATOM    115  HA  MET A   7      12.393   2.218  -5.812  1.00  3.92           H  
ATOM    116 1HB  MET A   7      10.529   4.572  -5.388  1.00  3.92           H  
ATOM    117 2HB  MET A   7      11.842   4.579  -6.551  1.00  3.92           H  
ATOM    118 1HG  MET A   7      10.780   2.506  -7.588  1.00  3.92           H  
ATOM    119 2HG  MET A   7       9.400   2.785  -6.525  1.00  3.92           H  
ATOM    120 1HE  MET A   7       7.785   6.039  -8.006  1.00  3.92           H  
ATOM    121 2HE  MET A   7       7.548   4.630  -6.955  1.00  3.92           H  
ATOM    122 3HE  MET A   7       8.767   5.858  -6.538  1.00  3.92           H  
ATOM    123  N   MET A   8      12.645   4.207  -3.191  1.00  2.78           N  
ATOM    124  CA  MET A   8      13.590   4.879  -2.292  1.00  2.78           C  
ATOM    125  C   MET A   8      14.665   3.922  -1.786  1.00  2.78           C  
ATOM    126  O   MET A   8      15.811   4.323  -1.571  1.00  2.78           O  
ATOM    127  CB  MET A   8      12.846   5.479  -1.100  1.00  2.78           C  
ATOM    128  CG  MET A   8      11.971   6.669  -1.430  1.00  2.78           C  
ATOM    129  SD  MET A   8      10.967   7.202  -0.035  1.00  2.78           S  
ATOM    130  CE  MET A   8       9.807   8.240  -0.899  1.00  2.78           C  
ATOM    131  H   MET A   8      11.654   4.223  -2.952  1.00  2.78           H  
ATOM    132  HA  MET A   8      14.084   5.676  -2.845  1.00  2.78           H  
ATOM    133 1HB  MET A   8      12.230   4.728  -0.639  1.00  2.78           H  
ATOM    134 2HB  MET A   8      13.571   5.801  -0.354  1.00  2.78           H  
ATOM    135 1HG  MET A   8      12.616   7.498  -1.713  1.00  2.78           H  
ATOM    136 2HG  MET A   8      11.336   6.462  -2.264  1.00  2.78           H  
ATOM    137 1HE  MET A   8       9.089   8.653  -0.194  1.00  2.78           H  
ATOM    138 2HE  MET A   8      10.342   9.050  -1.395  1.00  2.78           H  
ATOM    139 3HE  MET A   8       9.288   7.647  -1.646  1.00  2.78           H  
ATOM    140  N   SER A   9      14.294   2.650  -1.601  1.00  1.92           N  
ATOM    141  CA  SER A   9      15.206   1.628  -1.092  1.00  1.92           C  
ATOM    142  C   SER A   9      16.203   1.128  -2.145  1.00  1.92           C  
ATOM    143  O   SER A   9      17.087   0.332  -1.829  1.00  1.92           O  
ATOM    144  CB  SER A   9      14.448   0.426  -0.542  1.00  1.92           C  
ATOM    145  OG  SER A   9      13.888  -0.378  -1.558  1.00  1.92           O  
ATOM    146  H   SER A   9      13.320   2.395  -1.771  1.00  1.92           H  
ATOM    147  HA  SER A   9      15.780   2.066  -0.273  1.00  1.92           H  
ATOM    148 1HB  SER A   9      15.118  -0.173   0.078  1.00  1.92           H  
ATOM    149 2HB  SER A   9      13.649   0.792   0.103  1.00  1.92           H  
ATOM    150  HG  SER A   9      13.514   0.221  -2.234  1.00  1.92           H  
ATOM    151  N   LYS A  10      16.048   1.517  -3.410  1.00  1.34           N  
ATOM    152  CA  LYS A  10      16.970   1.006  -4.412  1.00  1.34           C  
ATOM    153  C   LYS A  10      18.385   1.549  -4.172  1.00  1.34           C  
ATOM    154  O   LYS A  10      18.534   2.716  -3.815  1.00  1.34           O  
ATOM    155  CB  LYS A  10      16.504   1.393  -5.816  1.00  1.34           C  
ATOM    156  CG  LYS A  10      15.245   0.677  -6.276  1.00  1.34           C  
ATOM    157  CD  LYS A  10      14.866   1.070  -7.695  1.00  1.34           C  
ATOM    158  CE  LYS A  10      13.619   0.326  -8.163  1.00  1.34           C  
ATOM    159  NZ  LYS A  10      13.324   0.587  -9.597  1.00  1.34           N  
ATOM    160  H   LYS A  10      15.320   2.180  -3.681  1.00  1.34           H  
ATOM    161  HA  LYS A  10      16.948  -0.073  -4.350  1.00  1.34           H  
ATOM    162 1HB  LYS A  10      16.291   2.461  -5.836  1.00  1.34           H  
ATOM    163 2HB  LYS A  10      17.302   1.213  -6.532  1.00  1.34           H  
ATOM    164 1HG  LYS A  10      15.427  -0.399  -6.252  1.00  1.34           H  
ATOM    165 2HG  LYS A  10      14.429   0.907  -5.595  1.00  1.34           H  
ATOM    166 1HD  LYS A  10      14.656   2.141  -7.711  1.00  1.34           H  
ATOM    167 2HD  LYS A  10      15.691   0.874  -8.375  1.00  1.34           H  
ATOM    168 1HE  LYS A  10      13.760  -0.744  -8.018  1.00  1.34           H  
ATOM    169 2HE  LYS A  10      12.772   0.653  -7.567  1.00  1.34           H  
ATOM    170 1HZ  LYS A  10      12.498   0.085  -9.872  1.00  1.34           H  
ATOM    171 2HZ  LYS A  10      13.186   1.571  -9.753  1.00  1.34           H  
ATOM    172 3HZ  LYS A  10      14.119   0.253 -10.168  1.00  1.34           H  
ATOM    173  N   PRO A  11      19.446   0.734  -4.330  1.00  1.00           N  
ATOM    174  CA  PRO A  11      20.825   1.153  -4.257  1.00  1.00           C  
ATOM    175  C   PRO A  11      21.151   2.182  -5.313  1.00  1.00           C  
ATOM    176  O   PRO A  11      20.586   2.136  -6.407  1.00  1.00           O  
ATOM    177  CB  PRO A  11      21.598  -0.123  -4.579  1.00  1.00           C  
ATOM    178  CG  PRO A  11      20.700  -1.233  -4.234  1.00  1.00           C  
ATOM    179  CD  PRO A  11      19.286  -0.724  -4.469  1.00  1.00           C  
ATOM    180  HA  PRO A  11      21.034   1.520  -3.250  1.00  1.00           H  
ATOM    181 1HB  PRO A  11      21.896  -0.120  -5.631  1.00  1.00           H  
ATOM    182 2HB  PRO A  11      22.513  -0.141  -3.975  1.00  1.00           H  
ATOM    183 1HG  PRO A  11      20.949  -2.074  -4.890  1.00  1.00           H  
ATOM    184 2HG  PRO A  11      20.881  -1.566  -3.224  1.00  1.00           H  
ATOM    185 1HD  PRO A  11      18.933  -1.001  -5.446  1.00  1.00           H  
ATOM    186 2HD  PRO A  11      18.662  -1.131  -3.656  1.00  1.00           H  
ATOM    187  N   VAL A  12      22.096   3.060  -5.006  1.00  0.80           N  
ATOM    188  CA  VAL A  12      22.608   3.990  -6.007  1.00  0.80           C  
ATOM    189  C   VAL A  12      24.095   3.789  -6.180  1.00  0.80           C  
ATOM    190  O   VAL A  12      24.846   3.723  -5.201  1.00  0.80           O  
ATOM    191  CB  VAL A  12      22.342   5.448  -5.619  1.00  0.80           C  
ATOM    192  CG1 VAL A  12      22.885   5.705  -4.301  1.00  0.80           C  
ATOM    193  CG2 VAL A  12      23.017   6.384  -6.636  1.00  0.80           C  
ATOM    194  H   VAL A  12      22.465   3.063  -4.054  1.00  0.80           H  
ATOM    195  HA  VAL A  12      22.118   3.787  -6.955  1.00  0.80           H  
ATOM    196  HB  VAL A  12      21.264   5.631  -5.597  1.00  0.80           H  
ATOM    197 1HG1 VAL A  12      22.703   6.741  -4.021  1.00  0.80           H  
ATOM    198 2HG1 VAL A  12      22.404   5.038  -3.582  1.00  0.80           H  
ATOM    199 3HG1 VAL A  12      23.945   5.510  -4.333  1.00  0.80           H  
ATOM    200 1HG2 VAL A  12      22.824   7.405  -6.345  1.00  0.80           H  
ATOM    201 2HG2 VAL A  12      24.092   6.220  -6.651  1.00  0.80           H  
ATOM    202 3HG2 VAL A  12      22.613   6.204  -7.632  1.00  0.80           H  
ATOM    203  N   LEU A  13      24.519   3.708  -7.430  1.00  0.72           N  
ATOM    204  CA  LEU A  13      25.916   3.500  -7.760  1.00  0.72           C  
ATOM    205  C   LEU A  13      26.507   4.780  -8.336  1.00  0.72           C  
ATOM    206  O   LEU A  13      25.949   5.353  -9.275  1.00  0.72           O  
ATOM    207  CB  LEU A  13      26.051   2.350  -8.774  1.00  0.72           C  
ATOM    208  CG  LEU A  13      27.479   1.957  -9.183  1.00  0.72           C  
ATOM    209  CD1 LEU A  13      28.193   1.361  -7.987  1.00  0.72           C  
ATOM    210  CD2 LEU A  13      27.422   0.970 -10.350  1.00  0.72           C  
ATOM    211  H   LEU A  13      23.831   3.788  -8.174  1.00  0.72           H  
ATOM    212  HA  LEU A  13      26.459   3.244  -6.855  1.00  0.72           H  
ATOM    213 1HB  LEU A  13      25.566   1.468  -8.364  1.00  0.72           H  
ATOM    214 2HB  LEU A  13      25.529   2.640  -9.673  1.00  0.72           H  
ATOM    215  HG  LEU A  13      28.028   2.832  -9.472  1.00  0.72           H  
ATOM    216 1HD1 LEU A  13      29.189   1.097  -8.278  1.00  0.72           H  
ATOM    217 2HD1 LEU A  13      28.226   2.082  -7.192  1.00  0.72           H  
ATOM    218 3HD1 LEU A  13      27.668   0.476  -7.648  1.00  0.72           H  
ATOM    219 1HD2 LEU A  13      28.437   0.691 -10.647  1.00  0.72           H  
ATOM    220 2HD2 LEU A  13      26.873   0.078 -10.049  1.00  0.72           H  
ATOM    221 3HD2 LEU A  13      26.918   1.439 -11.187  1.00  0.72           H  
ATOM    222  N   TYR A  14      27.623   5.222  -7.766  1.00  0.70           N  
ATOM    223  CA  TYR A  14      28.336   6.410  -8.218  1.00  0.70           C  
ATOM    224  C   TYR A  14      29.565   5.907  -8.967  1.00  0.70           C  
ATOM    225  O   TYR A  14      30.406   5.197  -8.392  1.00  0.70           O  
ATOM    226  CB  TYR A  14      28.743   7.262  -7.034  1.00  0.70           C  
ATOM    227  CG  TYR A  14      27.584   7.742  -6.189  1.00  0.70           C  
ATOM    228  CD1 TYR A  14      27.114   6.936  -5.150  1.00  0.70           C  
ATOM    229  CD2 TYR A  14      26.996   8.966  -6.431  1.00  0.70           C  
ATOM    230  CE1 TYR A  14      26.076   7.362  -4.360  1.00  0.70           C  
ATOM    231  CE2 TYR A  14      25.948   9.391  -5.634  1.00  0.70           C  
ATOM    232  CZ  TYR A  14      25.490   8.596  -4.603  1.00  0.70           C  
ATOM    233  OH  TYR A  14      24.462   9.039  -3.800  1.00  0.70           O  
ATOM    234  H   TYR A  14      27.995   4.703  -6.976  1.00  0.70           H  
ATOM    235  HA  TYR A  14      27.712   6.982  -8.902  1.00  0.70           H  
ATOM    236 1HB  TYR A  14      29.411   6.704  -6.414  1.00  0.70           H  
ATOM    237 2HB  TYR A  14      29.272   8.127  -7.383  1.00  0.70           H  
ATOM    238  HD1 TYR A  14      27.574   5.974  -4.956  1.00  0.70           H  
ATOM    239  HD2 TYR A  14      27.361   9.597  -7.243  1.00  0.70           H  
ATOM    240  HE1 TYR A  14      25.725   6.736  -3.544  1.00  0.70           H  
ATOM    241  HE2 TYR A  14      25.487  10.361  -5.817  1.00  0.70           H  
ATOM    242  HH  TYR A  14      24.345   8.433  -3.067  1.00  0.70           H  
ATOM    243  N   TYR A  15      29.657   6.201 -10.262  1.00  0.72           N  
ATOM    244  CA  TYR A  15      30.731   5.573 -11.016  1.00  0.72           C  
ATOM    245  C   TYR A  15      31.266   6.259 -12.270  1.00  0.72           C  
ATOM    246  O   TYR A  15      30.783   7.301 -12.704  1.00  0.72           O  
ATOM    247  CB  TYR A  15      30.274   4.201 -11.395  1.00  0.72           C  
ATOM    248  CG  TYR A  15      29.155   4.172 -12.367  1.00  0.72           C  
ATOM    249  CD1 TYR A  15      29.405   4.018 -13.710  1.00  0.72           C  
ATOM    250  CD2 TYR A  15      27.887   4.322 -11.936  1.00  0.72           C  
ATOM    251  CE1 TYR A  15      28.377   3.996 -14.593  1.00  0.72           C  
ATOM    252  CE2 TYR A  15      26.870   4.306 -12.804  1.00  0.72           C  
ATOM    253  CZ  TYR A  15      27.106   4.136 -14.149  1.00  0.72           C  
ATOM    254  OH  TYR A  15      26.087   4.113 -15.065  1.00  0.72           O  
ATOM    255  H   TYR A  15      28.942   6.778 -10.709  1.00  0.72           H  
ATOM    256  HA  TYR A  15      31.576   5.479 -10.343  1.00  0.72           H  
ATOM    257 1HB  TYR A  15      31.079   3.738 -11.811  1.00  0.72           H  
ATOM    258 2HB  TYR A  15      29.993   3.634 -10.511  1.00  0.72           H  
ATOM    259  HD1 TYR A  15      30.414   3.911 -14.079  1.00  0.72           H  
ATOM    260  HD2 TYR A  15      27.685   4.466 -10.893  1.00  0.72           H  
ATOM    261  HE1 TYR A  15      28.569   3.870 -15.653  1.00  0.72           H  
ATOM    262  HE2 TYR A  15      25.887   4.433 -12.417  1.00  0.72           H  
ATOM    263  HH  TYR A  15      26.456   3.954 -15.942  1.00  0.72           H  
ATOM    264  N   ASP A  16      32.319   5.661 -12.826  1.00  0.75           N  
ATOM    265  CA  ASP A  16      32.937   6.098 -14.074  1.00  0.75           C  
ATOM    266  C   ASP A  16      33.360   4.890 -14.896  1.00  0.75           C  
ATOM    267  O   ASP A  16      34.282   4.160 -14.530  1.00  0.75           O  
ATOM    268  CB  ASP A  16      34.122   7.026 -13.840  1.00  0.75           C  
ATOM    269  CG  ASP A  16      34.755   7.604 -15.171  1.00  0.75           C  
ATOM    270  OD1 ASP A  16      34.538   7.041 -16.253  1.00  0.75           O  
ATOM    271  OD2 ASP A  16      35.467   8.590 -15.077  1.00  0.75           O  
ATOM    272  H   ASP A  16      32.679   4.834 -12.378  1.00  0.75           H  
ATOM    273  HA  ASP A  16      32.192   6.649 -14.650  1.00  0.75           H  
ATOM    274 1HB  ASP A  16      33.803   7.857 -13.214  1.00  0.75           H  
ATOM    275 2HB  ASP A  16      34.897   6.490 -13.296  1.00  0.75           H  
ATOM    276  N   ASP A  17      32.683   4.701 -16.029  1.00  0.79           N  
ATOM    277  CA  ASP A  17      32.848   3.552 -16.922  1.00  0.79           C  
ATOM    278  C   ASP A  17      34.296   3.248 -17.288  1.00  0.79           C  
ATOM    279  O   ASP A  17      34.621   2.094 -17.587  1.00  0.79           O  
ATOM    280  CB  ASP A  17      32.110   3.817 -18.251  1.00  0.79           C  
ATOM    281  CG  ASP A  17      30.611   3.754 -18.180  1.00  0.79           C  
ATOM    282  OD1 ASP A  17      30.114   3.227 -17.237  1.00  0.79           O  
ATOM    283  OD2 ASP A  17      29.960   4.290 -19.069  1.00  0.79           O  
ATOM    284  H   ASP A  17      31.986   5.393 -16.265  1.00  0.79           H  
ATOM    285  HA  ASP A  17      32.426   2.676 -16.428  1.00  0.79           H  
ATOM    286 1HB  ASP A  17      32.404   4.793 -18.627  1.00  0.79           H  
ATOM    287 2HB  ASP A  17      32.432   3.083 -18.979  1.00  0.79           H  
ATOM    288  N   ILE A  18      35.152   4.275 -17.329  1.00  0.80           N  
ATOM    289  CA  ILE A  18      36.539   4.075 -17.738  1.00  0.80           C  
ATOM    290  C   ILE A  18      37.349   3.201 -16.761  1.00  0.80           C  
ATOM    291  O   ILE A  18      38.315   2.545 -17.170  1.00  0.80           O  
ATOM    292  CB  ILE A  18      37.269   5.427 -17.896  1.00  0.80           C  
ATOM    293  CG1 ILE A  18      38.507   5.243 -18.739  1.00  0.80           C  
ATOM    294  CG2 ILE A  18      37.700   5.993 -16.537  1.00  0.80           C  
ATOM    295  CD1 ILE A  18      39.162   6.535 -19.158  1.00  0.80           C  
ATOM    296  H   ILE A  18      34.839   5.215 -17.035  1.00  0.80           H  
ATOM    297  HA  ILE A  18      36.533   3.581 -18.710  1.00  0.80           H  
ATOM    298  HB  ILE A  18      36.601   6.134 -18.389  1.00  0.80           H  
ATOM    299 1HG1 ILE A  18      39.219   4.652 -18.173  1.00  0.80           H  
ATOM    300 2HG1 ILE A  18      38.228   4.698 -19.625  1.00  0.80           H  
ATOM    301 1HG2 ILE A  18      38.193   6.952 -16.680  1.00  0.80           H  
ATOM    302 2HG2 ILE A  18      36.838   6.127 -15.918  1.00  0.80           H  
ATOM    303 3HG2 ILE A  18      38.388   5.314 -16.049  1.00  0.80           H  
ATOM    304 1HD1 ILE A  18      40.042   6.344 -19.752  1.00  0.80           H  
ATOM    305 2HD1 ILE A  18      38.458   7.132 -19.737  1.00  0.80           H  
ATOM    306 3HD1 ILE A  18      39.451   7.063 -18.264  1.00  0.80           H  
ATOM    307  N   SER A  19      36.968   3.181 -15.480  1.00  0.80           N  
ATOM    308  CA  SER A  19      37.736   2.462 -14.463  1.00  0.80           C  
ATOM    309  C   SER A  19      37.381   0.955 -14.327  1.00  0.80           C  
ATOM    310  O   SER A  19      36.221   0.615 -14.102  1.00  0.80           O  
ATOM    311  CB  SER A  19      37.545   3.185 -13.143  1.00  0.80           C  
ATOM    312  OG  SER A  19      38.110   4.465 -13.196  1.00  0.80           O  
ATOM    313  H   SER A  19      36.118   3.683 -15.209  1.00  0.80           H  
ATOM    314  HA  SER A  19      38.778   2.584 -14.728  1.00  0.80           H  
ATOM    315 1HB  SER A  19      36.486   3.268 -12.924  1.00  0.80           H  
ATOM    316 2HB  SER A  19      38.003   2.639 -12.350  1.00  0.80           H  
ATOM    317  HG  SER A  19      37.482   5.014 -13.678  1.00  0.80           H  
ATOM    318  N   PRO A  20      38.358   0.018 -14.393  1.00  0.78           N  
ATOM    319  CA  PRO A  20      38.161  -1.423 -14.239  1.00  0.78           C  
ATOM    320  C   PRO A  20      37.247  -1.811 -13.051  1.00  0.78           C  
ATOM    321  O   PRO A  20      36.335  -2.616 -13.264  1.00  0.78           O  
ATOM    322  CB  PRO A  20      39.600  -1.953 -14.113  1.00  0.78           C  
ATOM    323  CG  PRO A  20      40.399  -0.997 -14.958  1.00  0.78           C  
ATOM    324  CD  PRO A  20      39.784   0.385 -14.681  1.00  0.78           C  
ATOM    325  HA  PRO A  20      37.720  -1.803 -15.166  1.00  0.78           H  
ATOM    326 1HB  PRO A  20      39.933  -2.110 -13.104  1.00  0.78           H  
ATOM    327 2HB  PRO A  20      39.628  -2.959 -14.566  1.00  0.78           H  
ATOM    328 1HG  PRO A  20      41.463  -1.047 -14.682  1.00  0.78           H  
ATOM    329 2HG  PRO A  20      40.339  -1.279 -16.003  1.00  0.78           H  
ATOM    330 1HD  PRO A  20      40.260   0.881 -13.822  1.00  0.78           H  
ATOM    331 2HD  PRO A  20      39.867   0.969 -15.614  1.00  0.78           H  
ATOM    332  N   PRO A  21      37.468  -1.325 -11.784  1.00  0.75           N  
ATOM    333  CA  PRO A  21      36.666  -1.651 -10.613  1.00  0.75           C  
ATOM    334  C   PRO A  21      35.197  -1.274 -10.795  1.00  0.75           C  
ATOM    335  O   PRO A  21      34.298  -1.901 -10.221  1.00  0.75           O  
ATOM    336  CB  PRO A  21      37.332  -0.795  -9.518  1.00  0.75           C  
ATOM    337  CG  PRO A  21      38.709  -0.551 -10.006  1.00  0.75           C  
ATOM    338  CD  PRO A  21      38.529  -0.343 -11.457  1.00  0.75           C  
ATOM    339  HA  PRO A  21      36.767  -2.724 -10.388  1.00  0.75           H  
ATOM    340 1HB  PRO A  21      36.790   0.134  -9.380  1.00  0.75           H  
ATOM    341 2HB  PRO A  21      37.330  -1.320  -8.565  1.00  0.75           H  
ATOM    342 1HG  PRO A  21      39.150   0.319  -9.497  1.00  0.75           H  
ATOM    343 2HG  PRO A  21      39.352  -1.415  -9.778  1.00  0.75           H  
ATOM    344 1HD  PRO A  21      38.145   0.643 -11.589  1.00  0.75           H  
ATOM    345 2HD  PRO A  21      39.445  -0.471 -11.929  1.00  0.75           H  
ATOM    346  N   VAL A  22      34.942  -0.287 -11.652  1.00  0.72           N  
ATOM    347  CA  VAL A  22      33.591   0.134 -11.912  1.00  0.72           C  
ATOM    348  C   VAL A  22      32.934  -0.852 -12.790  1.00  0.72           C  
ATOM    349  O   VAL A  22      31.790  -1.245 -12.569  1.00  0.72           O  
ATOM    350  CB  VAL A  22      33.541   1.499 -12.572  1.00  0.72           C  
ATOM    351  CG1 VAL A  22      32.176   1.731 -13.000  1.00  0.72           C  
ATOM    352  CG2 VAL A  22      33.996   2.555 -11.574  1.00  0.72           C  
ATOM    353  H   VAL A  22      35.679   0.182 -12.169  1.00  0.72           H  
ATOM    354  HA  VAL A  22      33.047   0.181 -10.971  1.00  0.72           H  
ATOM    355  HB  VAL A  22      34.167   1.525 -13.445  1.00  0.72           H  
ATOM    356 1HG1 VAL A  22      32.126   2.689 -13.479  1.00  0.72           H  
ATOM    357 2HG1 VAL A  22      31.896   0.966 -13.708  1.00  0.72           H  
ATOM    358 3HG1 VAL A  22      31.518   1.678 -12.144  1.00  0.72           H  
ATOM    359 1HG2 VAL A  22      33.961   3.526 -12.030  1.00  0.72           H  
ATOM    360 2HG2 VAL A  22      33.348   2.539 -10.709  1.00  0.72           H  
ATOM    361 3HG2 VAL A  22      35.019   2.341 -11.268  1.00  0.72           H  
ATOM    362  N   ARG A  23      33.668  -1.257 -13.806  1.00  0.70           N  
ATOM    363  CA  ARG A  23      33.131  -2.214 -14.727  1.00  0.70           C  
ATOM    364  C   ARG A  23      32.866  -3.512 -13.989  1.00  0.70           C  
ATOM    365  O   ARG A  23      31.818  -4.118 -14.159  1.00  0.70           O  
ATOM    366  CB  ARG A  23      34.052  -2.381 -15.886  1.00  0.70           C  
ATOM    367  CG  ARG A  23      34.094  -1.154 -16.707  1.00  0.70           C  
ATOM    368  CD  ARG A  23      34.667  -1.393 -17.954  1.00  0.70           C  
ATOM    369  NE  ARG A  23      36.043  -1.806 -17.934  1.00  0.70           N  
ATOM    370  CZ  ARG A  23      37.083  -0.960 -17.935  1.00  0.70           C  
ATOM    371  NH1 ARG A  23      36.893   0.329 -17.908  1.00  0.70           N  
ATOM    372  NH2 ARG A  23      38.302  -1.420 -17.967  1.00  0.70           N  
ATOM    373  H   ARG A  23      34.607  -0.870 -13.931  1.00  0.70           H  
ATOM    374  HA  ARG A  23      32.189  -1.831 -15.112  1.00  0.70           H  
ATOM    375 1HB  ARG A  23      35.054  -2.582 -15.537  1.00  0.70           H  
ATOM    376 2HB  ARG A  23      33.729  -3.215 -16.506  1.00  0.70           H  
ATOM    377 1HG  ARG A  23      33.080  -0.782 -16.867  1.00  0.70           H  
ATOM    378 2HG  ARG A  23      34.685  -0.388 -16.191  1.00  0.70           H  
ATOM    379 1HD  ARG A  23      34.090  -2.157 -18.383  1.00  0.70           H  
ATOM    380 2HD  ARG A  23      34.595  -0.522 -18.538  1.00  0.70           H  
ATOM    381  HE  ARG A  23      36.236  -2.802 -17.960  1.00  0.70           H  
ATOM    382 1HH1 ARG A  23      35.949   0.735 -17.854  1.00  0.70           H  
ATOM    383 2HH1 ARG A  23      37.695   0.966 -17.880  1.00  0.70           H  
ATOM    384 1HH2 ARG A  23      38.475  -2.423 -17.983  1.00  0.70           H  
ATOM    385 2HH2 ARG A  23      39.079  -0.767 -17.987  1.00  0.70           H  
ATOM    386  N   GLY A  24      33.745  -3.879 -13.056  1.00  0.69           N  
ATOM    387  CA  GLY A  24      33.518  -5.074 -12.247  1.00  0.69           C  
ATOM    388  C   GLY A  24      32.079  -5.036 -11.701  1.00  0.69           C  
ATOM    389  O   GLY A  24      31.306  -6.005 -11.829  1.00  0.69           O  
ATOM    390  H   GLY A  24      34.606  -3.342 -12.945  1.00  0.69           H  
ATOM    391 1HA  GLY A  24      33.688  -5.974 -12.830  1.00  0.69           H  
ATOM    392 2HA  GLY A  24      34.231  -5.078 -11.424  1.00  0.69           H  
ATOM    393  N   VAL A  25      31.729  -3.909 -11.069  1.00  0.69           N  
ATOM    394  CA  VAL A  25      30.397  -3.741 -10.507  1.00  0.69           C  
ATOM    395  C   VAL A  25      29.296  -3.671 -11.569  1.00  0.69           C  
ATOM    396  O   VAL A  25      28.266  -4.322 -11.423  1.00  0.69           O  
ATOM    397  CB  VAL A  25      30.337  -2.490  -9.632  1.00  0.69           C  
ATOM    398  CG1 VAL A  25      28.912  -2.247  -9.202  1.00  0.69           C  
ATOM    399  CG2 VAL A  25      31.234  -2.692  -8.418  1.00  0.69           C  
ATOM    400  H   VAL A  25      32.420  -3.158 -10.974  1.00  0.69           H  
ATOM    401  HA  VAL A  25      30.196  -4.598  -9.867  1.00  0.69           H  
ATOM    402  HB  VAL A  25      30.674  -1.622 -10.206  1.00  0.69           H  
ATOM    403 1HG1 VAL A  25      28.874  -1.366  -8.585  1.00  0.69           H  
ATOM    404 2HG1 VAL A  25      28.287  -2.105 -10.083  1.00  0.69           H  
ATOM    405 3HG1 VAL A  25      28.552  -3.103  -8.636  1.00  0.69           H  
ATOM    406 1HG2 VAL A  25      31.196  -1.810  -7.785  1.00  0.69           H  
ATOM    407 2HG2 VAL A  25      30.891  -3.554  -7.858  1.00  0.69           H  
ATOM    408 3HG2 VAL A  25      32.258  -2.861  -8.748  1.00  0.69           H  
ATOM    409  N   LEU A  26      29.494  -2.904 -12.640  1.00  0.70           N  
ATOM    410  CA  LEU A  26      28.452  -2.768 -13.666  1.00  0.70           C  
ATOM    411  C   LEU A  26      28.150  -4.100 -14.352  1.00  0.70           C  
ATOM    412  O   LEU A  26      26.994  -4.417 -14.652  1.00  0.70           O  
ATOM    413  CB  LEU A  26      28.881  -1.758 -14.722  1.00  0.70           C  
ATOM    414  CG  LEU A  26      28.977  -0.308 -14.269  1.00  0.70           C  
ATOM    415  CD1 LEU A  26      29.595   0.497 -15.405  1.00  0.70           C  
ATOM    416  CD2 LEU A  26      27.589   0.218 -13.882  1.00  0.70           C  
ATOM    417  H   LEU A  26      30.371  -2.393 -12.729  1.00  0.70           H  
ATOM    418  HA  LEU A  26      27.545  -2.409 -13.184  1.00  0.70           H  
ATOM    419 1HB  LEU A  26      29.857  -2.054 -15.087  1.00  0.70           H  
ATOM    420 2HB  LEU A  26      28.179  -1.804 -15.552  1.00  0.70           H  
ATOM    421  HG  LEU A  26      29.634  -0.238 -13.405  1.00  0.70           H  
ATOM    422 1HD1 LEU A  26      29.700   1.530 -15.114  1.00  0.70           H  
ATOM    423 2HD1 LEU A  26      30.578   0.098 -15.645  1.00  0.70           H  
ATOM    424 3HD1 LEU A  26      28.961   0.441 -16.288  1.00  0.70           H  
ATOM    425 1HD2 LEU A  26      27.675   1.250 -13.560  1.00  0.70           H  
ATOM    426 2HD2 LEU A  26      26.922   0.160 -14.741  1.00  0.70           H  
ATOM    427 3HD2 LEU A  26      27.187  -0.385 -13.068  1.00  0.70           H  
ATOM    428  N   LEU A  27      29.190  -4.907 -14.557  1.00  0.71           N  
ATOM    429  CA  LEU A  27      29.068  -6.225 -15.161  1.00  0.71           C  
ATOM    430  C   LEU A  27      28.186  -7.078 -14.254  1.00  0.71           C  
ATOM    431  O   LEU A  27      27.315  -7.804 -14.738  1.00  0.71           O  
ATOM    432  CB  LEU A  27      30.472  -6.854 -15.259  1.00  0.71           C  
ATOM    433  CG  LEU A  27      31.463  -6.249 -16.258  1.00  0.71           C  
ATOM    434  CD1 LEU A  27      32.859  -6.763 -15.942  1.00  0.71           C  
ATOM    435  CD2 LEU A  27      31.119  -6.653 -17.622  1.00  0.71           C  
ATOM    436  H   LEU A  27      30.114  -4.582 -14.295  1.00  0.71           H  
ATOM    437  HA  LEU A  27      28.613  -6.136 -16.146  1.00  0.71           H  
ATOM    438 1HB  LEU A  27      30.941  -6.771 -14.283  1.00  0.71           H  
ATOM    439 2HB  LEU A  27      30.371  -7.893 -15.499  1.00  0.71           H  
ATOM    440  HG  LEU A  27      31.429  -5.178 -16.193  1.00  0.71           H  
ATOM    441 1HD1 LEU A  27      33.568  -6.335 -16.629  1.00  0.71           H  
ATOM    442 2HD1 LEU A  27      33.124  -6.472 -14.941  1.00  0.71           H  
ATOM    443 3HD1 LEU A  27      32.885  -7.851 -16.018  1.00  0.71           H  
ATOM    444 1HD2 LEU A  27      31.801  -6.207 -18.314  1.00  0.71           H  
ATOM    445 2HD2 LEU A  27      31.182  -7.721 -17.706  1.00  0.71           H  
ATOM    446 3HD2 LEU A  27      30.117  -6.320 -17.847  1.00  0.71           H  
ATOM    447  N   THR A  28      28.395  -6.946 -12.931  1.00  0.73           N  
ATOM    448  CA  THR A  28      27.639  -7.671 -11.913  1.00  0.73           C  
ATOM    449  C   THR A  28      26.185  -7.220 -11.839  1.00  0.73           C  
ATOM    450  O   THR A  28      25.278  -8.051 -11.774  1.00  0.73           O  
ATOM    451  CB  THR A  28      28.301  -7.517 -10.547  1.00  0.73           C  
ATOM    452  OG1 THR A  28      29.626  -8.042 -10.621  1.00  0.73           O  
ATOM    453  CG2 THR A  28      27.502  -8.268  -9.498  1.00  0.73           C  
ATOM    454  H   THR A  28      29.155  -6.340 -12.610  1.00  0.73           H  
ATOM    455  HA  THR A  28      27.646  -8.727 -12.166  1.00  0.73           H  
ATOM    456  HB  THR A  28      28.350  -6.474 -10.268  1.00  0.73           H  
ATOM    457  HG1 THR A  28      30.200  -7.413 -11.128  1.00  0.73           H  
ATOM    458 1HG2 THR A  28      27.975  -8.165  -8.524  1.00  0.73           H  
ATOM    459 2HG2 THR A  28      26.500  -7.853  -9.456  1.00  0.73           H  
ATOM    460 3HG2 THR A  28      27.451  -9.318  -9.772  1.00  0.73           H  
ATOM    461  N   VAL A  29      25.964  -5.907 -11.879  1.00  0.76           N  
ATOM    462  CA  VAL A  29      24.613  -5.357 -11.833  1.00  0.76           C  
ATOM    463  C   VAL A  29      23.819  -5.904 -13.018  1.00  0.76           C  
ATOM    464  O   VAL A  29      22.680  -6.371 -12.879  1.00  0.76           O  
ATOM    465  CB  VAL A  29      24.696  -3.798 -11.865  1.00  0.76           C  
ATOM    466  CG1 VAL A  29      23.366  -3.121 -12.086  1.00  0.76           C  
ATOM    467  CG2 VAL A  29      25.243  -3.287 -10.526  1.00  0.76           C  
ATOM    468  H   VAL A  29      26.766  -5.278 -11.920  1.00  0.76           H  
ATOM    469  HA  VAL A  29      24.147  -5.673 -10.908  1.00  0.76           H  
ATOM    470  HB  VAL A  29      25.358  -3.518 -12.684  1.00  0.76           H  
ATOM    471 1HG1 VAL A  29      23.518  -2.041 -12.121  1.00  0.76           H  
ATOM    472 2HG1 VAL A  29      22.958  -3.460 -13.023  1.00  0.76           H  
ATOM    473 3HG1 VAL A  29      22.695  -3.334 -11.301  1.00  0.76           H  
ATOM    474 1HG2 VAL A  29      25.336  -2.202 -10.558  1.00  0.76           H  
ATOM    475 2HG2 VAL A  29      24.556  -3.569  -9.730  1.00  0.76           H  
ATOM    476 3HG2 VAL A  29      26.210  -3.725 -10.336  1.00  0.76           H  
ATOM    477  N   ALA A  30      24.432  -5.891 -14.197  1.00  0.79           N  
ATOM    478  CA  ALA A  30      23.777  -6.451 -15.362  1.00  0.79           C  
ATOM    479  C   ALA A  30      23.578  -7.973 -15.254  1.00  0.79           C  
ATOM    480  O   ALA A  30      22.472  -8.464 -15.494  1.00  0.79           O  
ATOM    481  CB  ALA A  30      24.588  -6.096 -16.584  1.00  0.79           C  
ATOM    482  H   ALA A  30      25.365  -5.483 -14.289  1.00  0.79           H  
ATOM    483  HA  ALA A  30      22.797  -6.015 -15.450  1.00  0.79           H  
ATOM    484 1HB  ALA A  30      24.104  -6.480 -17.481  1.00  0.79           H  
ATOM    485 2HB  ALA A  30      24.682  -5.013 -16.656  1.00  0.79           H  
ATOM    486 3HB  ALA A  30      25.568  -6.530 -16.479  1.00  0.79           H  
ATOM    487  N   ALA A  31      24.608  -8.715 -14.828  1.00  0.84           N  
ATOM    488  CA  ALA A  31      24.547 -10.180 -14.730  1.00  0.84           C  
ATOM    489  C   ALA A  31      23.471 -10.680 -13.774  1.00  0.84           C  
ATOM    490  O   ALA A  31      22.836 -11.706 -14.020  1.00  0.84           O  
ATOM    491  CB  ALA A  31      25.883 -10.720 -14.299  1.00  0.84           C  
ATOM    492  H   ALA A  31      25.497  -8.266 -14.617  1.00  0.84           H  
ATOM    493  HA  ALA A  31      24.316 -10.564 -15.723  1.00  0.84           H  
ATOM    494 1HB  ALA A  31      25.853 -11.794 -14.280  1.00  0.84           H  
ATOM    495 2HB  ALA A  31      26.619 -10.390 -15.018  1.00  0.84           H  
ATOM    496 3HB  ALA A  31      26.126 -10.341 -13.308  1.00  0.84           H  
ATOM    497  N   LEU A  32      23.254  -9.943 -12.689  1.00  0.90           N  
ATOM    498  CA  LEU A  32      22.250 -10.288 -11.692  1.00  0.90           C  
ATOM    499  C   LEU A  32      20.842  -9.864 -12.086  1.00  0.90           C  
ATOM    500  O   LEU A  32      19.888 -10.153 -11.360  1.00  0.90           O  
ATOM    501  CB  LEU A  32      22.584  -9.616 -10.361  1.00  0.90           C  
ATOM    502  CG  LEU A  32      23.794 -10.079  -9.608  1.00  0.90           C  
ATOM    503  CD1 LEU A  32      24.029  -9.138  -8.475  1.00  0.90           C  
ATOM    504  CD2 LEU A  32      23.531 -11.445  -9.055  1.00  0.90           C  
ATOM    505  H   LEU A  32      23.835  -9.120 -12.528  1.00  0.90           H  
ATOM    506  HA  LEU A  32      22.260 -11.368 -11.559  1.00  0.90           H  
ATOM    507 1HB  LEU A  32      22.768  -8.580 -10.579  1.00  0.90           H  
ATOM    508 2HB  LEU A  32      21.726  -9.686  -9.699  1.00  0.90           H  
ATOM    509  HG  LEU A  32      24.669 -10.087 -10.263  1.00  0.90           H  
ATOM    510 1HD1 LEU A  32      24.896  -9.456  -7.916  1.00  0.90           H  
ATOM    511 2HD1 LEU A  32      24.198  -8.141  -8.877  1.00  0.90           H  
ATOM    512 3HD1 LEU A  32      23.163  -9.129  -7.828  1.00  0.90           H  
ATOM    513 1HD2 LEU A  32      24.387 -11.779  -8.489  1.00  0.90           H  
ATOM    514 2HD2 LEU A  32      22.665 -11.394  -8.404  1.00  0.90           H  
ATOM    515 3HD2 LEU A  32      23.334 -12.135  -9.863  1.00  0.90           H  
ATOM    516  N   GLY A  33      20.695  -9.143 -13.201  1.00  0.96           N  
ATOM    517  CA  GLY A  33      19.381  -8.673 -13.598  1.00  0.96           C  
ATOM    518  C   GLY A  33      18.876  -7.549 -12.696  1.00  0.96           C  
ATOM    519  O   GLY A  33      17.668  -7.419 -12.489  1.00  0.96           O  
ATOM    520  H   GLY A  33      21.487  -8.936 -13.807  1.00  0.96           H  
ATOM    521 1HA  GLY A  33      19.430  -8.321 -14.629  1.00  0.96           H  
ATOM    522 2HA  GLY A  33      18.680  -9.505 -13.577  1.00  0.96           H  
ATOM    523  N   ILE A  34      19.785  -6.739 -12.140  1.00  1.02           N  
ATOM    524  CA  ILE A  34      19.365  -5.695 -11.216  1.00  1.02           C  
ATOM    525  C   ILE A  34      19.573  -4.283 -11.733  1.00  1.02           C  
ATOM    526  O   ILE A  34      19.453  -3.334 -10.973  1.00  1.02           O  
ATOM    527  CB  ILE A  34      20.059  -5.862  -9.848  1.00  1.02           C  
ATOM    528  CG1 ILE A  34      21.484  -5.786  -9.962  1.00  1.02           C  
ATOM    529  CG2 ILE A  34      19.694  -7.158  -9.241  1.00  1.02           C  
ATOM    530  CD1 ILE A  34      22.185  -5.715  -8.633  1.00  1.02           C  
ATOM    531  H   ILE A  34      20.781  -6.839 -12.352  1.00  1.02           H  
ATOM    532  HA  ILE A  34      18.299  -5.818 -11.039  1.00  1.02           H  
ATOM    533  HB  ILE A  34      19.746  -5.063  -9.183  1.00  1.02           H  
ATOM    534 1HG1 ILE A  34      21.826  -6.641 -10.501  1.00  1.02           H  
ATOM    535 2HG1 ILE A  34      21.710  -4.944 -10.520  1.00  1.02           H  
ATOM    536 1HG2 ILE A  34      20.189  -7.214  -8.306  1.00  1.02           H  
ATOM    537 2HG2 ILE A  34      18.625  -7.220  -9.100  1.00  1.02           H  
ATOM    538 3HG2 ILE A  34      20.019  -7.970  -9.878  1.00  1.02           H  
ATOM    539 1HD1 ILE A  34      23.253  -5.655  -8.783  1.00  1.02           H  
ATOM    540 2HD1 ILE A  34      21.843  -4.834  -8.091  1.00  1.02           H  
ATOM    541 3HD1 ILE A  34      21.957  -6.607  -8.054  1.00  1.02           H  
ATOM    542  N   LYS A  35      19.775  -4.115 -13.034  1.00  1.06           N  
ATOM    543  CA  LYS A  35      19.979  -2.772 -13.584  1.00  1.06           C  
ATOM    544  C   LYS A  35      18.816  -1.840 -13.291  1.00  1.06           C  
ATOM    545  O   LYS A  35      19.018  -0.689 -12.925  1.00  1.06           O  
ATOM    546  CB  LYS A  35      20.154  -2.846 -15.094  1.00  1.06           C  
ATOM    547  CG  LYS A  35      21.442  -3.409 -15.535  1.00  1.06           C  
ATOM    548  CD  LYS A  35      21.407  -3.698 -17.018  1.00  1.06           C  
ATOM    549  CE  LYS A  35      21.378  -2.429 -17.841  1.00  1.06           C  
ATOM    550  NZ  LYS A  35      21.345  -2.737 -19.282  1.00  1.06           N  
ATOM    551  H   LYS A  35      19.837  -4.927 -13.631  1.00  1.06           H  
ATOM    552  HA  LYS A  35      20.867  -2.337 -13.132  1.00  1.06           H  
ATOM    553 1HB  LYS A  35      19.354  -3.452 -15.522  1.00  1.06           H  
ATOM    554 2HB  LYS A  35      20.061  -1.845 -15.516  1.00  1.06           H  
ATOM    555 1HG  LYS A  35      22.250  -2.708 -15.324  1.00  1.06           H  
ATOM    556 2HG  LYS A  35      21.607  -4.306 -14.973  1.00  1.06           H  
ATOM    557 1HD  LYS A  35      22.288  -4.270 -17.302  1.00  1.06           H  
ATOM    558 2HD  LYS A  35      20.526  -4.292 -17.251  1.00  1.06           H  
ATOM    559 1HE  LYS A  35      20.504  -1.834 -17.581  1.00  1.06           H  
ATOM    560 2HE  LYS A  35      22.278  -1.852 -17.628  1.00  1.06           H  
ATOM    561 1HZ  LYS A  35      21.348  -1.888 -19.821  1.00  1.06           H  
ATOM    562 2HZ  LYS A  35      22.173  -3.304 -19.515  1.00  1.06           H  
ATOM    563 3HZ  LYS A  35      20.516  -3.268 -19.495  1.00  1.06           H  
ATOM    564  N   ASP A  36      17.598  -2.362 -13.330  1.00  1.07           N  
ATOM    565  CA  ASP A  36      16.412  -1.543 -13.117  1.00  1.07           C  
ATOM    566  C   ASP A  36      16.168  -1.289 -11.631  1.00  1.07           C  
ATOM    567  O   ASP A  36      15.252  -0.540 -11.256  1.00  1.07           O  
ATOM    568  CB  ASP A  36      15.200  -2.238 -13.733  1.00  1.07           C  
ATOM    569  CG  ASP A  36      15.268  -2.294 -15.258  1.00  1.07           C  
ATOM    570  OD1 ASP A  36      15.919  -1.463 -15.849  1.00  1.07           O  
ATOM    571  OD2 ASP A  36      14.679  -3.184 -15.815  1.00  1.07           O  
ATOM    572  H   ASP A  36      17.490  -3.334 -13.576  1.00  1.07           H  
ATOM    573  HA  ASP A  36      16.561  -0.582 -13.609  1.00  1.07           H  
ATOM    574 1HB  ASP A  36      15.128  -3.256 -13.344  1.00  1.07           H  
ATOM    575 2HB  ASP A  36      14.292  -1.710 -13.444  1.00  1.07           H  
ATOM    576  N   GLN A  37      16.952  -1.967 -10.790  1.00  1.04           N  
ATOM    577  CA  GLN A  37      16.873  -1.867  -9.353  1.00  1.04           C  
ATOM    578  C   GLN A  37      18.000  -0.995  -8.807  1.00  1.04           C  
ATOM    579  O   GLN A  37      18.103  -0.836  -7.598  1.00  1.04           O  
ATOM    580  CB  GLN A  37      16.939  -3.254  -8.716  1.00  1.04           C  
ATOM    581  CG  GLN A  37      15.776  -4.170  -9.074  1.00  1.04           C  
ATOM    582  CD  GLN A  37      15.953  -5.593  -8.542  1.00  1.04           C  
ATOM    583  OE1 GLN A  37      16.060  -5.826  -7.334  1.00  1.04           O  
ATOM    584  NE2 GLN A  37      15.964  -6.555  -9.460  1.00  1.04           N  
ATOM    585  H   GLN A  37      17.701  -2.548 -11.152  1.00  1.04           H  
ATOM    586  HA  GLN A  37      15.926  -1.412  -9.089  1.00  1.04           H  
ATOM    587 1HB  GLN A  37      17.854  -3.742  -9.018  1.00  1.04           H  
ATOM    588 2HB  GLN A  37      16.970  -3.153  -7.632  1.00  1.04           H  
ATOM    589 1HG  GLN A  37      14.859  -3.756  -8.657  1.00  1.04           H  
ATOM    590 2HG  GLN A  37      15.702  -4.225 -10.161  1.00  1.04           H  
ATOM    591 1HE2 GLN A  37      16.072  -7.514  -9.192  1.00  1.04           H  
ATOM    592 2HE2 GLN A  37      15.860  -6.322 -10.431  1.00  1.04           H  
ATOM    593  N   VAL A  38      18.875  -0.471  -9.677  1.00  0.98           N  
ATOM    594  CA  VAL A  38      19.993   0.346  -9.200  1.00  0.98           C  
ATOM    595  C   VAL A  38      20.000   1.712  -9.877  1.00  0.98           C  
ATOM    596  O   VAL A  38      19.937   1.818 -11.101  1.00  0.98           O  
ATOM    597  CB  VAL A  38      21.357  -0.365  -9.446  1.00  0.98           C  
ATOM    598  CG1 VAL A  38      22.527   0.537  -8.984  1.00  0.98           C  
ATOM    599  CG2 VAL A  38      21.409  -1.695  -8.664  1.00  0.98           C  
ATOM    600  H   VAL A  38      18.775  -0.619 -10.683  1.00  0.98           H  
ATOM    601  HA  VAL A  38      19.881   0.496  -8.127  1.00  0.98           H  
ATOM    602  HB  VAL A  38      21.473  -0.556 -10.516  1.00  0.98           H  
ATOM    603 1HG1 VAL A  38      23.474   0.032  -9.171  1.00  0.98           H  
ATOM    604 2HG1 VAL A  38      22.504   1.469  -9.532  1.00  0.98           H  
ATOM    605 3HG1 VAL A  38      22.431   0.748  -7.918  1.00  0.98           H  
ATOM    606 1HG2 VAL A  38      22.364  -2.187  -8.845  1.00  0.98           H  
ATOM    607 2HG2 VAL A  38      21.299  -1.492  -7.601  1.00  0.98           H  
ATOM    608 3HG2 VAL A  38      20.606  -2.347  -8.989  1.00  0.98           H  
ATOM    609  N   GLU A  39      20.070   2.772  -9.088  1.00  0.90           N  
ATOM    610  CA  GLU A  39      20.128   4.093  -9.686  1.00  0.90           C  
ATOM    611  C   GLU A  39      21.556   4.324 -10.125  1.00  0.90           C  
ATOM    612  O   GLU A  39      22.489   4.083  -9.360  1.00  0.90           O  
ATOM    613  CB  GLU A  39      19.659   5.183  -8.723  1.00  0.90           C  
ATOM    614  CG  GLU A  39      19.640   6.581  -9.339  1.00  0.90           C  
ATOM    615  CD  GLU A  39      19.130   7.650  -8.413  1.00  0.90           C  
ATOM    616  OE1 GLU A  39      18.759   7.341  -7.311  1.00  0.90           O  
ATOM    617  OE2 GLU A  39      19.130   8.805  -8.814  1.00  0.90           O  
ATOM    618  H   GLU A  39      20.126   2.647  -8.080  1.00  0.90           H  
ATOM    619  HA  GLU A  39      19.489   4.114 -10.569  1.00  0.90           H  
ATOM    620 1HB  GLU A  39      18.654   4.951  -8.373  1.00  0.90           H  
ATOM    621 2HB  GLU A  39      20.305   5.203  -7.856  1.00  0.90           H  
ATOM    622 1HG  GLU A  39      20.656   6.842  -9.639  1.00  0.90           H  
ATOM    623 2HG  GLU A  39      19.025   6.560 -10.236  1.00  0.90           H  
ATOM    624  N   LEU A  40      21.736   4.760 -11.353  1.00  0.84           N  
ATOM    625  CA  LEU A  40      23.080   4.965 -11.851  1.00  0.84           C  
ATOM    626  C   LEU A  40      23.436   6.444 -11.988  1.00  0.84           C  
ATOM    627  O   LEU A  40      22.762   7.193 -12.700  1.00  0.84           O  
ATOM    628  CB  LEU A  40      23.203   4.225 -13.188  1.00  0.84           C  
ATOM    629  CG  LEU A  40      22.958   2.669 -13.125  1.00  0.84           C  
ATOM    630  CD1 LEU A  40      23.069   2.080 -14.512  1.00  0.84           C  
ATOM    631  CD2 LEU A  40      23.961   2.013 -12.193  1.00  0.84           C  
ATOM    632  H   LEU A  40      20.938   4.940 -11.946  1.00  0.84           H  
ATOM    633  HA  LEU A  40      23.785   4.520 -11.148  1.00  0.84           H  
ATOM    634 1HB  LEU A  40      22.445   4.630 -13.856  1.00  0.84           H  
ATOM    635 2HB  LEU A  40      24.145   4.419 -13.627  1.00  0.84           H  
ATOM    636  HG  LEU A  40      21.946   2.481 -12.754  1.00  0.84           H  
ATOM    637 1HD1 LEU A  40      22.881   1.006 -14.464  1.00  0.84           H  
ATOM    638 2HD1 LEU A  40      22.333   2.547 -15.165  1.00  0.84           H  
ATOM    639 3HD1 LEU A  40      24.071   2.258 -14.903  1.00  0.84           H  
ATOM    640 1HD2 LEU A  40      23.770   0.940 -12.146  1.00  0.84           H  
ATOM    641 2HD2 LEU A  40      24.966   2.183 -12.560  1.00  0.84           H  
ATOM    642 3HD2 LEU A  40      23.855   2.444 -11.209  1.00  0.84           H  
ATOM    643  N   LYS A  41      24.504   6.856 -11.302  1.00  0.80           N  
ATOM    644  CA  LYS A  41      24.978   8.233 -11.332  1.00  0.80           C  
ATOM    645  C   LYS A  41      26.447   8.267 -11.717  1.00  0.80           C  
ATOM    646  O   LYS A  41      27.222   7.412 -11.290  1.00  0.80           O  
ATOM    647  CB  LYS A  41      24.799   8.898  -9.965  1.00  0.80           C  
ATOM    648  CG  LYS A  41      23.343   9.082  -9.524  1.00  0.80           C  
ATOM    649  CD  LYS A  41      23.271   9.863  -8.224  1.00  0.80           C  
ATOM    650  CE  LYS A  41      21.848   9.965  -7.678  1.00  0.80           C  
ATOM    651  NZ  LYS A  41      20.927  10.677  -8.604  1.00  0.80           N  
ATOM    652  H   LYS A  41      25.001   6.193 -10.707  1.00  0.80           H  
ATOM    653  HA  LYS A  41      24.417   8.789 -12.082  1.00  0.80           H  
ATOM    654 1HB  LYS A  41      25.297   8.290  -9.203  1.00  0.80           H  
ATOM    655 2HB  LYS A  41      25.282   9.876  -9.970  1.00  0.80           H  
ATOM    656 1HG  LYS A  41      22.787   9.612 -10.298  1.00  0.80           H  
ATOM    657 2HG  LYS A  41      22.879   8.107  -9.375  1.00  0.80           H  
ATOM    658 1HD  LYS A  41      23.877   9.354  -7.491  1.00  0.80           H  
ATOM    659 2HD  LYS A  41      23.670  10.864  -8.370  1.00  0.80           H  
ATOM    660 1HE  LYS A  41      21.466   8.968  -7.501  1.00  0.80           H  
ATOM    661 2HE  LYS A  41      21.877  10.502  -6.732  1.00  0.80           H  
ATOM    662 1HZ  LYS A  41      19.994  10.715  -8.186  1.00  0.80           H  
ATOM    663 2HZ  LYS A  41      21.256  11.609  -8.771  1.00  0.80           H  
ATOM    664 3HZ  LYS A  41      20.870  10.171  -9.482  1.00  0.80           H  
ATOM    665  N   LEU A  42      26.842   9.281 -12.469  1.00  0.79           N  
ATOM    666  CA  LEU A  42      28.233   9.364 -12.871  1.00  0.79           C  
ATOM    667  C   LEU A  42      29.068  10.332 -12.057  1.00  0.79           C  
ATOM    668  O   LEU A  42      28.589  11.377 -11.615  1.00  0.79           O  
ATOM    669  CB  LEU A  42      28.317   9.726 -14.352  1.00  0.79           C  
ATOM    670  CG  LEU A  42      27.663   8.717 -15.273  1.00  0.79           C  
ATOM    671  CD1 LEU A  42      27.751   9.203 -16.701  1.00  0.79           C  
ATOM    672  CD2 LEU A  42      28.359   7.383 -15.095  1.00  0.79           C  
ATOM    673  H   LEU A  42      26.178   9.973 -12.785  1.00  0.79           H  
ATOM    674  HA  LEU A  42      28.665   8.377 -12.756  1.00  0.79           H  
ATOM    675 1HB  LEU A  42      27.839  10.690 -14.508  1.00  0.79           H  
ATOM    676 2HB  LEU A  42      29.369   9.808 -14.630  1.00  0.79           H  
ATOM    677  HG  LEU A  42      26.609   8.611 -15.018  1.00  0.79           H  
ATOM    678 1HD1 LEU A  42      27.278   8.476 -17.361  1.00  0.79           H  
ATOM    679 2HD1 LEU A  42      27.240  10.162 -16.792  1.00  0.79           H  
ATOM    680 3HD1 LEU A  42      28.797   9.321 -16.979  1.00  0.79           H  
ATOM    681 1HD2 LEU A  42      27.897   6.645 -15.749  1.00  0.79           H  
ATOM    682 2HD2 LEU A  42      29.416   7.478 -15.346  1.00  0.79           H  
ATOM    683 3HD2 LEU A  42      28.269   7.059 -14.055  1.00  0.79           H  
ATOM    684  N   VAL A  43      30.331   9.963 -11.896  1.00  0.82           N  
ATOM    685  CA  VAL A  43      31.352  10.785 -11.259  1.00  0.82           C  
ATOM    686  C   VAL A  43      32.453  11.063 -12.276  1.00  0.82           C  
ATOM    687  O   VAL A  43      33.237  10.178 -12.619  1.00  0.82           O  
ATOM    688  CB  VAL A  43      31.959  10.020 -10.066  1.00  0.82           C  
ATOM    689  CG1 VAL A  43      33.035  10.864  -9.358  1.00  0.82           C  
ATOM    690  CG2 VAL A  43      30.866   9.622  -9.118  1.00  0.82           C  
ATOM    691  H   VAL A  43      30.590   9.050 -12.257  1.00  0.82           H  
ATOM    692  HA  VAL A  43      30.913  11.730 -10.931  1.00  0.82           H  
ATOM    693  HB  VAL A  43      32.445   9.126 -10.447  1.00  0.82           H  
ATOM    694 1HG1 VAL A  43      33.460  10.289  -8.535  1.00  0.82           H  
ATOM    695 2HG1 VAL A  43      33.823  11.127 -10.067  1.00  0.82           H  
ATOM    696 3HG1 VAL A  43      32.584  11.777  -8.967  1.00  0.82           H  
ATOM    697 1HG2 VAL A  43      31.300   9.061  -8.307  1.00  0.82           H  
ATOM    698 2HG2 VAL A  43      30.374  10.513  -8.731  1.00  0.82           H  
ATOM    699 3HG2 VAL A  43      30.140   9.003  -9.638  1.00  0.82           H  
ATOM    700  N   ARG A  44      32.565  12.287 -12.752  1.00  0.87           N  
ATOM    701  CA  ARG A  44      33.546  12.508 -13.799  1.00  0.87           C  
ATOM    702  C   ARG A  44      34.920  12.671 -13.185  1.00  0.87           C  
ATOM    703  O   ARG A  44      35.330  13.762 -12.774  1.00  0.87           O  
ATOM    704  CB  ARG A  44      33.178  13.713 -14.642  1.00  0.87           C  
ATOM    705  CG  ARG A  44      31.881  13.572 -15.431  1.00  0.87           C  
ATOM    706  CD  ARG A  44      31.529  14.832 -16.154  1.00  0.87           C  
ATOM    707  NE  ARG A  44      31.194  15.912 -15.239  1.00  0.87           N  
ATOM    708  CZ  ARG A  44      31.037  17.204 -15.586  1.00  0.87           C  
ATOM    709  NH1 ARG A  44      31.187  17.587 -16.838  1.00  0.87           N  
ATOM    710  NH2 ARG A  44      30.731  18.082 -14.655  1.00  0.87           N  
ATOM    711  H   ARG A  44      31.951  13.044 -12.438  1.00  0.87           H  
ATOM    712  HA  ARG A  44      33.563  11.634 -14.453  1.00  0.87           H  
ATOM    713 1HB  ARG A  44      33.070  14.581 -13.998  1.00  0.87           H  
ATOM    714 2HB  ARG A  44      33.978  13.924 -15.348  1.00  0.87           H  
ATOM    715 1HG  ARG A  44      31.978  12.765 -16.156  1.00  0.87           H  
ATOM    716 2HG  ARG A  44      31.068  13.344 -14.735  1.00  0.87           H  
ATOM    717 1HD  ARG A  44      32.375  15.150 -16.761  1.00  0.87           H  
ATOM    718 2HD  ARG A  44      30.669  14.653 -16.796  1.00  0.87           H  
ATOM    719  HE  ARG A  44      31.062  15.675 -14.245  1.00  0.87           H  
ATOM    720 1HH1 ARG A  44      31.430  16.910 -17.548  1.00  0.87           H  
ATOM    721 2HH1 ARG A  44      31.072  18.558 -17.085  1.00  0.87           H  
ATOM    722 1HH2 ARG A  44      30.625  17.752 -13.685  1.00  0.87           H  
ATOM    723 2HH2 ARG A  44      30.612  19.053 -14.886  1.00  0.87           H  
ATOM    724  N   LEU A  45      35.670  11.581 -13.197  1.00  0.92           N  
ATOM    725  CA  LEU A  45      36.966  11.554 -12.532  1.00  0.92           C  
ATOM    726  C   LEU A  45      37.939  12.574 -13.127  1.00  0.92           C  
ATOM    727  O   LEU A  45      38.678  13.240 -12.407  1.00  0.92           O  
ATOM    728  CB  LEU A  45      37.577  10.157 -12.648  1.00  0.92           C  
ATOM    729  CG  LEU A  45      36.824   9.040 -11.905  1.00  0.92           C  
ATOM    730  CD1 LEU A  45      37.492   7.707 -12.229  1.00  0.92           C  
ATOM    731  CD2 LEU A  45      36.791   9.327 -10.420  1.00  0.92           C  
ATOM    732  H   LEU A  45      35.248  10.722 -13.563  1.00  0.92           H  
ATOM    733  HA  LEU A  45      36.813  11.787 -11.481  1.00  0.92           H  
ATOM    734 1HB  LEU A  45      37.608   9.880 -13.705  1.00  0.92           H  
ATOM    735 2HB  LEU A  45      38.596  10.188 -12.267  1.00  0.92           H  
ATOM    736  HG  LEU A  45      35.797   8.997 -12.273  1.00  0.92           H  
ATOM    737 1HD1 LEU A  45      36.964   6.900 -11.744  1.00  0.92           H  
ATOM    738 2HD1 LEU A  45      37.468   7.552 -13.312  1.00  0.92           H  
ATOM    739 3HD1 LEU A  45      38.524   7.721 -11.886  1.00  0.92           H  
ATOM    740 1HD2 LEU A  45      36.242   8.543  -9.909  1.00  0.92           H  
ATOM    741 2HD2 LEU A  45      37.807   9.378 -10.024  1.00  0.92           H  
ATOM    742 3HD2 LEU A  45      36.292  10.279 -10.268  1.00  0.92           H  
ATOM    743  N   PHE A  46      37.886  12.780 -14.436  1.00  0.96           N  
ATOM    744  CA  PHE A  46      38.823  13.703 -15.079  1.00  0.96           C  
ATOM    745  C   PHE A  46      38.513  15.169 -14.768  1.00  0.96           C  
ATOM    746  O   PHE A  46      39.363  16.040 -14.960  1.00  0.96           O  
ATOM    747  CB  PHE A  46      38.863  13.479 -16.586  1.00  0.96           C  
ATOM    748  CG  PHE A  46      39.528  12.178 -16.965  1.00  0.96           C  
ATOM    749  CD1 PHE A  46      38.779  11.146 -17.483  1.00  0.96           C  
ATOM    750  CD2 PHE A  46      40.897  11.977 -16.781  1.00  0.96           C  
ATOM    751  CE1 PHE A  46      39.359   9.953 -17.816  1.00  0.96           C  
ATOM    752  CE2 PHE A  46      41.486  10.766 -17.114  1.00  0.96           C  
ATOM    753  CZ  PHE A  46      40.713   9.755 -17.632  1.00  0.96           C  
ATOM    754  H   PHE A  46      37.229  12.250 -14.992  1.00  0.96           H  
ATOM    755  HA  PHE A  46      39.820  13.488 -14.692  1.00  0.96           H  
ATOM    756 1HB  PHE A  46      37.848  13.481 -16.984  1.00  0.96           H  
ATOM    757 2HB  PHE A  46      39.405  14.295 -17.062  1.00  0.96           H  
ATOM    758  HD1 PHE A  46      37.707  11.286 -17.627  1.00  0.96           H  
ATOM    759  HD2 PHE A  46      41.503  12.782 -16.364  1.00  0.96           H  
ATOM    760  HE1 PHE A  46      38.734   9.170 -18.220  1.00  0.96           H  
ATOM    761  HE2 PHE A  46      42.560  10.613 -16.964  1.00  0.96           H  
ATOM    762  HZ  PHE A  46      41.169   8.805 -17.892  1.00  0.96           H  
ATOM    763  N   GLU A  47      37.288  15.439 -14.304  1.00  0.96           N  
ATOM    764  CA  GLU A  47      36.841  16.782 -13.961  1.00  0.96           C  
ATOM    765  C   GLU A  47      36.991  16.982 -12.454  1.00  0.96           C  
ATOM    766  O   GLU A  47      36.584  18.006 -11.903  1.00  0.96           O  
ATOM    767  CB  GLU A  47      35.383  16.990 -14.369  1.00  0.96           C  
ATOM    768  CG  GLU A  47      35.097  16.849 -15.872  1.00  0.96           C  
ATOM    769  CD  GLU A  47      35.752  17.902 -16.735  1.00  0.96           C  
ATOM    770  OE1 GLU A  47      35.688  19.057 -16.386  1.00  0.96           O  
ATOM    771  OE2 GLU A  47      36.306  17.546 -17.749  1.00  0.96           O  
ATOM    772  H   GLU A  47      36.639  14.680 -14.116  1.00  0.96           H  
ATOM    773  HA  GLU A  47      37.469  17.511 -14.474  1.00  0.96           H  
ATOM    774 1HB  GLU A  47      34.764  16.267 -13.845  1.00  0.96           H  
ATOM    775 2HB  GLU A  47      35.055  17.979 -14.057  1.00  0.96           H  
ATOM    776 1HG  GLU A  47      35.441  15.867 -16.198  1.00  0.96           H  
ATOM    777 2HG  GLU A  47      34.026  16.890 -16.020  1.00  0.96           H  
ATOM    778  N   ARG A  48      37.572  15.973 -11.795  1.00  0.92           N  
ATOM    779  CA  ARG A  48      37.783  15.900 -10.361  1.00  0.92           C  
ATOM    780  C   ARG A  48      36.506  15.929  -9.520  1.00  0.92           C  
ATOM    781  O   ARG A  48      36.517  16.386  -8.376  1.00  0.92           O  
ATOM    782  CB  ARG A  48      38.704  17.026  -9.925  1.00  0.92           C  
ATOM    783  CG  ARG A  48      40.079  16.997 -10.586  1.00  0.92           C  
ATOM    784  CD  ARG A  48      40.973  18.072 -10.074  1.00  0.92           C  
ATOM    785  NE  ARG A  48      42.274  18.049 -10.724  1.00  0.92           N  
ATOM    786  CZ  ARG A  48      43.272  18.919 -10.470  1.00  0.92           C  
ATOM    787  NH1 ARG A  48      43.106  19.868  -9.574  1.00  0.92           N  
ATOM    788  NH2 ARG A  48      44.419  18.818 -11.119  1.00  0.92           N  
ATOM    789  H   ARG A  48      37.902  15.164 -12.314  1.00  0.92           H  
ATOM    790  HA  ARG A  48      38.292  14.965 -10.161  1.00  0.92           H  
ATOM    791 1HB  ARG A  48      38.257  17.992 -10.122  1.00  0.92           H  
ATOM    792 2HB  ARG A  48      38.842  16.957  -8.861  1.00  0.92           H  
ATOM    793 1HG  ARG A  48      40.548  16.033 -10.387  1.00  0.92           H  
ATOM    794 2HG  ARG A  48      39.968  17.129 -11.664  1.00  0.92           H  
ATOM    795 1HD  ARG A  48      40.515  19.043 -10.261  1.00  0.92           H  
ATOM    796 2HD  ARG A  48      41.128  17.948  -9.009  1.00  0.92           H  
ATOM    797  HE  ARG A  48      42.437  17.334 -11.423  1.00  0.92           H  
ATOM    798 1HH1 ARG A  48      42.230  19.946  -9.077  1.00  0.92           H  
ATOM    799 2HH1 ARG A  48      43.855  20.518  -9.383  1.00  0.92           H  
ATOM    800 1HH2 ARG A  48      44.548  18.088 -11.807  1.00  0.92           H  
ATOM    801 2HH2 ARG A  48      45.166  19.468 -10.928  1.00  0.92           H  
ATOM    802  N   GLU A  49      35.413  15.335 -10.023  1.00  0.86           N  
ATOM    803  CA  GLU A  49      34.178  15.302  -9.231  1.00  0.86           C  
ATOM    804  C   GLU A  49      34.320  14.447  -7.975  1.00  0.86           C  
ATOM    805  O   GLU A  49      33.639  14.663  -6.972  1.00  0.86           O  
ATOM    806  CB  GLU A  49      32.966  14.869 -10.054  1.00  0.86           C  
ATOM    807  CG  GLU A  49      32.547  15.941 -11.075  1.00  0.86           C  
ATOM    808  CD  GLU A  49      31.280  15.659 -11.851  1.00  0.86           C  
ATOM    809  OE1 GLU A  49      30.983  14.524 -12.141  1.00  0.86           O  
ATOM    810  OE2 GLU A  49      30.606  16.610 -12.185  1.00  0.86           O  
ATOM    811  H   GLU A  49      35.434  14.930 -10.961  1.00  0.86           H  
ATOM    812  HA  GLU A  49      33.974  16.321  -8.919  1.00  0.86           H  
ATOM    813 1HB  GLU A  49      33.205  13.955 -10.592  1.00  0.86           H  
ATOM    814 2HB  GLU A  49      32.123  14.660  -9.396  1.00  0.86           H  
ATOM    815 1HG  GLU A  49      32.429  16.886 -10.550  1.00  0.86           H  
ATOM    816 2HG  GLU A  49      33.369  16.061 -11.782  1.00  0.86           H  
ATOM    817  N   HIS A  50      35.247  13.504  -8.000  1.00  0.80           N  
ATOM    818  CA  HIS A  50      35.477  12.626  -6.862  1.00  0.80           C  
ATOM    819  C   HIS A  50      36.129  13.356  -5.681  1.00  0.80           C  
ATOM    820  O   HIS A  50      36.236  12.799  -4.583  1.00  0.80           O  
ATOM    821  CB  HIS A  50      36.322  11.419  -7.288  1.00  0.80           C  
ATOM    822  CG  HIS A  50      37.700  11.763  -7.801  1.00  0.80           C  
ATOM    823  ND1 HIS A  50      37.896  12.347  -9.021  1.00  0.80           N  
ATOM    824  CD2 HIS A  50      38.932  11.570  -7.284  1.00  0.80           C  
ATOM    825  CE1 HIS A  50      39.194  12.511  -9.226  1.00  0.80           C  
ATOM    826  NE2 HIS A  50      39.838  12.047  -8.190  1.00  0.80           N  
ATOM    827  H   HIS A  50      35.789  13.382  -8.842  1.00  0.80           H  
ATOM    828  HA  HIS A  50      34.519  12.246  -6.524  1.00  0.80           H  
ATOM    829 1HB  HIS A  50      36.447  10.750  -6.432  1.00  0.80           H  
ATOM    830 2HB  HIS A  50      35.797  10.863  -8.050  1.00  0.80           H  
ATOM    831  HD2 HIS A  50      39.173  11.121  -6.345  1.00  0.80           H  
ATOM    832  HE1 HIS A  50      39.651  12.951 -10.110  1.00  0.80           H  
ATOM    833  HE2 HIS A  50      40.841  12.034  -8.073  1.00  0.80           H  
ATOM    834  N   LEU A  51      36.556  14.605  -5.898  1.00  0.76           N  
ATOM    835  CA  LEU A  51      37.153  15.384  -4.837  1.00  0.76           C  
ATOM    836  C   LEU A  51      36.140  16.360  -4.220  1.00  0.76           C  
ATOM    837  O   LEU A  51      36.485  17.143  -3.333  1.00  0.76           O  
ATOM    838  CB  LEU A  51      38.366  16.135  -5.362  1.00  0.76           C  
ATOM    839  CG  LEU A  51      39.456  15.226  -5.970  1.00  0.76           C  
ATOM    840  CD1 LEU A  51      40.614  16.068  -6.443  1.00  0.76           C  
ATOM    841  CD2 LEU A  51      39.885  14.193  -4.961  1.00  0.76           C  
ATOM    842  H   LEU A  51      36.459  15.043  -6.814  1.00  0.76           H  
ATOM    843  HA  LEU A  51      37.487  14.712  -4.060  1.00  0.76           H  
ATOM    844 1HB  LEU A  51      38.033  16.828  -6.137  1.00  0.76           H  
ATOM    845 2HB  LEU A  51      38.809  16.703  -4.548  1.00  0.76           H  
ATOM    846  HG  LEU A  51      39.043  14.721  -6.846  1.00  0.76           H  
ATOM    847 1HD1 LEU A  51      41.366  15.427  -6.897  1.00  0.76           H  
ATOM    848 2HD1 LEU A  51      40.270  16.784  -7.161  1.00  0.76           H  
ATOM    849 3HD1 LEU A  51      41.047  16.592  -5.593  1.00  0.76           H  
ATOM    850 1HD2 LEU A  51      40.637  13.539  -5.398  1.00  0.76           H  
ATOM    851 2HD2 LEU A  51      40.297  14.680  -4.076  1.00  0.76           H  
ATOM    852 3HD2 LEU A  51      39.022  13.610  -4.686  1.00  0.76           H  
ATOM    853  N   LEU A  52      34.882  16.305  -4.675  1.00  0.73           N  
ATOM    854  CA  LEU A  52      33.844  17.195  -4.161  1.00  0.73           C  
ATOM    855  C   LEU A  52      33.387  16.746  -2.786  1.00  0.73           C  
ATOM    856  O   LEU A  52      33.467  15.557  -2.446  1.00  0.73           O  
ATOM    857  CB  LEU A  52      32.669  17.268  -5.134  1.00  0.73           C  
ATOM    858  CG  LEU A  52      33.012  17.873  -6.494  1.00  0.73           C  
ATOM    859  CD1 LEU A  52      31.810  17.762  -7.426  1.00  0.73           C  
ATOM    860  CD2 LEU A  52      33.425  19.323  -6.312  1.00  0.73           C  
ATOM    861  H   LEU A  52      34.624  15.643  -5.408  1.00  0.73           H  
ATOM    862  HA  LEU A  52      34.268  18.194  -4.067  1.00  0.73           H  
ATOM    863 1HB  LEU A  52      32.301  16.257  -5.310  1.00  0.73           H  
ATOM    864 2HB  LEU A  52      31.872  17.858  -4.686  1.00  0.73           H  
ATOM    865  HG  LEU A  52      33.841  17.328  -6.926  1.00  0.73           H  
ATOM    866 1HD1 LEU A  52      32.063  18.183  -8.398  1.00  0.73           H  
ATOM    867 2HD1 LEU A  52      31.546  16.709  -7.547  1.00  0.73           H  
ATOM    868 3HD1 LEU A  52      30.966  18.304  -7.005  1.00  0.73           H  
ATOM    869 1HD2 LEU A  52      33.683  19.750  -7.282  1.00  0.73           H  
ATOM    870 2HD2 LEU A  52      32.600  19.885  -5.874  1.00  0.73           H  
ATOM    871 3HD2 LEU A  52      34.291  19.370  -5.651  1.00  0.73           H  
ATOM    872  N   GLU A  53      32.861  17.690  -2.003  1.00  0.71           N  
ATOM    873  CA  GLU A  53      32.434  17.380  -0.644  1.00  0.71           C  
ATOM    874  C   GLU A  53      31.368  16.289  -0.564  1.00  0.71           C  
ATOM    875  O   GLU A  53      31.438  15.401   0.279  1.00  0.71           O  
ATOM    876  CB  GLU A  53      31.901  18.637   0.035  1.00  0.71           C  
ATOM    877  CG  GLU A  53      32.962  19.677   0.362  1.00  0.71           C  
ATOM    878  CD  GLU A  53      32.385  20.936   0.974  1.00  0.71           C  
ATOM    879  OE1 GLU A  53      31.181  21.045   1.039  1.00  0.71           O  
ATOM    880  OE2 GLU A  53      33.148  21.784   1.375  1.00  0.71           O  
ATOM    881  H   GLU A  53      32.802  18.641  -2.339  1.00  0.71           H  
ATOM    882  HA  GLU A  53      33.313  17.066  -0.093  1.00  0.71           H  
ATOM    883 1HB  GLU A  53      31.149  19.104  -0.602  1.00  0.71           H  
ATOM    884 2HB  GLU A  53      31.410  18.361   0.967  1.00  0.71           H  
ATOM    885 1HG  GLU A  53      33.675  19.242   1.061  1.00  0.71           H  
ATOM    886 2HG  GLU A  53      33.500  19.931  -0.551  1.00  0.71           H  
ATOM    887  N   ASP A  54      30.398  16.277  -1.458  1.00  0.70           N  
ATOM    888  CA  ASP A  54      29.415  15.214  -1.314  1.00  0.70           C  
ATOM    889  C   ASP A  54      30.009  13.834  -1.589  1.00  0.70           C  
ATOM    890  O   ASP A  54      29.627  12.837  -0.966  1.00  0.70           O  
ATOM    891  CB  ASP A  54      28.181  15.491  -2.152  1.00  0.70           C  
ATOM    892  CG  ASP A  54      27.320  16.629  -1.521  1.00  0.70           C  
ATOM    893  OD1 ASP A  54      27.554  16.981  -0.352  1.00  0.70           O  
ATOM    894  OD2 ASP A  54      26.459  17.129  -2.194  1.00  0.70           O  
ATOM    895  H   ASP A  54      30.332  16.983  -2.177  1.00  0.70           H  
ATOM    896  HA  ASP A  54      29.083  15.213  -0.285  1.00  0.70           H  
ATOM    897 1HB  ASP A  54      28.477  15.780  -3.161  1.00  0.70           H  
ATOM    898 2HB  ASP A  54      27.578  14.586  -2.229  1.00  0.70           H  
ATOM    899  N   PHE A  55      30.954  13.769  -2.518  1.00  0.70           N  
ATOM    900  CA  PHE A  55      31.517  12.480  -2.842  1.00  0.70           C  
ATOM    901  C   PHE A  55      32.369  11.991  -1.680  1.00  0.70           C  
ATOM    902  O   PHE A  55      32.281  10.826  -1.300  1.00  0.70           O  
ATOM    903  CB  PHE A  55      32.344  12.502  -4.114  1.00  0.70           C  
ATOM    904  CG  PHE A  55      32.668  11.116  -4.548  1.00  0.70           C  
ATOM    905  CD1 PHE A  55      31.686  10.340  -5.155  1.00  0.70           C  
ATOM    906  CD2 PHE A  55      33.905  10.563  -4.341  1.00  0.70           C  
ATOM    907  CE1 PHE A  55      31.956   9.063  -5.542  1.00  0.70           C  
ATOM    908  CE2 PHE A  55      34.163   9.293  -4.740  1.00  0.70           C  
ATOM    909  CZ  PHE A  55      33.193   8.551  -5.336  1.00  0.70           C  
ATOM    910  H   PHE A  55      31.279  14.602  -2.987  1.00  0.70           H  
ATOM    911  HA  PHE A  55      30.704  11.774  -2.986  1.00  0.70           H  
ATOM    912 1HB  PHE A  55      31.806  13.007  -4.916  1.00  0.70           H  
ATOM    913 2HB  PHE A  55      33.280  13.046  -3.945  1.00  0.70           H  
ATOM    914  HD1 PHE A  55      30.693  10.762  -5.316  1.00  0.70           H  
ATOM    915  HD2 PHE A  55      34.677  11.154  -3.853  1.00  0.70           H  
ATOM    916  HE1 PHE A  55      31.192   8.454  -6.009  1.00  0.70           H  
ATOM    917  HE2 PHE A  55      35.131   8.866  -4.580  1.00  0.70           H  
ATOM    918  HZ  PHE A  55      33.407   7.545  -5.639  1.00  0.70           H  
ATOM    919  N   VAL A  56      33.204  12.872  -1.109  1.00  0.68           N  
ATOM    920  CA  VAL A  56      34.074  12.447  -0.014  1.00  0.68           C  
ATOM    921  C   VAL A  56      33.270  12.008   1.214  1.00  0.68           C  
ATOM    922  O   VAL A  56      33.721  11.139   1.957  1.00  0.68           O  
ATOM    923  CB  VAL A  56      35.094  13.537   0.364  1.00  0.68           C  
ATOM    924  CG1 VAL A  56      34.460  14.653   1.047  1.00  0.68           C  
ATOM    925  CG2 VAL A  56      36.154  12.931   1.238  1.00  0.68           C  
ATOM    926  H   VAL A  56      33.239  13.832  -1.453  1.00  0.68           H  
ATOM    927  HA  VAL A  56      34.653  11.598  -0.366  1.00  0.68           H  
ATOM    928  HB  VAL A  56      35.522  13.929  -0.547  1.00  0.68           H  
ATOM    929 1HG1 VAL A  56      35.200  15.419   1.267  1.00  0.68           H  
ATOM    930 2HG1 VAL A  56      33.743  15.025   0.391  1.00  0.68           H  
ATOM    931 3HG1 VAL A  56      33.994  14.328   1.969  1.00  0.68           H  
ATOM    932 1HG2 VAL A  56      36.896  13.685   1.493  1.00  0.68           H  
ATOM    933 2HG2 VAL A  56      35.692  12.556   2.146  1.00  0.68           H  
ATOM    934 3HG2 VAL A  56      36.640  12.111   0.701  1.00  0.68           H  
ATOM    935  N   LYS A  57      32.067  12.573   1.410  1.00  0.67           N  
ATOM    936  CA  LYS A  57      31.193  12.145   2.501  1.00  0.67           C  
ATOM    937  C   LYS A  57      30.811  10.674   2.300  1.00  0.67           C  
ATOM    938  O   LYS A  57      30.764   9.899   3.256  1.00  0.67           O  
ATOM    939  CB  LYS A  57      29.927  13.007   2.536  1.00  0.67           C  
ATOM    940  CG  LYS A  57      30.108  14.448   3.004  1.00  0.67           C  
ATOM    941  CD  LYS A  57      28.803  15.227   2.798  1.00  0.67           C  
ATOM    942  CE  LYS A  57      28.983  16.716   3.009  1.00  0.67           C  
ATOM    943  NZ  LYS A  57      27.773  17.484   2.553  1.00  0.67           N  
ATOM    944  H   LYS A  57      31.764  13.337   0.800  1.00  0.67           H  
ATOM    945  HA  LYS A  57      31.729  12.240   3.443  1.00  0.67           H  
ATOM    946 1HB  LYS A  57      29.497  13.049   1.538  1.00  0.67           H  
ATOM    947 2HB  LYS A  57      29.191  12.536   3.183  1.00  0.67           H  
ATOM    948 1HG  LYS A  57      30.342  14.444   4.067  1.00  0.67           H  
ATOM    949 2HG  LYS A  57      30.919  14.923   2.493  1.00  0.67           H  
ATOM    950 1HD  LYS A  57      28.423  15.057   1.800  1.00  0.67           H  
ATOM    951 2HD  LYS A  57      28.060  14.866   3.504  1.00  0.67           H  
ATOM    952 1HE  LYS A  57      29.149  16.910   4.065  1.00  0.67           H  
ATOM    953 2HE  LYS A  57      29.851  17.057   2.443  1.00  0.67           H  
ATOM    954 1HZ  LYS A  57      27.923  18.469   2.697  1.00  0.67           H  
ATOM    955 2HZ  LYS A  57      27.632  17.306   1.523  1.00  0.67           H  
ATOM    956 3HZ  LYS A  57      26.958  17.188   3.061  1.00  0.67           H  
ATOM    957  N   LEU A  58      30.571  10.283   1.041  1.00  0.67           N  
ATOM    958  CA  LEU A  58      30.263   8.890   0.719  1.00  0.67           C  
ATOM    959  C   LEU A  58      31.515   8.019   0.789  1.00  0.67           C  
ATOM    960  O   LEU A  58      31.479   6.878   1.252  1.00  0.67           O  
ATOM    961  CB  LEU A  58      29.776   8.770  -0.720  1.00  0.67           C  
ATOM    962  CG  LEU A  58      28.491   9.370  -1.110  1.00  0.67           C  
ATOM    963  CD1 LEU A  58      28.425   9.331  -2.618  1.00  0.67           C  
ATOM    964  CD2 LEU A  58      27.350   8.555  -0.512  1.00  0.67           C  
ATOM    965  H   LEU A  58      30.581  10.983   0.292  1.00  0.67           H  
ATOM    966  HA  LEU A  58      29.520   8.514   1.419  1.00  0.67           H  
ATOM    967 1HB  LEU A  58      30.536   9.150  -1.389  1.00  0.67           H  
ATOM    968 2HB  LEU A  58      29.669   7.725  -0.909  1.00  0.67           H  
ATOM    969  HG  LEU A  58      28.437  10.410  -0.776  1.00  0.67           H  
ATOM    970 1HD1 LEU A  58      27.490   9.768  -2.946  1.00  0.67           H  
ATOM    971 2HD1 LEU A  58      29.253   9.900  -3.030  1.00  0.67           H  
ATOM    972 3HD1 LEU A  58      28.494   8.303  -2.952  1.00  0.67           H  
ATOM    973 1HD2 LEU A  58      26.400   8.985  -0.826  1.00  0.67           H  
ATOM    974 2HD2 LEU A  58      27.417   7.522  -0.864  1.00  0.67           H  
ATOM    975 3HD2 LEU A  58      27.420   8.574   0.575  1.00  0.67           H  
ATOM    976  N   ASN A  59      32.624   8.576   0.317  1.00  0.66           N  
ATOM    977  CA  ASN A  59      33.867   7.844   0.228  1.00  0.66           C  
ATOM    978  C   ASN A  59      35.094   8.683   0.569  1.00  0.66           C  
ATOM    979  O   ASN A  59      35.670   9.314  -0.324  1.00  0.66           O  
ATOM    980  CB  ASN A  59      34.074   7.265  -1.149  1.00  0.66           C  
ATOM    981  CG  ASN A  59      35.298   6.383  -1.156  1.00  0.66           C  
ATOM    982  OD1 ASN A  59      35.930   6.218  -0.102  1.00  0.66           O  
ATOM    983  ND2 ASN A  59      35.648   5.803  -2.263  1.00  0.66           N  
ATOM    984  H   ASN A  59      32.577   9.527  -0.041  1.00  0.66           H  
ATOM    985  HA  ASN A  59      33.805   6.999   0.905  1.00  0.66           H  
ATOM    986 1HB  ASN A  59      33.206   6.676  -1.415  1.00  0.66           H  
ATOM    987 2HB  ASN A  59      34.180   8.064  -1.884  1.00  0.66           H  
ATOM    988 1HD2 ASN A  59      36.431   5.178  -2.263  1.00  0.66           H  
ATOM    989 2HD2 ASN A  59      35.129   5.935  -3.123  1.00  0.66           H  
ATOM    990  N   PRO A  60      35.587   8.636   1.816  1.00  0.66           N  
ATOM    991  CA  PRO A  60      36.745   9.355   2.318  1.00  0.66           C  
ATOM    992  C   PRO A  60      38.016   9.078   1.510  1.00  0.66           C  
ATOM    993  O   PRO A  60      38.989   9.824   1.606  1.00  0.66           O  
ATOM    994  CB  PRO A  60      36.879   8.823   3.747  1.00  0.66           C  
ATOM    995  CG  PRO A  60      35.484   8.393   4.127  1.00  0.66           C  
ATOM    996  CD  PRO A  60      34.883   7.852   2.855  1.00  0.66           C  
ATOM    997  HA  PRO A  60      36.516  10.423   2.335  1.00  0.66           H  
ATOM    998 1HB  PRO A  60      37.604   7.994   3.767  1.00  0.66           H  
ATOM    999 2HB  PRO A  60      37.273   9.612   4.402  1.00  0.66           H  
ATOM   1000 1HG  PRO A  60      35.519   7.648   4.935  1.00  0.66           H  
ATOM   1001 2HG  PRO A  60      34.919   9.257   4.513  1.00  0.66           H  
ATOM   1002 1HD  PRO A  60      35.093   6.775   2.749  1.00  0.66           H  
ATOM   1003 2HD  PRO A  60      33.802   8.083   2.860  1.00  0.66           H  
ATOM   1004  N   LEU A  61      38.033   7.978   0.745  1.00  0.66           N  
ATOM   1005  CA  LEU A  61      39.198   7.614  -0.042  1.00  0.66           C  
ATOM   1006  C   LEU A  61      39.190   8.233  -1.443  1.00  0.66           C  
ATOM   1007  O   LEU A  61      40.142   8.043  -2.200  1.00  0.66           O  
ATOM   1008  CB  LEU A  61      39.265   6.095  -0.172  1.00  0.66           C  
ATOM   1009  CG  LEU A  61      39.382   5.345   1.148  1.00  0.66           C  
ATOM   1010  CD1 LEU A  61      39.338   3.851   0.878  1.00  0.66           C  
ATOM   1011  CD2 LEU A  61      40.666   5.756   1.846  1.00  0.66           C  
ATOM   1012  H   LEU A  61      37.218   7.378   0.670  1.00  0.66           H  
ATOM   1013  HA  LEU A  61      40.086   7.965   0.481  1.00  0.66           H  
ATOM   1014 1HB  LEU A  61      38.377   5.746  -0.683  1.00  0.66           H  
ATOM   1015 2HB  LEU A  61      40.131   5.837  -0.779  1.00  0.66           H  
ATOM   1016  HG  LEU A  61      38.529   5.594   1.783  1.00  0.66           H  
ATOM   1017 1HD1 LEU A  61      39.406   3.309   1.821  1.00  0.66           H  
ATOM   1018 2HD1 LEU A  61      38.397   3.601   0.382  1.00  0.66           H  
ATOM   1019 3HD1 LEU A  61      40.174   3.572   0.238  1.00  0.66           H  
ATOM   1020 1HD2 LEU A  61      40.750   5.227   2.796  1.00  0.66           H  
ATOM   1021 2HD2 LEU A  61      41.519   5.507   1.216  1.00  0.66           H  
ATOM   1022 3HD2 LEU A  61      40.649   6.832   2.029  1.00  0.66           H  
ATOM   1023  N   HIS A  62      38.120   8.960  -1.799  1.00  0.65           N  
ATOM   1024  CA  HIS A  62      38.023   9.612  -3.111  1.00  0.65           C  
ATOM   1025  C   HIS A  62      38.147   8.663  -4.317  1.00  0.65           C  
ATOM   1026  O   HIS A  62      38.939   8.911  -5.226  1.00  0.65           O  
ATOM   1027  CB  HIS A  62      39.093  10.698  -3.238  1.00  0.65           C  
ATOM   1028  CG  HIS A  62      39.023  11.804  -2.246  1.00  0.65           C  
ATOM   1029  ND1 HIS A  62      38.061  12.781  -2.296  1.00  0.65           N  
ATOM   1030  CD2 HIS A  62      39.806  12.099  -1.187  1.00  0.65           C  
ATOM   1031  CE1 HIS A  62      38.270  13.648  -1.327  1.00  0.65           C  
ATOM   1032  NE2 HIS A  62      39.321  13.255  -0.633  1.00  0.65           N  
ATOM   1033  H   HIS A  62      37.352   9.085  -1.141  1.00  0.65           H  
ATOM   1034  HA  HIS A  62      37.050  10.100  -3.181  1.00  0.65           H  
ATOM   1035 1HB  HIS A  62      40.088  10.268  -3.209  1.00  0.65           H  
ATOM   1036 2HB  HIS A  62      38.981  11.160  -4.193  1.00  0.65           H  
ATOM   1037  HD1 HIS A  62      37.330  12.860  -3.009  1.00  0.65           H  
ATOM   1038  HD2 HIS A  62      40.684  11.613  -0.759  1.00  0.65           H  
ATOM   1039  HE1 HIS A  62      37.622  14.515  -1.213  1.00  0.65           H  
ATOM   1040  N   ALA A  63      37.371   7.583  -4.341  1.00  0.64           N  
ATOM   1041  CA  ALA A  63      37.448   6.618  -5.440  1.00  0.64           C  
ATOM   1042  C   ALA A  63      36.091   6.030  -5.803  1.00  0.64           C  
ATOM   1043  O   ALA A  63      35.158   6.030  -5.000  1.00  0.64           O  
ATOM   1044  CB  ALA A  63      38.389   5.485  -5.067  1.00  0.64           C  
ATOM   1045  H   ALA A  63      36.739   7.423  -3.573  1.00  0.64           H  
ATOM   1046  HA  ALA A  63      37.835   7.135  -6.318  1.00  0.64           H  
ATOM   1047 1HB  ALA A  63      38.467   4.787  -5.900  1.00  0.64           H  
ATOM   1048 2HB  ALA A  63      39.375   5.896  -4.840  1.00  0.64           H  
ATOM   1049 3HB  ALA A  63      38.003   4.963  -4.193  1.00  0.64           H  
ATOM   1050  N   VAL A  64      36.011   5.482  -7.012  1.00  0.63           N  
ATOM   1051  CA  VAL A  64      34.806   4.825  -7.504  1.00  0.63           C  
ATOM   1052  C   VAL A  64      35.104   3.372  -7.861  1.00  0.63           C  
ATOM   1053  O   VAL A  64      36.247   3.038  -8.173  1.00  0.63           O  
ATOM   1054  CB  VAL A  64      34.281   5.544  -8.768  1.00  0.63           C  
ATOM   1055  CG1 VAL A  64      33.878   6.949  -8.464  1.00  0.63           C  
ATOM   1056  CG2 VAL A  64      35.341   5.532  -9.807  1.00  0.63           C  
ATOM   1057  H   VAL A  64      36.819   5.528  -7.619  1.00  0.63           H  
ATOM   1058  HA  VAL A  64      34.052   4.870  -6.727  1.00  0.63           H  
ATOM   1059  HB  VAL A  64      33.427   5.036  -9.144  1.00  0.63           H  
ATOM   1060 1HG1 VAL A  64      33.517   7.412  -9.373  1.00  0.63           H  
ATOM   1061 2HG1 VAL A  64      33.082   6.928  -7.730  1.00  0.63           H  
ATOM   1062 3HG1 VAL A  64      34.723   7.514  -8.081  1.00  0.63           H  
ATOM   1063 1HG2 VAL A  64      34.963   6.024 -10.705  1.00  0.63           H  
ATOM   1064 2HG2 VAL A  64      36.218   6.060  -9.439  1.00  0.63           H  
ATOM   1065 3HG2 VAL A  64      35.613   4.505 -10.042  1.00  0.63           H  
ATOM   1066  N   PRO A  65      34.084   2.508  -7.877  1.00  0.63           N  
ATOM   1067  CA  PRO A  65      32.666   2.696  -7.594  1.00  0.63           C  
ATOM   1068  C   PRO A  65      32.322   2.865  -6.138  1.00  0.63           C  
ATOM   1069  O   PRO A  65      32.954   2.269  -5.269  1.00  0.63           O  
ATOM   1070  CB  PRO A  65      32.078   1.383  -8.063  1.00  0.63           C  
ATOM   1071  CG  PRO A  65      33.192   0.397  -7.902  1.00  0.63           C  
ATOM   1072  CD  PRO A  65      34.441   1.157  -8.183  1.00  0.63           C  
ATOM   1073  HA  PRO A  65      32.248   3.513  -8.184  1.00  0.63           H  
ATOM   1074 1HB  PRO A  65      31.232   1.124  -7.424  1.00  0.63           H  
ATOM   1075 2HB  PRO A  65      31.700   1.472  -9.093  1.00  0.63           H  
ATOM   1076 1HG  PRO A  65      33.189  -0.026  -6.897  1.00  0.63           H  
ATOM   1077 2HG  PRO A  65      33.056  -0.435  -8.594  1.00  0.63           H  
ATOM   1078 1HD  PRO A  65      35.251   0.828  -7.519  1.00  0.63           H  
ATOM   1079 2HD  PRO A  65      34.714   1.079  -9.220  1.00  0.63           H  
ATOM   1080  N   VAL A  66      31.246   3.595  -5.906  1.00  0.66           N  
ATOM   1081  CA  VAL A  66      30.670   3.698  -4.577  1.00  0.66           C  
ATOM   1082  C   VAL A  66      29.211   3.292  -4.638  1.00  0.66           C  
ATOM   1083  O   VAL A  66      28.465   3.781  -5.484  1.00  0.66           O  
ATOM   1084  CB  VAL A  66      30.810   5.122  -4.022  1.00  0.66           C  
ATOM   1085  CG1 VAL A  66      30.167   5.222  -2.685  1.00  0.66           C  
ATOM   1086  CG2 VAL A  66      32.256   5.478  -3.918  1.00  0.66           C  
ATOM   1087  H   VAL A  66      30.818   4.100  -6.684  1.00  0.66           H  
ATOM   1088  HA  VAL A  66      31.195   3.016  -3.915  1.00  0.66           H  
ATOM   1089  HB  VAL A  66      30.319   5.811  -4.670  1.00  0.66           H  
ATOM   1090 1HG1 VAL A  66      30.286   6.222  -2.328  1.00  0.66           H  
ATOM   1091 2HG1 VAL A  66      29.105   4.981  -2.761  1.00  0.66           H  
ATOM   1092 3HG1 VAL A  66      30.651   4.526  -2.006  1.00  0.66           H  
ATOM   1093 1HG2 VAL A  66      32.346   6.485  -3.533  1.00  0.66           H  
ATOM   1094 2HG2 VAL A  66      32.763   4.784  -3.251  1.00  0.66           H  
ATOM   1095 3HG2 VAL A  66      32.708   5.427  -4.892  1.00  0.66           H  
ATOM   1096  N   LEU A  67      28.803   2.372  -3.777  1.00  0.73           N  
ATOM   1097  CA  LEU A  67      27.415   1.923  -3.795  1.00  0.73           C  
ATOM   1098  C   LEU A  67      26.735   2.263  -2.475  1.00  0.73           C  
ATOM   1099  O   LEU A  67      27.222   1.873  -1.410  1.00  0.73           O  
ATOM   1100  CB  LEU A  67      27.327   0.402  -4.008  1.00  0.73           C  
ATOM   1101  CG  LEU A  67      25.887  -0.181  -4.078  1.00  0.73           C  
ATOM   1102  CD1 LEU A  67      25.243   0.300  -5.372  1.00  0.73           C  
ATOM   1103  CD2 LEU A  67      25.897  -1.685  -4.002  1.00  0.73           C  
ATOM   1104  H   LEU A  67      29.466   2.008  -3.093  1.00  0.73           H  
ATOM   1105  HA  LEU A  67      26.884   2.428  -4.597  1.00  0.73           H  
ATOM   1106 1HB  LEU A  67      27.835   0.151  -4.936  1.00  0.73           H  
ATOM   1107 2HB  LEU A  67      27.843  -0.092  -3.190  1.00  0.73           H  
ATOM   1108  HG  LEU A  67      25.306   0.210  -3.239  1.00  0.73           H  
ATOM   1109 1HD1 LEU A  67      24.244  -0.060  -5.450  1.00  0.73           H  
ATOM   1110 2HD1 LEU A  67      25.241   1.363  -5.382  1.00  0.73           H  
ATOM   1111 3HD1 LEU A  67      25.814  -0.068  -6.215  1.00  0.73           H  
ATOM   1112 1HD2 LEU A  67      24.870  -2.046  -4.037  1.00  0.73           H  
ATOM   1113 2HD2 LEU A  67      26.439  -2.076  -4.842  1.00  0.73           H  
ATOM   1114 3HD2 LEU A  67      26.362  -2.010  -3.072  1.00  0.73           H  
ATOM   1115  N   LYS A  68      25.618   2.990  -2.536  1.00  0.82           N  
ATOM   1116  CA  LYS A  68      24.884   3.349  -1.322  1.00  0.82           C  
ATOM   1117  C   LYS A  68      23.535   2.642  -1.255  1.00  0.82           C  
ATOM   1118  O   LYS A  68      22.723   2.753  -2.175  1.00  0.82           O  
ATOM   1119  CB  LYS A  68      24.682   4.861  -1.212  1.00  0.82           C  
ATOM   1120  CG  LYS A  68      23.914   5.296   0.050  1.00  0.82           C  
ATOM   1121  CD  LYS A  68      23.762   6.823   0.144  1.00  0.82           C  
ATOM   1122  CE  LYS A  68      23.003   7.217   1.425  1.00  0.82           C  
ATOM   1123  NZ  LYS A  68      22.753   8.681   1.528  1.00  0.82           N  
ATOM   1124  H   LYS A  68      25.276   3.292  -3.447  1.00  0.82           H  
ATOM   1125  HA  LYS A  68      25.465   3.031  -0.465  1.00  0.82           H  
ATOM   1126 1HB  LYS A  68      25.650   5.360  -1.213  1.00  0.82           H  
ATOM   1127 2HB  LYS A  68      24.149   5.214  -2.040  1.00  0.82           H  
ATOM   1128 1HG  LYS A  68      22.915   4.861   0.014  1.00  0.82           H  
ATOM   1129 2HG  LYS A  68      24.405   4.917   0.944  1.00  0.82           H  
ATOM   1130 1HD  LYS A  68      24.745   7.283   0.163  1.00  0.82           H  
ATOM   1131 2HD  LYS A  68      23.218   7.194  -0.725  1.00  0.82           H  
ATOM   1132 1HE  LYS A  68      22.048   6.692   1.451  1.00  0.82           H  
ATOM   1133 2HE  LYS A  68      23.594   6.915   2.285  1.00  0.82           H  
ATOM   1134 1HZ  LYS A  68      22.253   8.865   2.402  1.00  0.82           H  
ATOM   1135 2HZ  LYS A  68      23.627   9.179   1.530  1.00  0.82           H  
ATOM   1136 3HZ  LYS A  68      22.192   8.985   0.749  1.00  0.82           H  
ATOM   1137  N   HIS A  69      23.292   1.906  -0.168  1.00  0.91           N  
ATOM   1138  CA  HIS A  69      22.043   1.152  -0.012  1.00  0.91           C  
ATOM   1139  C   HIS A  69      21.549   1.232   1.434  1.00  0.91           C  
ATOM   1140  O   HIS A  69      22.201   0.712   2.336  1.00  0.91           O  
ATOM   1141  CB  HIS A  69      22.287  -0.318  -0.407  1.00  0.91           C  
ATOM   1142  CG  HIS A  69      21.059  -1.185  -0.497  1.00  0.91           C  
ATOM   1143  ND1 HIS A  69      21.133  -2.569  -0.603  1.00  0.91           N  
ATOM   1144  CD2 HIS A  69      19.743  -0.877  -0.531  1.00  0.91           C  
ATOM   1145  CE1 HIS A  69      19.907  -3.064  -0.696  1.00  0.91           C  
ATOM   1146  NE2 HIS A  69      19.050  -2.061  -0.653  1.00  0.91           N  
ATOM   1147  H   HIS A  69      24.015   1.852   0.553  1.00  0.91           H  
ATOM   1148  HA  HIS A  69      21.269   1.567  -0.657  1.00  0.91           H  
ATOM   1149 1HB  HIS A  69      22.788  -0.346  -1.377  1.00  0.91           H  
ATOM   1150 2HB  HIS A  69      22.966  -0.772   0.317  1.00  0.91           H  
ATOM   1151  HD2 HIS A  69      19.306   0.121  -0.477  1.00  0.91           H  
ATOM   1152  HE1 HIS A  69      19.650  -4.119  -0.789  1.00  0.91           H  
ATOM   1153  HE2 HIS A  69      18.039  -2.132  -0.697  1.00  0.91           H  
ATOM   1154  N   ASP A  70      20.417   1.902   1.672  1.00  0.97           N  
ATOM   1155  CA  ASP A  70      19.896   2.068   3.039  1.00  0.97           C  
ATOM   1156  C   ASP A  70      20.955   2.615   4.000  1.00  0.97           C  
ATOM   1157  O   ASP A  70      21.102   2.139   5.125  1.00  0.97           O  
ATOM   1158  CB  ASP A  70      19.330   0.753   3.592  1.00  0.97           C  
ATOM   1159  CG  ASP A  70      18.087   0.251   2.842  1.00  0.97           C  
ATOM   1160  OD1 ASP A  70      17.335   1.068   2.360  1.00  0.97           O  
ATOM   1161  OD2 ASP A  70      17.892  -0.940   2.786  1.00  0.97           O  
ATOM   1162  H   ASP A  70      19.909   2.304   0.894  1.00  0.97           H  
ATOM   1163  HA  ASP A  70      19.080   2.790   3.007  1.00  0.97           H  
ATOM   1164 1HB  ASP A  70      20.094  -0.024   3.559  1.00  0.97           H  
ATOM   1165 2HB  ASP A  70      19.064   0.895   4.640  1.00  0.97           H  
ATOM   1166  N   ASP A  71      21.700   3.606   3.516  1.00  0.98           N  
ATOM   1167  CA  ASP A  71      22.790   4.290   4.219  1.00  0.98           C  
ATOM   1168  C   ASP A  71      24.043   3.443   4.488  1.00  0.98           C  
ATOM   1169  O   ASP A  71      24.990   3.921   5.118  1.00  0.98           O  
ATOM   1170  CB  ASP A  71      22.276   4.967   5.500  1.00  0.98           C  
ATOM   1171  CG  ASP A  71      21.364   6.158   5.156  1.00  0.98           C  
ATOM   1172  OD1 ASP A  71      21.733   6.911   4.267  1.00  0.98           O  
ATOM   1173  OD2 ASP A  71      20.325   6.295   5.748  1.00  0.98           O  
ATOM   1174  H   ASP A  71      21.490   3.907   2.578  1.00  0.98           H  
ATOM   1175  HA  ASP A  71      23.116   5.098   3.576  1.00  0.98           H  
ATOM   1176 1HB  ASP A  71      21.729   4.263   6.121  1.00  0.98           H  
ATOM   1177 2HB  ASP A  71      23.121   5.327   6.086  1.00  0.98           H  
ATOM   1178  N   LEU A  72      24.108   2.244   3.917  1.00  0.93           N  
ATOM   1179  CA  LEU A  72      25.341   1.478   3.923  1.00  0.93           C  
ATOM   1180  C   LEU A  72      26.119   1.901   2.710  1.00  0.93           C  
ATOM   1181  O   LEU A  72      25.587   1.844   1.601  1.00  0.93           O  
ATOM   1182  CB  LEU A  72      25.091  -0.033   3.810  1.00  0.93           C  
ATOM   1183  CG  LEU A  72      26.371  -0.914   3.659  1.00  0.93           C  
ATOM   1184  CD1 LEU A  72      27.211  -0.829   4.915  1.00  0.93           C  
ATOM   1185  CD2 LEU A  72      25.959  -2.353   3.338  1.00  0.93           C  
ATOM   1186  H   LEU A  72      23.296   1.843   3.452  1.00  0.93           H  
ATOM   1187  HA  LEU A  72      25.913   1.702   4.822  1.00  0.93           H  
ATOM   1188 1HB  LEU A  72      24.554  -0.365   4.697  1.00  0.93           H  
ATOM   1189 2HB  LEU A  72      24.462  -0.217   2.942  1.00  0.93           H  
ATOM   1190  HG  LEU A  72      26.975  -0.529   2.834  1.00  0.93           H  
ATOM   1191 1HD1 LEU A  72      28.110  -1.432   4.788  1.00  0.93           H  
ATOM   1192 2HD1 LEU A  72      27.493   0.208   5.093  1.00  0.93           H  
ATOM   1193 3HD1 LEU A  72      26.638  -1.201   5.762  1.00  0.93           H  
ATOM   1194 1HD2 LEU A  72      26.844  -2.972   3.210  1.00  0.93           H  
ATOM   1195 2HD2 LEU A  72      25.354  -2.751   4.152  1.00  0.93           H  
ATOM   1196 3HD2 LEU A  72      25.375  -2.361   2.416  1.00  0.93           H  
ATOM   1197  N   VAL A  73      27.347   2.359   2.892  1.00  0.85           N  
ATOM   1198  CA  VAL A  73      28.100   2.768   1.725  1.00  0.85           C  
ATOM   1199  C   VAL A  73      29.319   1.885   1.552  1.00  0.85           C  
ATOM   1200  O   VAL A  73      30.150   1.763   2.455  1.00  0.85           O  
ATOM   1201  CB  VAL A  73      28.518   4.249   1.804  1.00  0.85           C  
ATOM   1202  CG1 VAL A  73      29.300   4.595   0.563  1.00  0.85           C  
ATOM   1203  CG2 VAL A  73      27.290   5.133   1.896  1.00  0.85           C  
ATOM   1204  H   VAL A  73      27.747   2.413   3.818  1.00  0.85           H  
ATOM   1205  HA  VAL A  73      27.477   2.655   0.846  1.00  0.85           H  
ATOM   1206  HB  VAL A  73      29.157   4.409   2.672  1.00  0.85           H  
ATOM   1207 1HG1 VAL A  73      29.585   5.627   0.597  1.00  0.85           H  
ATOM   1208 2HG1 VAL A  73      30.190   3.972   0.493  1.00  0.85           H  
ATOM   1209 3HG1 VAL A  73      28.665   4.424  -0.306  1.00  0.85           H  
ATOM   1210 1HG2 VAL A  73      27.598   6.179   1.938  1.00  0.85           H  
ATOM   1211 2HG2 VAL A  73      26.691   4.968   1.019  1.00  0.85           H  
ATOM   1212 3HG2 VAL A  73      26.715   4.887   2.790  1.00  0.85           H  
ATOM   1213  N   LEU A  74      29.405   1.258   0.390  1.00  0.77           N  
ATOM   1214  CA  LEU A  74      30.516   0.390   0.067  1.00  0.77           C  
ATOM   1215  C   LEU A  74      31.396   1.114  -0.939  1.00  0.77           C  
ATOM   1216  O   LEU A  74      30.892   1.729  -1.877  1.00  0.77           O  
ATOM   1217  CB  LEU A  74      29.990  -0.915  -0.505  1.00  0.77           C  
ATOM   1218  CG  LEU A  74      29.041  -1.709   0.368  1.00  0.77           C  
ATOM   1219  CD1 LEU A  74      28.585  -2.926  -0.400  1.00  0.77           C  
ATOM   1220  CD2 LEU A  74      29.733  -2.102   1.654  1.00  0.77           C  
ATOM   1221  H   LEU A  74      28.662   1.405  -0.293  1.00  0.77           H  
ATOM   1222  HA  LEU A  74      31.094   0.190   0.968  1.00  0.77           H  
ATOM   1223 1HB  LEU A  74      29.446  -0.670  -1.403  1.00  0.77           H  
ATOM   1224 2HB  LEU A  74      30.831  -1.555  -0.763  1.00  0.77           H  
ATOM   1225  HG  LEU A  74      28.161  -1.105   0.600  1.00  0.77           H  
ATOM   1226 1HD1 LEU A  74      27.899  -3.482   0.224  1.00  0.77           H  
ATOM   1227 2HD1 LEU A  74      28.081  -2.619  -1.315  1.00  0.77           H  
ATOM   1228 3HD1 LEU A  74      29.444  -3.551  -0.650  1.00  0.77           H  
ATOM   1229 1HD2 LEU A  74      29.048  -2.673   2.275  1.00  0.77           H  
ATOM   1230 2HD2 LEU A  74      30.607  -2.711   1.424  1.00  0.77           H  
ATOM   1231 3HD2 LEU A  74      30.045  -1.203   2.191  1.00  0.77           H  
ATOM   1232  N   THR A  75      32.709   1.036  -0.758  1.00  0.71           N  
ATOM   1233  CA  THR A  75      33.629   1.764  -1.635  1.00  0.71           C  
ATOM   1234  C   THR A  75      34.648   0.900  -2.373  1.00  0.71           C  
ATOM   1235  O   THR A  75      35.503   1.405  -3.101  1.00  0.71           O  
ATOM   1236  CB  THR A  75      34.363   2.799  -0.805  1.00  0.71           C  
ATOM   1237  OG1 THR A  75      35.117   2.145   0.224  1.00  0.71           O  
ATOM   1238  CG2 THR A  75      33.339   3.753  -0.140  1.00  0.71           C  
ATOM   1239  H   THR A  75      33.074   0.509   0.025  1.00  0.71           H  
ATOM   1240  HA  THR A  75      33.043   2.284  -2.393  1.00  0.71           H  
ATOM   1241  HB  THR A  75      35.035   3.351  -1.438  1.00  0.71           H  
ATOM   1242  HG1 THR A  75      35.846   1.660  -0.175  1.00  0.71           H  
ATOM   1243 1HG2 THR A  75      33.860   4.489   0.462  1.00  0.71           H  
ATOM   1244 2HG2 THR A  75      32.759   4.256  -0.904  1.00  0.71           H  
ATOM   1245 3HG2 THR A  75      32.671   3.189   0.504  1.00  0.71           H  
ATOM   1246  N   ASP A  76      34.596  -0.393  -2.125  1.00  0.68           N  
ATOM   1247  CA  ASP A  76      35.508  -1.352  -2.730  1.00  0.68           C  
ATOM   1248  C   ASP A  76      34.771  -2.211  -3.725  1.00  0.68           C  
ATOM   1249  O   ASP A  76      33.793  -2.862  -3.366  1.00  0.68           O  
ATOM   1250  CB  ASP A  76      36.184  -2.238  -1.695  1.00  0.68           C  
ATOM   1251  CG  ASP A  76      37.119  -3.224  -2.353  1.00  0.68           C  
ATOM   1252  OD1 ASP A  76      36.657  -4.319  -2.662  1.00  0.68           O  
ATOM   1253  OD2 ASP A  76      38.266  -2.912  -2.549  1.00  0.68           O  
ATOM   1254  H   ASP A  76      33.867  -0.724  -1.517  1.00  0.68           H  
ATOM   1255  HA  ASP A  76      36.285  -0.805  -3.265  1.00  0.68           H  
ATOM   1256 1HB  ASP A  76      36.757  -1.619  -1.004  1.00  0.68           H  
ATOM   1257 2HB  ASP A  76      35.443  -2.771  -1.116  1.00  0.68           H  
ATOM   1258  N   SER A  77      35.221  -2.221  -4.971  1.00  0.67           N  
ATOM   1259  CA  SER A  77      34.514  -2.984  -5.986  1.00  0.67           C  
ATOM   1260  C   SER A  77      34.421  -4.478  -5.698  1.00  0.67           C  
ATOM   1261  O   SER A  77      33.493  -5.129  -6.156  1.00  0.67           O  
ATOM   1262  CB  SER A  77      35.189  -2.819  -7.324  1.00  0.67           C  
ATOM   1263  OG  SER A  77      36.466  -3.395  -7.312  1.00  0.67           O  
ATOM   1264  H   SER A  77      36.041  -1.682  -5.213  1.00  0.67           H  
ATOM   1265  HA  SER A  77      33.504  -2.586  -6.060  1.00  0.67           H  
ATOM   1266 1HB  SER A  77      34.584  -3.304  -8.086  1.00  0.67           H  
ATOM   1267 2HB  SER A  77      35.251  -1.771  -7.577  1.00  0.67           H  
ATOM   1268  HG  SER A  77      36.388  -4.203  -6.792  1.00  0.67           H  
ATOM   1269  N   HIS A  78      35.343  -5.076  -4.947  1.00  0.67           N  
ATOM   1270  CA  HIS A  78      35.173  -6.503  -4.747  1.00  0.67           C  
ATOM   1271  C   HIS A  78      34.091  -6.687  -3.698  1.00  0.67           C  
ATOM   1272  O   HIS A  78      33.205  -7.538  -3.835  1.00  0.67           O  
ATOM   1273  CB  HIS A  78      36.495  -7.174  -4.387  1.00  0.67           C  
ATOM   1274  CG  HIS A  78      37.483  -7.207  -5.569  1.00  0.67           C  
ATOM   1275  ND1 HIS A  78      38.823  -7.414  -5.399  1.00  0.67           N  
ATOM   1276  CD2 HIS A  78      37.299  -7.057  -6.914  1.00  0.67           C  
ATOM   1277  CE1 HIS A  78      39.430  -7.395  -6.583  1.00  0.67           C  
ATOM   1278  NE2 HIS A  78      38.549  -7.181  -7.519  1.00  0.67           N  
ATOM   1279  H   HIS A  78      36.094  -4.579  -4.461  1.00  0.67           H  
ATOM   1280  HA  HIS A  78      34.821  -6.970  -5.664  1.00  0.67           H  
ATOM   1281 1HB  HIS A  78      36.963  -6.639  -3.559  1.00  0.67           H  
ATOM   1282 2HB  HIS A  78      36.313  -8.195  -4.060  1.00  0.67           H  
ATOM   1283  HD1 HIS A  78      39.294  -7.558  -4.528  1.00  0.67           H  
ATOM   1284  HD2 HIS A  78      36.415  -6.873  -7.524  1.00  0.67           H  
ATOM   1285  HE1 HIS A  78      40.485  -7.543  -6.663  1.00  0.67           H  
ATOM   1286  N   ALA A  79      34.116  -5.827  -2.672  1.00  0.67           N  
ATOM   1287  CA  ALA A  79      33.091  -5.887  -1.631  1.00  0.67           C  
ATOM   1288  C   ALA A  79      31.705  -5.651  -2.230  1.00  0.67           C  
ATOM   1289  O   ALA A  79      30.744  -6.325  -1.857  1.00  0.67           O  
ATOM   1290  CB  ALA A  79      33.354  -4.855  -0.551  1.00  0.67           C  
ATOM   1291  H   ALA A  79      34.885  -5.144  -2.617  1.00  0.67           H  
ATOM   1292  HA  ALA A  79      33.111  -6.878  -1.190  1.00  0.67           H  
ATOM   1293 1HB  ALA A  79      32.589  -4.930   0.218  1.00  0.67           H  
ATOM   1294 2HB  ALA A  79      34.336  -5.031  -0.113  1.00  0.67           H  
ATOM   1295 3HB  ALA A  79      33.324  -3.863  -0.994  1.00  0.67           H  
ATOM   1296  N   ILE A  80      31.616  -4.716  -3.183  1.00  0.67           N  
ATOM   1297  CA  ILE A  80      30.362  -4.384  -3.849  1.00  0.67           C  
ATOM   1298  C   ILE A  80      29.856  -5.517  -4.718  1.00  0.67           C  
ATOM   1299  O   ILE A  80      28.680  -5.877  -4.662  1.00  0.67           O  
ATOM   1300  CB  ILE A  80      30.489  -3.128  -4.712  1.00  0.67           C  
ATOM   1301  CG1 ILE A  80      30.697  -1.901  -3.841  1.00  0.67           C  
ATOM   1302  CG2 ILE A  80      29.224  -2.974  -5.504  1.00  0.67           C  
ATOM   1303  CD1 ILE A  80      31.119  -0.660  -4.604  1.00  0.67           C  
ATOM   1304  H   ILE A  80      32.454  -4.188  -3.422  1.00  0.67           H  
ATOM   1305  HA  ILE A  80      29.617  -4.186  -3.086  1.00  0.67           H  
ATOM   1306  HB  ILE A  80      31.340  -3.218  -5.375  1.00  0.67           H  
ATOM   1307 1HG1 ILE A  80      29.766  -1.690  -3.347  1.00  0.67           H  
ATOM   1308 2HG1 ILE A  80      31.449  -2.119  -3.090  1.00  0.67           H  
ATOM   1309 1HG2 ILE A  80      29.277  -2.079  -6.120  1.00  0.67           H  
ATOM   1310 2HG2 ILE A  80      29.073  -3.846  -6.138  1.00  0.67           H  
ATOM   1311 3HG2 ILE A  80      28.418  -2.892  -4.811  1.00  0.67           H  
ATOM   1312 1HD1 ILE A  80      31.238   0.176  -3.917  1.00  0.67           H  
ATOM   1313 2HD1 ILE A  80      32.064  -0.851  -5.092  1.00  0.67           H  
ATOM   1314 3HD1 ILE A  80      30.367  -0.408  -5.349  1.00  0.67           H  
ATOM   1315  N   ILE A  81      30.733  -6.116  -5.508  1.00  0.67           N  
ATOM   1316  CA  ILE A  81      30.319  -7.220  -6.350  1.00  0.67           C  
ATOM   1317  C   ILE A  81      29.784  -8.373  -5.515  1.00  0.67           C  
ATOM   1318  O   ILE A  81      28.710  -8.922  -5.800  1.00  0.67           O  
ATOM   1319  CB  ILE A  81      31.496  -7.707  -7.188  1.00  0.67           C  
ATOM   1320  CG1 ILE A  81      31.888  -6.663  -8.221  1.00  0.67           C  
ATOM   1321  CG2 ILE A  81      31.150  -8.987  -7.828  1.00  0.67           C  
ATOM   1322  CD1 ILE A  81      33.228  -6.946  -8.845  1.00  0.67           C  
ATOM   1323  H   ILE A  81      31.704  -5.800  -5.543  1.00  0.67           H  
ATOM   1324  HA  ILE A  81      29.528  -6.869  -7.016  1.00  0.67           H  
ATOM   1325  HB  ILE A  81      32.362  -7.854  -6.537  1.00  0.67           H  
ATOM   1326 1HG1 ILE A  81      31.141  -6.650  -9.008  1.00  0.67           H  
ATOM   1327 2HG1 ILE A  81      31.901  -5.696  -7.763  1.00  0.67           H  
ATOM   1328 1HG2 ILE A  81      32.000  -9.337  -8.414  1.00  0.67           H  
ATOM   1329 2HG2 ILE A  81      30.906  -9.693  -7.052  1.00  0.67           H  
ATOM   1330 3HG2 ILE A  81      30.303  -8.863  -8.470  1.00  0.67           H  
ATOM   1331 1HD1 ILE A  81      33.461  -6.191  -9.559  1.00  0.67           H  
ATOM   1332 2HD1 ILE A  81      33.992  -6.954  -8.072  1.00  0.67           H  
ATOM   1333 3HD1 ILE A  81      33.184  -7.909  -9.326  1.00  0.67           H  
ATOM   1334  N   MET A  82      30.519  -8.726  -4.455  1.00  0.67           N  
ATOM   1335  CA  MET A  82      30.094  -9.809  -3.588  1.00  0.67           C  
ATOM   1336  C   MET A  82      28.805  -9.451  -2.863  1.00  0.67           C  
ATOM   1337  O   MET A  82      27.902 -10.282  -2.773  1.00  0.67           O  
ATOM   1338  CB  MET A  82      31.201 -10.124  -2.595  1.00  0.67           C  
ATOM   1339  CG  MET A  82      32.411 -10.788  -3.220  1.00  0.67           C  
ATOM   1340  SD  MET A  82      33.598 -11.322  -2.002  1.00  0.67           S  
ATOM   1341  CE  MET A  82      34.328  -9.758  -1.551  1.00  0.67           C  
ATOM   1342  H   MET A  82      31.395  -8.237  -4.254  1.00  0.67           H  
ATOM   1343  HA  MET A  82      29.902 -10.689  -4.200  1.00  0.67           H  
ATOM   1344 1HB  MET A  82      31.535  -9.194  -2.127  1.00  0.67           H  
ATOM   1345 2HB  MET A  82      30.815 -10.773  -1.806  1.00  0.67           H  
ATOM   1346 1HG  MET A  82      32.093 -11.652  -3.792  1.00  0.67           H  
ATOM   1347 2HG  MET A  82      32.899 -10.088  -3.900  1.00  0.67           H  
ATOM   1348 1HE  MET A  82      35.095  -9.917  -0.795  1.00  0.67           H  
ATOM   1349 2HE  MET A  82      34.772  -9.299  -2.430  1.00  0.67           H  
ATOM   1350 3HE  MET A  82      33.556  -9.109  -1.156  1.00  0.67           H  
ATOM   1351  N   TYR A  83      28.681  -8.197  -2.413  1.00  0.69           N  
ATOM   1352  CA  TYR A  83      27.476  -7.746  -1.737  1.00  0.69           C  
ATOM   1353  C   TYR A  83      26.282  -7.960  -2.632  1.00  0.69           C  
ATOM   1354  O   TYR A  83      25.313  -8.608  -2.239  1.00  0.69           O  
ATOM   1355  CB  TYR A  83      27.585  -6.261  -1.389  1.00  0.69           C  
ATOM   1356  CG  TYR A  83      26.365  -5.634  -0.760  1.00  0.69           C  
ATOM   1357  CD1 TYR A  83      26.139  -5.781   0.597  1.00  0.69           C  
ATOM   1358  CD2 TYR A  83      25.479  -4.893  -1.544  1.00  0.69           C  
ATOM   1359  CE1 TYR A  83      25.045  -5.189   1.178  1.00  0.69           C  
ATOM   1360  CE2 TYR A  83      24.374  -4.303  -0.963  1.00  0.69           C  
ATOM   1361  CZ  TYR A  83      24.159  -4.447   0.398  1.00  0.69           C  
ATOM   1362  OH  TYR A  83      23.069  -3.870   1.001  1.00  0.69           O  
ATOM   1363  H   TYR A  83      29.453  -7.538  -2.498  1.00  0.69           H  
ATOM   1364  HA  TYR A  83      27.338  -8.330  -0.829  1.00  0.69           H  
ATOM   1365 1HB  TYR A  83      28.422  -6.119  -0.708  1.00  0.69           H  
ATOM   1366 2HB  TYR A  83      27.813  -5.701  -2.287  1.00  0.69           H  
ATOM   1367  HD1 TYR A  83      26.834  -6.359   1.205  1.00  0.69           H  
ATOM   1368  HD2 TYR A  83      25.662  -4.780  -2.614  1.00  0.69           H  
ATOM   1369  HE1 TYR A  83      24.871  -5.301   2.247  1.00  0.69           H  
ATOM   1370  HE2 TYR A  83      23.675  -3.721  -1.570  1.00  0.69           H  
ATOM   1371  HH  TYR A  83      22.495  -3.451   0.335  1.00  0.69           H  
ATOM   1372  N   LEU A  84      26.370  -7.475  -3.862  1.00  0.72           N  
ATOM   1373  CA  LEU A  84      25.243  -7.578  -4.753  1.00  0.72           C  
ATOM   1374  C   LEU A  84      24.884  -9.038  -5.003  1.00  0.72           C  
ATOM   1375  O   LEU A  84      23.705  -9.414  -5.004  1.00  0.72           O  
ATOM   1376  CB  LEU A  84      25.580  -6.901  -6.085  1.00  0.72           C  
ATOM   1377  CG  LEU A  84      25.742  -5.377  -6.064  1.00  0.72           C  
ATOM   1378  CD1 LEU A  84      26.252  -4.930  -7.430  1.00  0.72           C  
ATOM   1379  CD2 LEU A  84      24.418  -4.734  -5.710  1.00  0.72           C  
ATOM   1380  H   LEU A  84      27.216  -6.984  -4.158  1.00  0.72           H  
ATOM   1381  HA  LEU A  84      24.405  -7.071  -4.290  1.00  0.72           H  
ATOM   1382 1HB  LEU A  84      26.510  -7.330  -6.465  1.00  0.72           H  
ATOM   1383 2HB  LEU A  84      24.791  -7.115  -6.779  1.00  0.72           H  
ATOM   1384  HG  LEU A  84      26.478  -5.089  -5.321  1.00  0.72           H  
ATOM   1385 1HD1 LEU A  84      26.383  -3.848  -7.434  1.00  0.72           H  
ATOM   1386 2HD1 LEU A  84      27.211  -5.412  -7.632  1.00  0.72           H  
ATOM   1387 3HD1 LEU A  84      25.541  -5.215  -8.195  1.00  0.72           H  
ATOM   1388 1HD2 LEU A  84      24.528  -3.658  -5.704  1.00  0.72           H  
ATOM   1389 2HD2 LEU A  84      23.674  -5.008  -6.432  1.00  0.72           H  
ATOM   1390 3HD2 LEU A  84      24.111  -5.076  -4.726  1.00  0.72           H  
ATOM   1391  N   CYS A  85      25.889  -9.893  -5.137  1.00  0.78           N  
ATOM   1392  CA  CYS A  85      25.596 -11.284  -5.400  1.00  0.78           C  
ATOM   1393  C   CYS A  85      25.016 -12.024  -4.193  1.00  0.78           C  
ATOM   1394  O   CYS A  85      24.212 -12.940  -4.375  1.00  0.78           O  
ATOM   1395  CB  CYS A  85      26.837 -11.951  -5.915  1.00  0.78           C  
ATOM   1396  SG  CYS A  85      27.248 -11.317  -7.523  1.00  0.78           S  
ATOM   1397  H   CYS A  85      26.860  -9.569  -5.118  1.00  0.78           H  
ATOM   1398  HA  CYS A  85      24.857 -11.319  -6.195  1.00  0.78           H  
ATOM   1399 1HB  CYS A  85      27.677 -11.766  -5.238  1.00  0.78           H  
ATOM   1400 2HB  CYS A  85      26.680 -13.022  -5.992  1.00  0.78           H  
ATOM   1401  HG  CYS A  85      27.760 -10.148  -7.055  1.00  0.78           H  
ATOM   1402  N   ASP A  86      25.405 -11.634  -2.970  1.00  0.88           N  
ATOM   1403  CA  ASP A  86      24.852 -12.240  -1.755  1.00  0.88           C  
ATOM   1404  C   ASP A  86      23.497 -11.636  -1.329  1.00  0.88           C  
ATOM   1405  O   ASP A  86      22.753 -12.257  -0.565  1.00  0.88           O  
ATOM   1406  CB  ASP A  86      25.839 -12.160  -0.577  1.00  0.88           C  
ATOM   1407  CG  ASP A  86      27.112 -13.109  -0.675  1.00  0.88           C  
ATOM   1408  OD1 ASP A  86      27.069 -14.124  -1.357  1.00  0.88           O  
ATOM   1409  OD2 ASP A  86      28.088 -12.835  -0.005  1.00  0.88           O  
ATOM   1410  H   ASP A  86      26.112 -10.901  -2.880  1.00  0.88           H  
ATOM   1411  HA  ASP A  86      24.682 -13.296  -1.962  1.00  0.88           H  
ATOM   1412 1HB  ASP A  86      26.195 -11.125  -0.504  1.00  0.88           H  
ATOM   1413 2HB  ASP A  86      25.308 -12.380   0.348  1.00  0.88           H  
ATOM   1414  N   ILE A  87      23.182 -10.432  -1.820  1.00  1.01           N  
ATOM   1415  CA  ILE A  87      21.935  -9.733  -1.493  1.00  1.01           C  
ATOM   1416  C   ILE A  87      20.854  -9.855  -2.566  1.00  1.01           C  
ATOM   1417  O   ILE A  87      19.697 -10.148  -2.255  1.00  1.01           O  
ATOM   1418  CB  ILE A  87      22.210  -8.244  -1.210  1.00  1.01           C  
ATOM   1419  CG1 ILE A  87      23.151  -8.117  -0.020  1.00  1.01           C  
ATOM   1420  CG2 ILE A  87      20.927  -7.461  -0.993  1.00  1.01           C  
ATOM   1421  CD1 ILE A  87      22.630  -8.728   1.236  1.00  1.01           C  
ATOM   1422  H   ILE A  87      23.863  -9.953  -2.405  1.00  1.01           H  
ATOM   1423  HA  ILE A  87      21.540 -10.172  -0.580  1.00  1.01           H  
ATOM   1424  HB  ILE A  87      22.732  -7.820  -2.071  1.00  1.01           H  
ATOM   1425 1HG1 ILE A  87      24.091  -8.592  -0.242  1.00  1.01           H  
ATOM   1426 2HG1 ILE A  87      23.321  -7.083   0.158  1.00  1.01           H  
ATOM   1427 1HG2 ILE A  87      21.172  -6.412  -0.821  1.00  1.01           H  
ATOM   1428 2HG2 ILE A  87      20.295  -7.546  -1.878  1.00  1.01           H  
ATOM   1429 3HG2 ILE A  87      20.398  -7.859  -0.130  1.00  1.01           H  
ATOM   1430 1HD1 ILE A  87      23.357  -8.584   2.034  1.00  1.01           H  
ATOM   1431 2HD1 ILE A  87      21.689  -8.251   1.508  1.00  1.01           H  
ATOM   1432 3HD1 ILE A  87      22.467  -9.795   1.080  1.00  1.01           H  
ATOM   1433  N   PHE A  88      21.210  -9.591  -3.816  1.00  1.15           N  
ATOM   1434  CA  PHE A  88      20.250  -9.644  -4.904  1.00  1.15           C  
ATOM   1435  C   PHE A  88      20.231 -11.001  -5.579  1.00  1.15           C  
ATOM   1436  O   PHE A  88      19.178 -11.462  -6.031  1.00  1.15           O  
ATOM   1437  CB  PHE A  88      20.569  -8.571  -5.908  1.00  1.15           C  
ATOM   1438  CG  PHE A  88      20.324  -7.218  -5.370  1.00  1.15           C  
ATOM   1439  CD1 PHE A  88      21.314  -6.553  -4.698  1.00  1.15           C  
ATOM   1440  CD2 PHE A  88      19.102  -6.604  -5.539  1.00  1.15           C  
ATOM   1441  CE1 PHE A  88      21.094  -5.301  -4.175  1.00  1.15           C  
ATOM   1442  CE2 PHE A  88      18.872  -5.359  -5.032  1.00  1.15           C  
ATOM   1443  CZ  PHE A  88      19.864  -4.709  -4.342  1.00  1.15           C  
ATOM   1444  H   PHE A  88      22.171  -9.365  -4.038  1.00  1.15           H  
ATOM   1445  HA  PHE A  88      19.258  -9.452  -4.496  1.00  1.15           H  
ATOM   1446 1HB  PHE A  88      21.603  -8.641  -6.213  1.00  1.15           H  
ATOM   1447 2HB  PHE A  88      19.947  -8.729  -6.775  1.00  1.15           H  
ATOM   1448  HD1 PHE A  88      22.265  -7.043  -4.572  1.00  1.15           H  
ATOM   1449  HD2 PHE A  88      18.308  -7.122  -6.083  1.00  1.15           H  
ATOM   1450  HE1 PHE A  88      21.884  -4.785  -3.625  1.00  1.15           H  
ATOM   1451  HE2 PHE A  88      17.895  -4.889  -5.172  1.00  1.15           H  
ATOM   1452  HZ  PHE A  88      19.669  -3.733  -3.929  1.00  1.15           H  
ATOM   1453  N   GLY A  89      21.389 -11.643  -5.658  1.00  1.26           N  
ATOM   1454  CA  GLY A  89      21.432 -12.958  -6.283  1.00  1.26           C  
ATOM   1455  C   GLY A  89      20.611 -13.907  -5.414  1.00  1.26           C  
ATOM   1456  O   GLY A  89      20.606 -13.769  -4.194  1.00  1.26           O  
ATOM   1457  H   GLY A  89      22.234 -11.203  -5.292  1.00  1.26           H  
ATOM   1458 1HA  GLY A  89      21.020 -12.908  -7.290  1.00  1.26           H  
ATOM   1459 2HA  GLY A  89      22.465 -13.300  -6.350  1.00  1.26           H  
ATOM   1460  N   GLN A  90      19.914 -14.868  -6.023  1.00  1.29           N  
ATOM   1461  CA  GLN A  90      19.100 -15.780  -5.215  1.00  1.29           C  
ATOM   1462  C   GLN A  90      19.605 -17.221  -5.209  1.00  1.29           C  
ATOM   1463  O   GLN A  90      19.542 -17.915  -4.191  1.00  1.29           O  
ATOM   1464  CB  GLN A  90      17.659 -15.756  -5.727  1.00  1.29           C  
ATOM   1465  CG  GLN A  90      16.995 -14.369  -5.679  1.00  1.29           C  
ATOM   1466  CD  GLN A  90      16.847 -13.806  -4.269  1.00  1.29           C  
ATOM   1467  OE1 GLN A  90      16.254 -14.445  -3.389  1.00  1.29           O  
ATOM   1468  NE2 GLN A  90      17.380 -12.612  -4.053  1.00  1.29           N  
ATOM   1469  H   GLN A  90      19.925 -14.937  -7.028  1.00  1.29           H  
ATOM   1470  HA  GLN A  90      19.105 -15.426  -4.186  1.00  1.29           H  
ATOM   1471 1HB  GLN A  90      17.635 -16.112  -6.759  1.00  1.29           H  
ATOM   1472 2HB  GLN A  90      17.056 -16.444  -5.136  1.00  1.29           H  
ATOM   1473 1HG  GLN A  90      17.606 -13.670  -6.253  1.00  1.29           H  
ATOM   1474 2HG  GLN A  90      16.003 -14.440  -6.122  1.00  1.29           H  
ATOM   1475 1HE2 GLN A  90      17.324 -12.188  -3.149  1.00  1.29           H  
ATOM   1476 2HE2 GLN A  90      17.867 -12.124  -4.806  1.00  1.29           H  
ATOM   1477  N   ASP A  91      20.127 -17.664  -6.347  1.00  1.24           N  
ATOM   1478  CA  ASP A  91      20.524 -19.056  -6.509  1.00  1.24           C  
ATOM   1479  C   ASP A  91      22.001 -19.346  -6.240  1.00  1.24           C  
ATOM   1480  O   ASP A  91      22.436 -20.490  -6.344  1.00  1.24           O  
ATOM   1481  CB  ASP A  91      20.140 -19.511  -7.913  1.00  1.24           C  
ATOM   1482  CG  ASP A  91      18.608 -19.535  -8.088  1.00  1.24           C  
ATOM   1483  OD1 ASP A  91      17.948 -19.964  -7.174  1.00  1.24           O  
ATOM   1484  OD2 ASP A  91      18.115 -19.093  -9.097  1.00  1.24           O  
ATOM   1485  H   ASP A  91      20.195 -17.047  -7.139  1.00  1.24           H  
ATOM   1486  HA  ASP A  91      19.941 -19.649  -5.804  1.00  1.24           H  
ATOM   1487 1HB  ASP A  91      20.580 -18.838  -8.658  1.00  1.24           H  
ATOM   1488 2HB  ASP A  91      20.541 -20.506  -8.104  1.00  1.24           H  
ATOM   1489  N   GLY A  92      22.779 -18.325  -5.877  1.00  1.12           N  
ATOM   1490  CA  GLY A  92      24.209 -18.541  -5.635  1.00  1.12           C  
ATOM   1491  C   GLY A  92      24.988 -18.720  -6.943  1.00  1.12           C  
ATOM   1492  O   GLY A  92      26.012 -19.397  -6.996  1.00  1.12           O  
ATOM   1493  H   GLY A  92      22.380 -17.405  -5.763  1.00  1.12           H  
ATOM   1494 1HA  GLY A  92      24.607 -17.690  -5.083  1.00  1.12           H  
ATOM   1495 2HA  GLY A  92      24.349 -19.418  -5.006  1.00  1.12           H  
ATOM   1496  N   ASP A  93      24.453 -18.162  -8.028  1.00  0.99           N  
ATOM   1497  CA  ASP A  93      25.064 -18.306  -9.344  1.00  0.99           C  
ATOM   1498  C   ASP A  93      26.455 -17.720  -9.477  1.00  0.99           C  
ATOM   1499  O   ASP A  93      27.317 -18.344 -10.094  1.00  0.99           O  
ATOM   1500  CB  ASP A  93      24.195 -17.655 -10.412  1.00  0.99           C  
ATOM   1501  CG  ASP A  93      22.921 -18.425 -10.733  1.00  0.99           C  
ATOM   1502  OD1 ASP A  93      22.814 -19.571 -10.366  1.00  0.99           O  
ATOM   1503  OD2 ASP A  93      22.054 -17.847 -11.332  1.00  0.99           O  
ATOM   1504  H   ASP A  93      23.608 -17.629  -7.927  1.00  0.99           H  
ATOM   1505  HA  ASP A  93      25.132 -19.373  -9.561  1.00  0.99           H  
ATOM   1506 1HB  ASP A  93      23.925 -16.648 -10.095  1.00  0.99           H  
ATOM   1507 2HB  ASP A  93      24.781 -17.550 -11.329  1.00  0.99           H  
ATOM   1508  N   PHE A  94      26.705 -16.554  -8.863  1.00  0.88           N  
ATOM   1509  CA  PHE A  94      28.020 -15.938  -9.025  1.00  0.88           C  
ATOM   1510  C   PHE A  94      28.806 -15.981  -7.721  1.00  0.88           C  
ATOM   1511  O   PHE A  94      30.023 -15.776  -7.672  1.00  0.88           O  
ATOM   1512  CB  PHE A  94      27.885 -14.498  -9.491  1.00  0.88           C  
ATOM   1513  CG  PHE A  94      27.102 -14.371 -10.710  1.00  0.88           C  
ATOM   1514  CD1 PHE A  94      25.944 -13.635 -10.702  1.00  0.88           C  
ATOM   1515  CD2 PHE A  94      27.455 -15.042 -11.849  1.00  0.88           C  
ATOM   1516  CE1 PHE A  94      25.159 -13.545 -11.821  1.00  0.88           C  
ATOM   1517  CE2 PHE A  94      26.662 -14.963 -12.959  1.00  0.88           C  
ATOM   1518  CZ  PHE A  94      25.519 -14.214 -12.948  1.00  0.88           C  
ATOM   1519  H   PHE A  94      25.975 -16.089  -8.346  1.00  0.88           H  
ATOM   1520  HA  PHE A  94      28.559 -16.497  -9.783  1.00  0.88           H  
ATOM   1521 1HB  PHE A  94      27.409 -13.920  -8.719  1.00  0.88           H  
ATOM   1522 2HB  PHE A  94      28.863 -14.075  -9.682  1.00  0.88           H  
ATOM   1523  HD1 PHE A  94      25.666 -13.121  -9.794  1.00  0.88           H  
ATOM   1524  HD2 PHE A  94      28.360 -15.656 -11.856  1.00  0.88           H  
ATOM   1525  HE1 PHE A  94      24.246 -12.955 -11.814  1.00  0.88           H  
ATOM   1526  HE2 PHE A  94      26.924 -15.497 -13.835  1.00  0.88           H  
ATOM   1527  HZ  PHE A  94      24.889 -14.156 -13.837  1.00  0.88           H  
ATOM   1528  N   SER A  95      28.097 -16.243  -6.646  1.00  0.79           N  
ATOM   1529  CA  SER A  95      28.687 -16.301  -5.327  1.00  0.79           C  
ATOM   1530  C   SER A  95      28.212 -17.615  -4.788  1.00  0.79           C  
ATOM   1531  O   SER A  95      27.021 -17.834  -4.585  1.00  0.79           O  
ATOM   1532  CB  SER A  95      28.269 -15.149  -4.450  1.00  0.79           C  
ATOM   1533  OG  SER A  95      28.821 -15.278  -3.171  1.00  0.79           O  
ATOM   1534  H   SER A  95      27.112 -16.428  -6.746  1.00  0.79           H  
ATOM   1535  HA  SER A  95      29.775 -16.322  -5.401  1.00  0.79           H  
ATOM   1536 1HB  SER A  95      28.592 -14.210  -4.893  1.00  0.79           H  
ATOM   1537 2HB  SER A  95      27.181 -15.122  -4.373  1.00  0.79           H  
ATOM   1538  HG  SER A  95      28.229 -14.768  -2.558  1.00  0.79           H  
ATOM   1539  N   LEU A  96      29.158 -18.500  -4.627  1.00  0.75           N  
ATOM   1540  CA  LEU A  96      28.896 -19.880  -4.328  1.00  0.75           C  
ATOM   1541  C   LEU A  96      28.523 -20.015  -2.860  1.00  0.75           C  
ATOM   1542  O   LEU A  96      28.919 -19.182  -2.049  1.00  0.75           O  
ATOM   1543  CB  LEU A  96      30.162 -20.623  -4.754  1.00  0.75           C  
ATOM   1544  CG  LEU A  96      30.471 -20.356  -6.305  1.00  0.75           C  
ATOM   1545  CD1 LEU A  96      31.752 -20.988  -6.759  1.00  0.75           C  
ATOM   1546  CD2 LEU A  96      29.353 -20.862  -7.126  1.00  0.75           C  
ATOM   1547  H   LEU A  96      30.111 -18.207  -4.773  1.00  0.75           H  
ATOM   1548  HA  LEU A  96      28.056 -20.220  -4.936  1.00  0.75           H  
ATOM   1549 1HB  LEU A  96      31.012 -20.284  -4.158  1.00  0.75           H  
ATOM   1550 2HB  LEU A  96      30.023 -21.691  -4.604  1.00  0.75           H  
ATOM   1551  HG  LEU A  96      30.564 -19.280  -6.458  1.00  0.75           H  
ATOM   1552 1HD1 LEU A  96      31.910 -20.762  -7.807  1.00  0.75           H  
ATOM   1553 2HD1 LEU A  96      32.582 -20.592  -6.178  1.00  0.75           H  
ATOM   1554 3HD1 LEU A  96      31.682 -22.057  -6.638  1.00  0.75           H  
ATOM   1555 1HD2 LEU A  96      29.569 -20.635  -8.163  1.00  0.75           H  
ATOM   1556 2HD2 LEU A  96      29.253 -21.942  -6.995  1.00  0.75           H  
ATOM   1557 3HD2 LEU A  96      28.423 -20.372  -6.832  1.00  0.75           H  
ATOM   1558  N   LYS A  97      27.715 -21.018  -2.518  1.00  0.73           N  
ATOM   1559  CA  LYS A  97      27.293 -21.200  -1.127  1.00  0.73           C  
ATOM   1560  C   LYS A  97      28.240 -22.079  -0.300  1.00  0.73           C  
ATOM   1561  O   LYS A  97      28.206 -22.059   0.927  1.00  0.73           O  
ATOM   1562  CB  LYS A  97      25.874 -21.765  -1.107  1.00  0.73           C  
ATOM   1563  CG  LYS A  97      24.825 -20.791  -1.672  1.00  0.73           C  
ATOM   1564  CD  LYS A  97      23.412 -21.378  -1.665  1.00  0.73           C  
ATOM   1565  CE  LYS A  97      22.402 -20.380  -2.247  1.00  0.73           C  
ATOM   1566  NZ  LYS A  97      21.019 -20.934  -2.294  1.00  0.73           N  
ATOM   1567  H   LYS A  97      27.393 -21.660  -3.230  1.00  0.73           H  
ATOM   1568  HA  LYS A  97      27.268 -20.218  -0.652  1.00  0.73           H  
ATOM   1569 1HB  LYS A  97      25.837 -22.686  -1.687  1.00  0.73           H  
ATOM   1570 2HB  LYS A  97      25.594 -22.010  -0.083  1.00  0.73           H  
ATOM   1571 1HG  LYS A  97      24.830 -19.876  -1.079  1.00  0.73           H  
ATOM   1572 2HG  LYS A  97      25.092 -20.532  -2.698  1.00  0.73           H  
ATOM   1573 1HD  LYS A  97      23.393 -22.289  -2.264  1.00  0.73           H  
ATOM   1574 2HD  LYS A  97      23.121 -21.626  -0.644  1.00  0.73           H  
ATOM   1575 1HE  LYS A  97      22.399 -19.478  -1.638  1.00  0.73           H  
ATOM   1576 2HE  LYS A  97      22.706 -20.120  -3.260  1.00  0.73           H  
ATOM   1577 1HZ  LYS A  97      20.391 -20.234  -2.693  1.00  0.73           H  
ATOM   1578 2HZ  LYS A  97      21.011 -21.762  -2.872  1.00  0.73           H  
ATOM   1579 3HZ  LYS A  97      20.714 -21.168  -1.362  1.00  0.73           H  
ATOM   1580  N   ASP A  98      29.071 -22.855  -0.984  1.00  0.72           N  
ATOM   1581  CA  ASP A  98      30.029 -23.767  -0.357  1.00  0.72           C  
ATOM   1582  C   ASP A  98      31.271 -22.986   0.098  1.00  0.72           C  
ATOM   1583  O   ASP A  98      31.928 -22.389  -0.752  1.00  0.72           O  
ATOM   1584  CB  ASP A  98      30.427 -24.887  -1.329  1.00  0.72           C  
ATOM   1585  CG  ASP A  98      31.365 -25.983  -0.721  1.00  0.72           C  
ATOM   1586  OD1 ASP A  98      32.275 -25.665   0.044  1.00  0.72           O  
ATOM   1587  OD2 ASP A  98      31.151 -27.132  -1.038  1.00  0.72           O  
ATOM   1588  H   ASP A  98      29.039 -22.807  -1.992  1.00  0.72           H  
ATOM   1589  HA  ASP A  98      29.533 -24.245   0.478  1.00  0.72           H  
ATOM   1590 1HB  ASP A  98      29.524 -25.378  -1.695  1.00  0.72           H  
ATOM   1591 2HB  ASP A  98      30.918 -24.452  -2.198  1.00  0.72           H  
ATOM   1592  N   PRO A  99      31.616 -22.928   1.402  1.00  0.71           N  
ATOM   1593  CA  PRO A  99      32.764 -22.218   1.953  1.00  0.71           C  
ATOM   1594  C   PRO A  99      34.085 -22.509   1.229  1.00  0.71           C  
ATOM   1595  O   PRO A  99      34.972 -21.652   1.186  1.00  0.71           O  
ATOM   1596  CB  PRO A  99      32.818 -22.748   3.388  1.00  0.71           C  
ATOM   1597  CG  PRO A  99      31.387 -23.074   3.719  1.00  0.71           C  
ATOM   1598  CD  PRO A  99      30.809 -23.626   2.431  1.00  0.71           C  
ATOM   1599  HA  PRO A  99      32.551 -21.142   1.954  1.00  0.71           H  
ATOM   1600 1HB  PRO A  99      33.479 -23.628   3.435  1.00  0.71           H  
ATOM   1601 2HB  PRO A  99      33.249 -21.987   4.054  1.00  0.71           H  
ATOM   1602 1HG  PRO A  99      31.346 -23.799   4.543  1.00  0.71           H  
ATOM   1603 2HG  PRO A  99      30.862 -22.170   4.063  1.00  0.71           H  
ATOM   1604 1HD  PRO A  99      30.950 -24.719   2.357  1.00  0.71           H  
ATOM   1605 2HD  PRO A  99      29.757 -23.326   2.394  1.00  0.71           H  
ATOM   1606  N   LYS A 100      34.246 -23.713   0.661  1.00  0.69           N  
ATOM   1607  CA  LYS A 100      35.505 -24.011  -0.018  1.00  0.69           C  
ATOM   1608  C   LYS A 100      35.547 -23.248  -1.324  1.00  0.69           C  
ATOM   1609  O   LYS A 100      36.545 -22.602  -1.663  1.00  0.69           O  
ATOM   1610  CB  LYS A 100      35.654 -25.507  -0.277  1.00  0.69           C  
ATOM   1611  CG  LYS A 100      36.965 -25.907  -0.953  1.00  0.69           C  
ATOM   1612  CD  LYS A 100      37.085 -27.424  -1.082  1.00  0.69           C  
ATOM   1613  CE  LYS A 100      38.389 -27.826  -1.762  1.00  0.69           C  
ATOM   1614  NZ  LYS A 100      38.517 -29.306  -1.893  1.00  0.69           N  
ATOM   1615  H   LYS A 100      33.496 -24.416   0.654  1.00  0.69           H  
ATOM   1616  HA  LYS A 100      36.333 -23.672   0.604  1.00  0.69           H  
ATOM   1617 1HB  LYS A 100      35.577 -26.046   0.666  1.00  0.69           H  
ATOM   1618 2HB  LYS A 100      34.827 -25.848  -0.908  1.00  0.69           H  
ATOM   1619 1HG  LYS A 100      37.001 -25.462  -1.948  1.00  0.69           H  
ATOM   1620 2HG  LYS A 100      37.805 -25.527  -0.373  1.00  0.69           H  
ATOM   1621 1HD  LYS A 100      37.045 -27.878  -0.091  1.00  0.69           H  
ATOM   1622 2HD  LYS A 100      36.246 -27.802  -1.668  1.00  0.69           H  
ATOM   1623 1HE  LYS A 100      38.425 -27.378  -2.754  1.00  0.69           H  
ATOM   1624 2HE  LYS A 100      39.227 -27.450  -1.175  1.00  0.69           H  
ATOM   1625 1HZ  LYS A 100      39.391 -29.530  -2.347  1.00  0.69           H  
ATOM   1626 2HZ  LYS A 100      38.496 -29.730  -0.976  1.00  0.69           H  
ATOM   1627 3HZ  LYS A 100      37.750 -29.664  -2.446  1.00  0.69           H  
ATOM   1628  N   GLN A 101      34.449 -23.313  -2.063  1.00  0.68           N  
ATOM   1629  CA  GLN A 101      34.392 -22.615  -3.325  1.00  0.68           C  
ATOM   1630  C   GLN A 101      34.425 -21.112  -3.078  1.00  0.68           C  
ATOM   1631  O   GLN A 101      35.038 -20.370  -3.845  1.00  0.68           O  
ATOM   1632  CB  GLN A 101      33.159 -22.996  -4.120  1.00  0.68           C  
ATOM   1633  CG  GLN A 101      33.133 -24.415  -4.657  1.00  0.68           C  
ATOM   1634  CD  GLN A 101      31.835 -24.712  -5.421  1.00  0.68           C  
ATOM   1635  OE1 GLN A 101      30.793 -24.099  -5.173  1.00  0.68           O  
ATOM   1636  NE2 GLN A 101      31.901 -25.645  -6.361  1.00  0.68           N  
ATOM   1637  H   GLN A 101      33.648 -23.838  -1.726  1.00  0.68           H  
ATOM   1638  HA  GLN A 101      35.271 -22.879  -3.910  1.00  0.68           H  
ATOM   1639 1HB  GLN A 101      32.265 -22.820  -3.522  1.00  0.68           H  
ATOM   1640 2HB  GLN A 101      33.124 -22.363  -4.950  1.00  0.68           H  
ATOM   1641 1HG  GLN A 101      33.974 -24.550  -5.339  1.00  0.68           H  
ATOM   1642 2HG  GLN A 101      33.210 -25.111  -3.816  1.00  0.68           H  
ATOM   1643 1HE2 GLN A 101      31.086 -25.875  -6.899  1.00  0.68           H  
ATOM   1644 2HE2 GLN A 101      32.765 -26.118  -6.538  1.00  0.68           H  
ATOM   1645  N   ARG A 102      33.778 -20.655  -1.995  1.00  0.66           N  
ATOM   1646  CA  ARG A 102      33.786 -19.230  -1.691  1.00  0.66           C  
ATOM   1647  C   ARG A 102      35.210 -18.778  -1.442  1.00  0.66           C  
ATOM   1648  O   ARG A 102      35.613 -17.716  -1.909  1.00  0.66           O  
ATOM   1649  CB  ARG A 102      32.937 -18.895  -0.475  1.00  0.66           C  
ATOM   1650  CG  ARG A 102      31.463 -19.022  -0.690  1.00  0.66           C  
ATOM   1651  CD  ARG A 102      30.646 -18.731   0.535  1.00  0.66           C  
ATOM   1652  NE  ARG A 102      30.697 -17.313   0.952  1.00  0.66           N  
ATOM   1653  CZ  ARG A 102      29.876 -16.319   0.473  1.00  0.66           C  
ATOM   1654  NH1 ARG A 102      28.966 -16.572  -0.449  1.00  0.66           N  
ATOM   1655  NH2 ARG A 102      29.982 -15.076   0.940  1.00  0.66           N  
ATOM   1656  H   ARG A 102      33.267 -21.303  -1.398  1.00  0.66           H  
ATOM   1657  HA  ARG A 102      33.389 -18.689  -2.550  1.00  0.66           H  
ATOM   1658 1HB  ARG A 102      33.215 -19.546   0.343  1.00  0.66           H  
ATOM   1659 2HB  ARG A 102      33.142 -17.872  -0.163  1.00  0.66           H  
ATOM   1660 1HG  ARG A 102      31.170 -18.312  -1.462  1.00  0.66           H  
ATOM   1661 2HG  ARG A 102      31.226 -20.027  -1.024  1.00  0.66           H  
ATOM   1662 1HD  ARG A 102      29.606 -18.993   0.347  1.00  0.66           H  
ATOM   1663 2HD  ARG A 102      31.014 -19.340   1.357  1.00  0.66           H  
ATOM   1664  HE  ARG A 102      31.372 -17.061   1.658  1.00  0.66           H  
ATOM   1665 1HH1 ARG A 102      28.872 -17.519  -0.857  1.00  0.66           H  
ATOM   1666 2HH1 ARG A 102      28.344 -15.800  -0.771  1.00  0.66           H  
ATOM   1667 1HH2 ARG A 102      30.661 -14.851   1.646  1.00  0.66           H  
ATOM   1668 2HH2 ARG A 102      29.351 -14.329   0.569  1.00  0.66           H  
ATOM   1669  N   ALA A 103      35.994 -19.596  -0.731  1.00  0.65           N  
ATOM   1670  CA  ALA A 103      37.378 -19.248  -0.481  1.00  0.65           C  
ATOM   1671  C   ALA A 103      38.136 -19.115  -1.796  1.00  0.65           C  
ATOM   1672  O   ALA A 103      38.926 -18.187  -1.967  1.00  0.65           O  
ATOM   1673  CB  ALA A 103      38.028 -20.297   0.398  1.00  0.65           C  
ATOM   1674  H   ALA A 103      35.622 -20.456  -0.326  1.00  0.65           H  
ATOM   1675  HA  ALA A 103      37.401 -18.286   0.029  1.00  0.65           H  
ATOM   1676 1HB  ALA A 103      39.061 -20.018   0.597  1.00  0.65           H  
ATOM   1677 2HB  ALA A 103      37.480 -20.370   1.337  1.00  0.65           H  
ATOM   1678 3HB  ALA A 103      38.004 -21.258  -0.107  1.00  0.65           H  
ATOM   1679  N   ARG A 104      37.863 -20.005  -2.761  1.00  0.65           N  
ATOM   1680  CA  ARG A 104      38.537 -19.908  -4.055  1.00  0.65           C  
ATOM   1681  C   ARG A 104      38.172 -18.590  -4.739  1.00  0.65           C  
ATOM   1682  O   ARG A 104      39.035 -17.894  -5.281  1.00  0.65           O  
ATOM   1683  CB  ARG A 104      38.166 -21.078  -4.957  1.00  0.65           C  
ATOM   1684  CG  ARG A 104      38.724 -22.424  -4.521  1.00  0.65           C  
ATOM   1685  CD  ARG A 104      38.253 -23.523  -5.407  1.00  0.65           C  
ATOM   1686  NE  ARG A 104      38.766 -23.397  -6.763  1.00  0.65           N  
ATOM   1687  CZ  ARG A 104      39.957 -23.897  -7.180  1.00  0.65           C  
ATOM   1688  NH1 ARG A 104      40.723 -24.549  -6.328  1.00  0.65           N  
ATOM   1689  NH2 ARG A 104      40.361 -23.747  -8.433  1.00  0.65           N  
ATOM   1690  H   ARG A 104      37.213 -20.771  -2.570  1.00  0.65           H  
ATOM   1691  HA  ARG A 104      39.613 -19.928  -3.887  1.00  0.65           H  
ATOM   1692 1HB  ARG A 104      37.088 -21.173  -5.011  1.00  0.65           H  
ATOM   1693 2HB  ARG A 104      38.520 -20.883  -5.973  1.00  0.65           H  
ATOM   1694 1HG  ARG A 104      39.810 -22.395  -4.550  1.00  0.65           H  
ATOM   1695 2HG  ARG A 104      38.389 -22.636  -3.505  1.00  0.65           H  
ATOM   1696 1HD  ARG A 104      38.576 -24.481  -5.005  1.00  0.65           H  
ATOM   1697 2HD  ARG A 104      37.165 -23.499  -5.457  1.00  0.65           H  
ATOM   1698  HE  ARG A 104      38.180 -22.881  -7.437  1.00  0.65           H  
ATOM   1699 1HH1 ARG A 104      40.423 -24.670  -5.372  1.00  0.65           H  
ATOM   1700 2HH1 ARG A 104      41.609 -24.927  -6.631  1.00  0.65           H  
ATOM   1701 1HH2 ARG A 104      39.787 -23.256  -9.110  1.00  0.65           H  
ATOM   1702 2HH2 ARG A 104      41.245 -24.131  -8.725  1.00  0.65           H  
ATOM   1703  N   VAL A 105      36.901 -18.202  -4.640  1.00  0.65           N  
ATOM   1704  CA  VAL A 105      36.451 -16.947  -5.225  1.00  0.65           C  
ATOM   1705  C   VAL A 105      37.148 -15.769  -4.572  1.00  0.65           C  
ATOM   1706  O   VAL A 105      37.647 -14.872  -5.258  1.00  0.65           O  
ATOM   1707  CB  VAL A 105      34.928 -16.781  -5.054  1.00  0.65           C  
ATOM   1708  CG1 VAL A 105      34.528 -15.419  -5.450  1.00  0.65           C  
ATOM   1709  CG2 VAL A 105      34.191 -17.795  -5.926  1.00  0.65           C  
ATOM   1710  H   VAL A 105      36.230 -18.819  -4.179  1.00  0.65           H  
ATOM   1711  HA  VAL A 105      36.691 -16.948  -6.284  1.00  0.65           H  
ATOM   1712  HB  VAL A 105      34.670 -16.920  -4.014  1.00  0.65           H  
ATOM   1713 1HG1 VAL A 105      33.461 -15.333  -5.299  1.00  0.65           H  
ATOM   1714 2HG1 VAL A 105      35.045 -14.686  -4.835  1.00  0.65           H  
ATOM   1715 3HG1 VAL A 105      34.770 -15.259  -6.491  1.00  0.65           H  
ATOM   1716 1HG2 VAL A 105      33.116 -17.675  -5.801  1.00  0.65           H  
ATOM   1717 2HG2 VAL A 105      34.454 -17.625  -6.966  1.00  0.65           H  
ATOM   1718 3HG2 VAL A 105      34.477 -18.799  -5.639  1.00  0.65           H  
ATOM   1719  N   HIS A 106      37.222 -15.790  -3.245  1.00  0.66           N  
ATOM   1720  CA  HIS A 106      37.825 -14.702  -2.502  1.00  0.66           C  
ATOM   1721  C   HIS A 106      39.311 -14.602  -2.801  1.00  0.66           C  
ATOM   1722  O   HIS A 106      39.849 -13.501  -2.954  1.00  0.66           O  
ATOM   1723  CB  HIS A 106      37.591 -14.911  -1.009  1.00  0.66           C  
ATOM   1724  CG  HIS A 106      36.138 -14.820  -0.659  1.00  0.66           C  
ATOM   1725  ND1 HIS A 106      35.632 -15.189   0.574  1.00  0.66           N  
ATOM   1726  CD2 HIS A 106      35.080 -14.438  -1.401  1.00  0.66           C  
ATOM   1727  CE1 HIS A 106      34.320 -15.021   0.570  1.00  0.66           C  
ATOM   1728  NE2 HIS A 106      33.963 -14.565  -0.616  1.00  0.66           N  
ATOM   1729  H   HIS A 106      36.804 -16.571  -2.741  1.00  0.66           H  
ATOM   1730  HA  HIS A 106      37.362 -13.764  -2.788  1.00  0.66           H  
ATOM   1731 1HB  HIS A 106      37.958 -15.897  -0.718  1.00  0.66           H  
ATOM   1732 2HB  HIS A 106      38.142 -14.166  -0.439  1.00  0.66           H  
ATOM   1733  HD2 HIS A 106      35.107 -14.095  -2.432  1.00  0.66           H  
ATOM   1734  HE1 HIS A 106      33.650 -15.225   1.402  1.00  0.66           H  
ATOM   1735  HE2 HIS A 106      33.026 -14.341  -0.921  1.00  0.66           H  
ATOM   1736  N   ASN A 107      39.983 -15.744  -2.927  1.00  0.67           N  
ATOM   1737  CA  ASN A 107      41.404 -15.733  -3.219  1.00  0.67           C  
ATOM   1738  C   ASN A 107      41.657 -15.117  -4.593  1.00  0.67           C  
ATOM   1739  O   ASN A 107      42.588 -14.323  -4.761  1.00  0.67           O  
ATOM   1740  CB  ASN A 107      41.954 -17.143  -3.148  1.00  0.67           C  
ATOM   1741  CG  ASN A 107      42.031 -17.666  -1.731  1.00  0.67           C  
ATOM   1742  OD1 ASN A 107      42.048 -16.900  -0.758  1.00  0.67           O  
ATOM   1743  ND2 ASN A 107      42.071 -18.968  -1.598  1.00  0.67           N  
ATOM   1744  H   ASN A 107      39.508 -16.635  -2.783  1.00  0.67           H  
ATOM   1745  HA  ASN A 107      41.909 -15.114  -2.477  1.00  0.67           H  
ATOM   1746 1HB  ASN A 107      41.310 -17.806  -3.730  1.00  0.67           H  
ATOM   1747 2HB  ASN A 107      42.945 -17.173  -3.595  1.00  0.67           H  
ATOM   1748 1HD2 ASN A 107      42.116 -19.375  -0.688  1.00  0.67           H  
ATOM   1749 2HD2 ASN A 107      42.050 -19.551  -2.407  1.00  0.67           H  
ATOM   1750  N   ARG A 108      40.799 -15.438  -5.571  1.00  0.70           N  
ATOM   1751  CA  ARG A 108      40.938 -14.875  -6.911  1.00  0.70           C  
ATOM   1752  C   ARG A 108      40.660 -13.379  -6.909  1.00  0.70           C  
ATOM   1753  O   ARG A 108      41.332 -12.620  -7.611  1.00  0.70           O  
ATOM   1754  CB  ARG A 108      40.040 -15.582  -7.887  1.00  0.70           C  
ATOM   1755  CG  ARG A 108      40.401 -17.028  -8.119  1.00  0.70           C  
ATOM   1756  CD  ARG A 108      41.668 -17.200  -8.862  1.00  0.70           C  
ATOM   1757  NE  ARG A 108      41.940 -18.602  -9.065  1.00  0.70           N  
ATOM   1758  CZ  ARG A 108      42.776 -19.358  -8.320  1.00  0.70           C  
ATOM   1759  NH1 ARG A 108      43.469 -18.819  -7.342  1.00  0.70           N  
ATOM   1760  NH2 ARG A 108      42.903 -20.646  -8.583  1.00  0.70           N  
ATOM   1761  H   ARG A 108      40.053 -16.115  -5.389  1.00  0.70           H  
ATOM   1762  HA  ARG A 108      41.962 -15.036  -7.238  1.00  0.70           H  
ATOM   1763 1HB  ARG A 108      39.027 -15.574  -7.494  1.00  0.70           H  
ATOM   1764 2HB  ARG A 108      40.044 -15.069  -8.847  1.00  0.70           H  
ATOM   1765 1HG  ARG A 108      40.520 -17.525  -7.167  1.00  0.70           H  
ATOM   1766 2HG  ARG A 108      39.609 -17.513  -8.678  1.00  0.70           H  
ATOM   1767 1HD  ARG A 108      41.599 -16.722  -9.833  1.00  0.70           H  
ATOM   1768 2HD  ARG A 108      42.493 -16.767  -8.298  1.00  0.70           H  
ATOM   1769  HE  ARG A 108      41.399 -19.066  -9.796  1.00  0.70           H  
ATOM   1770 1HH1 ARG A 108      43.377 -17.835  -7.149  1.00  0.70           H  
ATOM   1771 2HH1 ARG A 108      44.097 -19.389  -6.794  1.00  0.70           H  
ATOM   1772 1HH2 ARG A 108      42.377 -21.062  -9.343  1.00  0.70           H  
ATOM   1773 2HH2 ARG A 108      43.527 -21.210  -8.032  1.00  0.70           H  
ATOM   1774  N   LEU A 109      39.689 -12.939  -6.107  1.00  0.72           N  
ATOM   1775  CA  LEU A 109      39.419 -11.514  -5.997  1.00  0.72           C  
ATOM   1776  C   LEU A 109      40.634 -10.803  -5.378  1.00  0.72           C  
ATOM   1777  O   LEU A 109      41.059  -9.748  -5.855  1.00  0.72           O  
ATOM   1778  CB  LEU A 109      38.157 -11.285  -5.142  1.00  0.72           C  
ATOM   1779  CG  LEU A 109      36.805 -11.703  -5.781  1.00  0.72           C  
ATOM   1780  CD1 LEU A 109      35.728 -11.659  -4.755  1.00  0.72           C  
ATOM   1781  CD2 LEU A 109      36.458 -10.746  -6.873  1.00  0.72           C  
ATOM   1782  H   LEU A 109      39.124 -13.606  -5.578  1.00  0.72           H  
ATOM   1783  HA  LEU A 109      39.247 -11.111  -6.995  1.00  0.72           H  
ATOM   1784 1HB  LEU A 109      38.267 -11.846  -4.220  1.00  0.72           H  
ATOM   1785 2HB  LEU A 109      38.096 -10.231  -4.890  1.00  0.72           H  
ATOM   1786  HG  LEU A 109      36.879 -12.710  -6.177  1.00  0.72           H  
ATOM   1787 1HD1 LEU A 109      34.782 -11.944  -5.208  1.00  0.72           H  
ATOM   1788 2HD1 LEU A 109      35.963 -12.343  -3.954  1.00  0.72           H  
ATOM   1789 3HD1 LEU A 109      35.651 -10.651  -4.361  1.00  0.72           H  
ATOM   1790 1HD2 LEU A 109      35.505 -11.028  -7.316  1.00  0.72           H  
ATOM   1791 2HD2 LEU A 109      36.375  -9.751  -6.461  1.00  0.72           H  
ATOM   1792 3HD2 LEU A 109      37.239 -10.763  -7.631  1.00  0.72           H  
ATOM   1793  N   CYS A 110      41.259 -11.422  -4.369  1.00  0.75           N  
ATOM   1794  CA  CYS A 110      42.420 -10.811  -3.730  1.00  0.75           C  
ATOM   1795  C   CYS A 110      43.563 -10.698  -4.732  1.00  0.75           C  
ATOM   1796  O   CYS A 110      44.216  -9.655  -4.821  1.00  0.75           O  
ATOM   1797  CB  CYS A 110      42.871 -11.649  -2.542  1.00  0.75           C  
ATOM   1798  SG  CYS A 110      41.689 -11.656  -1.178  1.00  0.75           S  
ATOM   1799  H   CYS A 110      40.887 -12.299  -4.003  1.00  0.75           H  
ATOM   1800  HA  CYS A 110      42.148  -9.816  -3.383  1.00  0.75           H  
ATOM   1801 1HB  CYS A 110      43.028 -12.678  -2.857  1.00  0.75           H  
ATOM   1802 2HB  CYS A 110      43.820 -11.270  -2.170  1.00  0.75           H  
ATOM   1803  HG  CYS A 110      40.758 -12.392  -1.841  1.00  0.75           H  
ATOM   1804  N   PHE A 111      43.751 -11.757  -5.531  1.00  0.79           N  
ATOM   1805  CA  PHE A 111      44.731 -11.812  -6.612  1.00  0.79           C  
ATOM   1806  C   PHE A 111      44.477 -10.709  -7.617  1.00  0.79           C  
ATOM   1807  O   PHE A 111      45.392  -9.968  -8.003  1.00  0.79           O  
ATOM   1808  CB  PHE A 111      44.694 -13.182  -7.294  1.00  0.79           C  
ATOM   1809  CG  PHE A 111      45.508 -13.323  -8.548  1.00  0.79           C  
ATOM   1810  CD1 PHE A 111      46.887 -13.431  -8.520  1.00  0.79           C  
ATOM   1811  CD2 PHE A 111      44.864 -13.407  -9.777  1.00  0.79           C  
ATOM   1812  CE1 PHE A 111      47.601 -13.591  -9.697  1.00  0.79           C  
ATOM   1813  CE2 PHE A 111      45.581 -13.579 -10.936  1.00  0.79           C  
ATOM   1814  CZ  PHE A 111      46.941 -13.660 -10.902  1.00  0.79           C  
ATOM   1815  H   PHE A 111      43.182 -12.588  -5.368  1.00  0.79           H  
ATOM   1816  HA  PHE A 111      45.724 -11.668  -6.187  1.00  0.79           H  
ATOM   1817 1HB  PHE A 111      45.021 -13.941  -6.586  1.00  0.79           H  
ATOM   1818 2HB  PHE A 111      43.675 -13.413  -7.545  1.00  0.79           H  
ATOM   1819  HD1 PHE A 111      47.407 -13.384  -7.564  1.00  0.79           H  
ATOM   1820  HD2 PHE A 111      43.772 -13.340  -9.810  1.00  0.79           H  
ATOM   1821  HE1 PHE A 111      48.684 -13.669  -9.663  1.00  0.79           H  
ATOM   1822  HE2 PHE A 111      45.074 -13.650 -11.879  1.00  0.79           H  
ATOM   1823  HZ  PHE A 111      47.492 -13.788 -11.829  1.00  0.79           H  
ATOM   1824  N   ASN A 112      43.224 -10.580  -8.052  1.00  0.82           N  
ATOM   1825  CA  ASN A 112      42.924  -9.525  -8.983  1.00  0.82           C  
ATOM   1826  C   ASN A 112      43.320  -8.171  -8.447  1.00  0.82           C  
ATOM   1827  O   ASN A 112      43.813  -7.341  -9.195  1.00  0.82           O  
ATOM   1828  CB  ASN A 112      41.467  -9.477  -9.362  1.00  0.82           C  
ATOM   1829  CG  ASN A 112      41.244  -8.403 -10.396  1.00  0.82           C  
ATOM   1830  OD1 ASN A 112      41.825  -8.463 -11.490  1.00  0.82           O  
ATOM   1831  ND2 ASN A 112      40.436  -7.411 -10.077  1.00  0.82           N  
ATOM   1832  H   ASN A 112      42.492 -11.215  -7.738  1.00  0.82           H  
ATOM   1833  HA  ASN A 112      43.506  -9.699  -9.877  1.00  0.82           H  
ATOM   1834 1HB  ASN A 112      41.153 -10.441  -9.740  1.00  0.82           H  
ATOM   1835 2HB  ASN A 112      40.864  -9.263  -8.483  1.00  0.82           H  
ATOM   1836 1HD2 ASN A 112      40.274  -6.673 -10.736  1.00  0.82           H  
ATOM   1837 2HD2 ASN A 112      39.937  -7.386  -9.167  1.00  0.82           H  
ATOM   1838  N   ASN A 113      43.174  -7.911  -7.153  1.00  0.85           N  
ATOM   1839  CA  ASN A 113      43.596  -6.586  -6.734  1.00  0.85           C  
ATOM   1840  C   ASN A 113      45.114  -6.524  -6.583  1.00  0.85           C  
ATOM   1841  O   ASN A 113      45.799  -5.722  -7.223  1.00  0.85           O  
ATOM   1842  CB  ASN A 113      42.944  -6.147  -5.436  1.00  0.85           C  
ATOM   1843  CG  ASN A 113      43.254  -4.685  -5.145  1.00  0.85           C  
ATOM   1844  OD1 ASN A 113      44.092  -4.334  -4.299  1.00  0.85           O  
ATOM   1845  ND2 ASN A 113      42.569  -3.810  -5.847  1.00  0.85           N  
ATOM   1846  H   ASN A 113      42.749  -8.591  -6.517  1.00  0.85           H  
ATOM   1847  HA  ASN A 113      43.301  -5.875  -7.494  1.00  0.85           H  
ATOM   1848 1HB  ASN A 113      41.879  -6.263  -5.491  1.00  0.85           H  
ATOM   1849 2HB  ASN A 113      43.303  -6.768  -4.614  1.00  0.85           H  
ATOM   1850 1HD2 ASN A 113      42.714  -2.830  -5.705  1.00  0.85           H  
ATOM   1851 2HD2 ASN A 113      41.900  -4.117  -6.525  1.00  0.85           H  
ATOM   1852  N   ALA A 114      45.637  -7.405  -5.738  1.00  0.88           N  
ATOM   1853  CA  ALA A 114      47.034  -7.430  -5.332  1.00  0.88           C  
ATOM   1854  C   ALA A 114      48.029  -7.626  -6.458  1.00  0.88           C  
ATOM   1855  O   ALA A 114      49.150  -7.120  -6.386  1.00  0.88           O  
ATOM   1856  CB  ALA A 114      47.230  -8.535  -4.322  1.00  0.88           C  
ATOM   1857  H   ALA A 114      45.021  -8.098  -5.322  1.00  0.88           H  
ATOM   1858  HA  ALA A 114      47.255  -6.473  -4.863  1.00  0.88           H  
ATOM   1859 1HB  ALA A 114      48.259  -8.532  -3.975  1.00  0.88           H  
ATOM   1860 2HB  ALA A 114      46.556  -8.379  -3.482  1.00  0.88           H  
ATOM   1861 3HB  ALA A 114      47.004  -9.492  -4.794  1.00  0.88           H  
ATOM   1862  N   VAL A 115      47.662  -8.412  -7.462  1.00  0.91           N  
ATOM   1863  CA  VAL A 115      48.581  -8.715  -8.534  1.00  0.91           C  
ATOM   1864  C   VAL A 115      48.164  -8.154  -9.892  1.00  0.91           C  
ATOM   1865  O   VAL A 115      48.918  -7.396 -10.507  1.00  0.91           O  
ATOM   1866  CB  VAL A 115      48.738 -10.235  -8.634  1.00  0.91           C  
ATOM   1867  CG1 VAL A 115      49.630 -10.566  -9.764  1.00  0.91           C  
ATOM   1868  CG2 VAL A 115      49.280 -10.779  -7.333  1.00  0.91           C  
ATOM   1869  H   VAL A 115      46.735  -8.825  -7.486  1.00  0.91           H  
ATOM   1870  HA  VAL A 115      49.551  -8.291  -8.279  1.00  0.91           H  
ATOM   1871  HB  VAL A 115      47.768 -10.679  -8.842  1.00  0.91           H  
ATOM   1872 1HG1 VAL A 115      49.734 -11.638  -9.865  1.00  0.91           H  
ATOM   1873 2HG1 VAL A 115      49.185 -10.160 -10.636  1.00  0.91           H  
ATOM   1874 3HG1 VAL A 115      50.597 -10.126  -9.602  1.00  0.91           H  
ATOM   1875 1HG2 VAL A 115      49.386 -11.857  -7.407  1.00  0.91           H  
ATOM   1876 2HG2 VAL A 115      50.251 -10.330  -7.133  1.00  0.91           H  
ATOM   1877 3HG2 VAL A 115      48.593 -10.540  -6.525  1.00  0.91           H  
ATOM   1878  N   LEU A 116      46.970  -8.494 -10.374  1.00  0.94           N  
ATOM   1879  CA  LEU A 116      46.654  -8.089 -11.745  1.00  0.94           C  
ATOM   1880  C   LEU A 116      46.333  -6.607 -11.843  1.00  0.94           C  
ATOM   1881  O   LEU A 116      47.046  -5.866 -12.517  1.00  0.94           O  
ATOM   1882  CB  LEU A 116      45.431  -8.858 -12.270  1.00  0.94           C  
ATOM   1883  CG  LEU A 116      45.556 -10.376 -12.504  1.00  0.94           C  
ATOM   1884  CD1 LEU A 116      44.184 -10.916 -12.737  1.00  0.94           C  
ATOM   1885  CD2 LEU A 116      46.385 -10.677 -13.746  1.00  0.94           C  
ATOM   1886  H   LEU A 116      46.331  -9.050  -9.803  1.00  0.94           H  
ATOM   1887  HA  LEU A 116      47.515  -8.300 -12.378  1.00  0.94           H  
ATOM   1888 1HB  LEU A 116      44.609  -8.695 -11.587  1.00  0.94           H  
ATOM   1889 2HB  LEU A 116      45.152  -8.417 -13.223  1.00  0.94           H  
ATOM   1890  HG  LEU A 116      46.006 -10.841 -11.628  1.00  0.94           H  
ATOM   1891 1HD1 LEU A 116      44.212 -11.972 -12.923  1.00  0.94           H  
ATOM   1892 2HD1 LEU A 116      43.562 -10.722 -11.881  1.00  0.94           H  
ATOM   1893 3HD1 LEU A 116      43.785 -10.416 -13.591  1.00  0.94           H  
ATOM   1894 1HD2 LEU A 116      46.449 -11.757 -13.894  1.00  0.94           H  
ATOM   1895 2HD2 LEU A 116      45.926 -10.236 -14.599  1.00  0.94           H  
ATOM   1896 3HD2 LEU A 116      47.348 -10.277 -13.643  1.00  0.94           H  
ATOM   1897  N   PHE A 117      45.325  -6.159 -11.106  1.00  0.99           N  
ATOM   1898  CA  PHE A 117      44.890  -4.778 -11.151  1.00  0.99           C  
ATOM   1899  C   PHE A 117      45.982  -3.817 -10.760  1.00  0.99           C  
ATOM   1900  O   PHE A 117      46.253  -2.881 -11.508  1.00  0.99           O  
ATOM   1901  CB  PHE A 117      43.675  -4.560 -10.268  1.00  0.99           C  
ATOM   1902  CG  PHE A 117      43.234  -3.156 -10.194  1.00  0.99           C  
ATOM   1903  CD1 PHE A 117      42.554  -2.569 -11.246  1.00  0.99           C  
ATOM   1904  CD2 PHE A 117      43.488  -2.409  -9.054  1.00  0.99           C  
ATOM   1905  CE1 PHE A 117      42.152  -1.256 -11.165  1.00  0.99           C  
ATOM   1906  CE2 PHE A 117      43.078  -1.099  -8.967  1.00  0.99           C  
ATOM   1907  CZ  PHE A 117      42.408  -0.519 -10.028  1.00  0.99           C  
ATOM   1908  H   PHE A 117      44.807  -6.799 -10.522  1.00  0.99           H  
ATOM   1909  HA  PHE A 117      44.601  -4.549 -12.174  1.00  0.99           H  
ATOM   1910 1HB  PHE A 117      42.845  -5.183 -10.605  1.00  0.99           H  
ATOM   1911 2HB  PHE A 117      43.935  -4.857  -9.281  1.00  0.99           H  
ATOM   1912  HD1 PHE A 117      42.351  -3.155 -12.144  1.00  0.99           H  
ATOM   1913  HD2 PHE A 117      44.024  -2.876  -8.225  1.00  0.99           H  
ATOM   1914  HE1 PHE A 117      41.639  -0.799 -11.997  1.00  0.99           H  
ATOM   1915  HE2 PHE A 117      43.285  -0.518  -8.070  1.00  0.99           H  
ATOM   1916  HZ  PHE A 117      42.088   0.519  -9.968  1.00  0.99           H  
ATOM   1917  N   GLN A 118      46.631  -4.016  -9.612  1.00  1.04           N  
ATOM   1918  CA  GLN A 118      47.675  -3.067  -9.252  1.00  1.04           C  
ATOM   1919  C   GLN A 118      48.829  -3.019 -10.263  1.00  1.04           C  
ATOM   1920  O   GLN A 118      49.318  -1.933 -10.588  1.00  1.04           O  
ATOM   1921  CB  GLN A 118      48.217  -3.345  -7.842  1.00  1.04           C  
ATOM   1922  CG  GLN A 118      47.242  -2.969  -6.690  1.00  1.04           C  
ATOM   1923  CD  GLN A 118      47.802  -3.336  -5.308  1.00  1.04           C  
ATOM   1924  OE1 GLN A 118      49.020  -3.261  -5.105  1.00  1.04           O  
ATOM   1925  NE2 GLN A 118      46.947  -3.720  -4.356  1.00  1.04           N  
ATOM   1926  H   GLN A 118      46.379  -4.775  -8.975  1.00  1.04           H  
ATOM   1927  HA  GLN A 118      47.219  -2.078  -9.227  1.00  1.04           H  
ATOM   1928 1HB  GLN A 118      48.439  -4.415  -7.748  1.00  1.04           H  
ATOM   1929 2HB  GLN A 118      49.149  -2.803  -7.696  1.00  1.04           H  
ATOM   1930 1HG  GLN A 118      47.100  -1.891  -6.712  1.00  1.04           H  
ATOM   1931 2HG  GLN A 118      46.290  -3.453  -6.826  1.00  1.04           H  
ATOM   1932 1HE2 GLN A 118      47.291  -3.956  -3.450  1.00  1.04           H  
ATOM   1933 2HE2 GLN A 118      45.947  -3.784  -4.527  1.00  1.04           H  
ATOM   1934  N   ARG A 119      49.258  -4.152 -10.830  1.00  1.10           N  
ATOM   1935  CA  ARG A 119      50.371  -4.038 -11.765  1.00  1.10           C  
ATOM   1936  C   ARG A 119      49.917  -3.339 -13.048  1.00  1.10           C  
ATOM   1937  O   ARG A 119      50.653  -2.521 -13.620  1.00  1.10           O  
ATOM   1938  CB  ARG A 119      50.950  -5.403 -12.045  1.00  1.10           C  
ATOM   1939  CG  ARG A 119      51.640  -5.995 -10.815  1.00  1.10           C  
ATOM   1940  CD  ARG A 119      52.137  -7.344 -11.045  1.00  1.10           C  
ATOM   1941  NE  ARG A 119      52.617  -7.964  -9.822  1.00  1.10           N  
ATOM   1942  CZ  ARG A 119      53.250  -9.151  -9.754  1.00  1.10           C  
ATOM   1943  NH1 ARG A 119      53.543  -9.805 -10.847  1.00  1.10           N  
ATOM   1944  NH2 ARG A 119      53.573  -9.653  -8.574  1.00  1.10           N  
ATOM   1945  H   ARG A 119      48.876  -5.078 -10.614  1.00  1.10           H  
ATOM   1946  HA  ARG A 119      51.149  -3.435 -11.301  1.00  1.10           H  
ATOM   1947 1HB  ARG A 119      50.157  -6.084 -12.363  1.00  1.10           H  
ATOM   1948 2HB  ARG A 119      51.682  -5.343 -12.850  1.00  1.10           H  
ATOM   1949 1HG  ARG A 119      52.490  -5.368 -10.553  1.00  1.10           H  
ATOM   1950 2HG  ARG A 119      50.941  -6.020  -9.979  1.00  1.10           H  
ATOM   1951 1HD  ARG A 119      51.335  -7.947 -11.440  1.00  1.10           H  
ATOM   1952 2HD  ARG A 119      52.933  -7.309 -11.741  1.00  1.10           H  
ATOM   1953  HE  ARG A 119      52.406  -7.495  -8.951  1.00  1.10           H  
ATOM   1954 1HH1 ARG A 119      53.332  -9.392 -11.771  1.00  1.10           H  
ATOM   1955 2HH1 ARG A 119      54.019 -10.697 -10.796  1.00  1.10           H  
ATOM   1956 1HH2 ARG A 119      53.343  -9.146  -7.727  1.00  1.10           H  
ATOM   1957 2HH2 ARG A 119      54.050 -10.541  -8.521  1.00  1.10           H  
ATOM   1958  N   GLU A 120      48.687  -3.630 -13.478  1.00  1.16           N  
ATOM   1959  CA  GLU A 120      48.155  -3.012 -14.676  1.00  1.16           C  
ATOM   1960  C   GLU A 120      47.863  -1.544 -14.444  1.00  1.16           C  
ATOM   1961  O   GLU A 120      47.992  -0.745 -15.366  1.00  1.16           O  
ATOM   1962  CB  GLU A 120      46.907  -3.728 -15.163  1.00  1.16           C  
ATOM   1963  CG  GLU A 120      47.170  -5.109 -15.695  1.00  1.16           C  
ATOM   1964  CD  GLU A 120      48.130  -5.112 -16.822  1.00  1.16           C  
ATOM   1965  OE1 GLU A 120      48.654  -4.075 -17.156  1.00  1.16           O  
ATOM   1966  OE2 GLU A 120      48.251  -6.135 -17.444  1.00  1.16           O  
ATOM   1967  H   GLU A 120      48.112  -4.312 -12.979  1.00  1.16           H  
ATOM   1968  HA  GLU A 120      48.908  -3.087 -15.458  1.00  1.16           H  
ATOM   1969 1HB  GLU A 120      46.195  -3.817 -14.336  1.00  1.16           H  
ATOM   1970 2HB  GLU A 120      46.427  -3.144 -15.949  1.00  1.16           H  
ATOM   1971 1HG  GLU A 120      47.595  -5.715 -14.903  1.00  1.16           H  
ATOM   1972 2HG  GLU A 120      46.238  -5.566 -15.990  1.00  1.16           H  
ATOM   1973  N   SER A 121      47.474  -1.181 -13.219  1.00  1.22           N  
ATOM   1974  CA  SER A 121      47.185   0.195 -12.862  1.00  1.22           C  
ATOM   1975  C   SER A 121      48.434   1.030 -13.012  1.00  1.22           C  
ATOM   1976  O   SER A 121      48.376   2.154 -13.493  1.00  1.22           O  
ATOM   1977  CB  SER A 121      46.664   0.289 -11.451  1.00  1.22           C  
ATOM   1978  OG  SER A 121      45.428  -0.334 -11.353  1.00  1.22           O  
ATOM   1979  H   SER A 121      47.352  -1.896 -12.510  1.00  1.22           H  
ATOM   1980  HA  SER A 121      46.425   0.578 -13.541  1.00  1.22           H  
ATOM   1981 1HB  SER A 121      47.367  -0.182 -10.773  1.00  1.22           H  
ATOM   1982 2HB  SER A 121      46.575   1.330 -11.163  1.00  1.22           H  
ATOM   1983  HG  SER A 121      45.594  -1.274 -11.586  1.00  1.22           H  
ATOM   1984  N   ILE A 122      49.584   0.481 -12.638  1.00  1.26           N  
ATOM   1985  CA  ILE A 122      50.824   1.224 -12.802  1.00  1.26           C  
ATOM   1986  C   ILE A 122      51.059   1.515 -14.285  1.00  1.26           C  
ATOM   1987  O   ILE A 122      51.357   2.650 -14.681  1.00  1.26           O  
ATOM   1988  CB  ILE A 122      52.006   0.432 -12.230  1.00  1.26           C  
ATOM   1989  CG1 ILE A 122      51.871   0.345 -10.706  1.00  1.26           C  
ATOM   1990  CG2 ILE A 122      53.309   1.078 -12.635  1.00  1.26           C  
ATOM   1991  CD1 ILE A 122      52.805  -0.656 -10.072  1.00  1.26           C  
ATOM   1992  H   ILE A 122      49.587  -0.447 -12.205  1.00  1.26           H  
ATOM   1993  HA  ILE A 122      50.740   2.170 -12.271  1.00  1.26           H  
ATOM   1994  HB  ILE A 122      51.979  -0.586 -12.616  1.00  1.26           H  
ATOM   1995 1HG1 ILE A 122      52.072   1.324 -10.279  1.00  1.26           H  
ATOM   1996 2HG1 ILE A 122      50.849   0.064 -10.461  1.00  1.26           H  
ATOM   1997 1HG2 ILE A 122      54.133   0.498 -12.229  1.00  1.26           H  
ATOM   1998 2HG2 ILE A 122      53.384   1.102 -13.722  1.00  1.26           H  
ATOM   1999 3HG2 ILE A 122      53.354   2.093 -12.247  1.00  1.26           H  
ATOM   2000 1HD1 ILE A 122      52.650  -0.666  -8.994  1.00  1.26           H  
ATOM   2001 2HD1 ILE A 122      52.597  -1.645 -10.477  1.00  1.26           H  
ATOM   2002 3HD1 ILE A 122      53.834  -0.383 -10.291  1.00  1.26           H  
ATOM   2003  N   VAL A 123      50.874   0.490 -15.118  1.00  1.29           N  
ATOM   2004  CA  VAL A 123      51.039   0.665 -16.553  1.00  1.29           C  
ATOM   2005  C   VAL A 123      50.028   1.657 -17.140  1.00  1.29           C  
ATOM   2006  O   VAL A 123      50.395   2.605 -17.847  1.00  1.29           O  
ATOM   2007  CB  VAL A 123      50.865  -0.701 -17.246  1.00  1.29           C  
ATOM   2008  CG1 VAL A 123      50.796  -0.529 -18.716  1.00  1.29           C  
ATOM   2009  CG2 VAL A 123      52.026  -1.615 -16.872  1.00  1.29           C  
ATOM   2010  H   VAL A 123      50.632  -0.430 -14.735  1.00  1.29           H  
ATOM   2011  HA  VAL A 123      52.046   1.034 -16.737  1.00  1.29           H  
ATOM   2012  HB  VAL A 123      49.931  -1.161 -16.924  1.00  1.29           H  
ATOM   2013 1HG1 VAL A 123      50.677  -1.505 -19.163  1.00  1.29           H  
ATOM   2014 2HG1 VAL A 123      49.951   0.102 -18.979  1.00  1.29           H  
ATOM   2015 3HG1 VAL A 123      51.686  -0.080 -19.056  1.00  1.29           H  
ATOM   2016 1HG2 VAL A 123      51.891  -2.570 -17.359  1.00  1.29           H  
ATOM   2017 2HG2 VAL A 123      52.952  -1.182 -17.194  1.00  1.29           H  
ATOM   2018 3HG2 VAL A 123      52.046  -1.756 -15.787  1.00  1.29           H  
ATOM   2019  N   MET A 124      48.760   1.453 -16.815  1.00  1.32           N  
ATOM   2020  CA  MET A 124      47.693   2.285 -17.322  1.00  1.32           C  
ATOM   2021  C   MET A 124      47.819   3.723 -16.884  1.00  1.32           C  
ATOM   2022  O   MET A 124      47.732   4.619 -17.715  1.00  1.32           O  
ATOM   2023  CB  MET A 124      46.334   1.703 -16.939  1.00  1.32           C  
ATOM   2024  CG  MET A 124      45.164   2.514 -17.460  1.00  1.32           C  
ATOM   2025  SD  MET A 124      43.553   1.825 -17.083  1.00  1.32           S  
ATOM   2026  CE  MET A 124      43.478   2.057 -15.320  1.00  1.32           C  
ATOM   2027  H   MET A 124      48.527   0.675 -16.213  1.00  1.32           H  
ATOM   2028  HA  MET A 124      47.769   2.297 -18.401  1.00  1.32           H  
ATOM   2029 1HB  MET A 124      46.252   0.683 -17.309  1.00  1.32           H  
ATOM   2030 2HB  MET A 124      46.261   1.660 -15.852  1.00  1.32           H  
ATOM   2031 1HG  MET A 124      45.218   3.510 -17.026  1.00  1.32           H  
ATOM   2032 2HG  MET A 124      45.252   2.600 -18.537  1.00  1.32           H  
ATOM   2033 1HE  MET A 124      42.533   1.676 -14.942  1.00  1.32           H  
ATOM   2034 2HE  MET A 124      44.302   1.519 -14.848  1.00  1.32           H  
ATOM   2035 3HE  MET A 124      43.561   3.120 -15.090  1.00  1.32           H  
ATOM   2036  N   ARG A 125      48.090   3.964 -15.609  1.00  1.35           N  
ATOM   2037  CA  ARG A 125      48.198   5.327 -15.127  1.00  1.35           C  
ATOM   2038  C   ARG A 125      49.306   6.056 -15.866  1.00  1.35           C  
ATOM   2039  O   ARG A 125      49.122   7.210 -16.273  1.00  1.35           O  
ATOM   2040  CB  ARG A 125      48.464   5.325 -13.633  1.00  1.35           C  
ATOM   2041  CG  ARG A 125      47.258   4.912 -12.783  1.00  1.35           C  
ATOM   2042  CD  ARG A 125      47.622   4.757 -11.353  1.00  1.35           C  
ATOM   2043  NE  ARG A 125      46.486   4.334 -10.548  1.00  1.35           N  
ATOM   2044  CZ  ARG A 125      46.570   3.887  -9.280  1.00  1.35           C  
ATOM   2045  NH1 ARG A 125      47.740   3.812  -8.683  1.00  1.35           N  
ATOM   2046  NH2 ARG A 125      45.475   3.521  -8.636  1.00  1.35           N  
ATOM   2047  H   ARG A 125      48.193   3.200 -14.947  1.00  1.35           H  
ATOM   2048  HA  ARG A 125      47.253   5.835 -15.311  1.00  1.35           H  
ATOM   2049 1HB  ARG A 125      49.282   4.635 -13.413  1.00  1.35           H  
ATOM   2050 2HB  ARG A 125      48.777   6.319 -13.318  1.00  1.35           H  
ATOM   2051 1HG  ARG A 125      46.501   5.690 -12.849  1.00  1.35           H  
ATOM   2052 2HG  ARG A 125      46.836   3.980 -13.149  1.00  1.35           H  
ATOM   2053 1HD  ARG A 125      48.404   3.999 -11.264  1.00  1.35           H  
ATOM   2054 2HD  ARG A 125      47.986   5.705 -10.962  1.00  1.35           H  
ATOM   2055  HE  ARG A 125      45.569   4.377 -10.972  1.00  1.35           H  
ATOM   2056 1HH1 ARG A 125      48.577   4.091  -9.177  1.00  1.35           H  
ATOM   2057 2HH1 ARG A 125      47.802   3.477  -7.732  1.00  1.35           H  
ATOM   2058 1HH2 ARG A 125      44.576   3.576  -9.096  1.00  1.35           H  
ATOM   2059 2HH2 ARG A 125      45.536   3.185  -7.687  1.00  1.35           H  
ATOM   2060  N   GLY A 126      50.420   5.358 -16.149  1.00  1.41           N  
ATOM   2061  CA  GLY A 126      51.512   5.958 -16.904  1.00  1.41           C  
ATOM   2062  C   GLY A 126      51.054   6.447 -18.287  1.00  1.41           C  
ATOM   2063  O   GLY A 126      51.512   7.487 -18.771  1.00  1.41           O  
ATOM   2064  H   GLY A 126      50.537   4.400 -15.801  1.00  1.41           H  
ATOM   2065 1HA  GLY A 126      51.958   6.762 -16.336  1.00  1.41           H  
ATOM   2066 2HA  GLY A 126      52.291   5.207 -17.038  1.00  1.41           H  
ATOM   2067  N   LEU A 127      50.128   5.691 -18.894  1.00  1.52           N  
ATOM   2068  CA  LEU A 127      49.583   5.955 -20.227  1.00  1.52           C  
ATOM   2069  C   LEU A 127      48.282   6.796 -20.266  1.00  1.52           C  
ATOM   2070  O   LEU A 127      47.946   7.356 -21.311  1.00  1.52           O  
ATOM   2071  CB  LEU A 127      49.354   4.591 -20.899  1.00  1.52           C  
ATOM   2072  CG  LEU A 127      50.648   3.755 -21.059  1.00  1.52           C  
ATOM   2073  CD1 LEU A 127      50.343   2.383 -21.614  1.00  1.52           C  
ATOM   2074  CD2 LEU A 127      51.567   4.497 -21.960  1.00  1.52           C  
ATOM   2075  H   LEU A 127      49.834   4.835 -18.416  1.00  1.52           H  
ATOM   2076  HA  LEU A 127      50.344   6.493 -20.791  1.00  1.52           H  
ATOM   2077 1HB  LEU A 127      48.646   4.018 -20.297  1.00  1.52           H  
ATOM   2078 2HB  LEU A 127      48.935   4.750 -21.885  1.00  1.52           H  
ATOM   2079  HG  LEU A 127      51.122   3.629 -20.086  1.00  1.52           H  
ATOM   2080 1HD1 LEU A 127      51.267   1.816 -21.718  1.00  1.52           H  
ATOM   2081 2HD1 LEU A 127      49.681   1.866 -20.934  1.00  1.52           H  
ATOM   2082 3HD1 LEU A 127      49.866   2.482 -22.589  1.00  1.52           H  
ATOM   2083 1HD2 LEU A 127      52.504   3.947 -22.070  1.00  1.52           H  
ATOM   2084 2HD2 LEU A 127      51.109   4.627 -22.929  1.00  1.52           H  
ATOM   2085 3HD2 LEU A 127      51.760   5.459 -21.523  1.00  1.52           H  
ATOM   2086  N   ILE A 128      47.540   6.840 -19.154  1.00  1.69           N  
ATOM   2087  CA  ILE A 128      46.245   7.531 -19.058  1.00  1.69           C  
ATOM   2088  C   ILE A 128      46.222   8.844 -18.270  1.00  1.69           C  
ATOM   2089  O   ILE A 128      45.556   9.800 -18.690  1.00  1.69           O  
ATOM   2090  CB  ILE A 128      45.178   6.608 -18.454  1.00  1.69           C  
ATOM   2091  CG1 ILE A 128      44.994   5.394 -19.325  1.00  1.69           C  
ATOM   2092  CG2 ILE A 128      43.879   7.334 -18.279  1.00  1.69           C  
ATOM   2093  CD1 ILE A 128      44.578   5.718 -20.706  1.00  1.69           C  
ATOM   2094  H   ILE A 128      47.877   6.325 -18.348  1.00  1.69           H  
ATOM   2095  HA  ILE A 128      45.932   7.766 -20.073  1.00  1.69           H  
ATOM   2096  HB  ILE A 128      45.526   6.259 -17.480  1.00  1.69           H  
ATOM   2097 1HG1 ILE A 128      45.925   4.838 -19.376  1.00  1.69           H  
ATOM   2098 2HG1 ILE A 128      44.238   4.773 -18.878  1.00  1.69           H  
ATOM   2099 1HG2 ILE A 128      43.141   6.666 -17.839  1.00  1.69           H  
ATOM   2100 2HG2 ILE A 128      44.018   8.194 -17.633  1.00  1.69           H  
ATOM   2101 3HG2 ILE A 128      43.555   7.650 -19.231  1.00  1.69           H  
ATOM   2102 1HD1 ILE A 128      44.457   4.801 -21.265  1.00  1.69           H  
ATOM   2103 2HD1 ILE A 128      43.636   6.261 -20.694  1.00  1.69           H  
ATOM   2104 3HD1 ILE A 128      45.344   6.330 -21.160  1.00  1.69           H  
ATOM   2105  N   ASN A 129      46.812   8.855 -17.069  1.00  1.92           N  
ATOM   2106  CA  ASN A 129      46.773  10.045 -16.223  1.00  1.92           C  
ATOM   2107  C   ASN A 129      48.053  10.848 -16.401  1.00  1.92           C  
ATOM   2108  O   ASN A 129      48.053  12.081 -16.366  1.00  1.92           O  
ATOM   2109  CB  ASN A 129      46.579   9.676 -14.766  1.00  1.92           C  
ATOM   2110  CG  ASN A 129      45.238   9.042 -14.501  1.00  1.92           C  
ATOM   2111  OD1 ASN A 129      44.290   9.225 -15.269  1.00  1.92           O  
ATOM   2112  ND2 ASN A 129      45.141   8.321 -13.418  1.00  1.92           N  
ATOM   2113  H   ASN A 129      47.365   8.059 -16.765  1.00  1.92           H  
ATOM   2114  HA  ASN A 129      45.944  10.677 -16.537  1.00  1.92           H  
ATOM   2115 1HB  ASN A 129      47.365   8.976 -14.466  1.00  1.92           H  
ATOM   2116 2HB  ASN A 129      46.680  10.566 -14.148  1.00  1.92           H  
ATOM   2117 1HD2 ASN A 129      44.272   7.884 -13.182  1.00  1.92           H  
ATOM   2118 2HD2 ASN A 129      45.931   8.231 -12.813  1.00  1.92           H  
ATOM   2119  N   ARG A 130      49.141  10.121 -16.582  1.00  2.18           N  
ATOM   2120  CA  ARG A 130      50.471  10.671 -16.736  1.00  2.18           C  
ATOM   2121  C   ARG A 130      50.827  10.682 -18.210  1.00  2.18           C  
ATOM   2122  O   ARG A 130      50.085  10.155 -19.033  1.00  2.18           O  
ATOM   2123  CB  ARG A 130      51.483   9.855 -15.960  1.00  2.18           C  
ATOM   2124  CG  ARG A 130      51.276   9.834 -14.453  1.00  2.18           C  
ATOM   2125  CD  ARG A 130      52.310   9.011 -13.765  1.00  2.18           C  
ATOM   2126  NE  ARG A 130      52.118   8.982 -12.322  1.00  2.18           N  
ATOM   2127  CZ  ARG A 130      52.912   8.323 -11.452  1.00  2.18           C  
ATOM   2128  NH1 ARG A 130      53.948   7.639 -11.886  1.00  2.18           N  
ATOM   2129  NH2 ARG A 130      52.647   8.364 -10.158  1.00  2.18           N  
ATOM   2130  H   ARG A 130      49.056   9.107 -16.593  1.00  2.18           H  
ATOM   2131  HA  ARG A 130      50.480  11.694 -16.363  1.00  2.18           H  
ATOM   2132 1HB  ARG A 130      51.429   8.853 -16.307  1.00  2.18           H  
ATOM   2133 2HB  ARG A 130      52.487  10.218 -16.157  1.00  2.18           H  
ATOM   2134 1HG  ARG A 130      51.320  10.850 -14.062  1.00  2.18           H  
ATOM   2135 2HG  ARG A 130      50.297   9.401 -14.236  1.00  2.18           H  
ATOM   2136 1HD  ARG A 130      52.255   7.987 -14.134  1.00  2.18           H  
ATOM   2137 2HD  ARG A 130      53.297   9.419 -13.972  1.00  2.18           H  
ATOM   2138  HE  ARG A 130      51.333   9.496 -11.943  1.00  2.18           H  
ATOM   2139 1HH1 ARG A 130      54.153   7.605 -12.873  1.00  2.18           H  
ATOM   2140 2HH1 ARG A 130      54.538   7.148 -11.230  1.00  2.18           H  
ATOM   2141 1HH2 ARG A 130      51.852   8.890  -9.821  1.00  2.18           H  
ATOM   2142 2HH2 ARG A 130      53.240   7.872  -9.506  1.00  2.18           H  
ATOM   2143  N   SER A 131      51.945  11.307 -18.539  1.00  2.42           N  
ATOM   2144  CA  SER A 131      52.435  11.392 -19.908  1.00  2.42           C  
ATOM   2145  C   SER A 131      53.510  10.350 -20.212  1.00  2.42           C  
ATOM   2146  O   SER A 131      54.329  10.537 -21.118  1.00  2.42           O  
ATOM   2147  CB  SER A 131      52.970  12.779 -20.187  1.00  2.42           C  
ATOM   2148  OG  SER A 131      54.041  13.085 -19.336  1.00  2.42           O  
ATOM   2149  H   SER A 131      52.494  11.736 -17.810  1.00  2.42           H  
ATOM   2150  HA  SER A 131      51.595  11.209 -20.582  1.00  2.42           H  
ATOM   2151 1HB  SER A 131      53.298  12.836 -21.227  1.00  2.42           H  
ATOM   2152 2HB  SER A 131      52.174  13.510 -20.055  1.00  2.42           H  
ATOM   2153  HG  SER A 131      54.336  13.965 -19.585  1.00  2.42           H  
ATOM   2154  N   ILE A 132      53.561   9.258 -19.447  1.00  2.57           N  
ATOM   2155  CA  ILE A 132      54.595   8.265 -19.682  1.00  2.57           C  
ATOM   2156  C   ILE A 132      54.152   7.346 -20.791  1.00  2.57           C  
ATOM   2157  O   ILE A 132      53.823   6.183 -20.576  1.00  2.57           O  
ATOM   2158  CB  ILE A 132      54.838   7.436 -18.417  1.00  2.57           C  
ATOM   2159  CG1 ILE A 132      55.226   8.361 -17.266  1.00  2.57           C  
ATOM   2160  CG2 ILE A 132      55.880   6.364 -18.679  1.00  2.57           C  
ATOM   2161  CD1 ILE A 132      55.269   7.672 -15.926  1.00  2.57           C  
ATOM   2162  H   ILE A 132      52.844   9.066 -18.752  1.00  2.57           H  
ATOM   2163  HA  ILE A 132      55.517   8.763 -19.978  1.00  2.57           H  
ATOM   2164  HB  ILE A 132      53.925   6.955 -18.137  1.00  2.57           H  
ATOM   2165 1HG1 ILE A 132      56.208   8.784 -17.472  1.00  2.57           H  
ATOM   2166 2HG1 ILE A 132      54.505   9.175 -17.214  1.00  2.57           H  
ATOM   2167 1HG2 ILE A 132      56.028   5.767 -17.782  1.00  2.57           H  
ATOM   2168 2HG2 ILE A 132      55.540   5.717 -19.491  1.00  2.57           H  
ATOM   2169 3HG2 ILE A 132      56.822   6.830 -18.965  1.00  2.57           H  
ATOM   2170 1HD1 ILE A 132      55.552   8.391 -15.156  1.00  2.57           H  
ATOM   2171 2HD1 ILE A 132      54.289   7.263 -15.699  1.00  2.57           H  
ATOM   2172 3HD1 ILE A 132      56.001   6.867 -15.955  1.00  2.57           H  
ATOM   2173  N   VAL A 133      54.238   7.881 -21.996  1.00  2.60           N  
ATOM   2174  CA  VAL A 133      53.770   7.228 -23.204  1.00  2.60           C  
ATOM   2175  C   VAL A 133      54.579   5.988 -23.532  1.00  2.60           C  
ATOM   2176  O   VAL A 133      54.025   4.962 -23.927  1.00  2.60           O  
ATOM   2177  CB  VAL A 133      53.757   8.235 -24.348  1.00  2.60           C  
ATOM   2178  CG1 VAL A 133      53.433   7.539 -25.659  1.00  2.60           C  
ATOM   2179  CG2 VAL A 133      52.718   9.307 -23.988  1.00  2.60           C  
ATOM   2180  H   VAL A 133      54.559   8.849 -22.024  1.00  2.60           H  
ATOM   2181  HA  VAL A 133      52.737   6.929 -23.042  1.00  2.60           H  
ATOM   2182  HB  VAL A 133      54.738   8.694 -24.459  1.00  2.60           H  
ATOM   2183 1HG1 VAL A 133      53.414   8.272 -26.469  1.00  2.60           H  
ATOM   2184 2HG1 VAL A 133      54.193   6.786 -25.868  1.00  2.60           H  
ATOM   2185 3HG1 VAL A 133      52.476   7.065 -25.593  1.00  2.60           H  
ATOM   2186 1HG2 VAL A 133      52.663  10.062 -24.781  1.00  2.60           H  
ATOM   2187 2HG2 VAL A 133      51.752   8.839 -23.855  1.00  2.60           H  
ATOM   2188 3HG2 VAL A 133      52.999   9.786 -23.063  1.00  2.60           H  
ATOM   2189  N   THR A 134      55.893   6.071 -23.388  1.00  2.49           N  
ATOM   2190  CA  THR A 134      56.693   4.887 -23.623  1.00  2.49           C  
ATOM   2191  C   THR A 134      56.673   4.073 -22.342  1.00  2.49           C  
ATOM   2192  O   THR A 134      57.076   4.561 -21.288  1.00  2.49           O  
ATOM   2193  CB  THR A 134      58.145   5.230 -23.999  1.00  2.49           C  
ATOM   2194  OG1 THR A 134      58.164   6.013 -25.203  1.00  2.49           O  
ATOM   2195  CG2 THR A 134      58.942   3.949 -24.210  1.00  2.49           C  
ATOM   2196  H   THR A 134      56.315   6.933 -23.080  1.00  2.49           H  
ATOM   2197  HA  THR A 134      56.245   4.295 -24.422  1.00  2.49           H  
ATOM   2198  HB  THR A 134      58.600   5.806 -23.195  1.00  2.49           H  
ATOM   2199  HG1 THR A 134      59.077   6.173 -25.466  1.00  2.49           H  
ATOM   2200 1HG2 THR A 134      59.968   4.198 -24.471  1.00  2.49           H  
ATOM   2201 2HG2 THR A 134      58.935   3.357 -23.291  1.00  2.49           H  
ATOM   2202 3HG2 THR A 134      58.492   3.371 -25.014  1.00  2.49           H  
ATOM   2203  N   LEU A 135      56.220   2.835 -22.435  1.00  2.31           N  
ATOM   2204  CA  LEU A 135      56.120   1.986 -21.261  1.00  2.31           C  
ATOM   2205  C   LEU A 135      57.431   1.266 -21.008  1.00  2.31           C  
ATOM   2206  O   LEU A 135      58.015   0.700 -21.931  1.00  2.31           O  
ATOM   2207  CB  LEU A 135      55.010   0.953 -21.418  1.00  2.31           C  
ATOM   2208  CG  LEU A 135      54.798   0.094 -20.190  1.00  2.31           C  
ATOM   2209  CD1 LEU A 135      54.272   1.020 -19.077  1.00  2.31           C  
ATOM   2210  CD2 LEU A 135      53.859  -1.049 -20.522  1.00  2.31           C  
ATOM   2211  H   LEU A 135      55.910   2.494 -23.333  1.00  2.31           H  
ATOM   2212  HA  LEU A 135      55.898   2.613 -20.398  1.00  2.31           H  
ATOM   2213 1HB  LEU A 135      54.074   1.470 -21.636  1.00  2.31           H  
ATOM   2214 2HB  LEU A 135      55.252   0.297 -22.252  1.00  2.31           H  
ATOM   2215  HG  LEU A 135      55.743  -0.329 -19.854  1.00  2.31           H  
ATOM   2216 1HD1 LEU A 135      54.122   0.462 -18.172  1.00  2.31           H  
ATOM   2217 2HD1 LEU A 135      54.998   1.809 -18.892  1.00  2.31           H  
ATOM   2218 3HD1 LEU A 135      53.330   1.475 -19.385  1.00  2.31           H  
ATOM   2219 1HD2 LEU A 135      53.699  -1.666 -19.637  1.00  2.31           H  
ATOM   2220 2HD2 LEU A 135      52.911  -0.648 -20.867  1.00  2.31           H  
ATOM   2221 3HD2 LEU A 135      54.299  -1.659 -21.309  1.00  2.31           H  
ATOM   2222  N   GLU A 136      57.902   1.303 -19.771  1.00  2.08           N  
ATOM   2223  CA  GLU A 136      59.139   0.624 -19.415  1.00  2.08           C  
ATOM   2224  C   GLU A 136      58.939  -0.877 -19.194  1.00  2.08           C  
ATOM   2225  O   GLU A 136      57.921  -1.317 -18.637  1.00  2.08           O  
ATOM   2226  CB  GLU A 136      59.734   1.236 -18.143  1.00  2.08           C  
ATOM   2227  CG  GLU A 136      60.149   2.698 -18.281  1.00  2.08           C  
ATOM   2228  CD  GLU A 136      60.733   3.281 -17.010  1.00  2.08           C  
ATOM   2229  OE1 GLU A 136      60.728   2.603 -16.010  1.00  2.08           O  
ATOM   2230  OE2 GLU A 136      61.180   4.403 -17.046  1.00  2.08           O  
ATOM   2231  H   GLU A 136      57.387   1.811 -19.067  1.00  2.08           H  
ATOM   2232  HA  GLU A 136      59.848   0.755 -20.235  1.00  2.08           H  
ATOM   2233 1HB  GLU A 136      59.028   1.154 -17.330  1.00  2.08           H  
ATOM   2234 2HB  GLU A 136      60.619   0.670 -17.856  1.00  2.08           H  
ATOM   2235 1HG  GLU A 136      60.888   2.779 -19.078  1.00  2.08           H  
ATOM   2236 2HG  GLU A 136      59.275   3.281 -18.576  1.00  2.08           H  
ATOM   2237  N   ASP A 137      59.991  -1.645 -19.498  1.00  1.87           N  
ATOM   2238  CA  ASP A 137      60.040  -3.094 -19.260  1.00  1.87           C  
ATOM   2239  C   ASP A 137      59.877  -3.418 -17.780  1.00  1.87           C  
ATOM   2240  O   ASP A 137      59.428  -4.502 -17.407  1.00  1.87           O  
ATOM   2241  CB  ASP A 137      61.376  -3.678 -19.724  1.00  1.87           C  
ATOM   2242  CG  ASP A 137      61.560  -3.736 -21.244  1.00  1.87           C  
ATOM   2243  OD1 ASP A 137      60.606  -3.555 -21.959  1.00  1.87           O  
ATOM   2244  OD2 ASP A 137      62.667  -3.961 -21.670  1.00  1.87           O  
ATOM   2245  H   ASP A 137      60.785  -1.207 -19.947  1.00  1.87           H  
ATOM   2246  HA  ASP A 137      59.230  -3.564 -19.817  1.00  1.87           H  
ATOM   2247 1HB  ASP A 137      62.191  -3.090 -19.298  1.00  1.87           H  
ATOM   2248 2HB  ASP A 137      61.475  -4.690 -19.330  1.00  1.87           H  
ATOM   2249  N   HIS A 138      60.210  -2.444 -16.944  1.00  1.68           N  
ATOM   2250  CA  HIS A 138      60.169  -2.551 -15.499  1.00  1.68           C  
ATOM   2251  C   HIS A 138      58.737  -2.592 -14.975  1.00  1.68           C  
ATOM   2252  O   HIS A 138      58.501  -3.026 -13.847  1.00  1.68           O  
ATOM   2253  CB  HIS A 138      60.888  -1.351 -14.883  1.00  1.68           C  
ATOM   2254  CG  HIS A 138      62.355  -1.314 -15.184  1.00  1.68           C  
ATOM   2255  ND1 HIS A 138      63.235  -2.279 -14.740  1.00  1.68           N  
ATOM   2256  CD2 HIS A 138      63.093  -0.425 -15.891  1.00  1.68           C  
ATOM   2257  CE1 HIS A 138      64.455  -1.984 -15.160  1.00  1.68           C  
ATOM   2258  NE2 HIS A 138      64.397  -0.865 -15.859  1.00  1.68           N  
ATOM   2259  H   HIS A 138      60.541  -1.578 -17.344  1.00  1.68           H  
ATOM   2260  HA  HIS A 138      60.671  -3.465 -15.185  1.00  1.68           H  
ATOM   2261 1HB  HIS A 138      60.437  -0.425 -15.257  1.00  1.68           H  
ATOM   2262 2HB  HIS A 138      60.757  -1.363 -13.803  1.00  1.68           H  
ATOM   2263  HD2 HIS A 138      62.723   0.475 -16.390  1.00  1.68           H  
ATOM   2264  HE1 HIS A 138      65.355  -2.566 -14.962  1.00  1.68           H  
ATOM   2265  HE2 HIS A 138      65.178  -0.402 -16.301  1.00  1.68           H  
ATOM   2266  N   HIS A 139      57.778  -2.123 -15.776  1.00  1.52           N  
ATOM   2267  CA  HIS A 139      56.386  -2.177 -15.363  1.00  1.52           C  
ATOM   2268  C   HIS A 139      55.751  -3.396 -16.034  1.00  1.52           C  
ATOM   2269  O   HIS A 139      54.955  -4.134 -15.437  1.00  1.52           O  
ATOM   2270  CB  HIS A 139      55.635  -0.916 -15.789  1.00  1.52           C  
ATOM   2271  CG  HIS A 139      56.205   0.339 -15.235  1.00  1.52           C  
ATOM   2272  ND1 HIS A 139      56.369   0.553 -13.887  1.00  1.52           N  
ATOM   2273  CD2 HIS A 139      56.635   1.461 -15.850  1.00  1.52           C  
ATOM   2274  CE1 HIS A 139      56.885   1.756 -13.696  1.00  1.52           C  
ATOM   2275  NE2 HIS A 139      57.058   2.325 -14.872  1.00  1.52           N  
ATOM   2276  H   HIS A 139      58.005  -1.761 -16.699  1.00  1.52           H  
ATOM   2277  HA  HIS A 139      56.306  -2.294 -14.283  1.00  1.52           H  
ATOM   2278 1HB  HIS A 139      55.644  -0.848 -16.877  1.00  1.52           H  
ATOM   2279 2HB  HIS A 139      54.600  -0.986 -15.466  1.00  1.52           H  
ATOM   2280  HD2 HIS A 139      56.647   1.645 -16.923  1.00  1.52           H  
ATOM   2281  HE1 HIS A 139      57.130   2.199 -12.732  1.00  1.52           H  
ATOM   2282  HE2 HIS A 139      57.441   3.249 -15.035  1.00  1.52           H  
ATOM   2283  N   LEU A 140      56.144  -3.615 -17.287  1.00  1.39           N  
ATOM   2284  CA  LEU A 140      55.567  -4.683 -18.077  1.00  1.39           C  
ATOM   2285  C   LEU A 140      55.957  -6.086 -17.606  1.00  1.39           C  
ATOM   2286  O   LEU A 140      55.114  -6.980 -17.588  1.00  1.39           O  
ATOM   2287  CB  LEU A 140      55.931  -4.505 -19.537  1.00  1.39           C  
ATOM   2288  CG  LEU A 140      55.311  -5.513 -20.454  1.00  1.39           C  
ATOM   2289  CD1 LEU A 140      53.816  -5.430 -20.303  1.00  1.39           C  
ATOM   2290  CD2 LEU A 140      55.716  -5.215 -21.877  1.00  1.39           C  
ATOM   2291  H   LEU A 140      56.821  -2.984 -17.718  1.00  1.39           H  
ATOM   2292  HA  LEU A 140      54.484  -4.596 -17.998  1.00  1.39           H  
ATOM   2293 1HB  LEU A 140      55.630  -3.508 -19.858  1.00  1.39           H  
ATOM   2294 2HB  LEU A 140      57.012  -4.584 -19.634  1.00  1.39           H  
ATOM   2295  HG  LEU A 140      55.634  -6.513 -20.174  1.00  1.39           H  
ATOM   2296 1HD1 LEU A 140      53.340  -6.143 -20.957  1.00  1.39           H  
ATOM   2297 2HD1 LEU A 140      53.545  -5.635 -19.285  1.00  1.39           H  
ATOM   2298 3HD1 LEU A 140      53.505  -4.435 -20.561  1.00  1.39           H  
ATOM   2299 1HD2 LEU A 140      55.257  -5.939 -22.549  1.00  1.39           H  
ATOM   2300 2HD2 LEU A 140      55.383  -4.210 -22.144  1.00  1.39           H  
ATOM   2301 3HD2 LEU A 140      56.804  -5.272 -21.963  1.00  1.39           H  
ATOM   2302  N   LYS A 141      57.225  -6.317 -17.261  1.00  1.27           N  
ATOM   2303  CA  LYS A 141      57.595  -7.657 -16.820  1.00  1.27           C  
ATOM   2304  C   LYS A 141      56.680  -8.169 -15.685  1.00  1.27           C  
ATOM   2305  O   LYS A 141      56.094  -9.239 -15.857  1.00  1.27           O  
ATOM   2306  CB  LYS A 141      59.095  -7.757 -16.504  1.00  1.27           C  
ATOM   2307  CG  LYS A 141      59.549  -9.115 -15.939  1.00  1.27           C  
ATOM   2308  CD  LYS A 141      61.062  -9.132 -15.693  1.00  1.27           C  
ATOM   2309  CE  LYS A 141      61.552 -10.507 -15.226  1.00  1.27           C  
ATOM   2310  NZ  LYS A 141      61.067 -10.845 -13.856  1.00  1.27           N  
ATOM   2311  H   LYS A 141      57.930  -5.581 -17.302  1.00  1.27           H  
ATOM   2312  HA  LYS A 141      57.435  -8.329 -17.665  1.00  1.27           H  
ATOM   2313 1HB  LYS A 141      59.625  -7.654 -17.450  1.00  1.27           H  
ATOM   2314 2HB  LYS A 141      59.453  -6.945 -15.904  1.00  1.27           H  
ATOM   2315 1HG  LYS A 141      59.032  -9.313 -14.992  1.00  1.27           H  
ATOM   2316 2HG  LYS A 141      59.292  -9.906 -16.641  1.00  1.27           H  
ATOM   2317 1HD  LYS A 141      61.580  -8.862 -16.614  1.00  1.27           H  
ATOM   2318 2HD  LYS A 141      61.308  -8.393 -14.931  1.00  1.27           H  
ATOM   2319 1HE  LYS A 141      61.196 -11.266 -15.921  1.00  1.27           H  
ATOM   2320 2HE  LYS A 141      62.642 -10.514 -15.224  1.00  1.27           H  
ATOM   2321 1HZ  LYS A 141      61.396 -11.752 -13.580  1.00  1.27           H  
ATOM   2322 2HZ  LYS A 141      61.386 -10.164 -13.193  1.00  1.27           H  
ATOM   2323 3HZ  LYS A 141      60.037 -10.861 -13.836  1.00  1.27           H  
ATOM   2324  N   PRO A 142      56.503  -7.461 -14.533  1.00  1.16           N  
ATOM   2325  CA  PRO A 142      55.563  -7.829 -13.484  1.00  1.16           C  
ATOM   2326  C   PRO A 142      54.175  -8.121 -14.037  1.00  1.16           C  
ATOM   2327  O   PRO A 142      53.495  -9.034 -13.548  1.00  1.16           O  
ATOM   2328  CB  PRO A 142      55.561  -6.583 -12.604  1.00  1.16           C  
ATOM   2329  CG  PRO A 142      56.949  -6.036 -12.751  1.00  1.16           C  
ATOM   2330  CD  PRO A 142      57.315  -6.268 -14.192  1.00  1.16           C  
ATOM   2331  HA  PRO A 142      55.957  -8.699 -12.936  1.00  1.16           H  
ATOM   2332 1HB  PRO A 142      54.791  -5.873 -12.955  1.00  1.16           H  
ATOM   2333 2HB  PRO A 142      55.318  -6.850 -11.569  1.00  1.16           H  
ATOM   2334 1HG  PRO A 142      56.970  -4.962 -12.493  1.00  1.16           H  
ATOM   2335 2HG  PRO A 142      57.633  -6.544 -12.057  1.00  1.16           H  
ATOM   2336 1HD  PRO A 142      57.067  -5.411 -14.786  1.00  1.16           H  
ATOM   2337 2HD  PRO A 142      58.362  -6.476 -14.186  1.00  1.16           H  
ATOM   2338  N   VAL A 143      53.746  -7.386 -15.068  1.00  1.08           N  
ATOM   2339  CA  VAL A 143      52.460  -7.712 -15.650  1.00  1.08           C  
ATOM   2340  C   VAL A 143      52.482  -9.085 -16.269  1.00  1.08           C  
ATOM   2341  O   VAL A 143      51.602  -9.898 -16.010  1.00  1.08           O  
ATOM   2342  CB  VAL A 143      52.041  -6.706 -16.716  1.00  1.08           C  
ATOM   2343  CG1 VAL A 143      50.873  -7.229 -17.434  1.00  1.08           C  
ATOM   2344  CG2 VAL A 143      51.698  -5.391 -16.054  1.00  1.08           C  
ATOM   2345  H   VAL A 143      54.285  -6.597 -15.440  1.00  1.08           H  
ATOM   2346  HA  VAL A 143      51.710  -7.698 -14.858  1.00  1.08           H  
ATOM   2347  HB  VAL A 143      52.817  -6.572 -17.415  1.00  1.08           H  
ATOM   2348 1HG1 VAL A 143      50.561  -6.514 -18.197  1.00  1.08           H  
ATOM   2349 2HG1 VAL A 143      51.114  -8.179 -17.910  1.00  1.08           H  
ATOM   2350 3HG1 VAL A 143      50.088  -7.373 -16.716  1.00  1.08           H  
ATOM   2351 1HG2 VAL A 143      51.383  -4.689 -16.814  1.00  1.08           H  
ATOM   2352 2HG2 VAL A 143      50.882  -5.540 -15.346  1.00  1.08           H  
ATOM   2353 3HG2 VAL A 143      52.569  -5.003 -15.531  1.00  1.08           H  
ATOM   2354  N   GLN A 144      53.520  -9.389 -17.021  1.00  1.01           N  
ATOM   2355  CA  GLN A 144      53.557 -10.690 -17.654  1.00  1.01           C  
ATOM   2356  C   GLN A 144      53.576 -11.795 -16.598  1.00  1.01           C  
ATOM   2357  O   GLN A 144      52.916 -12.823 -16.770  1.00  1.01           O  
ATOM   2358  CB  GLN A 144      54.759 -10.790 -18.581  1.00  1.01           C  
ATOM   2359  CG  GLN A 144      54.630  -9.900 -19.784  1.00  1.01           C  
ATOM   2360  CD  GLN A 144      55.788 -10.015 -20.750  1.00  1.01           C  
ATOM   2361  OE1 GLN A 144      56.463 -11.055 -20.818  1.00  1.01           O  
ATOM   2362  NE2 GLN A 144      56.026  -8.964 -21.522  1.00  1.01           N  
ATOM   2363  H   GLN A 144      54.255  -8.693 -17.173  1.00  1.01           H  
ATOM   2364  HA  GLN A 144      52.654 -10.807 -18.251  1.00  1.01           H  
ATOM   2365 1HB  GLN A 144      55.661 -10.505 -18.041  1.00  1.01           H  
ATOM   2366 2HB  GLN A 144      54.882 -11.819 -18.914  1.00  1.01           H  
ATOM   2367 1HG  GLN A 144      53.731 -10.174 -20.278  1.00  1.01           H  
ATOM   2368 2HG  GLN A 144      54.568  -8.862 -19.442  1.00  1.01           H  
ATOM   2369 1HE2 GLN A 144      56.777  -8.980 -22.182  1.00  1.01           H  
ATOM   2370 2HE2 GLN A 144      55.458  -8.144 -21.441  1.00  1.01           H  
ATOM   2371  N   GLU A 145      54.273 -11.556 -15.482  1.00  0.95           N  
ATOM   2372  CA  GLU A 145      54.331 -12.543 -14.405  1.00  0.95           C  
ATOM   2373  C   GLU A 145      52.922 -12.780 -13.838  1.00  0.95           C  
ATOM   2374  O   GLU A 145      52.537 -13.911 -13.504  1.00  0.95           O  
ATOM   2375  CB  GLU A 145      55.275 -12.058 -13.296  1.00  0.95           C  
ATOM   2376  CG  GLU A 145      56.753 -12.018 -13.696  1.00  0.95           C  
ATOM   2377  CD  GLU A 145      57.657 -11.457 -12.623  1.00  0.95           C  
ATOM   2378  OE1 GLU A 145      57.165 -11.021 -11.611  1.00  0.95           O  
ATOM   2379  OE2 GLU A 145      58.860 -11.449 -12.835  1.00  0.95           O  
ATOM   2380  H   GLU A 145      54.797 -10.681 -15.413  1.00  0.95           H  
ATOM   2381  HA  GLU A 145      54.706 -13.484 -14.812  1.00  0.95           H  
ATOM   2382 1HB  GLU A 145      54.992 -11.057 -12.999  1.00  0.95           H  
ATOM   2383 2HB  GLU A 145      55.173 -12.701 -12.423  1.00  0.95           H  
ATOM   2384 1HG  GLU A 145      57.079 -13.027 -13.942  1.00  0.95           H  
ATOM   2385 2HG  GLU A 145      56.848 -11.408 -14.594  1.00  0.95           H  
ATOM   2386  N   ALA A 146      52.142 -11.703 -13.741  1.00  0.90           N  
ATOM   2387  CA  ALA A 146      50.779 -11.797 -13.257  1.00  0.90           C  
ATOM   2388  C   ALA A 146      49.940 -12.680 -14.176  1.00  0.90           C  
ATOM   2389  O   ALA A 146      49.113 -13.476 -13.716  1.00  0.90           O  
ATOM   2390  CB  ALA A 146      50.179 -10.418 -13.161  1.00  0.90           C  
ATOM   2391  H   ALA A 146      52.519 -10.788 -13.999  1.00  0.90           H  
ATOM   2392  HA  ALA A 146      50.801 -12.251 -12.268  1.00  0.90           H  
ATOM   2393 1HB  ALA A 146      49.211 -10.507 -12.771  1.00  0.90           H  
ATOM   2394 2HB  ALA A 146      50.784  -9.824 -12.502  1.00  0.90           H  
ATOM   2395 3HB  ALA A 146      50.137  -9.946 -14.126  1.00  0.90           H  
ATOM   2396  N   TYR A 147      50.176 -12.562 -15.487  1.00  0.85           N  
ATOM   2397  CA  TYR A 147      49.443 -13.382 -16.443  1.00  0.85           C  
ATOM   2398  C   TYR A 147      49.870 -14.827 -16.356  1.00  0.85           C  
ATOM   2399  O   TYR A 147      49.035 -15.718 -16.501  1.00  0.85           O  
ATOM   2400  CB  TYR A 147      49.589 -12.850 -17.856  1.00  0.85           C  
ATOM   2401  CG  TYR A 147      48.773 -11.654 -18.046  1.00  0.85           C  
ATOM   2402  CD1 TYR A 147      48.896 -10.657 -17.139  1.00  0.85           C  
ATOM   2403  CD2 TYR A 147      47.905 -11.535 -19.106  1.00  0.85           C  
ATOM   2404  CE1 TYR A 147      48.204  -9.523 -17.258  1.00  0.85           C  
ATOM   2405  CE2 TYR A 147      47.185 -10.366 -19.231  1.00  0.85           C  
ATOM   2406  CZ  TYR A 147      47.367  -9.365 -18.295  1.00  0.85           C  
ATOM   2407  OH  TYR A 147      46.711  -8.213 -18.389  1.00  0.85           O  
ATOM   2408  H   TYR A 147      50.857 -11.868 -15.807  1.00  0.85           H  
ATOM   2409  HA  TYR A 147      48.387 -13.338 -16.187  1.00  0.85           H  
ATOM   2410 1HB  TYR A 147      50.633 -12.602 -18.058  1.00  0.85           H  
ATOM   2411 2HB  TYR A 147      49.277 -13.606 -18.573  1.00  0.85           H  
ATOM   2412  HD1 TYR A 147      49.558 -10.782 -16.315  1.00  0.85           H  
ATOM   2413  HD2 TYR A 147      47.800 -12.341 -19.834  1.00  0.85           H  
ATOM   2414  HE1 TYR A 147      48.316  -8.728 -16.523  1.00  0.85           H  
ATOM   2415  HE2 TYR A 147      46.494 -10.223 -20.062  1.00  0.85           H  
ATOM   2416  HH  TYR A 147      47.211  -7.520 -17.886  1.00  0.85           H  
ATOM   2417  N   ASP A 148      51.145 -15.087 -16.045  1.00  0.81           N  
ATOM   2418  CA  ASP A 148      51.545 -16.478 -15.889  1.00  0.81           C  
ATOM   2419  C   ASP A 148      50.737 -17.096 -14.750  1.00  0.81           C  
ATOM   2420  O   ASP A 148      50.249 -18.221 -14.863  1.00  0.81           O  
ATOM   2421  CB  ASP A 148      53.042 -16.626 -15.559  1.00  0.81           C  
ATOM   2422  CG  ASP A 148      54.062 -16.367 -16.707  1.00  0.81           C  
ATOM   2423  OD1 ASP A 148      53.701 -16.311 -17.865  1.00  0.81           O  
ATOM   2424  OD2 ASP A 148      55.224 -16.247 -16.384  1.00  0.81           O  
ATOM   2425  H   ASP A 148      51.817 -14.322 -15.963  1.00  0.81           H  
ATOM   2426  HA  ASP A 148      51.321 -17.019 -16.807  1.00  0.81           H  
ATOM   2427 1HB  ASP A 148      53.284 -15.946 -14.749  1.00  0.81           H  
ATOM   2428 2HB  ASP A 148      53.214 -17.631 -15.180  1.00  0.81           H  
ATOM   2429  N   CYS A 149      50.530 -16.328 -13.674  1.00  0.77           N  
ATOM   2430  CA  CYS A 149      49.782 -16.839 -12.531  1.00  0.77           C  
ATOM   2431  C   CYS A 149      48.323 -17.122 -12.908  1.00  0.77           C  
ATOM   2432  O   CYS A 149      47.790 -18.185 -12.581  1.00  0.77           O  
ATOM   2433  CB  CYS A 149      49.813 -15.821 -11.399  1.00  0.77           C  
ATOM   2434  SG  CYS A 149      51.425 -15.577 -10.673  1.00  0.77           S  
ATOM   2435  H   CYS A 149      50.959 -15.399 -13.638  1.00  0.77           H  
ATOM   2436  HA  CYS A 149      50.246 -17.765 -12.194  1.00  0.77           H  
ATOM   2437 1HB  CYS A 149      49.486 -14.873 -11.769  1.00  0.77           H  
ATOM   2438 2HB  CYS A 149      49.126 -16.130 -10.613  1.00  0.77           H  
ATOM   2439  HG  CYS A 149      51.984 -15.035 -11.778  1.00  0.77           H  
ATOM   2440  N   LEU A 150      47.712 -16.207 -13.669  1.00  0.73           N  
ATOM   2441  CA  LEU A 150      46.320 -16.367 -14.101  1.00  0.73           C  
ATOM   2442  C   LEU A 150      46.181 -17.606 -14.996  1.00  0.73           C  
ATOM   2443  O   LEU A 150      45.215 -18.368 -14.875  1.00  0.73           O  
ATOM   2444  CB  LEU A 150      45.832 -15.088 -14.809  1.00  0.73           C  
ATOM   2445  CG  LEU A 150      44.355 -15.051 -15.286  1.00  0.73           C  
ATOM   2446  CD1 LEU A 150      43.410 -15.266 -14.099  1.00  0.73           C  
ATOM   2447  CD2 LEU A 150      44.077 -13.681 -15.933  1.00  0.73           C  
ATOM   2448  H   LEU A 150      48.220 -15.353 -13.912  1.00  0.73           H  
ATOM   2449  HA  LEU A 150      45.706 -16.514 -13.217  1.00  0.73           H  
ATOM   2450 1HB  LEU A 150      45.995 -14.244 -14.146  1.00  0.73           H  
ATOM   2451 2HB  LEU A 150      46.456 -14.942 -15.694  1.00  0.73           H  
ATOM   2452  HG  LEU A 150      44.190 -15.844 -16.016  1.00  0.73           H  
ATOM   2453 1HD1 LEU A 150      42.382 -15.237 -14.454  1.00  0.73           H  
ATOM   2454 2HD1 LEU A 150      43.611 -16.238 -13.644  1.00  0.73           H  
ATOM   2455 3HD1 LEU A 150      43.559 -14.484 -13.366  1.00  0.73           H  
ATOM   2456 1HD2 LEU A 150      43.043 -13.642 -16.283  1.00  0.73           H  
ATOM   2457 2HD2 LEU A 150      44.241 -12.889 -15.206  1.00  0.73           H  
ATOM   2458 3HD2 LEU A 150      44.751 -13.538 -16.775  1.00  0.73           H  
ATOM   2459  N   GLU A 151      47.163 -17.814 -15.880  1.00  0.70           N  
ATOM   2460  CA  GLU A 151      47.165 -18.949 -16.792  1.00  0.70           C  
ATOM   2461  C   GLU A 151      47.223 -20.249 -16.007  1.00  0.70           C  
ATOM   2462  O   GLU A 151      46.539 -21.220 -16.355  1.00  0.70           O  
ATOM   2463  CB  GLU A 151      48.368 -18.840 -17.720  1.00  0.70           C  
ATOM   2464  CG  GLU A 151      48.492 -19.869 -18.834  1.00  0.70           C  
ATOM   2465  CD  GLU A 151      47.418 -19.755 -19.836  1.00  0.70           C  
ATOM   2466  OE1 GLU A 151      46.656 -18.805 -19.781  1.00  0.70           O  
ATOM   2467  OE2 GLU A 151      47.348 -20.589 -20.705  1.00  0.70           O  
ATOM   2468  H   GLU A 151      47.926 -17.139 -15.940  1.00  0.70           H  
ATOM   2469  HA  GLU A 151      46.246 -18.932 -17.375  1.00  0.70           H  
ATOM   2470 1HB  GLU A 151      48.332 -17.858 -18.178  1.00  0.70           H  
ATOM   2471 2HB  GLU A 151      49.281 -18.884 -17.133  1.00  0.70           H  
ATOM   2472 1HG  GLU A 151      49.453 -19.748 -19.332  1.00  0.70           H  
ATOM   2473 2HG  GLU A 151      48.466 -20.865 -18.392  1.00  0.70           H  
ATOM   2474  N   VAL A 152      47.999 -20.266 -14.923  1.00  0.67           N  
ATOM   2475  CA  VAL A 152      48.056 -21.444 -14.078  1.00  0.67           C  
ATOM   2476  C   VAL A 152      46.700 -21.698 -13.442  1.00  0.67           C  
ATOM   2477  O   VAL A 152      46.190 -22.818 -13.488  1.00  0.67           O  
ATOM   2478  CB  VAL A 152      49.126 -21.302 -12.981  1.00  0.67           C  
ATOM   2479  CG1 VAL A 152      49.004 -22.440 -11.989  1.00  0.67           C  
ATOM   2480  CG2 VAL A 152      50.500 -21.326 -13.623  1.00  0.67           C  
ATOM   2481  H   VAL A 152      48.577 -19.451 -14.703  1.00  0.67           H  
ATOM   2482  HA  VAL A 152      48.323 -22.299 -14.697  1.00  0.67           H  
ATOM   2483  HB  VAL A 152      48.978 -20.365 -12.448  1.00  0.67           H  
ATOM   2484 1HG1 VAL A 152      49.762 -22.329 -11.216  1.00  0.67           H  
ATOM   2485 2HG1 VAL A 152      48.014 -22.415 -11.533  1.00  0.67           H  
ATOM   2486 3HG1 VAL A 152      49.145 -23.389 -12.505  1.00  0.67           H  
ATOM   2487 1HG2 VAL A 152      51.263 -21.221 -12.855  1.00  0.67           H  
ATOM   2488 2HG2 VAL A 152      50.635 -22.271 -14.147  1.00  0.67           H  
ATOM   2489 3HG2 VAL A 152      50.586 -20.515 -14.328  1.00  0.67           H  
ATOM   2490  N   TYR A 153      46.067 -20.648 -12.927  1.00  0.65           N  
ATOM   2491  CA  TYR A 153      44.776 -20.796 -12.266  1.00  0.65           C  
ATOM   2492  C   TYR A 153      43.729 -21.393 -13.206  1.00  0.65           C  
ATOM   2493  O   TYR A 153      42.968 -22.287 -12.826  1.00  0.65           O  
ATOM   2494  CB  TYR A 153      44.303 -19.434 -11.771  1.00  0.65           C  
ATOM   2495  CG  TYR A 153      45.215 -18.867 -10.724  1.00  0.65           C  
ATOM   2496  CD1 TYR A 153      45.219 -17.510 -10.454  1.00  0.65           C  
ATOM   2497  CD2 TYR A 153      46.088 -19.711 -10.053  1.00  0.65           C  
ATOM   2498  CE1 TYR A 153      46.079 -17.015  -9.514  1.00  0.65           C  
ATOM   2499  CE2 TYR A 153      46.950 -19.200  -9.114  1.00  0.65           C  
ATOM   2500  CZ  TYR A 153      46.946 -17.853  -8.845  1.00  0.65           C  
ATOM   2501  OH  TYR A 153      47.810 -17.335  -7.906  1.00  0.65           O  
ATOM   2502  H   TYR A 153      46.528 -19.735 -12.944  1.00  0.65           H  
ATOM   2503  HA  TYR A 153      44.896 -21.471 -11.419  1.00  0.65           H  
ATOM   2504 1HB  TYR A 153      44.253 -18.734 -12.598  1.00  0.65           H  
ATOM   2505 2HB  TYR A 153      43.305 -19.520 -11.361  1.00  0.65           H  
ATOM   2506  HD1 TYR A 153      44.541 -16.841 -10.983  1.00  0.65           H  
ATOM   2507  HD2 TYR A 153      46.094 -20.776 -10.273  1.00  0.65           H  
ATOM   2508  HE1 TYR A 153      46.082 -15.975  -9.299  1.00  0.65           H  
ATOM   2509  HE2 TYR A 153      47.638 -19.861  -8.587  1.00  0.65           H  
ATOM   2510  HH  TYR A 153      47.710 -16.381  -7.870  1.00  0.65           H  
ATOM   2511  N   LEU A 154      43.748 -20.941 -14.454  1.00  0.64           N  
ATOM   2512  CA  LEU A 154      42.838 -21.400 -15.498  1.00  0.64           C  
ATOM   2513  C   LEU A 154      43.266 -22.679 -16.226  1.00  0.64           C  
ATOM   2514  O   LEU A 154      42.500 -23.221 -17.027  1.00  0.64           O  
ATOM   2515  CB  LEU A 154      42.653 -20.266 -16.501  1.00  0.64           C  
ATOM   2516  CG  LEU A 154      41.890 -19.058 -15.986  1.00  0.64           C  
ATOM   2517  CD1 LEU A 154      41.984 -17.945 -16.975  1.00  0.64           C  
ATOM   2518  CD2 LEU A 154      40.425 -19.485 -15.831  1.00  0.64           C  
ATOM   2519  H   LEU A 154      44.411 -20.195 -14.684  1.00  0.64           H  
ATOM   2520  HA  LEU A 154      41.873 -21.595 -15.029  1.00  0.64           H  
ATOM   2521 1HB  LEU A 154      43.643 -19.925 -16.823  1.00  0.64           H  
ATOM   2522 2HB  LEU A 154      42.119 -20.651 -17.370  1.00  0.64           H  
ATOM   2523  HG  LEU A 154      42.304 -18.719 -15.032  1.00  0.64           H  
ATOM   2524 1HD1 LEU A 154      41.417 -17.082 -16.626  1.00  0.64           H  
ATOM   2525 2HD1 LEU A 154      43.032 -17.666 -17.102  1.00  0.64           H  
ATOM   2526 3HD1 LEU A 154      41.583 -18.292 -17.910  1.00  0.64           H  
ATOM   2527 1HD2 LEU A 154      39.831 -18.655 -15.493  1.00  0.64           H  
ATOM   2528 2HD2 LEU A 154      40.036 -19.821 -16.795  1.00  0.64           H  
ATOM   2529 3HD2 LEU A 154      40.354 -20.307 -15.114  1.00  0.64           H  
ATOM   2530  N   THR A 155      44.441 -23.221 -15.921  1.00  0.63           N  
ATOM   2531  CA  THR A 155      44.910 -24.405 -16.628  1.00  0.63           C  
ATOM   2532  C   THR A 155      43.969 -25.576 -16.488  1.00  0.63           C  
ATOM   2533  O   THR A 155      43.760 -26.336 -17.435  1.00  0.63           O  
ATOM   2534  CB  THR A 155      46.320 -24.823 -16.203  1.00  0.63           C  
ATOM   2535  OG1 THR A 155      47.265 -23.795 -16.541  1.00  0.63           O  
ATOM   2536  CG2 THR A 155      46.709 -26.118 -16.897  1.00  0.63           C  
ATOM   2537  H   THR A 155      45.039 -22.812 -15.202  1.00  0.63           H  
ATOM   2538  HA  THR A 155      44.954 -24.163 -17.679  1.00  0.63           H  
ATOM   2539  HB  THR A 155      46.334 -24.968 -15.121  1.00  0.63           H  
ATOM   2540  HG1 THR A 155      46.890 -22.904 -16.346  1.00  0.63           H  
ATOM   2541 1HG2 THR A 155      47.708 -26.413 -16.583  1.00  0.63           H  
ATOM   2542 2HG2 THR A 155      46.000 -26.901 -16.638  1.00  0.63           H  
ATOM   2543 3HG2 THR A 155      46.697 -25.964 -17.974  1.00  0.63           H  
ATOM   2544  N   ASN A 156      43.431 -25.751 -15.291  1.00  0.62           N  
ATOM   2545  CA  ASN A 156      42.550 -26.864 -15.010  1.00  0.62           C  
ATOM   2546  C   ASN A 156      41.179 -26.393 -14.545  1.00  0.62           C  
ATOM   2547  O   ASN A 156      40.574 -27.036 -13.686  1.00  0.62           O  
ATOM   2548  CB  ASN A 156      43.170 -27.780 -13.971  1.00  0.62           C  
ATOM   2549  CG  ASN A 156      44.428 -28.463 -14.458  1.00  0.62           C  
ATOM   2550  OD1 ASN A 156      44.373 -29.412 -15.247  1.00  0.62           O  
ATOM   2551  ND2 ASN A 156      45.564 -28.001 -13.993  1.00  0.62           N  
ATOM   2552  H   ASN A 156      43.640 -25.079 -14.565  1.00  0.62           H  
ATOM   2553  HA  ASN A 156      42.398 -27.431 -15.929  1.00  0.62           H  
ATOM   2554 1HB  ASN A 156      43.408 -27.199 -13.078  1.00  0.62           H  
ATOM   2555 2HB  ASN A 156      42.446 -28.542 -13.682  1.00  0.62           H  
ATOM   2556 1HD2 ASN A 156      46.428 -28.419 -14.279  1.00  0.62           H  
ATOM   2557 2HD2 ASN A 156      45.568 -27.232 -13.353  1.00  0.62           H  
ATOM   2558  N   SER A 157      40.683 -25.280 -15.103  1.00  0.61           N  
ATOM   2559  CA  SER A 157      39.362 -24.780 -14.699  1.00  0.61           C  
ATOM   2560  C   SER A 157      38.706 -23.946 -15.801  1.00  0.61           C  
ATOM   2561  O   SER A 157      39.384 -23.212 -16.517  1.00  0.61           O  
ATOM   2562  CB  SER A 157      39.508 -23.966 -13.430  1.00  0.61           C  
ATOM   2563  OG  SER A 157      38.280 -23.499 -12.990  1.00  0.61           O  
ATOM   2564  H   SER A 157      41.226 -24.766 -15.804  1.00  0.61           H  
ATOM   2565  HA  SER A 157      38.709 -25.632 -14.493  1.00  0.61           H  
ATOM   2566 1HB  SER A 157      39.950 -24.591 -12.659  1.00  0.61           H  
ATOM   2567 2HB  SER A 157      40.183 -23.123 -13.597  1.00  0.61           H  
ATOM   2568  HG  SER A 157      38.202 -22.581 -13.326  1.00  0.61           H  
ATOM   2569  N   LYS A 158      37.380 -24.044 -15.955  1.00  0.61           N  
ATOM   2570  CA  LYS A 158      36.747 -23.232 -17.004  1.00  0.61           C  
ATOM   2571  C   LYS A 158      36.772 -21.740 -16.658  1.00  0.61           C  
ATOM   2572  O   LYS A 158      37.062 -20.902 -17.514  1.00  0.61           O  
ATOM   2573  CB  LYS A 158      35.322 -23.691 -17.291  1.00  0.61           C  
ATOM   2574  CG  LYS A 158      34.659 -22.973 -18.459  1.00  0.61           C  
ATOM   2575  CD  LYS A 158      33.295 -23.574 -18.769  1.00  0.61           C  
ATOM   2576  CE  LYS A 158      32.618 -22.852 -19.932  1.00  0.61           C  
ATOM   2577  NZ  LYS A 158      31.293 -23.451 -20.255  1.00  0.61           N  
ATOM   2578  H   LYS A 158      36.833 -24.676 -15.345  1.00  0.61           H  
ATOM   2579  HA  LYS A 158      37.322 -23.359 -17.920  1.00  0.61           H  
ATOM   2580 1HB  LYS A 158      35.311 -24.762 -17.488  1.00  0.61           H  
ATOM   2581 2HB  LYS A 158      34.704 -23.516 -16.417  1.00  0.61           H  
ATOM   2582 1HG  LYS A 158      34.554 -21.916 -18.231  1.00  0.61           H  
ATOM   2583 2HG  LYS A 158      35.290 -23.065 -19.341  1.00  0.61           H  
ATOM   2584 1HD  LYS A 158      33.418 -24.625 -19.032  1.00  0.61           H  
ATOM   2585 2HD  LYS A 158      32.662 -23.517 -17.881  1.00  0.61           H  
ATOM   2586 1HE  LYS A 158      32.479 -21.806 -19.670  1.00  0.61           H  
ATOM   2587 2HE  LYS A 158      33.257 -22.911 -20.813  1.00  0.61           H  
ATOM   2588 1HZ  LYS A 158      30.874 -22.948 -21.026  1.00  0.61           H  
ATOM   2589 2HZ  LYS A 158      31.415 -24.421 -20.513  1.00  0.61           H  
ATOM   2590 3HZ  LYS A 158      30.691 -23.391 -19.445  1.00  0.61           H  
ATOM   2591  N   PHE A 159      36.474 -21.417 -15.403  1.00  0.61           N  
ATOM   2592  CA  PHE A 159      36.461 -20.051 -14.904  1.00  0.61           C  
ATOM   2593  C   PHE A 159      37.582 -19.894 -13.875  1.00  0.61           C  
ATOM   2594  O   PHE A 159      38.230 -20.878 -13.512  1.00  0.61           O  
ATOM   2595  CB  PHE A 159      35.070 -19.670 -14.413  1.00  0.61           C  
ATOM   2596  CG  PHE A 159      34.054 -19.580 -15.548  1.00  0.61           C  
ATOM   2597  CD1 PHE A 159      33.292 -20.658 -15.903  1.00  0.61           C  
ATOM   2598  CD2 PHE A 159      33.873 -18.395 -16.258  1.00  0.61           C  
ATOM   2599  CE1 PHE A 159      32.359 -20.572 -16.914  1.00  0.61           C  
ATOM   2600  CE2 PHE A 159      32.948 -18.310 -17.279  1.00  0.61           C  
ATOM   2601  CZ  PHE A 159      32.188 -19.397 -17.603  1.00  0.61           C  
ATOM   2602  H   PHE A 159      36.225 -22.140 -14.727  1.00  0.61           H  
ATOM   2603  HA  PHE A 159      36.684 -19.379 -15.721  1.00  0.61           H  
ATOM   2604 1HB  PHE A 159      34.708 -20.399 -13.704  1.00  0.61           H  
ATOM   2605 2HB  PHE A 159      35.104 -18.741 -13.908  1.00  0.61           H  
ATOM   2606  HD1 PHE A 159      33.426 -21.584 -15.367  1.00  0.61           H  
ATOM   2607  HD2 PHE A 159      34.474 -17.523 -15.994  1.00  0.61           H  
ATOM   2608  HE1 PHE A 159      31.757 -21.440 -17.163  1.00  0.61           H  
ATOM   2609  HE2 PHE A 159      32.816 -17.381 -17.822  1.00  0.61           H  
ATOM   2610  HZ  PHE A 159      31.454 -19.328 -18.404  1.00  0.61           H  
ATOM   2611  N   VAL A 160      37.875 -18.676 -13.426  1.00  0.62           N  
ATOM   2612  CA  VAL A 160      39.056 -18.518 -12.561  1.00  0.62           C  
ATOM   2613  C   VAL A 160      38.929 -19.157 -11.173  1.00  0.62           C  
ATOM   2614  O   VAL A 160      39.936 -19.525 -10.571  1.00  0.62           O  
ATOM   2615  CB  VAL A 160      39.392 -17.016 -12.374  1.00  0.62           C  
ATOM   2616  CG1 VAL A 160      39.639 -16.364 -13.719  1.00  0.62           C  
ATOM   2617  CG2 VAL A 160      38.269 -16.334 -11.606  1.00  0.62           C  
ATOM   2618  H   VAL A 160      37.299 -17.871 -13.703  1.00  0.62           H  
ATOM   2619  HA  VAL A 160      39.900 -18.988 -13.062  1.00  0.62           H  
ATOM   2620  HB  VAL A 160      40.312 -16.921 -11.814  1.00  0.62           H  
ATOM   2621 1HG1 VAL A 160      39.888 -15.318 -13.594  1.00  0.62           H  
ATOM   2622 2HG1 VAL A 160      40.457 -16.862 -14.224  1.00  0.62           H  
ATOM   2623 3HG1 VAL A 160      38.738 -16.447 -14.304  1.00  0.62           H  
ATOM   2624 1HG2 VAL A 160      38.483 -15.308 -11.464  1.00  0.62           H  
ATOM   2625 2HG2 VAL A 160      37.358 -16.425 -12.147  1.00  0.62           H  
ATOM   2626 3HG2 VAL A 160      38.154 -16.783 -10.641  1.00  0.62           H  
ATOM   2627  N   ALA A 161      37.710 -19.278 -10.649  1.00  0.63           N  
ATOM   2628  CA  ALA A 161      37.501 -19.822  -9.308  1.00  0.63           C  
ATOM   2629  C   ALA A 161      36.822 -21.187  -9.302  1.00  0.63           C  
ATOM   2630  O   ALA A 161      36.927 -21.940  -8.329  1.00  0.63           O  
ATOM   2631  CB  ALA A 161      36.660 -18.857  -8.508  1.00  0.63           C  
ATOM   2632  H   ALA A 161      36.921 -18.962 -11.196  1.00  0.63           H  
ATOM   2633  HA  ALA A 161      38.474 -19.931  -8.831  1.00  0.63           H  
ATOM   2634 1HB  ALA A 161      36.535 -19.245  -7.497  1.00  0.63           H  
ATOM   2635 2HB  ALA A 161      37.152 -17.888  -8.468  1.00  0.63           H  
ATOM   2636 3HB  ALA A 161      35.687 -18.746  -8.979  1.00  0.63           H  
ATOM   2637  N   CYS A 162      36.076 -21.470 -10.354  1.00  0.64           N  
ATOM   2638  CA  CYS A 162      35.225 -22.651 -10.416  1.00  0.64           C  
ATOM   2639  C   CYS A 162      35.000 -23.024 -11.885  1.00  0.64           C  
ATOM   2640  O   CYS A 162      35.608 -22.425 -12.769  1.00  0.64           O  
ATOM   2641  CB  CYS A 162      33.898 -22.328  -9.691  1.00  0.64           C  
ATOM   2642  SG  CYS A 162      32.735 -23.693  -9.423  1.00  0.64           S  
ATOM   2643  H   CYS A 162      36.072 -20.829 -11.132  1.00  0.64           H  
ATOM   2644  HA  CYS A 162      35.724 -23.480  -9.914  1.00  0.64           H  
ATOM   2645 1HB  CYS A 162      34.128 -21.905  -8.711  1.00  0.64           H  
ATOM   2646 2HB  CYS A 162      33.370 -21.551 -10.251  1.00  0.64           H  
ATOM   2647  HG  CYS A 162      31.848 -22.983  -8.720  1.00  0.64           H  
ATOM   2648  N   ASP A 163      34.134 -24.008 -12.139  1.00  0.65           N  
ATOM   2649  CA  ASP A 163      33.793 -24.400 -13.506  1.00  0.65           C  
ATOM   2650  C   ASP A 163      32.503 -23.737 -13.968  1.00  0.65           C  
ATOM   2651  O   ASP A 163      31.935 -24.092 -15.001  1.00  0.65           O  
ATOM   2652  CB  ASP A 163      33.705 -25.913 -13.662  1.00  0.65           C  
ATOM   2653  CG  ASP A 163      35.065 -26.568 -13.585  1.00  0.65           C  
ATOM   2654  OD1 ASP A 163      36.001 -26.040 -14.196  1.00  0.65           O  
ATOM   2655  OD2 ASP A 163      35.182 -27.576 -12.930  1.00  0.65           O  
ATOM   2656  H   ASP A 163      33.689 -24.489 -11.369  1.00  0.65           H  
ATOM   2657  HA  ASP A 163      34.591 -24.057 -14.159  1.00  0.65           H  
ATOM   2658 1HB  ASP A 163      33.065 -26.325 -12.879  1.00  0.65           H  
ATOM   2659 2HB  ASP A 163      33.250 -26.154 -14.623  1.00  0.65           H  
ATOM   2660  N   GLN A 164      32.074 -22.742 -13.204  1.00  0.65           N  
ATOM   2661  CA  GLN A 164      30.906 -21.945 -13.522  1.00  0.65           C  
ATOM   2662  C   GLN A 164      31.316 -20.512 -13.306  1.00  0.65           C  
ATOM   2663  O   GLN A 164      32.225 -20.240 -12.531  1.00  0.65           O  
ATOM   2664  CB  GLN A 164      29.707 -22.260 -12.625  1.00  0.65           C  
ATOM   2665  CG  GLN A 164      29.802 -21.747 -11.196  1.00  0.65           C  
ATOM   2666  CD  GLN A 164      28.617 -22.216 -10.361  1.00  0.65           C  
ATOM   2667  OE1 GLN A 164      28.536 -23.406 -10.032  1.00  0.65           O  
ATOM   2668  NE2 GLN A 164      27.685 -21.319 -10.024  1.00  0.65           N  
ATOM   2669  H   GLN A 164      32.597 -22.525 -12.372  1.00  0.65           H  
ATOM   2670  HA  GLN A 164      30.636 -22.078 -14.569  1.00  0.65           H  
ATOM   2671 1HB  GLN A 164      28.808 -21.829 -13.065  1.00  0.65           H  
ATOM   2672 2HB  GLN A 164      29.564 -23.339 -12.583  1.00  0.65           H  
ATOM   2673 1HG  GLN A 164      30.710 -22.098 -10.746  1.00  0.65           H  
ATOM   2674 2HG  GLN A 164      29.793 -20.650 -11.210  1.00  0.65           H  
ATOM   2675 1HE2 GLN A 164      26.894 -21.597  -9.479  1.00  0.65           H  
ATOM   2676 2HE2 GLN A 164      27.754 -20.333 -10.296  1.00  0.65           H  
ATOM   2677  N   LEU A 165      30.646 -19.607 -13.979  1.00  0.64           N  
ATOM   2678  CA  LEU A 165      30.932 -18.189 -13.847  1.00  0.64           C  
ATOM   2679  C   LEU A 165      30.751 -17.650 -12.442  1.00  0.64           C  
ATOM   2680  O   LEU A 165      29.705 -17.847 -11.832  1.00  0.64           O  
ATOM   2681  CB  LEU A 165      30.028 -17.455 -14.825  1.00  0.64           C  
ATOM   2682  CG  LEU A 165      30.086 -16.007 -14.788  1.00  0.64           C  
ATOM   2683  CD1 LEU A 165      31.419 -15.551 -15.174  1.00  0.64           C  
ATOM   2684  CD2 LEU A 165      29.075 -15.485 -15.743  1.00  0.64           C  
ATOM   2685  H   LEU A 165      29.917 -19.902 -14.611  1.00  0.64           H  
ATOM   2686  HA  LEU A 165      31.969 -18.023 -14.130  1.00  0.64           H  
ATOM   2687 1HB  LEU A 165      30.285 -17.768 -15.833  1.00  0.64           H  
ATOM   2688 2HB  LEU A 165      28.997 -17.747 -14.627  1.00  0.64           H  
ATOM   2689  HG  LEU A 165      29.873 -15.669 -13.784  1.00  0.64           H  
ATOM   2690 1HD1 LEU A 165      31.442 -14.476 -15.140  1.00  0.64           H  
ATOM   2691 2HD1 LEU A 165      32.154 -15.956 -14.491  1.00  0.64           H  
ATOM   2692 3HD1 LEU A 165      31.625 -15.896 -16.172  1.00  0.64           H  
ATOM   2693 1HD2 LEU A 165      29.081 -14.413 -15.721  1.00  0.64           H  
ATOM   2694 2HD2 LEU A 165      29.323 -15.850 -16.726  1.00  0.64           H  
ATOM   2695 3HD2 LEU A 165      28.103 -15.840 -15.487  1.00  0.64           H  
ATOM   2696  N   THR A 166      31.766 -16.943 -11.927  1.00  0.64           N  
ATOM   2697  CA  THR A 166      31.675 -16.382 -10.588  1.00  0.64           C  
ATOM   2698  C   THR A 166      32.014 -14.909 -10.566  1.00  0.64           C  
ATOM   2699  O   THR A 166      32.612 -14.372 -11.503  1.00  0.64           O  
ATOM   2700  CB  THR A 166      32.660 -17.033  -9.619  1.00  0.64           C  
ATOM   2701  OG1 THR A 166      34.001 -16.635 -10.003  1.00  0.64           O  
ATOM   2702  CG2 THR A 166      32.549 -18.544  -9.631  1.00  0.64           C  
ATOM   2703  H   THR A 166      32.641 -16.819 -12.451  1.00  0.64           H  
ATOM   2704  HA  THR A 166      30.671 -16.512 -10.219  1.00  0.64           H  
ATOM   2705  HB  THR A 166      32.454 -16.677  -8.609  1.00  0.64           H  
ATOM   2706  HG1 THR A 166      34.115 -16.756 -11.000  1.00  0.64           H  
ATOM   2707 1HG2 THR A 166      33.261 -18.966  -8.928  1.00  0.64           H  
ATOM   2708 2HG2 THR A 166      31.536 -18.834  -9.346  1.00  0.64           H  
ATOM   2709 3HG2 THR A 166      32.765 -18.906 -10.618  1.00  0.64           H  
ATOM   2710  N   VAL A 167      31.788 -14.298  -9.416  1.00  0.64           N  
ATOM   2711  CA  VAL A 167      32.175 -12.915  -9.191  1.00  0.64           C  
ATOM   2712  C   VAL A 167      33.661 -12.639  -9.346  1.00  0.64           C  
ATOM   2713  O   VAL A 167      34.041 -11.480  -9.415  1.00  0.64           O  
ATOM   2714  CB  VAL A 167      31.788 -12.436  -7.793  1.00  0.64           C  
ATOM   2715  CG1 VAL A 167      30.352 -12.443  -7.629  1.00  0.64           C  
ATOM   2716  CG2 VAL A 167      32.398 -13.282  -6.788  1.00  0.64           C  
ATOM   2717  H   VAL A 167      31.278 -14.809  -8.695  1.00  0.64           H  
ATOM   2718  HA  VAL A 167      31.634 -12.301  -9.911  1.00  0.64           H  
ATOM   2719  HB  VAL A 167      32.148 -11.456  -7.661  1.00  0.64           H  
ATOM   2720 1HG1 VAL A 167      30.097 -12.080  -6.633  1.00  0.64           H  
ATOM   2721 2HG1 VAL A 167      29.924 -11.792  -8.386  1.00  0.64           H  
ATOM   2722 3HG1 VAL A 167      29.979 -13.416  -7.746  1.00  0.64           H  
ATOM   2723 1HG2 VAL A 167      32.130 -12.926  -5.800  1.00  0.64           H  
ATOM   2724 2HG2 VAL A 167      32.040 -14.304  -6.917  1.00  0.64           H  
ATOM   2725 3HG2 VAL A 167      33.472 -13.246  -6.904  1.00  0.64           H  
ATOM   2726  N   ALA A 168      34.521 -13.667  -9.347  1.00  0.64           N  
ATOM   2727  CA  ALA A 168      35.943 -13.423  -9.510  1.00  0.64           C  
ATOM   2728  C   ALA A 168      36.295 -13.215 -10.978  1.00  0.64           C  
ATOM   2729  O   ALA A 168      37.296 -12.570 -11.305  1.00  0.64           O  
ATOM   2730  CB  ALA A 168      36.732 -14.566  -8.941  1.00  0.64           C  
ATOM   2731  H   ALA A 168      34.195 -14.634  -9.315  1.00  0.64           H  
ATOM   2732  HA  ALA A 168      36.201 -12.516  -8.981  1.00  0.64           H  
ATOM   2733 1HB  ALA A 168      37.778 -14.343  -9.068  1.00  0.64           H  
ATOM   2734 2HB  ALA A 168      36.510 -14.684  -7.884  1.00  0.64           H  
ATOM   2735 3HB  ALA A 168      36.475 -15.478  -9.470  1.00  0.64           H  
ATOM   2736  N   ASP A 169      35.424 -13.679 -11.868  1.00  0.65           N  
ATOM   2737  CA  ASP A 169      35.700 -13.615 -13.286  1.00  0.65           C  
ATOM   2738  C   ASP A 169      35.369 -12.228 -13.755  1.00  0.65           C  
ATOM   2739  O   ASP A 169      36.065 -11.658 -14.588  1.00  0.65           O  
ATOM   2740  CB  ASP A 169      34.832 -14.633 -14.027  1.00  0.65           C  
ATOM   2741  CG  ASP A 169      35.172 -16.048 -13.668  1.00  0.65           C  
ATOM   2742  OD1 ASP A 169      36.168 -16.529 -14.197  1.00  0.65           O  
ATOM   2743  OD2 ASP A 169      34.436 -16.691 -12.900  1.00  0.65           O  
ATOM   2744  H   ASP A 169      34.557 -14.110 -11.558  1.00  0.65           H  
ATOM   2745  HA  ASP A 169      36.757 -13.818 -13.456  1.00  0.65           H  
ATOM   2746 1HB  ASP A 169      33.788 -14.435 -13.806  1.00  0.65           H  
ATOM   2747 2HB  ASP A 169      34.973 -14.514 -15.090  1.00  0.65           H  
ATOM   2748  N   PHE A 170      34.371 -11.638 -13.124  1.00  0.67           N  
ATOM   2749  CA  PHE A 170      33.935 -10.300 -13.495  1.00  0.67           C  
ATOM   2750  C   PHE A 170      35.083  -9.253 -13.448  1.00  0.67           C  
ATOM   2751  O   PHE A 170      35.433  -8.724 -14.508  1.00  0.67           O  
ATOM   2752  CB  PHE A 170      32.752  -9.897 -12.610  1.00  0.67           C  
ATOM   2753  CG  PHE A 170      31.515 -10.573 -12.970  1.00  0.67           C  
ATOM   2754  CD1 PHE A 170      31.429 -11.903 -12.807  1.00  0.67           C  
ATOM   2755  CD2 PHE A 170      30.447  -9.906 -13.395  1.00  0.67           C  
ATOM   2756  CE1 PHE A 170      30.280 -12.594 -13.079  1.00  0.67           C  
ATOM   2757  CE2 PHE A 170      29.292 -10.553 -13.683  1.00  0.67           C  
ATOM   2758  CZ  PHE A 170      29.195 -11.916 -13.528  1.00  0.67           C  
ATOM   2759  H   PHE A 170      33.857 -12.192 -12.429  1.00  0.67           H  
ATOM   2760  HA  PHE A 170      33.570 -10.343 -14.523  1.00  0.67           H  
ATOM   2761 1HB  PHE A 170      32.920 -10.183 -11.592  1.00  0.67           H  
ATOM   2762 2HB  PHE A 170      32.590  -8.812 -12.645  1.00  0.67           H  
ATOM   2763  HD1 PHE A 170      32.303 -12.399 -12.455  1.00  0.67           H  
ATOM   2764  HD2 PHE A 170      30.517  -8.848 -13.492  1.00  0.67           H  
ATOM   2765  HE1 PHE A 170      30.244 -13.664 -12.936  1.00  0.67           H  
ATOM   2766  HE2 PHE A 170      28.465  -9.978 -14.027  1.00  0.67           H  
ATOM   2767  HZ  PHE A 170      28.272 -12.441 -13.754  1.00  0.67           H  
ATOM   2768  N   PRO A 171      35.702  -8.916 -12.284  1.00  0.68           N  
ATOM   2769  CA  PRO A 171      36.761  -7.944 -12.199  1.00  0.68           C  
ATOM   2770  C   PRO A 171      38.038  -8.392 -12.902  1.00  0.68           C  
ATOM   2771  O   PRO A 171      38.799  -7.544 -13.379  1.00  0.68           O  
ATOM   2772  CB  PRO A 171      36.973  -7.833 -10.691  1.00  0.68           C  
ATOM   2773  CG  PRO A 171      36.519  -9.123 -10.148  1.00  0.68           C  
ATOM   2774  CD  PRO A 171      35.405  -9.544 -11.021  1.00  0.68           C  
ATOM   2775  HA  PRO A 171      36.406  -6.990 -12.613  1.00  0.68           H  
ATOM   2776 1HB  PRO A 171      37.989  -7.640 -10.478  1.00  0.68           H  
ATOM   2777 2HB  PRO A 171      36.400  -6.984 -10.292  1.00  0.68           H  
ATOM   2778 1HG  PRO A 171      37.347  -9.851 -10.133  1.00  0.68           H  
ATOM   2779 2HG  PRO A 171      36.191  -8.992  -9.113  1.00  0.68           H  
ATOM   2780 1HD  PRO A 171      35.439 -10.599 -11.100  1.00  0.68           H  
ATOM   2781 2HD  PRO A 171      34.500  -9.175 -10.588  1.00  0.68           H  
ATOM   2782  N   ILE A 172      38.258  -9.709 -13.079  1.00  0.70           N  
ATOM   2783  CA  ILE A 172      39.461 -10.070 -13.811  1.00  0.70           C  
ATOM   2784  C   ILE A 172      39.269  -9.675 -15.256  1.00  0.70           C  
ATOM   2785  O   ILE A 172      40.165  -9.098 -15.859  1.00  0.70           O  
ATOM   2786  CB  ILE A 172      39.908 -11.537 -13.636  1.00  0.70           C  
ATOM   2787  CG1 ILE A 172      40.350 -11.719 -12.182  1.00  0.70           C  
ATOM   2788  CG2 ILE A 172      41.098 -11.825 -14.547  1.00  0.70           C  
ATOM   2789  CD1 ILE A 172      40.614 -13.113 -11.768  1.00  0.70           C  
ATOM   2790  H   ILE A 172      37.667 -10.448 -12.687  1.00  0.70           H  
ATOM   2791  HA  ILE A 172      40.283  -9.473 -13.423  1.00  0.70           H  
ATOM   2792  HB  ILE A 172      39.072 -12.213 -13.845  1.00  0.70           H  
ATOM   2793 1HG1 ILE A 172      41.249 -11.143 -12.030  1.00  0.70           H  
ATOM   2794 2HG1 ILE A 172      39.568 -11.317 -11.536  1.00  0.70           H  
ATOM   2795 1HG2 ILE A 172      41.429 -12.848 -14.402  1.00  0.70           H  
ATOM   2796 2HG2 ILE A 172      40.847 -11.676 -15.562  1.00  0.70           H  
ATOM   2797 3HG2 ILE A 172      41.882 -11.155 -14.305  1.00  0.70           H  
ATOM   2798 1HD1 ILE A 172      40.913 -13.135 -10.716  1.00  0.70           H  
ATOM   2799 2HD1 ILE A 172      39.716 -13.658 -11.901  1.00  0.70           H  
ATOM   2800 3HD1 ILE A 172      41.403 -13.536 -12.381  1.00  0.70           H  
ATOM   2801  N   VAL A 173      38.095  -9.941 -15.819  1.00  0.72           N  
ATOM   2802  CA  VAL A 173      37.854  -9.545 -17.195  1.00  0.72           C  
ATOM   2803  C   VAL A 173      37.941  -8.051 -17.371  1.00  0.72           C  
ATOM   2804  O   VAL A 173      38.507  -7.573 -18.353  1.00  0.72           O  
ATOM   2805  CB  VAL A 173      36.486  -9.961 -17.675  1.00  0.72           C  
ATOM   2806  CG1 VAL A 173      36.213  -9.348 -18.977  1.00  0.72           C  
ATOM   2807  CG2 VAL A 173      36.441 -11.356 -17.856  1.00  0.72           C  
ATOM   2808  H   VAL A 173      37.364 -10.426 -15.295  1.00  0.72           H  
ATOM   2809  HA  VAL A 173      38.603 -10.021 -17.824  1.00  0.72           H  
ATOM   2810  HB  VAL A 173      35.732  -9.633 -16.955  1.00  0.72           H  
ATOM   2811 1HG1 VAL A 173      35.232  -9.658 -19.295  1.00  0.72           H  
ATOM   2812 2HG1 VAL A 173      36.257  -8.272 -18.889  1.00  0.72           H  
ATOM   2813 3HG1 VAL A 173      36.944  -9.683 -19.684  1.00  0.72           H  
ATOM   2814 1HG2 VAL A 173      35.476 -11.587 -18.205  1.00  0.72           H  
ATOM   2815 2HG2 VAL A 173      37.185 -11.662 -18.590  1.00  0.72           H  
ATOM   2816 3HG2 VAL A 173      36.623 -11.846 -16.921  1.00  0.72           H  
ATOM   2817  N   ALA A 174      37.375  -7.288 -16.438  1.00  0.74           N  
ATOM   2818  CA  ALA A 174      37.439  -5.841 -16.572  1.00  0.74           C  
ATOM   2819  C   ALA A 174      38.905  -5.397 -16.664  1.00  0.74           C  
ATOM   2820  O   ALA A 174      39.267  -4.530 -17.479  1.00  0.74           O  
ATOM   2821  CB  ALA A 174      36.750  -5.185 -15.389  1.00  0.74           C  
ATOM   2822  H   ALA A 174      36.887  -7.723 -15.650  1.00  0.74           H  
ATOM   2823  HA  ALA A 174      36.934  -5.555 -17.494  1.00  0.74           H  
ATOM   2824 1HB  ALA A 174      36.794  -4.110 -15.499  1.00  0.74           H  
ATOM   2825 2HB  ALA A 174      35.709  -5.506 -15.346  1.00  0.74           H  
ATOM   2826 3HB  ALA A 174      37.255  -5.473 -14.469  1.00  0.74           H  
ATOM   2827  N   CYS A 175      39.768  -6.037 -15.868  1.00  0.78           N  
ATOM   2828  CA  CYS A 175      41.190  -5.742 -15.902  1.00  0.78           C  
ATOM   2829  C   CYS A 175      41.826  -6.204 -17.222  1.00  0.78           C  
ATOM   2830  O   CYS A 175      42.517  -5.430 -17.877  1.00  0.78           O  
ATOM   2831  CB  CYS A 175      41.898  -6.411 -14.712  1.00  0.78           C  
ATOM   2832  SG  CYS A 175      43.662  -6.054 -14.565  1.00  0.78           S  
ATOM   2833  H   CYS A 175      39.427  -6.730 -15.196  1.00  0.78           H  
ATOM   2834  HA  CYS A 175      41.318  -4.664 -15.815  1.00  0.78           H  
ATOM   2835 1HB  CYS A 175      41.412  -6.102 -13.784  1.00  0.78           H  
ATOM   2836 2HB  CYS A 175      41.784  -7.492 -14.780  1.00  0.78           H  
ATOM   2837  HG  CYS A 175      44.030  -6.745 -15.638  1.00  0.78           H  
ATOM   2838  N   MET A 176      41.570  -7.447 -17.639  1.00  0.84           N  
ATOM   2839  CA  MET A 176      42.220  -7.998 -18.833  1.00  0.84           C  
ATOM   2840  C   MET A 176      41.786  -7.259 -20.110  1.00  0.84           C  
ATOM   2841  O   MET A 176      42.593  -7.028 -21.021  1.00  0.84           O  
ATOM   2842  CB  MET A 176      41.879  -9.495 -18.942  1.00  0.84           C  
ATOM   2843  CG  MET A 176      42.432 -10.356 -17.797  1.00  0.84           C  
ATOM   2844  SD  MET A 176      44.145 -10.318 -17.639  1.00  0.84           S  
ATOM   2845  CE  MET A 176      44.236  -9.010 -16.445  1.00  0.84           C  
ATOM   2846  H   MET A 176      40.954  -8.035 -17.084  1.00  0.84           H  
ATOM   2847  HA  MET A 176      43.298  -7.879 -18.726  1.00  0.84           H  
ATOM   2848 1HB  MET A 176      40.797  -9.612 -18.942  1.00  0.84           H  
ATOM   2849 2HB  MET A 176      42.251  -9.891 -19.886  1.00  0.84           H  
ATOM   2850 1HG  MET A 176      42.031 -10.012 -16.877  1.00  0.84           H  
ATOM   2851 2HG  MET A 176      42.135 -11.380 -17.928  1.00  0.84           H  
ATOM   2852 1HE  MET A 176      45.269  -8.810 -16.193  1.00  0.84           H  
ATOM   2853 2HE  MET A 176      43.810  -8.123 -16.876  1.00  0.84           H  
ATOM   2854 3HE  MET A 176      43.680  -9.283 -15.556  1.00  0.84           H  
ATOM   2855  N   SER A 177      40.515  -6.854 -20.150  1.00  0.92           N  
ATOM   2856  CA  SER A 177      39.935  -6.138 -21.279  1.00  0.92           C  
ATOM   2857  C   SER A 177      40.639  -4.798 -21.447  1.00  0.92           C  
ATOM   2858  O   SER A 177      40.988  -4.392 -22.558  1.00  0.92           O  
ATOM   2859  CB  SER A 177      38.443  -5.952 -21.061  1.00  0.92           C  
ATOM   2860  OG  SER A 177      37.846  -5.332 -22.158  1.00  0.92           O  
ATOM   2861  H   SER A 177      39.906  -7.078 -19.370  1.00  0.92           H  
ATOM   2862  HA  SER A 177      40.104  -6.711 -22.182  1.00  0.92           H  
ATOM   2863 1HB  SER A 177      37.959  -6.906 -20.868  1.00  0.92           H  
ATOM   2864 2HB  SER A 177      38.299  -5.335 -20.174  1.00  0.92           H  
ATOM   2865  HG  SER A 177      37.404  -6.026 -22.666  1.00  0.92           H  
ATOM   2866  N   THR A 178      40.882  -4.125 -20.323  1.00  1.03           N  
ATOM   2867  CA  THR A 178      41.573  -2.849 -20.294  1.00  1.03           C  
ATOM   2868  C   THR A 178      42.959  -2.964 -20.897  1.00  1.03           C  
ATOM   2869  O   THR A 178      43.338  -2.187 -21.781  1.00  1.03           O  
ATOM   2870  CB  THR A 178      41.717  -2.404 -18.833  1.00  1.03           C  
ATOM   2871  OG1 THR A 178      40.418  -2.222 -18.278  1.00  1.03           O  
ATOM   2872  CG2 THR A 178      42.527  -1.188 -18.671  1.00  1.03           C  
ATOM   2873  H   THR A 178      40.550  -4.505 -19.433  1.00  1.03           H  
ATOM   2874  HA  THR A 178      40.997  -2.120 -20.865  1.00  1.03           H  
ATOM   2875  HB  THR A 178      42.210  -3.170 -18.287  1.00  1.03           H  
ATOM   2876  HG1 THR A 178      40.019  -3.111 -18.106  1.00  1.03           H  
ATOM   2877 1HG2 THR A 178      42.594  -0.952 -17.614  1.00  1.03           H  
ATOM   2878 2HG2 THR A 178      43.525  -1.345 -19.075  1.00  1.03           H  
ATOM   2879 3HG2 THR A 178      42.060  -0.413 -19.172  1.00  1.03           H  
ATOM   2880  N   VAL A 179      43.678  -3.999 -20.469  1.00  1.16           N  
ATOM   2881  CA  VAL A 179      45.047  -4.250 -20.893  1.00  1.16           C  
ATOM   2882  C   VAL A 179      45.160  -4.460 -22.372  1.00  1.16           C  
ATOM   2883  O   VAL A 179      46.046  -3.905 -23.020  1.00  1.16           O  
ATOM   2884  CB  VAL A 179      45.579  -5.475 -20.189  1.00  1.16           C  
ATOM   2885  CG1 VAL A 179      46.954  -5.882 -20.764  1.00  1.16           C  
ATOM   2886  CG2 VAL A 179      45.610  -5.134 -18.792  1.00  1.16           C  
ATOM   2887  H   VAL A 179      43.263  -4.608 -19.759  1.00  1.16           H  
ATOM   2888  HA  VAL A 179      45.655  -3.394 -20.606  1.00  1.16           H  
ATOM   2889  HB  VAL A 179      44.900  -6.310 -20.338  1.00  1.16           H  
ATOM   2890 1HG1 VAL A 179      47.335  -6.754 -20.251  1.00  1.16           H  
ATOM   2891 2HG1 VAL A 179      46.853  -6.108 -21.824  1.00  1.16           H  
ATOM   2892 3HG1 VAL A 179      47.658  -5.063 -20.636  1.00  1.16           H  
ATOM   2893 1HG2 VAL A 179      45.935  -5.968 -18.234  1.00  1.16           H  
ATOM   2894 2HG2 VAL A 179      46.283  -4.294 -18.651  1.00  1.16           H  
ATOM   2895 3HG2 VAL A 179      44.647  -4.853 -18.467  1.00  1.16           H  
ATOM   2896  N   GLY A 180      44.214  -5.197 -22.938  1.00  1.30           N  
ATOM   2897  CA  GLY A 180      44.227  -5.448 -24.368  1.00  1.30           C  
ATOM   2898  C   GLY A 180      44.339  -4.158 -25.196  1.00  1.30           C  
ATOM   2899  O   GLY A 180      44.842  -4.199 -26.321  1.00  1.30           O  
ATOM   2900  H   GLY A 180      43.500  -5.636 -22.351  1.00  1.30           H  
ATOM   2901 1HA  GLY A 180      45.054  -6.115 -24.610  1.00  1.30           H  
ATOM   2902 2HA  GLY A 180      43.308  -5.967 -24.638  1.00  1.30           H  
ATOM   2903  N   MET A 181      43.837  -3.028 -24.673  1.00  1.44           N  
ATOM   2904  CA  MET A 181      43.927  -1.776 -25.400  1.00  1.44           C  
ATOM   2905  C   MET A 181      45.060  -0.890 -24.884  1.00  1.44           C  
ATOM   2906  O   MET A 181      45.824  -0.320 -25.663  1.00  1.44           O  
ATOM   2907  CB  MET A 181      42.612  -1.043 -25.295  1.00  1.44           C  
ATOM   2908  CG  MET A 181      41.489  -1.791 -25.919  1.00  1.44           C  
ATOM   2909  SD  MET A 181      41.741  -2.148 -27.638  1.00  1.44           S  
ATOM   2910  CE  MET A 181      40.346  -3.235 -27.887  1.00  1.44           C  
ATOM   2911  H   MET A 181      43.444  -3.027 -23.734  1.00  1.44           H  
ATOM   2912  HA  MET A 181      44.133  -1.994 -26.447  1.00  1.44           H  
ATOM   2913 1HB  MET A 181      42.366  -0.888 -24.241  1.00  1.44           H  
ATOM   2914 2HB  MET A 181      42.701  -0.069 -25.758  1.00  1.44           H  
ATOM   2915 1HG  MET A 181      41.316  -2.726 -25.380  1.00  1.44           H  
ATOM   2916 2HG  MET A 181      40.614  -1.192 -25.848  1.00  1.44           H  
ATOM   2917 1HE  MET A 181      40.329  -3.575 -28.922  1.00  1.44           H  
ATOM   2918 2HE  MET A 181      40.436  -4.097 -27.222  1.00  1.44           H  
ATOM   2919 3HE  MET A 181      39.420  -2.700 -27.662  1.00  1.44           H  
ATOM   2920  N   VAL A 182      45.168  -0.788 -23.560  1.00  1.56           N  
ATOM   2921  CA  VAL A 182      46.145   0.085 -22.912  1.00  1.56           C  
ATOM   2922  C   VAL A 182      47.573  -0.342 -23.127  1.00  1.56           C  
ATOM   2923  O   VAL A 182      48.453   0.477 -23.393  1.00  1.56           O  
ATOM   2924  CB  VAL A 182      45.858   0.152 -21.419  1.00  1.56           C  
ATOM   2925  CG1 VAL A 182      46.943   0.858 -20.713  1.00  1.56           C  
ATOM   2926  CG2 VAL A 182      44.581   0.878 -21.206  1.00  1.56           C  
ATOM   2927  H   VAL A 182      44.530  -1.321 -22.971  1.00  1.56           H  
ATOM   2928  HA  VAL A 182      46.034   1.080 -23.311  1.00  1.56           H  
ATOM   2929  HB  VAL A 182      45.787  -0.861 -21.019  1.00  1.56           H  
ATOM   2930 1HG1 VAL A 182      46.697   0.867 -19.677  1.00  1.56           H  
ATOM   2931 2HG1 VAL A 182      47.879   0.328 -20.863  1.00  1.56           H  
ATOM   2932 3HG1 VAL A 182      47.034   1.878 -21.088  1.00  1.56           H  
ATOM   2933 1HG2 VAL A 182      44.376   0.915 -20.141  1.00  1.56           H  
ATOM   2934 2HG2 VAL A 182      44.653   1.889 -21.598  1.00  1.56           H  
ATOM   2935 3HG2 VAL A 182      43.778   0.348 -21.717  1.00  1.56           H  
ATOM   2936  N   CYS A 183      47.801  -1.628 -22.984  1.00  1.64           N  
ATOM   2937  CA  CYS A 183      49.093  -2.237 -23.134  1.00  1.64           C  
ATOM   2938  C   CYS A 183      48.911  -3.548 -23.852  1.00  1.64           C  
ATOM   2939  O   CYS A 183      48.990  -4.583 -23.194  1.00  1.64           O  
ATOM   2940  CB  CYS A 183      49.716  -2.505 -21.781  1.00  1.64           C  
ATOM   2941  SG  CYS A 183      51.367  -3.155 -21.882  1.00  1.64           S  
ATOM   2942  H   CYS A 183      47.022  -2.255 -22.797  1.00  1.64           H  
ATOM   2943  HA  CYS A 183      49.747  -1.576 -23.699  1.00  1.64           H  
ATOM   2944 1HB  CYS A 183      49.748  -1.577 -21.230  1.00  1.64           H  
ATOM   2945 2HB  CYS A 183      49.101  -3.205 -21.219  1.00  1.64           H  
ATOM   2946  HG  CYS A 183      51.880  -2.130 -22.554  1.00  1.64           H  
ATOM   2947  N   PRO A 184      48.663  -3.546 -25.181  1.00  1.66           N  
ATOM   2948  CA  PRO A 184      48.299  -4.694 -26.009  1.00  1.66           C  
ATOM   2949  C   PRO A 184      49.230  -5.887 -25.835  1.00  1.66           C  
ATOM   2950  O   PRO A 184      49.998  -6.234 -26.732  1.00  1.66           O  
ATOM   2951  CB  PRO A 184      48.406  -4.129 -27.430  1.00  1.66           C  
ATOM   2952  CG  PRO A 184      48.186  -2.647 -27.273  1.00  1.66           C  
ATOM   2953  CD  PRO A 184      48.828  -2.292 -25.959  1.00  1.66           C  
ATOM   2954  HA  PRO A 184      47.263  -4.982 -25.777  1.00  1.66           H  
ATOM   2955 1HB  PRO A 184      49.385  -4.377 -27.860  1.00  1.66           H  
ATOM   2956 2HB  PRO A 184      47.644  -4.600 -28.067  1.00  1.66           H  
ATOM   2957 1HG  PRO A 184      48.615  -2.099 -28.123  1.00  1.66           H  
ATOM   2958 2HG  PRO A 184      47.101  -2.431 -27.267  1.00  1.66           H  
ATOM   2959 1HD  PRO A 184      49.892  -2.052 -26.089  1.00  1.66           H  
ATOM   2960 2HD  PRO A 184      48.263  -1.462 -25.547  1.00  1.66           H  
ATOM   2961  N   LEU A 185      49.118  -6.527 -24.694  1.00  1.60           N  
ATOM   2962  CA  LEU A 185      49.877  -7.682 -24.305  1.00  1.60           C  
ATOM   2963  C   LEU A 185      49.634  -8.857 -25.227  1.00  1.60           C  
ATOM   2964  O   LEU A 185      48.497  -9.141 -25.621  1.00  1.60           O  
ATOM   2965  CB  LEU A 185      49.566  -8.059 -22.856  1.00  1.60           C  
ATOM   2966  CG  LEU A 185      50.459  -9.134 -22.309  1.00  1.60           C  
ATOM   2967  CD1 LEU A 185      51.851  -8.607 -22.212  1.00  1.60           C  
ATOM   2968  CD2 LEU A 185      49.967  -9.559 -20.993  1.00  1.60           C  
ATOM   2969  H   LEU A 185      48.492  -6.130 -24.007  1.00  1.60           H  
ATOM   2970  HA  LEU A 185      50.933  -7.419 -24.362  1.00  1.60           H  
ATOM   2971 1HB  LEU A 185      49.672  -7.168 -22.229  1.00  1.60           H  
ATOM   2972 2HB  LEU A 185      48.535  -8.405 -22.793  1.00  1.60           H  
ATOM   2973  HG  LEU A 185      50.456  -9.972 -22.978  1.00  1.60           H  
ATOM   2974 1HD1 LEU A 185      52.487  -9.379 -21.843  1.00  1.60           H  
ATOM   2975 2HD1 LEU A 185      52.197  -8.292 -23.196  1.00  1.60           H  
ATOM   2976 3HD1 LEU A 185      51.857  -7.761 -21.536  1.00  1.60           H  
ATOM   2977 1HD2 LEU A 185      50.597 -10.345 -20.583  1.00  1.60           H  
ATOM   2978 2HD2 LEU A 185      49.953  -8.711 -20.305  1.00  1.60           H  
ATOM   2979 3HD2 LEU A 185      48.975  -9.926 -21.148  1.00  1.60           H  
ATOM   2980  N   SER A 186      50.703  -9.554 -25.584  1.00  1.46           N  
ATOM   2981  CA  SER A 186      50.603 -10.715 -26.452  1.00  1.46           C  
ATOM   2982  C   SER A 186      49.936 -11.884 -25.736  1.00  1.46           C  
ATOM   2983  O   SER A 186      50.588 -12.863 -25.368  1.00  1.46           O  
ATOM   2984  CB  SER A 186      51.981 -11.150 -26.901  1.00  1.46           C  
ATOM   2985  OG  SER A 186      52.612 -10.149 -27.644  1.00  1.46           O  
ATOM   2986  H   SER A 186      51.608  -9.267 -25.244  1.00  1.46           H  
ATOM   2987  HA  SER A 186      50.002 -10.448 -27.323  1.00  1.46           H  
ATOM   2988 1HB  SER A 186      52.583 -11.395 -26.027  1.00  1.46           H  
ATOM   2989 2HB  SER A 186      51.895 -12.056 -27.502  1.00  1.46           H  
ATOM   2990  HG  SER A 186      52.023  -9.952 -28.378  1.00  1.46           H  
ATOM   2991  N   THR A 187      48.613 -11.795 -25.597  1.00  1.27           N  
ATOM   2992  CA  THR A 187      47.812 -12.769 -24.863  1.00  1.27           C  
ATOM   2993  C   THR A 187      47.790 -14.149 -25.517  1.00  1.27           C  
ATOM   2994  O   THR A 187      47.424 -15.133 -24.885  1.00  1.27           O  
ATOM   2995  CB  THR A 187      46.391 -12.252 -24.595  1.00  1.27           C  
ATOM   2996  OG1 THR A 187      45.761 -11.892 -25.830  1.00  1.27           O  
ATOM   2997  CG2 THR A 187      46.443 -11.048 -23.634  1.00  1.27           C  
ATOM   2998  H   THR A 187      48.179 -10.940 -25.942  1.00  1.27           H  
ATOM   2999  HA  THR A 187      48.246 -12.862 -23.889  1.00  1.27           H  
ATOM   3000  HB  THR A 187      45.807 -13.049 -24.130  1.00  1.27           H  
ATOM   3001  HG1 THR A 187      46.226 -11.138 -26.213  1.00  1.27           H  
ATOM   3002 1HG2 THR A 187      45.432 -10.694 -23.433  1.00  1.27           H  
ATOM   3003 2HG2 THR A 187      46.915 -11.350 -22.698  1.00  1.27           H  
ATOM   3004 3HG2 THR A 187      47.015 -10.252 -24.077  1.00  1.27           H  
ATOM   3005  N   SER A 188      48.271 -14.243 -26.757  1.00  1.07           N  
ATOM   3006  CA  SER A 188      48.390 -15.519 -27.460  1.00  1.07           C  
ATOM   3007  C   SER A 188      49.399 -16.444 -26.752  1.00  1.07           C  
ATOM   3008  O   SER A 188      49.401 -17.657 -26.966  1.00  1.07           O  
ATOM   3009  CB  SER A 188      48.807 -15.285 -28.902  1.00  1.07           C  
ATOM   3010  OG  SER A 188      50.112 -14.777 -28.982  1.00  1.07           O  
ATOM   3011  H   SER A 188      48.554 -13.395 -27.220  1.00  1.07           H  
ATOM   3012  HA  SER A 188      47.415 -16.008 -27.454  1.00  1.07           H  
ATOM   3013 1HB  SER A 188      48.743 -16.220 -29.457  1.00  1.07           H  
ATOM   3014 2HB  SER A 188      48.115 -14.584 -29.364  1.00  1.07           H  
ATOM   3015  HG  SER A 188      50.693 -15.504 -28.738  1.00  1.07           H  
ATOM   3016  N   ARG A 189      50.239 -15.863 -25.876  1.00  0.90           N  
ATOM   3017  CA  ARG A 189      51.222 -16.600 -25.085  1.00  0.90           C  
ATOM   3018  C   ARG A 189      50.576 -17.314 -23.901  1.00  0.90           C  
ATOM   3019  O   ARG A 189      51.213 -18.142 -23.247  1.00  0.90           O  
ATOM   3020  CB  ARG A 189      52.284 -15.673 -24.537  1.00  0.90           C  
ATOM   3021  CG  ARG A 189      53.216 -15.053 -25.532  1.00  0.90           C  
ATOM   3022  CD  ARG A 189      54.103 -14.070 -24.858  1.00  0.90           C  
ATOM   3023  NE  ARG A 189      54.970 -14.703 -23.866  1.00  0.90           N  
ATOM   3024  CZ  ARG A 189      55.681 -14.034 -22.936  1.00  0.90           C  
ATOM   3025  NH1 ARG A 189      55.627 -12.729 -22.892  1.00  0.90           N  
ATOM   3026  NH2 ARG A 189      56.430 -14.692 -22.068  1.00  0.90           N  
ATOM   3027  H   ARG A 189      50.202 -14.850 -25.748  1.00  0.90           H  
ATOM   3028  HA  ARG A 189      51.694 -17.343 -25.727  1.00  0.90           H  
ATOM   3029 1HB  ARG A 189      51.798 -14.856 -24.053  1.00  0.90           H  
ATOM   3030 2HB  ARG A 189      52.875 -16.190 -23.784  1.00  0.90           H  
ATOM   3031 1HG  ARG A 189      53.828 -15.821 -26.001  1.00  0.90           H  
ATOM   3032 2HG  ARG A 189      52.632 -14.528 -26.291  1.00  0.90           H  
ATOM   3033 1HD  ARG A 189      54.730 -13.576 -25.598  1.00  0.90           H  
ATOM   3034 2HD  ARG A 189      53.486 -13.325 -24.350  1.00  0.90           H  
ATOM   3035  HE  ARG A 189      55.034 -15.712 -23.871  1.00  0.90           H  
ATOM   3036 1HH1 ARG A 189      55.055 -12.225 -23.550  1.00  0.90           H  
ATOM   3037 2HH1 ARG A 189      56.162 -12.221 -22.182  1.00  0.90           H  
ATOM   3038 1HH2 ARG A 189      56.469 -15.699 -22.098  1.00  0.90           H  
ATOM   3039 2HH2 ARG A 189      56.962 -14.189 -21.369  1.00  0.90           H  
ATOM   3040  N   TRP A 190      49.311 -16.991 -23.627  1.00  0.76           N  
ATOM   3041  CA  TRP A 190      48.554 -17.558 -22.521  1.00  0.76           C  
ATOM   3042  C   TRP A 190      47.168 -18.077 -22.988  1.00  0.76           C  
ATOM   3043  O   TRP A 190      46.152 -17.433 -22.709  1.00  0.76           O  
ATOM   3044  CB  TRP A 190      48.400 -16.491 -21.425  1.00  0.76           C  
ATOM   3045  CG  TRP A 190      49.730 -16.007 -20.816  1.00  0.76           C  
ATOM   3046  CD1 TRP A 190      50.435 -16.610 -19.829  1.00  0.76           C  
ATOM   3047  CD2 TRP A 190      50.476 -14.822 -21.146  1.00  0.76           C  
ATOM   3048  NE1 TRP A 190      51.553 -15.892 -19.541  1.00  0.76           N  
ATOM   3049  CE2 TRP A 190      51.595 -14.800 -20.327  1.00  0.76           C  
ATOM   3050  CE3 TRP A 190      50.290 -13.823 -22.034  1.00  0.76           C  
ATOM   3051  CZ2 TRP A 190      52.532 -13.785 -20.391  1.00  0.76           C  
ATOM   3052  CZ3 TRP A 190      51.215 -12.807 -22.124  1.00  0.76           C  
ATOM   3053  CH2 TRP A 190      52.312 -12.783 -21.323  1.00  0.76           C  
ATOM   3054  H   TRP A 190      48.827 -16.314 -24.213  1.00  0.76           H  
ATOM   3055  HA  TRP A 190      49.115 -18.391 -22.100  1.00  0.76           H  
ATOM   3056 1HB  TRP A 190      47.883 -15.624 -21.844  1.00  0.76           H  
ATOM   3057 2HB  TRP A 190      47.784 -16.871 -20.622  1.00  0.76           H  
ATOM   3058  HD1 TRP A 190      50.167 -17.525 -19.348  1.00  0.76           H  
ATOM   3059  HE1 TRP A 190      52.272 -16.134 -18.834  1.00  0.76           H  
ATOM   3060  HE3 TRP A 190      49.445 -13.863 -22.651  1.00  0.76           H  
ATOM   3061  HZ2 TRP A 190      53.416 -13.771 -19.742  1.00  0.76           H  
ATOM   3062  HZ3 TRP A 190      51.045 -12.040 -22.860  1.00  0.76           H  
ATOM   3063  HH2 TRP A 190      53.022 -11.974 -21.422  1.00  0.76           H  
ATOM   3064  N   PRO A 191      47.102 -19.201 -23.755  1.00  0.67           N  
ATOM   3065  CA  PRO A 191      45.909 -19.810 -24.349  1.00  0.67           C  
ATOM   3066  C   PRO A 191      44.724 -20.093 -23.417  1.00  0.67           C  
ATOM   3067  O   PRO A 191      43.576 -20.041 -23.858  1.00  0.67           O  
ATOM   3068  CB  PRO A 191      46.451 -21.145 -24.871  1.00  0.67           C  
ATOM   3069  CG  PRO A 191      47.891 -20.887 -25.153  1.00  0.67           C  
ATOM   3070  CD  PRO A 191      48.336 -19.974 -24.050  1.00  0.67           C  
ATOM   3071  HA  PRO A 191      45.587 -19.181 -25.193  1.00  0.67           H  
ATOM   3072 1HB  PRO A 191      46.302 -21.929 -24.111  1.00  0.67           H  
ATOM   3073 2HB  PRO A 191      45.889 -21.453 -25.763  1.00  0.67           H  
ATOM   3074 1HG  PRO A 191      48.455 -21.828 -25.175  1.00  0.67           H  
ATOM   3075 2HG  PRO A 191      48.010 -20.421 -26.147  1.00  0.67           H  
ATOM   3076 1HD  PRO A 191      48.672 -20.534 -23.162  1.00  0.67           H  
ATOM   3077 2HD  PRO A 191      49.106 -19.384 -24.481  1.00  0.67           H  
ATOM   3078  N   LYS A 192      44.968 -20.393 -22.134  1.00  0.62           N  
ATOM   3079  CA  LYS A 192      43.843 -20.687 -21.241  1.00  0.62           C  
ATOM   3080  C   LYS A 192      43.196 -19.378 -20.826  1.00  0.62           C  
ATOM   3081  O   LYS A 192      41.967 -19.260 -20.803  1.00  0.62           O  
ATOM   3082  CB  LYS A 192      44.312 -21.469 -20.011  1.00  0.62           C  
ATOM   3083  CG  LYS A 192      44.873 -22.848 -20.309  1.00  0.62           C  
ATOM   3084  CD  LYS A 192      43.774 -23.854 -20.643  1.00  0.62           C  
ATOM   3085  CE  LYS A 192      44.341 -25.266 -20.800  1.00  0.62           C  
ATOM   3086  NZ  LYS A 192      43.280 -26.259 -21.128  1.00  0.62           N  
ATOM   3087  H   LYS A 192      45.916 -20.435 -21.759  1.00  0.62           H  
ATOM   3088  HA  LYS A 192      43.106 -21.281 -21.778  1.00  0.62           H  
ATOM   3089 1HB  LYS A 192      45.034 -20.903 -19.448  1.00  0.62           H  
ATOM   3090 2HB  LYS A 192      43.460 -21.622 -19.348  1.00  0.62           H  
ATOM   3091 1HG  LYS A 192      45.524 -22.755 -21.178  1.00  0.62           H  
ATOM   3092 2HG  LYS A 192      45.483 -23.180 -19.494  1.00  0.62           H  
ATOM   3093 1HD  LYS A 192      43.038 -23.863 -19.828  1.00  0.62           H  
ATOM   3094 2HD  LYS A 192      43.272 -23.560 -21.563  1.00  0.62           H  
ATOM   3095 1HE  LYS A 192      45.084 -25.266 -21.593  1.00  0.62           H  
ATOM   3096 2HE  LYS A 192      44.819 -25.561 -19.864  1.00  0.62           H  
ATOM   3097 1HZ  LYS A 192      43.692 -27.176 -21.217  1.00  0.62           H  
ATOM   3098 2HZ  LYS A 192      42.589 -26.270 -20.384  1.00  0.62           H  
ATOM   3099 3HZ  LYS A 192      42.836 -26.003 -21.993  1.00  0.62           H  
ATOM   3100  N   THR A 193      44.025 -18.360 -20.586  1.00  0.60           N  
ATOM   3101  CA  THR A 193      43.506 -17.048 -20.249  1.00  0.60           C  
ATOM   3102  C   THR A 193      42.760 -16.526 -21.459  1.00  0.60           C  
ATOM   3103  O   THR A 193      41.666 -15.978 -21.339  1.00  0.60           O  
ATOM   3104  CB  THR A 193      44.608 -16.050 -19.859  1.00  0.60           C  
ATOM   3105  OG1 THR A 193      45.330 -16.543 -18.725  1.00  0.60           O  
ATOM   3106  CG2 THR A 193      43.960 -14.706 -19.497  1.00  0.60           C  
ATOM   3107  H   THR A 193      45.036 -18.515 -20.594  1.00  0.60           H  
ATOM   3108  HA  THR A 193      42.805 -17.131 -19.434  1.00  0.60           H  
ATOM   3109  HB  THR A 193      45.298 -15.917 -20.694  1.00  0.60           H  
ATOM   3110  HG1 THR A 193      45.845 -17.345 -18.998  1.00  0.60           H  
ATOM   3111 1HG2 THR A 193      44.735 -13.993 -19.217  1.00  0.60           H  
ATOM   3112 2HG2 THR A 193      43.408 -14.325 -20.357  1.00  0.60           H  
ATOM   3113 3HG2 THR A 193      43.274 -14.848 -18.661  1.00  0.60           H  
ATOM   3114  N   ALA A 194      43.354 -16.696 -22.641  1.00  0.60           N  
ATOM   3115  CA  ALA A 194      42.721 -16.231 -23.861  1.00  0.60           C  
ATOM   3116  C   ALA A 194      41.376 -16.932 -24.099  1.00  0.60           C  
ATOM   3117  O   ALA A 194      40.380 -16.276 -24.413  1.00  0.60           O  
ATOM   3118  CB  ALA A 194      43.654 -16.470 -25.035  1.00  0.60           C  
ATOM   3119  H   ALA A 194      44.274 -17.138 -22.684  1.00  0.60           H  
ATOM   3120  HA  ALA A 194      42.538 -15.163 -23.762  1.00  0.60           H  
ATOM   3121 1HB  ALA A 194      43.197 -16.095 -25.947  1.00  0.60           H  
ATOM   3122 2HB  ALA A 194      44.603 -15.953 -24.859  1.00  0.60           H  
ATOM   3123 3HB  ALA A 194      43.837 -17.534 -25.131  1.00  0.60           H  
ATOM   3124  N   ALA A 195      41.316 -18.258 -23.892  1.00  0.61           N  
ATOM   3125  CA  ALA A 195      40.068 -19.003 -24.073  1.00  0.61           C  
ATOM   3126  C   ALA A 195      38.998 -18.519 -23.105  1.00  0.61           C  
ATOM   3127  O   ALA A 195      37.820 -18.365 -23.463  1.00  0.61           O  
ATOM   3128  CB  ALA A 195      40.323 -20.482 -23.860  1.00  0.61           C  
ATOM   3129  H   ALA A 195      42.155 -18.779 -23.645  1.00  0.61           H  
ATOM   3130  HA  ALA A 195      39.713 -18.834 -25.089  1.00  0.61           H  
ATOM   3131 1HB  ALA A 195      39.400 -21.037 -24.014  1.00  0.61           H  
ATOM   3132 2HB  ALA A 195      41.079 -20.823 -24.567  1.00  0.61           H  
ATOM   3133 3HB  ALA A 195      40.682 -20.642 -22.843  1.00  0.61           H  
ATOM   3134  N   TRP A 196      39.420 -18.268 -21.873  1.00  0.62           N  
ATOM   3135  CA  TRP A 196      38.562 -17.749 -20.831  1.00  0.62           C  
ATOM   3136  C   TRP A 196      38.035 -16.377 -21.199  1.00  0.62           C  
ATOM   3137  O   TRP A 196      36.838 -16.109 -21.089  1.00  0.62           O  
ATOM   3138  CB  TRP A 196      39.341 -17.724 -19.526  1.00  0.62           C  
ATOM   3139  CG  TRP A 196      38.704 -17.020 -18.432  1.00  0.62           C  
ATOM   3140  CD1 TRP A 196      37.788 -17.460 -17.550  1.00  0.62           C  
ATOM   3141  CD2 TRP A 196      38.991 -15.675 -18.075  1.00  0.62           C  
ATOM   3142  NE1 TRP A 196      37.480 -16.456 -16.665  1.00  0.62           N  
ATOM   3143  CE2 TRP A 196      38.202 -15.366 -16.985  1.00  0.62           C  
ATOM   3144  CE3 TRP A 196      39.849 -14.715 -18.593  1.00  0.62           C  
ATOM   3145  CZ2 TRP A 196      38.236 -14.143 -16.411  1.00  0.62           C  
ATOM   3146  CZ3 TRP A 196      39.872 -13.493 -18.027  1.00  0.62           C  
ATOM   3147  CH2 TRP A 196      39.083 -13.217 -16.970  1.00  0.62           C  
ATOM   3148  H   TRP A 196      40.396 -18.451 -21.634  1.00  0.62           H  
ATOM   3149  HA  TRP A 196      37.717 -18.426 -20.713  1.00  0.62           H  
ATOM   3150 1HB  TRP A 196      39.531 -18.750 -19.207  1.00  0.62           H  
ATOM   3151 2HB  TRP A 196      40.301 -17.266 -19.699  1.00  0.62           H  
ATOM   3152  HD1 TRP A 196      37.373 -18.457 -17.550  1.00  0.62           H  
ATOM   3153  HE1 TRP A 196      36.828 -16.487 -15.864  1.00  0.62           H  
ATOM   3154  HE3 TRP A 196      40.482 -14.942 -19.445  1.00  0.62           H  
ATOM   3155  HZ2 TRP A 196      37.618 -13.884 -15.559  1.00  0.62           H  
ATOM   3156  HZ3 TRP A 196      40.528 -12.749 -18.450  1.00  0.62           H  
ATOM   3157  HH2 TRP A 196      39.108 -12.241 -16.556  1.00  0.62           H  
ATOM   3158  N   PHE A 197      38.922 -15.503 -21.653  1.00  0.64           N  
ATOM   3159  CA  PHE A 197      38.544 -14.150 -21.992  1.00  0.64           C  
ATOM   3160  C   PHE A 197      37.516 -14.180 -23.124  1.00  0.64           C  
ATOM   3161  O   PHE A 197      36.493 -13.490 -23.054  1.00  0.64           O  
ATOM   3162  CB  PHE A 197      39.777 -13.331 -22.340  1.00  0.64           C  
ATOM   3163  CG  PHE A 197      39.488 -11.914 -22.531  1.00  0.64           C  
ATOM   3164  CD1 PHE A 197      39.273 -11.106 -21.419  1.00  0.64           C  
ATOM   3165  CD2 PHE A 197      39.440 -11.358 -23.781  1.00  0.64           C  
ATOM   3166  CE1 PHE A 197      39.006  -9.780 -21.575  1.00  0.64           C  
ATOM   3167  CE2 PHE A 197      39.176 -10.022 -23.927  1.00  0.64           C  
ATOM   3168  CZ  PHE A 197      38.952  -9.244 -22.834  1.00  0.64           C  
ATOM   3169  H   PHE A 197      39.899 -15.775 -21.732  1.00  0.64           H  
ATOM   3170  HA  PHE A 197      38.079 -13.695 -21.118  1.00  0.64           H  
ATOM   3171 1HB  PHE A 197      40.518 -13.434 -21.549  1.00  0.64           H  
ATOM   3172 2HB  PHE A 197      40.221 -13.722 -23.257  1.00  0.64           H  
ATOM   3173  HD1 PHE A 197      39.316 -11.543 -20.419  1.00  0.64           H  
ATOM   3174  HD2 PHE A 197      39.615 -11.990 -24.657  1.00  0.64           H  
ATOM   3175  HE1 PHE A 197      38.839  -9.152 -20.702  1.00  0.64           H  
ATOM   3176  HE2 PHE A 197      39.142  -9.577 -24.917  1.00  0.64           H  
ATOM   3177  HZ  PHE A 197      38.732  -8.199 -22.975  1.00  0.64           H  
ATOM   3178  N   GLU A 198      37.772 -14.997 -24.159  1.00  0.66           N  
ATOM   3179  CA  GLU A 198      36.828 -15.118 -25.268  1.00  0.66           C  
ATOM   3180  C   GLU A 198      35.489 -15.678 -24.792  1.00  0.66           C  
ATOM   3181  O   GLU A 198      34.433 -15.262 -25.270  1.00  0.66           O  
ATOM   3182  CB  GLU A 198      37.407 -15.981 -26.396  1.00  0.66           C  
ATOM   3183  CG  GLU A 198      38.512 -15.307 -27.235  1.00  0.66           C  
ATOM   3184  CD  GLU A 198      37.966 -14.169 -28.095  1.00  0.66           C  
ATOM   3185  OE1 GLU A 198      37.015 -14.404 -28.804  1.00  0.66           O  
ATOM   3186  OE2 GLU A 198      38.496 -13.075 -28.050  1.00  0.66           O  
ATOM   3187  H   GLU A 198      38.639 -15.536 -24.176  1.00  0.66           H  
ATOM   3188  HA  GLU A 198      36.648 -14.131 -25.668  1.00  0.66           H  
ATOM   3189 1HB  GLU A 198      37.832 -16.891 -25.964  1.00  0.66           H  
ATOM   3190 2HB  GLU A 198      36.606 -16.281 -27.069  1.00  0.66           H  
ATOM   3191 1HG  GLU A 198      39.272 -14.911 -26.559  1.00  0.66           H  
ATOM   3192 2HG  GLU A 198      38.982 -16.055 -27.871  1.00  0.66           H  
ATOM   3193  N   THR A 199      35.506 -16.589 -23.822  1.00  0.69           N  
ATOM   3194  CA  THR A 199      34.258 -17.101 -23.279  1.00  0.69           C  
ATOM   3195  C   THR A 199      33.484 -15.950 -22.626  1.00  0.69           C  
ATOM   3196  O   THR A 199      32.300 -15.739 -22.890  1.00  0.69           O  
ATOM   3197  CB  THR A 199      34.535 -18.203 -22.229  1.00  0.69           C  
ATOM   3198  OG1 THR A 199      35.220 -19.304 -22.860  1.00  0.69           O  
ATOM   3199  CG2 THR A 199      33.237 -18.685 -21.566  1.00  0.69           C  
ATOM   3200  H   THR A 199      36.392 -16.956 -23.474  1.00  0.69           H  
ATOM   3201  HA  THR A 199      33.658 -17.511 -24.090  1.00  0.69           H  
ATOM   3202  HB  THR A 199      35.169 -17.804 -21.456  1.00  0.69           H  
ATOM   3203  HG1 THR A 199      36.098 -18.988 -23.200  1.00  0.69           H  
ATOM   3204 1HG2 THR A 199      33.475 -19.448 -20.824  1.00  0.69           H  
ATOM   3205 2HG2 THR A 199      32.746 -17.841 -21.075  1.00  0.69           H  
ATOM   3206 3HG2 THR A 199      32.574 -19.102 -22.322  1.00  0.69           H  
ATOM   3207  N   MET A 200      34.181 -15.151 -21.821  1.00  0.72           N  
ATOM   3208  CA  MET A 200      33.569 -14.028 -21.117  1.00  0.72           C  
ATOM   3209  C   MET A 200      32.997 -12.975 -22.082  1.00  0.72           C  
ATOM   3210  O   MET A 200      31.931 -12.411 -21.841  1.00  0.72           O  
ATOM   3211  CB  MET A 200      34.601 -13.428 -20.181  1.00  0.72           C  
ATOM   3212  CG  MET A 200      34.973 -14.331 -18.962  1.00  0.72           C  
ATOM   3213  SD  MET A 200      33.633 -14.599 -17.806  1.00  0.72           S  
ATOM   3214  CE  MET A 200      33.421 -12.981 -17.015  1.00  0.72           C  
ATOM   3215  H   MET A 200      35.168 -15.361 -21.661  1.00  0.72           H  
ATOM   3216  HA  MET A 200      32.751 -14.416 -20.523  1.00  0.72           H  
ATOM   3217 1HB  MET A 200      35.515 -13.216 -20.729  1.00  0.72           H  
ATOM   3218 2HB  MET A 200      34.215 -12.486 -19.813  1.00  0.72           H  
ATOM   3219 1HG  MET A 200      35.262 -15.305 -19.349  1.00  0.72           H  
ATOM   3220 2HG  MET A 200      35.827 -13.949 -18.428  1.00  0.72           H  
ATOM   3221 1HE  MET A 200      32.642 -13.022 -16.282  1.00  0.72           H  
ATOM   3222 2HE  MET A 200      34.338 -12.697 -16.518  1.00  0.72           H  
ATOM   3223 3HE  MET A 200      33.164 -12.234 -17.767  1.00  0.72           H  
ATOM   3224  N   LYS A 201      33.659 -12.770 -23.222  1.00  0.76           N  
ATOM   3225  CA  LYS A 201      33.198 -11.834 -24.253  1.00  0.76           C  
ATOM   3226  C   LYS A 201      31.823 -12.180 -24.832  1.00  0.76           C  
ATOM   3227  O   LYS A 201      31.141 -11.318 -25.406  1.00  0.76           O  
ATOM   3228  CB  LYS A 201      34.216 -11.712 -25.389  1.00  0.76           C  
ATOM   3229  CG  LYS A 201      35.431 -10.865 -25.075  1.00  0.76           C  
ATOM   3230  CD  LYS A 201      36.501 -10.985 -26.150  1.00  0.76           C  
ATOM   3231  CE  LYS A 201      36.028 -10.570 -27.521  1.00  0.76           C  
ATOM   3232  NZ  LYS A 201      37.157 -10.593 -28.502  1.00  0.76           N  
ATOM   3233  H   LYS A 201      34.550 -13.251 -23.357  1.00  0.76           H  
ATOM   3234  HA  LYS A 201      33.114 -10.859 -23.795  1.00  0.76           H  
ATOM   3235 1HB  LYS A 201      34.568 -12.705 -25.662  1.00  0.76           H  
ATOM   3236 2HB  LYS A 201      33.730 -11.290 -26.265  1.00  0.76           H  
ATOM   3237 1HG  LYS A 201      35.128  -9.834 -25.010  1.00  0.76           H  
ATOM   3238 2HG  LYS A 201      35.853 -11.166 -24.113  1.00  0.76           H  
ATOM   3239 1HD  LYS A 201      37.309 -10.340 -25.904  1.00  0.76           H  
ATOM   3240 2HD  LYS A 201      36.880 -11.994 -26.196  1.00  0.76           H  
ATOM   3241 1HE  LYS A 201      35.266 -11.276 -27.852  1.00  0.76           H  
ATOM   3242 2HE  LYS A 201      35.597  -9.570 -27.487  1.00  0.76           H  
ATOM   3243 1HZ  LYS A 201      36.829 -10.346 -29.419  1.00  0.76           H  
ATOM   3244 2HZ  LYS A 201      37.872  -9.948 -28.215  1.00  0.76           H  
ATOM   3245 3HZ  LYS A 201      37.561 -11.550 -28.517  1.00  0.76           H  
ATOM   3246  N   GLN A 202      31.422 -13.453 -24.730  1.00  0.80           N  
ATOM   3247  CA  GLN A 202      30.154 -13.901 -25.283  1.00  0.80           C  
ATOM   3248  C   GLN A 202      29.007 -13.709 -24.295  1.00  0.80           C  
ATOM   3249  O   GLN A 202      27.850 -13.998 -24.610  1.00  0.80           O  
ATOM   3250  CB  GLN A 202      30.241 -15.372 -25.700  1.00  0.80           C  
ATOM   3251  CG  GLN A 202      31.224 -15.629 -26.838  1.00  0.80           C  
ATOM   3252  CD  GLN A 202      31.303 -17.095 -27.265  1.00  0.80           C  
ATOM   3253  OE1 GLN A 202      30.361 -17.878 -27.083  1.00  0.80           O  
ATOM   3254  NE2 GLN A 202      32.443 -17.473 -27.839  1.00  0.80           N  
ATOM   3255  H   GLN A 202      31.990 -14.137 -24.225  1.00  0.80           H  
ATOM   3256  HA  GLN A 202      29.937 -13.305 -26.167  1.00  0.80           H  
ATOM   3257 1HB  GLN A 202      30.558 -15.967 -24.842  1.00  0.80           H  
ATOM   3258 2HB  GLN A 202      29.258 -15.726 -26.003  1.00  0.80           H  
ATOM   3259 1HG  GLN A 202      30.927 -15.037 -27.700  1.00  0.80           H  
ATOM   3260 2HG  GLN A 202      32.215 -15.325 -26.503  1.00  0.80           H  
ATOM   3261 1HE2 GLN A 202      32.563 -18.419 -28.142  1.00  0.80           H  
ATOM   3262 2HE2 GLN A 202      33.186 -16.808 -27.960  1.00  0.80           H  
ATOM   3263  N   LEU A 203      29.317 -13.225 -23.097  1.00  0.83           N  
ATOM   3264  CA  LEU A 203      28.298 -13.008 -22.097  1.00  0.83           C  
ATOM   3265  C   LEU A 203      27.799 -11.567 -22.277  1.00  0.83           C  
ATOM   3266  O   LEU A 203      28.593 -10.644 -22.135  1.00  0.83           O  
ATOM   3267  CB  LEU A 203      28.908 -13.213 -20.721  1.00  0.83           C  
ATOM   3268  CG  LEU A 203      29.592 -14.567 -20.542  1.00  0.83           C  
ATOM   3269  CD1 LEU A 203      30.230 -14.619 -19.200  1.00  0.83           C  
ATOM   3270  CD2 LEU A 203      28.581 -15.666 -20.709  1.00  0.83           C  
ATOM   3271  H   LEU A 203      30.284 -12.995 -22.862  1.00  0.83           H  
ATOM   3272  HA  LEU A 203      27.519 -13.743 -22.231  1.00  0.83           H  
ATOM   3273 1HB  LEU A 203      29.640 -12.427 -20.524  1.00  0.83           H  
ATOM   3274 2HB  LEU A 203      28.114 -13.152 -20.002  1.00  0.83           H  
ATOM   3275  HG  LEU A 203      30.377 -14.680 -21.295  1.00  0.83           H  
ATOM   3276 1HD1 LEU A 203      30.734 -15.577 -19.062  1.00  0.83           H  
ATOM   3277 2HD1 LEU A 203      30.950 -13.807 -19.111  1.00  0.83           H  
ATOM   3278 3HD1 LEU A 203      29.462 -14.502 -18.472  1.00  0.83           H  
ATOM   3279 1HD2 LEU A 203      29.073 -16.632 -20.589  1.00  0.83           H  
ATOM   3280 2HD2 LEU A 203      27.798 -15.558 -19.959  1.00  0.83           H  
ATOM   3281 3HD2 LEU A 203      28.143 -15.602 -21.707  1.00  0.83           H  
ATOM   3282  N   PRO A 204      26.496 -11.320 -22.532  1.00  0.87           N  
ATOM   3283  CA  PRO A 204      25.919 -10.011 -22.858  1.00  0.87           C  
ATOM   3284  C   PRO A 204      26.349  -8.849 -21.967  1.00  0.87           C  
ATOM   3285  O   PRO A 204      26.511  -7.721 -22.447  1.00  0.87           O  
ATOM   3286  CB  PRO A 204      24.419 -10.288 -22.666  1.00  0.87           C  
ATOM   3287  CG  PRO A 204      24.257 -11.738 -23.024  1.00  0.87           C  
ATOM   3288  CD  PRO A 204      25.499 -12.418 -22.492  1.00  0.87           C  
ATOM   3289  HA  PRO A 204      26.137  -9.783 -23.911  1.00  0.87           H  
ATOM   3290 1HB  PRO A 204      24.123 -10.065 -21.631  1.00  0.87           H  
ATOM   3291 2HB  PRO A 204      23.831  -9.622 -23.316  1.00  0.87           H  
ATOM   3292 1HG  PRO A 204      23.332 -12.135 -22.577  1.00  0.87           H  
ATOM   3293 2HG  PRO A 204      24.152 -11.848 -24.114  1.00  0.87           H  
ATOM   3294 1HD  PRO A 204      25.356 -12.797 -21.469  1.00  0.87           H  
ATOM   3295 2HD  PRO A 204      25.744 -13.211 -23.216  1.00  0.87           H  
ATOM   3296  N   TYR A 205      26.560  -9.107 -20.684  1.00  0.91           N  
ATOM   3297  CA  TYR A 205      26.955  -8.034 -19.788  1.00  0.91           C  
ATOM   3298  C   TYR A 205      28.352  -7.475 -20.132  1.00  0.91           C  
ATOM   3299  O   TYR A 205      28.658  -6.307 -19.867  1.00  0.91           O  
ATOM   3300  CB  TYR A 205      26.800  -8.513 -18.344  1.00  0.91           C  
ATOM   3301  CG  TYR A 205      27.677  -9.643 -17.927  1.00  0.91           C  
ATOM   3302  CD1 TYR A 205      28.885  -9.345 -17.480  1.00  0.91           C  
ATOM   3303  CD2 TYR A 205      27.263 -10.958 -17.979  1.00  0.91           C  
ATOM   3304  CE1 TYR A 205      29.766 -10.299 -17.079  1.00  0.91           C  
ATOM   3305  CE2 TYR A 205      28.135 -11.942 -17.565  1.00  0.91           C  
ATOM   3306  CZ  TYR A 205      29.392 -11.593 -17.124  1.00  0.91           C  
ATOM   3307  OH  TYR A 205      30.266 -12.534 -16.739  1.00  0.91           O  
ATOM   3308  H   TYR A 205      26.439 -10.041 -20.321  1.00  0.91           H  
ATOM   3309  HA  TYR A 205      26.248  -7.217 -19.916  1.00  0.91           H  
ATOM   3310 1HB  TYR A 205      27.029  -7.684 -17.685  1.00  0.91           H  
ATOM   3311 2HB  TYR A 205      25.764  -8.799 -18.159  1.00  0.91           H  
ATOM   3312  HD1 TYR A 205      29.135  -8.324 -17.449  1.00  0.91           H  
ATOM   3313  HD2 TYR A 205      26.267 -11.212 -18.340  1.00  0.91           H  
ATOM   3314  HE1 TYR A 205      30.757 -10.023 -16.721  1.00  0.91           H  
ATOM   3315  HE2 TYR A 205      27.835 -12.988 -17.595  1.00  0.91           H  
ATOM   3316  HH  TYR A 205      29.935 -13.386 -17.015  1.00  0.91           H  
ATOM   3317  N   TYR A 206      29.193  -8.289 -20.781  1.00  0.95           N  
ATOM   3318  CA  TYR A 206      30.522  -7.857 -21.197  1.00  0.95           C  
ATOM   3319  C   TYR A 206      30.373  -6.680 -22.125  1.00  0.95           C  
ATOM   3320  O   TYR A 206      31.028  -5.642 -21.991  1.00  0.95           O  
ATOM   3321  CB  TYR A 206      31.273  -8.939 -21.984  1.00  0.95           C  
ATOM   3322  CG  TYR A 206      32.677  -8.480 -22.476  1.00  0.95           C  
ATOM   3323  CD1 TYR A 206      33.819  -8.824 -21.779  1.00  0.95           C  
ATOM   3324  CD2 TYR A 206      32.793  -7.667 -23.601  1.00  0.95           C  
ATOM   3325  CE1 TYR A 206      35.073  -8.371 -22.212  1.00  0.95           C  
ATOM   3326  CE2 TYR A 206      34.025  -7.212 -24.027  1.00  0.95           C  
ATOM   3327  CZ  TYR A 206      35.164  -7.559 -23.336  1.00  0.95           C  
ATOM   3328  OH  TYR A 206      36.395  -7.096 -23.760  1.00  0.95           O  
ATOM   3329  H   TYR A 206      28.898  -9.228 -21.029  1.00  0.95           H  
ATOM   3330  HA  TYR A 206      31.098  -7.553 -20.327  1.00  0.95           H  
ATOM   3331 1HB  TYR A 206      31.398  -9.826 -21.360  1.00  0.95           H  
ATOM   3332 2HB  TYR A 206      30.688  -9.240 -22.856  1.00  0.95           H  
ATOM   3333  HD1 TYR A 206      33.731  -9.453 -20.900  1.00  0.95           H  
ATOM   3334  HD2 TYR A 206      31.910  -7.380 -24.146  1.00  0.95           H  
ATOM   3335  HE1 TYR A 206      35.973  -8.644 -21.672  1.00  0.95           H  
ATOM   3336  HE2 TYR A 206      34.092  -6.570 -24.910  1.00  0.95           H  
ATOM   3337  HH  TYR A 206      36.296  -6.682 -24.627  1.00  0.95           H  
ATOM   3338  N   GLN A 207      29.495  -6.861 -23.103  1.00  1.00           N  
ATOM   3339  CA  GLN A 207      29.322  -5.875 -24.138  1.00  1.00           C  
ATOM   3340  C   GLN A 207      28.718  -4.599 -23.556  1.00  1.00           C  
ATOM   3341  O   GLN A 207      29.066  -3.490 -23.962  1.00  1.00           O  
ATOM   3342  CB  GLN A 207      28.431  -6.465 -25.230  1.00  1.00           C  
ATOM   3343  CG  GLN A 207      29.032  -7.725 -25.927  1.00  1.00           C  
ATOM   3344  CD  GLN A 207      30.379  -7.484 -26.600  1.00  1.00           C  
ATOM   3345  OE1 GLN A 207      30.593  -6.415 -27.180  1.00  1.00           O  
ATOM   3346  NE2 GLN A 207      31.289  -8.477 -26.547  1.00  1.00           N  
ATOM   3347  H   GLN A 207      28.955  -7.719 -23.129  1.00  1.00           H  
ATOM   3348  HA  GLN A 207      30.293  -5.636 -24.560  1.00  1.00           H  
ATOM   3349 1HB  GLN A 207      27.472  -6.752 -24.792  1.00  1.00           H  
ATOM   3350 2HB  GLN A 207      28.233  -5.710 -25.989  1.00  1.00           H  
ATOM   3351 1HG  GLN A 207      29.171  -8.502 -25.168  1.00  1.00           H  
ATOM   3352 2HG  GLN A 207      28.332  -8.074 -26.685  1.00  1.00           H  
ATOM   3353 1HE2 GLN A 207      32.176  -8.353 -26.987  1.00  1.00           H  
ATOM   3354 2HE2 GLN A 207      31.097  -9.371 -26.069  1.00  1.00           H  
ATOM   3355  N   GLN A 208      27.845  -4.758 -22.562  1.00  1.05           N  
ATOM   3356  CA  GLN A 208      27.209  -3.610 -21.928  1.00  1.05           C  
ATOM   3357  C   GLN A 208      28.180  -2.739 -21.124  1.00  1.05           C  
ATOM   3358  O   GLN A 208      28.050  -1.514 -21.114  1.00  1.05           O  
ATOM   3359  CB  GLN A 208      26.105  -4.083 -20.988  1.00  1.05           C  
ATOM   3360  CG  GLN A 208      24.919  -4.707 -21.686  1.00  1.05           C  
ATOM   3361  CD  GLN A 208      23.895  -5.267 -20.714  1.00  1.05           C  
ATOM   3362  OE1 GLN A 208      23.423  -4.568 -19.798  1.00  1.05           O  
ATOM   3363  NE2 GLN A 208      23.540  -6.533 -20.904  1.00  1.05           N  
ATOM   3364  H   GLN A 208      27.581  -5.705 -22.279  1.00  1.05           H  
ATOM   3365  HA  GLN A 208      26.770  -2.993 -22.709  1.00  1.05           H  
ATOM   3366 1HB  GLN A 208      26.515  -4.812 -20.294  1.00  1.05           H  
ATOM   3367 2HB  GLN A 208      25.751  -3.241 -20.399  1.00  1.05           H  
ATOM   3368 1HG  GLN A 208      24.435  -3.952 -22.303  1.00  1.05           H  
ATOM   3369 2HG  GLN A 208      25.276  -5.523 -22.312  1.00  1.05           H  
ATOM   3370 1HE2 GLN A 208      22.868  -6.968 -20.303  1.00  1.05           H  
ATOM   3371 2HE2 GLN A 208      23.949  -7.054 -21.660  1.00  1.05           H  
ATOM   3372  N   ALA A 209      29.124  -3.367 -20.412  1.00  1.09           N  
ATOM   3373  CA  ALA A 209      30.053  -2.598 -19.579  1.00  1.09           C  
ATOM   3374  C   ALA A 209      31.483  -2.495 -20.121  1.00  1.09           C  
ATOM   3375  O   ALA A 209      32.069  -1.408 -20.104  1.00  1.09           O  
ATOM   3376  CB  ALA A 209      30.117  -3.212 -18.202  1.00  1.09           C  
ATOM   3377  H   ALA A 209      29.164  -4.389 -20.427  1.00  1.09           H  
ATOM   3378  HA  ALA A 209      29.660  -1.586 -19.495  1.00  1.09           H  
ATOM   3379 1HB  ALA A 209      30.768  -2.623 -17.558  1.00  1.09           H  
ATOM   3380 2HB  ALA A 209      29.120  -3.260 -17.765  1.00  1.09           H  
ATOM   3381 3HB  ALA A 209      30.507  -4.178 -18.308  1.00  1.09           H  
ATOM   3382  N   ASN A 210      32.074  -3.606 -20.578  1.00  1.13           N  
ATOM   3383  CA  ASN A 210      33.479  -3.576 -20.979  1.00  1.13           C  
ATOM   3384  C   ASN A 210      33.659  -2.983 -22.343  1.00  1.13           C  
ATOM   3385  O   ASN A 210      34.547  -2.165 -22.548  1.00  1.13           O  
ATOM   3386  CB  ASN A 210      34.104  -4.948 -20.888  1.00  1.13           C  
ATOM   3387  CG  ASN A 210      34.296  -5.397 -19.472  1.00  1.13           C  
ATOM   3388  OD1 ASN A 210      34.502  -4.602 -18.554  1.00  1.13           O  
ATOM   3389  ND2 ASN A 210      34.199  -6.662 -19.262  1.00  1.13           N  
ATOM   3390  H   ASN A 210      31.565  -4.480 -20.665  1.00  1.13           H  
ATOM   3391  HA  ASN A 210      34.025  -2.931 -20.316  1.00  1.13           H  
ATOM   3392 1HB  ASN A 210      33.474  -5.664 -21.396  1.00  1.13           H  
ATOM   3393 2HB  ASN A 210      35.071  -4.946 -21.395  1.00  1.13           H  
ATOM   3394 1HD2 ASN A 210      34.272  -7.015 -18.327  1.00  1.13           H  
ATOM   3395 2HD2 ASN A 210      34.022  -7.281 -20.022  1.00  1.13           H  
ATOM   3396  N   GLN A 211      32.780  -3.294 -23.277  1.00  1.17           N  
ATOM   3397  CA  GLN A 211      32.987  -2.697 -24.593  1.00  1.17           C  
ATOM   3398  C   GLN A 211      32.841  -1.177 -24.479  1.00  1.17           C  
ATOM   3399  O   GLN A 211      33.590  -0.409 -25.076  1.00  1.17           O  
ATOM   3400  CB  GLN A 211      31.993  -3.252 -25.608  1.00  1.17           C  
ATOM   3401  CG  GLN A 211      32.200  -2.819 -27.060  1.00  1.17           C  
ATOM   3402  CD  GLN A 211      33.505  -3.327 -27.670  1.00  1.17           C  
ATOM   3403  OE1 GLN A 211      33.802  -4.531 -27.621  1.00  1.17           O  
ATOM   3404  NE2 GLN A 211      34.276  -2.429 -28.272  1.00  1.17           N  
ATOM   3405  H   GLN A 211      32.031  -3.962 -23.073  1.00  1.17           H  
ATOM   3406  HA  GLN A 211      33.999  -2.919 -24.929  1.00  1.17           H  
ATOM   3407 1HB  GLN A 211      32.010  -4.340 -25.577  1.00  1.17           H  
ATOM   3408 2HB  GLN A 211      30.997  -2.936 -25.332  1.00  1.17           H  
ATOM   3409 1HG  GLN A 211      31.373  -3.207 -27.655  1.00  1.17           H  
ATOM   3410 2HG  GLN A 211      32.212  -1.726 -27.101  1.00  1.17           H  
ATOM   3411 1HE2 GLN A 211      35.136  -2.701 -28.692  1.00  1.17           H  
ATOM   3412 2HE2 GLN A 211      34.006  -1.429 -28.309  1.00  1.17           H  
ATOM   3413  N   VAL A 212      31.921  -0.734 -23.633  1.00  1.19           N  
ATOM   3414  CA  VAL A 212      31.688   0.689 -23.480  1.00  1.19           C  
ATOM   3415  C   VAL A 212      32.827   1.392 -22.760  1.00  1.19           C  
ATOM   3416  O   VAL A 212      33.397   2.361 -23.277  1.00  1.19           O  
ATOM   3417  CB  VAL A 212      30.402   0.908 -22.675  1.00  1.19           C  
ATOM   3418  CG1 VAL A 212      30.208   2.387 -22.374  1.00  1.19           C  
ATOM   3419  CG2 VAL A 212      29.238   0.331 -23.454  1.00  1.19           C  
ATOM   3420  H   VAL A 212      31.351  -1.399 -23.126  1.00  1.19           H  
ATOM   3421  HA  VAL A 212      31.573   1.126 -24.471  1.00  1.19           H  
ATOM   3422  HB  VAL A 212      30.483   0.387 -21.716  1.00  1.19           H  
ATOM   3423 1HG1 VAL A 212      29.298   2.518 -21.788  1.00  1.19           H  
ATOM   3424 2HG1 VAL A 212      31.058   2.760 -21.802  1.00  1.19           H  
ATOM   3425 3HG1 VAL A 212      30.125   2.936 -23.309  1.00  1.19           H  
ATOM   3426 1HG2 VAL A 212      28.319   0.459 -22.882  1.00  1.19           H  
ATOM   3427 2HG2 VAL A 212      29.147   0.841 -24.411  1.00  1.19           H  
ATOM   3428 3HG2 VAL A 212      29.408  -0.738 -23.625  1.00  1.19           H  
ATOM   3429  N   GLY A 213      33.178   0.905 -21.571  1.00  1.21           N  
ATOM   3430  CA  GLY A 213      34.232   1.551 -20.814  1.00  1.21           C  
ATOM   3431  C   GLY A 213      35.567   1.500 -21.519  1.00  1.21           C  
ATOM   3432  O   GLY A 213      36.313   2.482 -21.508  1.00  1.21           O  
ATOM   3433  H   GLY A 213      32.714   0.086 -21.175  1.00  1.21           H  
ATOM   3434 1HA  GLY A 213      33.959   2.591 -20.648  1.00  1.21           H  
ATOM   3435 2HA  GLY A 213      34.308   1.097 -19.842  1.00  1.21           H  
ATOM   3436  N   VAL A 214      35.864   0.377 -22.173  1.00  1.23           N  
ATOM   3437  CA  VAL A 214      37.120   0.252 -22.870  1.00  1.23           C  
ATOM   3438  C   VAL A 214      37.174   1.194 -24.061  1.00  1.23           C  
ATOM   3439  O   VAL A 214      38.204   1.819 -24.279  1.00  1.23           O  
ATOM   3440  CB  VAL A 214      37.409  -1.198 -23.243  1.00  1.23           C  
ATOM   3441  CG1 VAL A 214      38.610  -1.270 -24.108  1.00  1.23           C  
ATOM   3442  CG2 VAL A 214      37.657  -1.970 -21.945  1.00  1.23           C  
ATOM   3443  H   VAL A 214      35.226  -0.418 -22.181  1.00  1.23           H  
ATOM   3444  HA  VAL A 214      37.909   0.542 -22.178  1.00  1.23           H  
ATOM   3445  HB  VAL A 214      36.570  -1.618 -23.795  1.00  1.23           H  
ATOM   3446 1HG1 VAL A 214      38.812  -2.314 -24.357  1.00  1.23           H  
ATOM   3447 2HG1 VAL A 214      38.422  -0.703 -25.022  1.00  1.23           H  
ATOM   3448 3HG1 VAL A 214      39.466  -0.850 -23.581  1.00  1.23           H  
ATOM   3449 1HG2 VAL A 214      37.871  -2.984 -22.185  1.00  1.23           H  
ATOM   3450 2HG2 VAL A 214      38.505  -1.536 -21.415  1.00  1.23           H  
ATOM   3451 3HG2 VAL A 214      36.770  -1.923 -21.310  1.00  1.23           H  
ATOM   3452  N   ASP A 215      36.101   1.322 -24.843  1.00  1.26           N  
ATOM   3453  CA  ASP A 215      36.168   2.288 -25.932  1.00  1.26           C  
ATOM   3454  C   ASP A 215      36.378   3.716 -25.403  1.00  1.26           C  
ATOM   3455  O   ASP A 215      37.133   4.497 -25.993  1.00  1.26           O  
ATOM   3456  CB  ASP A 215      34.941   2.175 -26.828  1.00  1.26           C  
ATOM   3457  CG  ASP A 215      35.017   0.899 -27.702  1.00  1.26           C  
ATOM   3458  OD1 ASP A 215      36.095   0.331 -27.791  1.00  1.26           O  
ATOM   3459  OD2 ASP A 215      34.021   0.488 -28.263  1.00  1.26           O  
ATOM   3460  H   ASP A 215      35.247   0.777 -24.696  1.00  1.26           H  
ATOM   3461  HA  ASP A 215      37.026   2.040 -26.542  1.00  1.26           H  
ATOM   3462 1HB  ASP A 215      34.042   2.120 -26.202  1.00  1.26           H  
ATOM   3463 2HB  ASP A 215      34.856   3.055 -27.463  1.00  1.26           H  
ATOM   3464  N   LYS A 216      35.758   4.063 -24.265  1.00  1.30           N  
ATOM   3465  CA  LYS A 216      35.975   5.398 -23.699  1.00  1.30           C  
ATOM   3466  C   LYS A 216      37.450   5.550 -23.297  1.00  1.30           C  
ATOM   3467  O   LYS A 216      38.076   6.598 -23.515  1.00  1.30           O  
ATOM   3468  CB  LYS A 216      35.042   5.624 -22.506  1.00  1.30           C  
ATOM   3469  CG  LYS A 216      33.569   5.780 -22.906  1.00  1.30           C  
ATOM   3470  CD  LYS A 216      32.651   5.957 -21.699  1.00  1.30           C  
ATOM   3471  CE  LYS A 216      31.199   6.121 -22.144  1.00  1.30           C  
ATOM   3472  NZ  LYS A 216      30.260   6.282 -20.993  1.00  1.30           N  
ATOM   3473  H   LYS A 216      35.118   3.409 -23.807  1.00  1.30           H  
ATOM   3474  HA  LYS A 216      35.755   6.143 -24.465  1.00  1.30           H  
ATOM   3475 1HB  LYS A 216      35.118   4.779 -21.821  1.00  1.30           H  
ATOM   3476 2HB  LYS A 216      35.351   6.516 -21.963  1.00  1.30           H  
ATOM   3477 1HG  LYS A 216      33.465   6.645 -23.561  1.00  1.30           H  
ATOM   3478 2HG  LYS A 216      33.257   4.894 -23.457  1.00  1.30           H  
ATOM   3479 1HD  LYS A 216      32.722   5.070 -21.066  1.00  1.30           H  
ATOM   3480 2HD  LYS A 216      32.957   6.826 -21.120  1.00  1.30           H  
ATOM   3481 1HE  LYS A 216      31.124   6.997 -22.782  1.00  1.30           H  
ATOM   3482 2HE  LYS A 216      30.907   5.246 -22.715  1.00  1.30           H  
ATOM   3483 1HZ  LYS A 216      29.322   6.383 -21.335  1.00  1.30           H  
ATOM   3484 2HZ  LYS A 216      30.288   5.462 -20.367  1.00  1.30           H  
ATOM   3485 3HZ  LYS A 216      30.509   7.095 -20.462  1.00  1.30           H  
ATOM   3486  N   LEU A 217      38.013   4.469 -22.763  1.00  1.35           N  
ATOM   3487  CA  LEU A 217      39.409   4.417 -22.379  1.00  1.35           C  
ATOM   3488  C   LEU A 217      40.301   4.586 -23.579  1.00  1.35           C  
ATOM   3489  O   LEU A 217      41.275   5.328 -23.506  1.00  1.35           O  
ATOM   3490  CB  LEU A 217      39.727   3.106 -21.681  1.00  1.35           C  
ATOM   3491  CG  LEU A 217      41.133   2.880 -21.252  1.00  1.35           C  
ATOM   3492  CD1 LEU A 217      41.599   3.924 -20.312  1.00  1.35           C  
ATOM   3493  CD2 LEU A 217      41.160   1.606 -20.585  1.00  1.35           C  
ATOM   3494  H   LEU A 217      37.435   3.648 -22.587  1.00  1.35           H  
ATOM   3495  HA  LEU A 217      39.607   5.234 -21.699  1.00  1.35           H  
ATOM   3496 1HB  LEU A 217      39.080   2.986 -20.822  1.00  1.35           H  
ATOM   3497 2HB  LEU A 217      39.508   2.311 -22.358  1.00  1.35           H  
ATOM   3498  HG  LEU A 217      41.798   2.874 -22.120  1.00  1.35           H  
ATOM   3499 1HD1 LEU A 217      42.608   3.684 -20.019  1.00  1.35           H  
ATOM   3500 2HD1 LEU A 217      41.573   4.894 -20.803  1.00  1.35           H  
ATOM   3501 3HD1 LEU A 217      40.971   3.936 -19.441  1.00  1.35           H  
ATOM   3502 1HD2 LEU A 217      42.151   1.440 -20.261  1.00  1.35           H  
ATOM   3503 2HD2 LEU A 217      40.494   1.637 -19.720  1.00  1.35           H  
ATOM   3504 3HD2 LEU A 217      40.840   0.815 -21.265  1.00  1.35           H  
ATOM   3505  N   LYS A 218      39.983   3.907 -24.685  1.00  1.41           N  
ATOM   3506  CA  LYS A 218      40.800   4.006 -25.882  1.00  1.41           C  
ATOM   3507  C   LYS A 218      40.876   5.446 -26.359  1.00  1.41           C  
ATOM   3508  O   LYS A 218      41.959   5.920 -26.704  1.00  1.41           O  
ATOM   3509  CB  LYS A 218      40.225   3.153 -27.018  1.00  1.41           C  
ATOM   3510  CG  LYS A 218      40.400   1.651 -26.887  1.00  1.41           C  
ATOM   3511  CD  LYS A 218      39.585   0.929 -27.964  1.00  1.41           C  
ATOM   3512  CE  LYS A 218      40.154   1.149 -29.348  1.00  1.41           C  
ATOM   3513  NZ  LYS A 218      39.353   0.444 -30.388  1.00  1.41           N  
ATOM   3514  H   LYS A 218      39.169   3.297 -24.677  1.00  1.41           H  
ATOM   3515  HA  LYS A 218      41.804   3.660 -25.648  1.00  1.41           H  
ATOM   3516 1HB  LYS A 218      39.159   3.352 -27.108  1.00  1.41           H  
ATOM   3517 2HB  LYS A 218      40.687   3.455 -27.957  1.00  1.41           H  
ATOM   3518 1HG  LYS A 218      41.447   1.404 -27.020  1.00  1.41           H  
ATOM   3519 2HG  LYS A 218      40.078   1.322 -25.903  1.00  1.41           H  
ATOM   3520 1HD  LYS A 218      39.537  -0.128 -27.753  1.00  1.41           H  
ATOM   3521 2HD  LYS A 218      38.572   1.308 -27.964  1.00  1.41           H  
ATOM   3522 1HE  LYS A 218      40.158   2.217 -29.567  1.00  1.41           H  
ATOM   3523 2HE  LYS A 218      41.179   0.779 -29.377  1.00  1.41           H  
ATOM   3524 1HZ  LYS A 218      39.759   0.616 -31.294  1.00  1.41           H  
ATOM   3525 2HZ  LYS A 218      39.344  -0.549 -30.207  1.00  1.41           H  
ATOM   3526 3HZ  LYS A 218      38.402   0.795 -30.371  1.00  1.41           H  
ATOM   3527  N   GLU A 219      39.761   6.186 -26.312  1.00  1.47           N  
ATOM   3528  CA  GLU A 219      39.832   7.576 -26.755  1.00  1.47           C  
ATOM   3529  C   GLU A 219      40.785   8.383 -25.866  1.00  1.47           C  
ATOM   3530  O   GLU A 219      41.587   9.181 -26.370  1.00  1.47           O  
ATOM   3531  CB  GLU A 219      38.443   8.230 -26.772  1.00  1.47           C  
ATOM   3532  CG  GLU A 219      37.499   7.713 -27.869  1.00  1.47           C  
ATOM   3533  CD  GLU A 219      36.133   8.401 -27.879  1.00  1.47           C  
ATOM   3534  OE1 GLU A 219      35.863   9.187 -26.998  1.00  1.47           O  
ATOM   3535  OE2 GLU A 219      35.371   8.142 -28.785  1.00  1.47           O  
ATOM   3536  H   GLU A 219      38.875   5.764 -26.017  1.00  1.47           H  
ATOM   3537  HA  GLU A 219      40.228   7.590 -27.771  1.00  1.47           H  
ATOM   3538 1HB  GLU A 219      37.955   8.056 -25.812  1.00  1.47           H  
ATOM   3539 2HB  GLU A 219      38.548   9.307 -26.896  1.00  1.47           H  
ATOM   3540 1HG  GLU A 219      37.973   7.857 -28.838  1.00  1.47           H  
ATOM   3541 2HG  GLU A 219      37.356   6.641 -27.721  1.00  1.47           H  
ATOM   3542  N   ARG A 220      40.737   8.138 -24.550  1.00  1.55           N  
ATOM   3543  CA  ARG A 220      41.631   8.826 -23.618  1.00  1.55           C  
ATOM   3544  C   ARG A 220      43.083   8.425 -23.844  1.00  1.55           C  
ATOM   3545  O   ARG A 220      43.983   9.265 -23.894  1.00  1.55           O  
ATOM   3546  CB  ARG A 220      41.254   8.503 -22.182  1.00  1.55           C  
ATOM   3547  CG  ARG A 220      42.203   9.048 -21.148  1.00  1.55           C  
ATOM   3548  CD  ARG A 220      42.260  10.512 -21.066  1.00  1.55           C  
ATOM   3549  NE  ARG A 220      43.309  10.938 -20.138  1.00  1.55           N  
ATOM   3550  CZ  ARG A 220      43.566  12.204 -19.783  1.00  1.55           C  
ATOM   3551  NH1 ARG A 220      42.840  13.200 -20.242  1.00  1.55           N  
ATOM   3552  NH2 ARG A 220      44.569  12.421 -18.962  1.00  1.55           N  
ATOM   3553  H   ARG A 220      40.039   7.477 -24.194  1.00  1.55           H  
ATOM   3554  HA  ARG A 220      41.534   9.898 -23.777  1.00  1.55           H  
ATOM   3555 1HB  ARG A 220      40.260   8.888 -21.968  1.00  1.55           H  
ATOM   3556 2HB  ARG A 220      41.217   7.423 -22.050  1.00  1.55           H  
ATOM   3557 1HG  ARG A 220      41.863   8.691 -20.189  1.00  1.55           H  
ATOM   3558 2HG  ARG A 220      43.213   8.679 -21.347  1.00  1.55           H  
ATOM   3559 1HD  ARG A 220      42.481  10.930 -22.049  1.00  1.55           H  
ATOM   3560 2HD  ARG A 220      41.307  10.898 -20.705  1.00  1.55           H  
ATOM   3561  HE  ARG A 220      43.945  10.226 -19.739  1.00  1.55           H  
ATOM   3562 1HH1 ARG A 220      42.072  13.015 -20.870  1.00  1.55           H  
ATOM   3563 2HH1 ARG A 220      43.050  14.147 -19.963  1.00  1.55           H  
ATOM   3564 1HH2 ARG A 220      45.112  11.602 -18.638  1.00  1.55           H  
ATOM   3565 2HH2 ARG A 220      44.804  13.354 -18.666  1.00  1.55           H  
ATOM   3566  N   LEU A 221      43.297   7.132 -24.011  1.00  1.65           N  
ATOM   3567  CA  LEU A 221      44.607   6.547 -24.200  1.00  1.65           C  
ATOM   3568  C   LEU A 221      45.274   7.173 -25.392  1.00  1.65           C  
ATOM   3569  O   LEU A 221      46.407   7.645 -25.298  1.00  1.65           O  
ATOM   3570  CB  LEU A 221      44.425   5.053 -24.449  1.00  1.65           C  
ATOM   3571  CG  LEU A 221      45.616   4.187 -24.704  1.00  1.65           C  
ATOM   3572  CD1 LEU A 221      46.518   4.104 -23.444  1.00  1.65           C  
ATOM   3573  CD2 LEU A 221      45.084   2.844 -25.144  1.00  1.65           C  
ATOM   3574  H   LEU A 221      42.501   6.506 -23.983  1.00  1.65           H  
ATOM   3575  HA  LEU A 221      45.222   6.731 -23.327  1.00  1.65           H  
ATOM   3576 1HB  LEU A 221      43.882   4.632 -23.608  1.00  1.65           H  
ATOM   3577 2HB  LEU A 221      43.797   4.950 -25.320  1.00  1.65           H  
ATOM   3578  HG  LEU A 221      46.215   4.611 -25.508  1.00  1.65           H  
ATOM   3579 1HD1 LEU A 221      47.376   3.459 -23.648  1.00  1.65           H  
ATOM   3580 2HD1 LEU A 221      46.868   5.103 -23.176  1.00  1.65           H  
ATOM   3581 3HD1 LEU A 221      45.957   3.687 -22.621  1.00  1.65           H  
ATOM   3582 1HD2 LEU A 221      45.923   2.185 -25.368  1.00  1.65           H  
ATOM   3583 2HD2 LEU A 221      44.470   2.413 -24.353  1.00  1.65           H  
ATOM   3584 3HD2 LEU A 221      44.475   2.973 -26.040  1.00  1.65           H  
ATOM   3585  N   HIS A 222      44.548   7.233 -26.506  1.00  1.78           N  
ATOM   3586  CA  HIS A 222      45.095   7.796 -27.716  1.00  1.78           C  
ATOM   3587  C   HIS A 222      45.371   9.281 -27.535  1.00  1.78           C  
ATOM   3588  O   HIS A 222      46.426   9.762 -27.947  1.00  1.78           O  
ATOM   3589  CB  HIS A 222      44.133   7.596 -28.892  1.00  1.78           C  
ATOM   3590  CG  HIS A 222      43.994   6.162 -29.356  1.00  1.78           C  
ATOM   3591  ND1 HIS A 222      45.065   5.411 -29.793  1.00  1.78           N  
ATOM   3592  CD2 HIS A 222      42.904   5.363 -29.472  1.00  1.78           C  
ATOM   3593  CE1 HIS A 222      44.641   4.205 -30.142  1.00  1.78           C  
ATOM   3594  NE2 HIS A 222      43.334   4.151 -29.957  1.00  1.78           N  
ATOM   3595  H   HIS A 222      43.604   6.844 -26.516  1.00  1.78           H  
ATOM   3596  HA  HIS A 222      46.036   7.304 -27.955  1.00  1.78           H  
ATOM   3597 1HB  HIS A 222      43.139   7.949 -28.597  1.00  1.78           H  
ATOM   3598 2HB  HIS A 222      44.457   8.197 -29.729  1.00  1.78           H  
ATOM   3599  HD1 HIS A 222      46.016   5.712 -29.849  1.00  1.78           H  
ATOM   3600  HD2 HIS A 222      41.846   5.520 -29.259  1.00  1.78           H  
ATOM   3601  HE1 HIS A 222      45.341   3.457 -30.512  1.00  1.78           H  
ATOM   3602  N   ALA A 223      44.470  10.005 -26.861  1.00  1.96           N  
ATOM   3603  CA  ALA A 223      44.677  11.433 -26.665  1.00  1.96           C  
ATOM   3604  C   ALA A 223      45.988  11.699 -25.937  1.00  1.96           C  
ATOM   3605  O   ALA A 223      46.706  12.649 -26.263  1.00  1.96           O  
ATOM   3606  CB  ALA A 223      43.523  12.022 -25.870  1.00  1.96           C  
ATOM   3607  H   ALA A 223      43.603   9.581 -26.523  1.00  1.96           H  
ATOM   3608  HA  ALA A 223      44.726  11.906 -27.644  1.00  1.96           H  
ATOM   3609 1HB  ALA A 223      43.676  13.091 -25.747  1.00  1.96           H  
ATOM   3610 2HB  ALA A 223      42.588  11.841 -26.401  1.00  1.96           H  
ATOM   3611 3HB  ALA A 223      43.479  11.548 -24.893  1.00  1.96           H  
ATOM   3612  N   VAL A 224      46.324  10.838 -24.978  1.00  2.21           N  
ATOM   3613  CA  VAL A 224      47.556  10.988 -24.224  1.00  2.21           C  
ATOM   3614  C   VAL A 224      48.769  10.510 -25.014  1.00  2.21           C  
ATOM   3615  O   VAL A 224      49.791  11.192 -25.060  1.00  2.21           O  
ATOM   3616  CB  VAL A 224      47.492  10.209 -22.900  1.00  2.21           C  
ATOM   3617  CG1 VAL A 224      48.863  10.279 -22.191  1.00  2.21           C  
ATOM   3618  CG2 VAL A 224      46.388  10.786 -22.014  1.00  2.21           C  
ATOM   3619  H   VAL A 224      45.679  10.080 -24.742  1.00  2.21           H  
ATOM   3620  HA  VAL A 224      47.687  12.045 -23.996  1.00  2.21           H  
ATOM   3621  HB  VAL A 224      47.272   9.156 -23.110  1.00  2.21           H  
ATOM   3622 1HG1 VAL A 224      48.820   9.719 -21.259  1.00  2.21           H  
ATOM   3623 2HG1 VAL A 224      49.627   9.847 -22.832  1.00  2.21           H  
ATOM   3624 3HG1 VAL A 224      49.111  11.315 -21.974  1.00  2.21           H  
ATOM   3625 1HG2 VAL A 224      46.346  10.218 -21.090  1.00  2.21           H  
ATOM   3626 2HG2 VAL A 224      46.604  11.828 -21.793  1.00  2.21           H  
ATOM   3627 3HG2 VAL A 224      45.435  10.715 -22.525  1.00  2.21           H  
ATOM   3628  N   MET A 225      48.663   9.351 -25.658  1.00  2.55           N  
ATOM   3629  CA  MET A 225      49.806   8.788 -26.361  1.00  2.55           C  
ATOM   3630  C   MET A 225      50.204   9.566 -27.614  1.00  2.55           C  
ATOM   3631  O   MET A 225      51.347   9.479 -28.068  1.00  2.55           O  
ATOM   3632  CB  MET A 225      49.583   7.305 -26.610  1.00  2.55           C  
ATOM   3633  CG  MET A 225      49.547   6.502 -25.280  1.00  2.55           C  
ATOM   3634  SD  MET A 225      49.398   4.744 -25.492  1.00  2.55           S  
ATOM   3635  CE  MET A 225      51.059   4.350 -26.014  1.00  2.55           C  
ATOM   3636  H   MET A 225      47.788   8.828 -25.619  1.00  2.55           H  
ATOM   3637  HA  MET A 225      50.648   8.849 -25.701  1.00  2.55           H  
ATOM   3638 1HB  MET A 225      48.626   7.165 -27.117  1.00  2.55           H  
ATOM   3639 2HB  MET A 225      50.369   6.911 -27.249  1.00  2.55           H  
ATOM   3640 1HG  MET A 225      50.435   6.701 -24.694  1.00  2.55           H  
ATOM   3641 2HG  MET A 225      48.694   6.841 -24.692  1.00  2.55           H  
ATOM   3642 1HE  MET A 225      51.143   3.277 -26.180  1.00  2.55           H  
ATOM   3643 2HE  MET A 225      51.288   4.882 -26.937  1.00  2.55           H  
ATOM   3644 3HE  MET A 225      51.769   4.650 -25.240  1.00  2.55           H  
ATOM   3645  N   LYS A 226      49.289  10.371 -28.149  1.00  2.95           N  
ATOM   3646  CA  LYS A 226      49.592  11.237 -29.285  1.00  2.95           C  
ATOM   3647  C   LYS A 226      50.479  12.443 -28.943  1.00  2.95           C  
ATOM   3648  O   LYS A 226      50.982  13.096 -29.861  1.00  2.95           O  
ATOM   3649  CB  LYS A 226      48.320  11.749 -29.970  1.00  2.95           C  
ATOM   3650  CG  LYS A 226      47.528  10.712 -30.773  1.00  2.95           C  
ATOM   3651  CD  LYS A 226      46.267  11.338 -31.365  1.00  2.95           C  
ATOM   3652  CE  LYS A 226      45.482  10.343 -32.205  1.00  2.95           C  
ATOM   3653  NZ  LYS A 226      44.242  10.954 -32.771  1.00  2.95           N  
ATOM   3654  H   LYS A 226      48.337  10.360 -27.783  1.00  2.95           H  
ATOM   3655  HA  LYS A 226      50.135  10.640 -30.016  1.00  2.95           H  
ATOM   3656 1HB  LYS A 226      47.645  12.142 -29.201  1.00  2.95           H  
ATOM   3657 2HB  LYS A 226      48.571  12.573 -30.633  1.00  2.95           H  
ATOM   3658 1HG  LYS A 226      48.151  10.357 -31.592  1.00  2.95           H  
ATOM   3659 2HG  LYS A 226      47.270   9.864 -30.162  1.00  2.95           H  
ATOM   3660 1HD  LYS A 226      45.632  11.689 -30.548  1.00  2.95           H  
ATOM   3661 2HD  LYS A 226      46.539  12.190 -31.984  1.00  2.95           H  
ATOM   3662 1HE  LYS A 226      46.109   9.994 -33.023  1.00  2.95           H  
ATOM   3663 2HE  LYS A 226      45.206   9.494 -31.586  1.00  2.95           H  
ATOM   3664 1HZ  LYS A 226      43.746  10.267 -33.322  1.00  2.95           H  
ATOM   3665 2HZ  LYS A 226      43.649  11.272 -32.017  1.00  2.95           H  
ATOM   3666 3HZ  LYS A 226      44.489  11.739 -33.357  1.00  2.95           H  
ATOM   3667  N   LYS A 227      50.643  12.792 -27.657  1.00  3.38           N  
ATOM   3668  CA  LYS A 227      51.449  13.973 -27.335  1.00  3.38           C  
ATOM   3669  C   LYS A 227      52.008  13.951 -25.911  1.00  3.38           C  
ATOM   3670  O   LYS A 227      53.225  13.842 -25.736  1.00  3.38           O  
ATOM   3671  OXT LYS A 227      51.315  14.409 -25.004  1.00  3.38           O  
ATOM   3672  CB  LYS A 227      50.626  15.250 -27.558  1.00  3.38           C  
ATOM   3673  CG  LYS A 227      51.402  16.556 -27.372  1.00  3.38           C  
ATOM   3674  CD  LYS A 227      50.544  17.770 -27.737  1.00  3.38           C  
ATOM   3675  CE  LYS A 227      51.311  19.075 -27.552  1.00  3.38           C  
ATOM   3676  NZ  LYS A 227      50.482  20.260 -27.909  1.00  3.38           N  
ATOM   3677  H   LYS A 227      50.236  12.231 -26.903  1.00  3.38           H  
ATOM   3678  HA  LYS A 227      52.299  13.994 -28.016  1.00  3.38           H  
ATOM   3679 1HB  LYS A 227      50.217  15.252 -28.569  1.00  3.38           H  
ATOM   3680 2HB  LYS A 227      49.781  15.260 -26.868  1.00  3.38           H  
ATOM   3681 1HG  LYS A 227      51.722  16.647 -26.334  1.00  3.38           H  
ATOM   3682 2HG  LYS A 227      52.287  16.544 -28.008  1.00  3.38           H  
ATOM   3683 1HD  LYS A 227      50.228  17.688 -28.779  1.00  3.38           H  
ATOM   3684 2HD  LYS A 227      49.656  17.789 -27.107  1.00  3.38           H  
ATOM   3685 1HE  LYS A 227      51.622  19.161 -26.512  1.00  3.38           H  
ATOM   3686 2HE  LYS A 227      52.197  19.061 -28.186  1.00  3.38           H  
ATOM   3687 1HZ  LYS A 227      51.023  21.103 -27.773  1.00  3.38           H  
ATOM   3688 2HZ  LYS A 227      50.198  20.195 -28.876  1.00  3.38           H  
ATOM   3689 3HZ  LYS A 227      49.663  20.289 -27.319  1.00  3.38           H  
TER    3690
ENDMDL

REMARK ID 191418 MODEL 4 2022-01-22_00000022_1_11
PFRMAT TS
TARGET 2022-01-22_00000022_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.025  -0.615  -3.461  1.00 11.15           N  
ATOM      2  CA  MET A   1       3.083   0.132  -2.787  1.00 11.15           C  
ATOM      3  C   MET A   1       2.739   0.351  -1.312  1.00 11.15           C  
ATOM      4  O   MET A   1       1.891  -0.341  -0.739  1.00 11.15           O  
ATOM      5  CB  MET A   1       3.297   1.474  -3.494  1.00 11.15           C  
ATOM      6  CG  MET A   1       3.678   1.364  -4.961  1.00 11.15           C  
ATOM      7  SD  MET A   1       5.272   0.550  -5.217  1.00 11.15           S  
ATOM      8  CE  MET A   1       6.404   1.803  -4.610  1.00 11.15           C  
ATOM      9 1H   MET A   1       2.350  -0.920  -4.366  1.00 11.15           H  
ATOM     10 2H   MET A   1       1.777  -1.418  -2.903  1.00 11.15           H  
ATOM     11 3H   MET A   1       1.201  -0.025  -3.582  1.00 11.15           H  
ATOM     12  HA  MET A   1       4.004  -0.447  -2.832  1.00 11.15           H  
ATOM     13 1HB  MET A   1       2.395   2.072  -3.419  1.00 11.15           H  
ATOM     14 2HB  MET A   1       4.095   2.026  -3.015  1.00 11.15           H  
ATOM     15 1HG  MET A   1       2.910   0.797  -5.488  1.00 11.15           H  
ATOM     16 2HG  MET A   1       3.725   2.360  -5.397  1.00 11.15           H  
ATOM     17 1HE  MET A   1       7.429   1.444  -4.705  1.00 11.15           H  
ATOM     18 2HE  MET A   1       6.284   2.716  -5.196  1.00 11.15           H  
ATOM     19 3HE  MET A   1       6.188   2.012  -3.562  1.00 11.15           H  
ATOM     20  N   ASN A   2       3.372   1.341  -0.685  1.00 10.18           N  
ATOM     21  CA  ASN A   2       3.153   1.605   0.738  1.00 10.18           C  
ATOM     22  C   ASN A   2       1.908   2.450   0.948  1.00 10.18           C  
ATOM     23  O   ASN A   2       1.966   3.617   1.341  1.00 10.18           O  
ATOM     24  CB  ASN A   2       4.367   2.280   1.338  1.00 10.18           C  
ATOM     25  CG  ASN A   2       5.570   1.382   1.329  1.00 10.18           C  
ATOM     26  OD1 ASN A   2       5.468   0.182   1.608  1.00 10.18           O  
ATOM     27  ND2 ASN A   2       6.709   1.936   1.006  1.00 10.18           N  
ATOM     28  H   ASN A   2       4.044   1.908  -1.176  1.00 10.18           H  
ATOM     29  HA  ASN A   2       2.991   0.656   1.252  1.00 10.18           H  
ATOM     30 1HB  ASN A   2       4.596   3.188   0.778  1.00 10.18           H  
ATOM     31 2HB  ASN A   2       4.150   2.573   2.365  1.00 10.18           H  
ATOM     32 1HD2 ASN A   2       7.544   1.386   0.981  1.00 10.18           H  
ATOM     33 2HD2 ASN A   2       6.748   2.911   0.786  1.00 10.18           H  
ATOM     34  N   HIS A   3       0.764   1.840   0.685  1.00  9.01           N  
ATOM     35  CA  HIS A   3      -0.516   2.538   0.698  1.00  9.01           C  
ATOM     36  C   HIS A   3      -1.041   2.741   2.109  1.00  9.01           C  
ATOM     37  O   HIS A   3      -2.021   2.126   2.532  1.00  9.01           O  
ATOM     38  CB  HIS A   3      -1.527   1.762  -0.140  1.00  9.01           C  
ATOM     39  CG  HIS A   3      -1.119   1.679  -1.575  1.00  9.01           C  
ATOM     40  ND1 HIS A   3      -0.850   2.793  -2.342  1.00  9.01           N  
ATOM     41  CD2 HIS A   3      -0.903   0.611  -2.367  1.00  9.01           C  
ATOM     42  CE1 HIS A   3      -0.487   2.414  -3.553  1.00  9.01           C  
ATOM     43  NE2 HIS A   3      -0.496   1.081  -3.598  1.00  9.01           N  
ATOM     44  H   HIS A   3       0.820   0.863   0.399  1.00  9.01           H  
ATOM     45  HA  HIS A   3      -0.395   3.524   0.250  1.00  9.01           H  
ATOM     46 1HB  HIS A   3      -1.628   0.749   0.251  1.00  9.01           H  
ATOM     47 2HB  HIS A   3      -2.501   2.244  -0.080  1.00  9.01           H  
ATOM     48  HD1 HIS A   3      -0.902   3.747  -2.038  1.00  9.01           H  
ATOM     49  HD2 HIS A   3      -0.976  -0.462  -2.187  1.00  9.01           H  
ATOM     50  HE1 HIS A   3      -0.230   3.155  -4.312  1.00  9.01           H  
ATOM     51  N   LYS A   4      -0.363   3.616   2.829  1.00  7.71           N  
ATOM     52  CA  LYS A   4      -0.697   3.933   4.205  1.00  7.71           C  
ATOM     53  C   LYS A   4      -1.834   4.932   4.233  1.00  7.71           C  
ATOM     54  O   LYS A   4      -1.969   5.751   3.322  1.00  7.71           O  
ATOM     55  CB  LYS A   4       0.519   4.495   4.929  1.00  7.71           C  
ATOM     56  CG  LYS A   4       1.659   3.500   5.087  1.00  7.71           C  
ATOM     57  CD  LYS A   4       2.823   4.118   5.841  1.00  7.71           C  
ATOM     58  CE  LYS A   4       3.973   3.132   5.999  1.00  7.71           C  
ATOM     59  NZ  LYS A   4       5.121   3.740   6.727  1.00  7.71           N  
ATOM     60  H   LYS A   4       0.448   4.044   2.383  1.00  7.71           H  
ATOM     61  HA  LYS A   4      -1.028   3.025   4.710  1.00  7.71           H  
ATOM     62 1HB  LYS A   4       0.902   5.356   4.380  1.00  7.71           H  
ATOM     63 2HB  LYS A   4       0.226   4.845   5.921  1.00  7.71           H  
ATOM     64 1HG  LYS A   4       1.304   2.623   5.625  1.00  7.71           H  
ATOM     65 2HG  LYS A   4       2.002   3.188   4.099  1.00  7.71           H  
ATOM     66 1HD  LYS A   4       3.178   4.995   5.299  1.00  7.71           H  
ATOM     67 2HD  LYS A   4       2.487   4.438   6.829  1.00  7.71           H  
ATOM     68 1HE  LYS A   4       3.623   2.263   6.554  1.00  7.71           H  
ATOM     69 2HE  LYS A   4       4.309   2.811   5.012  1.00  7.71           H  
ATOM     70 1HZ  LYS A   4       5.864   3.061   6.815  1.00  7.71           H  
ATOM     71 2HZ  LYS A   4       5.459   4.543   6.214  1.00  7.71           H  
ATOM     72 3HZ  LYS A   4       4.819   4.032   7.646  1.00  7.71           H  
ATOM     73  N   VAL A   5      -2.637   4.887   5.284  1.00  6.33           N  
ATOM     74  CA  VAL A   5      -3.717   5.846   5.419  1.00  6.33           C  
ATOM     75  C   VAL A   5      -3.534   6.745   6.624  1.00  6.33           C  
ATOM     76  O   VAL A   5      -3.394   6.277   7.755  1.00  6.33           O  
ATOM     77  CB  VAL A   5      -5.072   5.127   5.517  1.00  6.33           C  
ATOM     78  CG1 VAL A   5      -6.185   6.149   5.706  1.00  6.33           C  
ATOM     79  CG2 VAL A   5      -5.298   4.309   4.247  1.00  6.33           C  
ATOM     80  H   VAL A   5      -2.493   4.188   5.998  1.00  6.33           H  
ATOM     81  HA  VAL A   5      -3.736   6.475   4.528  1.00  6.33           H  
ATOM     82  HB  VAL A   5      -5.073   4.469   6.385  1.00  6.33           H  
ATOM     83 1HG1 VAL A   5      -7.143   5.638   5.783  1.00  6.33           H  
ATOM     84 2HG1 VAL A   5      -6.003   6.713   6.618  1.00  6.33           H  
ATOM     85 3HG1 VAL A   5      -6.205   6.831   4.856  1.00  6.33           H  
ATOM     86 1HG2 VAL A   5      -6.255   3.795   4.311  1.00  6.33           H  
ATOM     87 2HG2 VAL A   5      -5.299   4.975   3.383  1.00  6.33           H  
ATOM     88 3HG2 VAL A   5      -4.500   3.573   4.133  1.00  6.33           H  
ATOM     89  N   HIS A   6      -3.555   8.040   6.357  1.00  4.94           N  
ATOM     90  CA  HIS A   6      -3.402   9.068   7.366  1.00  4.94           C  
ATOM     91  C   HIS A   6      -4.452  10.126   7.116  1.00  4.94           C  
ATOM     92  O   HIS A   6      -4.823  10.376   5.968  1.00  4.94           O  
ATOM     93  CB  HIS A   6      -2.010   9.704   7.303  1.00  4.94           C  
ATOM     94  CG  HIS A   6      -0.865   8.757   7.579  1.00  4.94           C  
ATOM     95  ND1 HIS A   6      -0.478   8.424   8.858  1.00  4.94           N  
ATOM     96  CD2 HIS A   6      -0.022   8.094   6.746  1.00  4.94           C  
ATOM     97  CE1 HIS A   6       0.552   7.599   8.804  1.00  4.94           C  
ATOM     98  NE2 HIS A   6       0.860   7.392   7.538  1.00  4.94           N  
ATOM     99  H   HIS A   6      -3.677   8.323   5.395  1.00  4.94           H  
ATOM    100  HA  HIS A   6      -3.561   8.655   8.361  1.00  4.94           H  
ATOM    101 1HB  HIS A   6      -1.859  10.137   6.315  1.00  4.94           H  
ATOM    102 2HB  HIS A   6      -1.958  10.522   8.024  1.00  4.94           H  
ATOM    103  HD1 HIS A   6      -0.896   8.748   9.706  1.00  4.94           H  
ATOM    104  HD2 HIS A   6       0.064   8.048   5.659  1.00  4.94           H  
ATOM    105  HE1 HIS A   6       1.004   7.223   9.720  1.00  4.94           H  
ATOM    106  N   MET A   7      -4.943  10.740   8.176  1.00  3.68           N  
ATOM    107  CA  MET A   7      -5.944  11.778   8.017  1.00  3.68           C  
ATOM    108  C   MET A   7      -5.319  13.148   7.824  1.00  3.68           C  
ATOM    109  O   MET A   7      -4.248  13.437   8.357  1.00  3.68           O  
ATOM    110  CB  MET A   7      -6.876  11.788   9.219  1.00  3.68           C  
ATOM    111  CG  MET A   7      -7.664  10.493   9.421  1.00  3.68           C  
ATOM    112  SD  MET A   7      -8.857  10.168   8.099  1.00  3.68           S  
ATOM    113  CE  MET A   7      -8.012   8.923   7.129  1.00  3.68           C  
ATOM    114  H   MET A   7      -4.616  10.493   9.099  1.00  3.68           H  
ATOM    115  HA  MET A   7      -6.531  11.558   7.125  1.00  3.68           H  
ATOM    116 1HB  MET A   7      -6.301  11.976  10.123  1.00  3.68           H  
ATOM    117 2HB  MET A   7      -7.591  12.608   9.112  1.00  3.68           H  
ATOM    118 1HG  MET A   7      -6.972   9.653   9.470  1.00  3.68           H  
ATOM    119 2HG  MET A   7      -8.205  10.543  10.366  1.00  3.68           H  
ATOM    120 1HE  MET A   7      -8.641   8.626   6.291  1.00  3.68           H  
ATOM    121 2HE  MET A   7      -7.087   9.324   6.750  1.00  3.68           H  
ATOM    122 3HE  MET A   7      -7.806   8.054   7.754  1.00  3.68           H  
ATOM    123  N   MET A   8      -6.022  13.991   7.082  1.00  2.65           N  
ATOM    124  CA  MET A   8      -5.665  15.391   6.868  1.00  2.65           C  
ATOM    125  C   MET A   8      -6.613  16.216   7.725  1.00  2.65           C  
ATOM    126  O   MET A   8      -7.804  15.896   7.762  1.00  2.65           O  
ATOM    127  CB  MET A   8      -5.875  15.763   5.394  1.00  2.65           C  
ATOM    128  CG  MET A   8      -5.469  17.189   5.034  1.00  2.65           C  
ATOM    129  SD  MET A   8      -5.897  17.669   3.333  1.00  2.65           S  
ATOM    130  CE  MET A   8      -7.673  17.930   3.541  1.00  2.65           C  
ATOM    131  H   MET A   8      -6.871  13.648   6.656  1.00  2.65           H  
ATOM    132  HA  MET A   8      -4.639  15.577   7.189  1.00  2.65           H  
ATOM    133 1HB  MET A   8      -5.306  15.082   4.765  1.00  2.65           H  
ATOM    134 2HB  MET A   8      -6.928  15.647   5.139  1.00  2.65           H  
ATOM    135 1HG  MET A   8      -5.959  17.868   5.707  1.00  2.65           H  
ATOM    136 2HG  MET A   8      -4.392  17.306   5.171  1.00  2.65           H  
ATOM    137 1HE  MET A   8      -8.121  18.235   2.599  1.00  2.65           H  
ATOM    138 2HE  MET A   8      -8.138  17.005   3.879  1.00  2.65           H  
ATOM    139 3HE  MET A   8      -7.838  18.702   4.287  1.00  2.65           H  
ATOM    140  N   SER A   9      -6.150  17.246   8.436  1.00  1.91           N  
ATOM    141  CA  SER A   9      -7.156  18.012   9.159  1.00  1.91           C  
ATOM    142  C   SER A   9      -7.960  18.805   8.156  1.00  1.91           C  
ATOM    143  O   SER A   9      -7.462  19.144   7.083  1.00  1.91           O  
ATOM    144  CB  SER A   9      -6.524  19.000  10.112  1.00  1.91           C  
ATOM    145  OG  SER A   9      -5.861  19.985   9.380  1.00  1.91           O  
ATOM    146  H   SER A   9      -5.157  17.535   8.466  1.00  1.91           H  
ATOM    147  HA  SER A   9      -7.816  17.334   9.701  1.00  1.91           H  
ATOM    148 1HB  SER A   9      -7.297  19.458  10.726  1.00  1.91           H  
ATOM    149 2HB  SER A   9      -5.821  18.493  10.770  1.00  1.91           H  
ATOM    150  HG  SER A   9      -5.001  19.570   9.153  1.00  1.91           H  
ATOM    151  N   LYS A  10      -9.166  19.197   8.519  1.00  1.42           N  
ATOM    152  CA  LYS A  10      -9.857  20.107   7.633  1.00  1.42           C  
ATOM    153  C   LYS A  10      -9.224  21.480   7.790  1.00  1.42           C  
ATOM    154  O   LYS A  10      -8.965  21.885   8.924  1.00  1.42           O  
ATOM    155  CB  LYS A  10     -11.344  20.156   7.947  1.00  1.42           C  
ATOM    156  CG  LYS A  10     -12.098  18.892   7.560  1.00  1.42           C  
ATOM    157  CD  LYS A  10     -13.596  19.052   7.769  1.00  1.42           C  
ATOM    158  CE  LYS A  10     -14.349  17.811   7.305  1.00  1.42           C  
ATOM    159  NZ  LYS A  10     -15.820  17.963   7.456  1.00  1.42           N  
ATOM    160  H   LYS A  10      -9.577  18.891   9.388  1.00  1.42           H  
ATOM    161  HA  LYS A  10      -9.753  19.743   6.619  1.00  1.42           H  
ATOM    162 1HB  LYS A  10     -11.469  20.278   9.020  1.00  1.42           H  
ATOM    163 2HB  LYS A  10     -11.794  21.027   7.492  1.00  1.42           H  
ATOM    164 1HG  LYS A  10     -11.916  18.689   6.501  1.00  1.42           H  
ATOM    165 2HG  LYS A  10     -11.733  18.049   8.144  1.00  1.42           H  
ATOM    166 1HD  LYS A  10     -13.807  19.234   8.823  1.00  1.42           H  
ATOM    167 2HD  LYS A  10     -13.943  19.914   7.189  1.00  1.42           H  
ATOM    168 1HE  LYS A  10     -14.119  17.631   6.253  1.00  1.42           H  
ATOM    169 2HE  LYS A  10     -14.019  16.953   7.890  1.00  1.42           H  
ATOM    170 1HZ  LYS A  10     -16.281  17.125   7.133  1.00  1.42           H  
ATOM    171 2HZ  LYS A  10     -16.047  18.122   8.425  1.00  1.42           H  
ATOM    172 3HZ  LYS A  10     -16.128  18.751   6.901  1.00  1.42           H  
ATOM    173  N   PRO A  11      -8.903  22.209   6.713  1.00  1.13           N  
ATOM    174  CA  PRO A  11      -8.445  23.563   6.811  1.00  1.13           C  
ATOM    175  C   PRO A  11      -9.569  24.347   7.460  1.00  1.13           C  
ATOM    176  O   PRO A  11     -10.729  24.065   7.159  1.00  1.13           O  
ATOM    177  CB  PRO A  11      -8.222  23.969   5.356  1.00  1.13           C  
ATOM    178  CG  PRO A  11      -8.053  22.669   4.602  1.00  1.13           C  
ATOM    179  CD  PRO A  11      -8.913  21.661   5.343  1.00  1.13           C  
ATOM    180  HA  PRO A  11      -7.523  23.583   7.401  1.00  1.13           H  
ATOM    181 1HB  PRO A  11      -9.044  24.590   5.025  1.00  1.13           H  
ATOM    182 2HB  PRO A  11      -7.310  24.575   5.294  1.00  1.13           H  
ATOM    183 1HG  PRO A  11      -8.368  22.792   3.557  1.00  1.13           H  
ATOM    184 2HG  PRO A  11      -7.005  22.394   4.570  1.00  1.13           H  
ATOM    185 1HD  PRO A  11      -9.923  21.610   4.934  1.00  1.13           H  
ATOM    186 2HD  PRO A  11      -8.384  20.708   5.297  1.00  1.13           H  
ATOM    187  N   VAL A  12      -9.260  25.342   8.276  1.00  0.98           N  
ATOM    188  CA  VAL A  12     -10.310  26.188   8.842  1.00  0.98           C  
ATOM    189  C   VAL A  12     -10.052  27.628   8.473  1.00  0.98           C  
ATOM    190  O   VAL A  12      -8.989  28.169   8.790  1.00  0.98           O  
ATOM    191  CB  VAL A  12     -10.374  26.094  10.377  1.00  0.98           C  
ATOM    192  CG1 VAL A  12     -11.488  27.015  10.880  1.00  0.98           C  
ATOM    193  CG2 VAL A  12     -10.608  24.646  10.817  1.00  0.98           C  
ATOM    194  H   VAL A  12      -8.283  25.495   8.506  1.00  0.98           H  
ATOM    195  HA  VAL A  12     -11.275  25.890   8.430  1.00  0.98           H  
ATOM    196  HB  VAL A  12      -9.435  26.448  10.796  1.00  0.98           H  
ATOM    197 1HG1 VAL A  12     -11.529  26.969  11.962  1.00  0.98           H  
ATOM    198 2HG1 VAL A  12     -11.296  28.041  10.568  1.00  0.98           H  
ATOM    199 3HG1 VAL A  12     -12.444  26.689  10.464  1.00  0.98           H  
ATOM    200 1HG2 VAL A  12     -10.645  24.599  11.903  1.00  0.98           H  
ATOM    201 2HG2 VAL A  12     -11.538  24.276  10.416  1.00  0.98           H  
ATOM    202 3HG2 VAL A  12      -9.792  24.015  10.456  1.00  0.98           H  
ATOM    203  N   LEU A  13     -11.006  28.244   7.787  1.00  0.93           N  
ATOM    204  CA  LEU A  13     -10.848  29.623   7.354  1.00  0.93           C  
ATOM    205  C   LEU A  13     -11.698  30.531   8.231  1.00  0.93           C  
ATOM    206  O   LEU A  13     -12.908  30.320   8.346  1.00  0.93           O  
ATOM    207  CB  LEU A  13     -11.285  29.801   5.897  1.00  0.93           C  
ATOM    208  CG  LEU A  13     -11.114  31.221   5.304  1.00  0.93           C  
ATOM    209  CD1 LEU A  13      -9.614  31.549   5.175  1.00  0.93           C  
ATOM    210  CD2 LEU A  13     -11.853  31.293   3.983  1.00  0.93           C  
ATOM    211  H   LEU A  13     -11.863  27.737   7.575  1.00  0.93           H  
ATOM    212  HA  LEU A  13      -9.809  29.904   7.447  1.00  0.93           H  
ATOM    213 1HB  LEU A  13     -10.735  29.102   5.274  1.00  0.93           H  
ATOM    214 2HB  LEU A  13     -12.329  29.562   5.841  1.00  0.93           H  
ATOM    215  HG  LEU A  13     -11.520  31.949   5.982  1.00  0.93           H  
ATOM    216 1HD1 LEU A  13      -9.489  32.557   4.781  1.00  0.93           H  
ATOM    217 2HD1 LEU A  13      -9.159  31.490   6.138  1.00  0.93           H  
ATOM    218 3HD1 LEU A  13      -9.137  30.836   4.508  1.00  0.93           H  
ATOM    219 1HD2 LEU A  13     -11.757  32.294   3.558  1.00  0.93           H  
ATOM    220 2HD2 LEU A  13     -11.442  30.559   3.295  1.00  0.93           H  
ATOM    221 3HD2 LEU A  13     -12.895  31.078   4.156  1.00  0.93           H  
ATOM    222  N   TYR A  14     -11.072  31.534   8.831  1.00  0.97           N  
ATOM    223  CA  TYR A  14     -11.769  32.492   9.673  1.00  0.97           C  
ATOM    224  C   TYR A  14     -11.899  33.761   8.847  1.00  0.97           C  
ATOM    225  O   TYR A  14     -10.916  34.196   8.244  1.00  0.97           O  
ATOM    226  CB  TYR A  14     -10.955  32.762  10.917  1.00  0.97           C  
ATOM    227  CG  TYR A  14     -10.720  31.551  11.789  1.00  0.97           C  
ATOM    228  CD1 TYR A  14      -9.653  30.697  11.494  1.00  0.97           C  
ATOM    229  CD2 TYR A  14     -11.526  31.294  12.878  1.00  0.97           C  
ATOM    230  CE1 TYR A  14      -9.405  29.598  12.274  1.00  0.97           C  
ATOM    231  CE2 TYR A  14     -11.271  30.189  13.670  1.00  0.97           C  
ATOM    232  CZ  TYR A  14     -10.217  29.342  13.369  1.00  0.97           C  
ATOM    233  OH  TYR A  14      -9.966  28.244  14.158  1.00  0.97           O  
ATOM    234  H   TYR A  14     -10.071  31.621   8.700  1.00  0.97           H  
ATOM    235  HA  TYR A  14     -12.752  32.116   9.931  1.00  0.97           H  
ATOM    236 1HB  TYR A  14     -10.018  33.163  10.628  1.00  0.97           H  
ATOM    237 2HB  TYR A  14     -11.457  33.510  11.507  1.00  0.97           H  
ATOM    238  HD1 TYR A  14      -9.017  30.898  10.639  1.00  0.97           H  
ATOM    239  HD2 TYR A  14     -12.357  31.961  13.114  1.00  0.97           H  
ATOM    240  HE1 TYR A  14      -8.574  28.934  12.032  1.00  0.97           H  
ATOM    241  HE2 TYR A  14     -11.904  29.983  14.533  1.00  0.97           H  
ATOM    242  HH  TYR A  14      -9.223  27.755  13.795  1.00  0.97           H  
ATOM    243  N   TYR A  15     -13.083  34.365   8.789  1.00  1.05           N  
ATOM    244  CA  TYR A  15     -13.212  35.547   7.932  1.00  1.05           C  
ATOM    245  C   TYR A  15     -14.368  36.528   8.172  1.00  1.05           C  
ATOM    246  O   TYR A  15     -15.269  36.286   8.967  1.00  1.05           O  
ATOM    247  CB  TYR A  15     -13.297  35.079   6.502  1.00  1.05           C  
ATOM    248  CG  TYR A  15     -14.466  34.188   6.225  1.00  1.05           C  
ATOM    249  CD1 TYR A  15     -15.653  34.702   5.782  1.00  1.05           C  
ATOM    250  CD2 TYR A  15     -14.343  32.845   6.406  1.00  1.05           C  
ATOM    251  CE1 TYR A  15     -16.691  33.862   5.514  1.00  1.05           C  
ATOM    252  CE2 TYR A  15     -15.367  32.021   6.138  1.00  1.05           C  
ATOM    253  CZ  TYR A  15     -16.559  32.534   5.679  1.00  1.05           C  
ATOM    254  OH  TYR A  15     -17.636  31.738   5.364  1.00  1.05           O  
ATOM    255  H   TYR A  15     -13.881  33.945   9.265  1.00  1.05           H  
ATOM    256  HA  TYR A  15     -12.293  36.123   8.051  1.00  1.05           H  
ATOM    257 1HB  TYR A  15     -13.380  35.933   5.902  1.00  1.05           H  
ATOM    258 2HB  TYR A  15     -12.387  34.561   6.209  1.00  1.05           H  
ATOM    259  HD1 TYR A  15     -15.780  35.771   5.638  1.00  1.05           H  
ATOM    260  HD2 TYR A  15     -13.425  32.431   6.765  1.00  1.05           H  
ATOM    261  HE1 TYR A  15     -17.631  34.246   5.162  1.00  1.05           H  
ATOM    262  HE2 TYR A  15     -15.220  30.974   6.292  1.00  1.05           H  
ATOM    263  HH  TYR A  15     -18.414  32.294   5.240  1.00  1.05           H  
ATOM    264  N   ASP A  16     -14.321  37.660   7.462  1.00  1.15           N  
ATOM    265  CA  ASP A  16     -15.408  38.642   7.430  1.00  1.15           C  
ATOM    266  C   ASP A  16     -15.719  38.987   5.980  1.00  1.15           C  
ATOM    267  O   ASP A  16     -14.946  39.673   5.306  1.00  1.15           O  
ATOM    268  CB  ASP A  16     -15.117  39.940   8.192  1.00  1.15           C  
ATOM    269  CG  ASP A  16     -16.374  40.902   8.218  1.00  1.15           C  
ATOM    270  OD1 ASP A  16     -17.126  40.944   7.236  1.00  1.15           O  
ATOM    271  OD2 ASP A  16     -16.565  41.590   9.222  1.00  1.15           O  
ATOM    272  H   ASP A  16     -13.513  37.820   6.882  1.00  1.15           H  
ATOM    273  HA  ASP A  16     -16.299  38.188   7.869  1.00  1.15           H  
ATOM    274 1HB  ASP A  16     -14.820  39.713   9.213  1.00  1.15           H  
ATOM    275 2HB  ASP A  16     -14.295  40.473   7.725  1.00  1.15           H  
ATOM    276  N   ASP A  17     -16.890  38.553   5.539  1.00  1.23           N  
ATOM    277  CA  ASP A  17     -17.390  38.638   4.167  1.00  1.23           C  
ATOM    278  C   ASP A  17     -17.296  39.986   3.468  1.00  1.23           C  
ATOM    279  O   ASP A  17     -17.302  40.020   2.228  1.00  1.23           O  
ATOM    280  CB  ASP A  17     -18.864  38.262   4.186  1.00  1.23           C  
ATOM    281  CG  ASP A  17     -19.095  36.831   4.351  1.00  1.23           C  
ATOM    282  OD1 ASP A  17     -18.193  36.107   4.099  1.00  1.23           O  
ATOM    283  OD2 ASP A  17     -20.148  36.450   4.836  1.00  1.23           O  
ATOM    284  H   ASP A  17     -17.467  38.073   6.213  1.00  1.23           H  
ATOM    285  HA  ASP A  17     -16.833  37.914   3.572  1.00  1.23           H  
ATOM    286 1HB  ASP A  17     -19.340  38.792   5.000  1.00  1.23           H  
ATOM    287 2HB  ASP A  17     -19.332  38.589   3.261  1.00  1.23           H  
ATOM    288  N   ILE A  18     -17.268  41.091   4.214  1.00  1.28           N  
ATOM    289  CA  ILE A  18     -17.229  42.371   3.514  1.00  1.28           C  
ATOM    290  C   ILE A  18     -15.842  42.724   2.990  1.00  1.28           C  
ATOM    291  O   ILE A  18     -15.722  43.579   2.109  1.00  1.28           O  
ATOM    292  CB  ILE A  18     -17.722  43.548   4.362  1.00  1.28           C  
ATOM    293  CG1 ILE A  18     -16.798  43.845   5.541  1.00  1.28           C  
ATOM    294  CG2 ILE A  18     -19.120  43.275   4.799  1.00  1.28           C  
ATOM    295  CD1 ILE A  18     -17.148  45.133   6.244  1.00  1.28           C  
ATOM    296  H   ILE A  18     -17.244  41.031   5.247  1.00  1.28           H  
ATOM    297  HA  ILE A  18     -17.901  42.301   2.659  1.00  1.28           H  
ATOM    298  HB  ILE A  18     -17.717  44.407   3.769  1.00  1.28           H  
ATOM    299 1HG1 ILE A  18     -16.859  43.041   6.252  1.00  1.28           H  
ATOM    300 2HG1 ILE A  18     -15.775  43.924   5.192  1.00  1.28           H  
ATOM    301 1HG2 ILE A  18     -19.507  44.122   5.364  1.00  1.28           H  
ATOM    302 2HG2 ILE A  18     -19.729  43.119   3.913  1.00  1.28           H  
ATOM    303 3HG2 ILE A  18     -19.133  42.378   5.426  1.00  1.28           H  
ATOM    304 1HD1 ILE A  18     -16.461  45.290   7.075  1.00  1.28           H  
ATOM    305 2HD1 ILE A  18     -17.070  45.964   5.543  1.00  1.28           H  
ATOM    306 3HD1 ILE A  18     -18.167  45.064   6.618  1.00  1.28           H  
ATOM    307  N   SER A  19     -14.802  42.061   3.489  1.00  1.27           N  
ATOM    308  CA  SER A  19     -13.447  42.398   3.080  1.00  1.27           C  
ATOM    309  C   SER A  19     -13.086  41.750   1.718  1.00  1.27           C  
ATOM    310  O   SER A  19     -13.171  40.527   1.585  1.00  1.27           O  
ATOM    311  CB  SER A  19     -12.501  41.923   4.170  1.00  1.27           C  
ATOM    312  OG  SER A  19     -12.740  42.592   5.371  1.00  1.27           O  
ATOM    313  H   SER A  19     -14.957  41.318   4.176  1.00  1.27           H  
ATOM    314  HA  SER A  19     -13.377  43.478   3.033  1.00  1.27           H  
ATOM    315 1HB  SER A  19     -12.643  40.863   4.323  1.00  1.27           H  
ATOM    316 2HB  SER A  19     -11.482  42.079   3.884  1.00  1.27           H  
ATOM    317  HG  SER A  19     -13.502  42.145   5.773  1.00  1.27           H  
ATOM    318  N   PRO A  20     -12.649  42.519   0.689  1.00  1.23           N  
ATOM    319  CA  PRO A  20     -12.218  42.019  -0.614  1.00  1.23           C  
ATOM    320  C   PRO A  20     -11.264  40.796  -0.504  1.00  1.23           C  
ATOM    321  O   PRO A  20     -11.484  39.818  -1.228  1.00  1.23           O  
ATOM    322  CB  PRO A  20     -11.608  43.279  -1.265  1.00  1.23           C  
ATOM    323  CG  PRO A  20     -12.406  44.410  -0.681  1.00  1.23           C  
ATOM    324  CD  PRO A  20     -12.615  44.013   0.787  1.00  1.23           C  
ATOM    325  HA  PRO A  20     -13.113  41.723  -1.177  1.00  1.23           H  
ATOM    326 1HB  PRO A  20     -10.580  43.383  -1.140  1.00  1.23           H  
ATOM    327 2HB  PRO A  20     -11.758  43.218  -2.358  1.00  1.23           H  
ATOM    328 1HG  PRO A  20     -11.847  45.353  -0.783  1.00  1.23           H  
ATOM    329 2HG  PRO A  20     -13.343  44.543  -1.227  1.00  1.23           H  
ATOM    330 1HD  PRO A  20     -11.787  44.362   1.425  1.00  1.23           H  
ATOM    331 2HD  PRO A  20     -13.587  44.414   1.100  1.00  1.23           H  
ATOM    332  N   PRO A  21     -10.196  40.805   0.370  1.00  1.15           N  
ATOM    333  CA  PRO A  21      -9.282  39.691   0.605  1.00  1.15           C  
ATOM    334  C   PRO A  21      -9.987  38.380   0.956  1.00  1.15           C  
ATOM    335  O   PRO A  21      -9.519  37.294   0.591  1.00  1.15           O  
ATOM    336  CB  PRO A  21      -8.466  40.201   1.807  1.00  1.15           C  
ATOM    337  CG  PRO A  21      -8.450  41.672   1.661  1.00  1.15           C  
ATOM    338  CD  PRO A  21      -9.800  42.019   1.181  1.00  1.15           C  
ATOM    339  HA  PRO A  21      -8.640  39.560  -0.274  1.00  1.15           H  
ATOM    340 1HB  PRO A  21      -8.926  39.864   2.744  1.00  1.15           H  
ATOM    341 2HB  PRO A  21      -7.459  39.794   1.779  1.00  1.15           H  
ATOM    342 1HG  PRO A  21      -8.210  42.149   2.623  1.00  1.15           H  
ATOM    343 2HG  PRO A  21      -7.665  41.972   0.953  1.00  1.15           H  
ATOM    344 1HD  PRO A  21     -10.412  42.142   2.030  1.00  1.15           H  
ATOM    345 2HD  PRO A  21      -9.690  42.915   0.632  1.00  1.15           H  
ATOM    346  N   VAL A  22     -11.127  38.479   1.633  1.00  1.08           N  
ATOM    347  CA  VAL A  22     -11.870  37.307   2.029  1.00  1.08           C  
ATOM    348  C   VAL A  22     -12.585  36.719   0.877  1.00  1.08           C  
ATOM    349  O   VAL A  22     -12.596  35.506   0.699  1.00  1.08           O  
ATOM    350  CB  VAL A  22     -12.875  37.642   3.100  1.00  1.08           C  
ATOM    351  CG1 VAL A  22     -13.764  36.480   3.334  1.00  1.08           C  
ATOM    352  CG2 VAL A  22     -12.141  38.000   4.321  1.00  1.08           C  
ATOM    353  H   VAL A  22     -11.534  39.383   1.862  1.00  1.08           H  
ATOM    354  HA  VAL A  22     -11.169  36.569   2.422  1.00  1.08           H  
ATOM    355  HB  VAL A  22     -13.498  38.471   2.784  1.00  1.08           H  
ATOM    356 1HG1 VAL A  22     -14.483  36.744   4.092  1.00  1.08           H  
ATOM    357 2HG1 VAL A  22     -14.284  36.253   2.416  1.00  1.08           H  
ATOM    358 3HG1 VAL A  22     -13.182  35.616   3.641  1.00  1.08           H  
ATOM    359 1HG2 VAL A  22     -12.857  38.244   5.073  1.00  1.08           H  
ATOM    360 2HG2 VAL A  22     -11.530  37.163   4.646  1.00  1.08           H  
ATOM    361 3HG2 VAL A  22     -11.503  38.858   4.123  1.00  1.08           H  
ATOM    362  N   ARG A  23     -13.210  37.582   0.096  1.00  1.01           N  
ATOM    363  CA  ARG A  23     -13.936  37.086  -1.047  1.00  1.01           C  
ATOM    364  C   ARG A  23     -12.956  36.403  -1.984  1.00  1.01           C  
ATOM    365  O   ARG A  23     -13.250  35.343  -2.526  1.00  1.01           O  
ATOM    366  CB  ARG A  23     -14.700  38.203  -1.693  1.00  1.01           C  
ATOM    367  CG  ARG A  23     -15.853  38.651  -0.845  1.00  1.01           C  
ATOM    368  CD  ARG A  23     -16.790  39.509  -1.557  1.00  1.01           C  
ATOM    369  NE  ARG A  23     -16.216  40.767  -1.974  1.00  1.01           N  
ATOM    370  CZ  ARG A  23     -16.123  41.870  -1.198  1.00  1.01           C  
ATOM    371  NH1 ARG A  23     -16.501  41.879   0.050  1.00  1.01           N  
ATOM    372  NH2 ARG A  23     -15.637  42.967  -1.693  1.00  1.01           N  
ATOM    373  H   ARG A  23     -13.169  38.581   0.317  1.00  1.01           H  
ATOM    374  HA  ARG A  23     -14.662  36.350  -0.705  1.00  1.01           H  
ATOM    375 1HB  ARG A  23     -14.045  39.056  -1.828  1.00  1.01           H  
ATOM    376 2HB  ARG A  23     -15.075  37.898  -2.673  1.00  1.01           H  
ATOM    377 1HG  ARG A  23     -16.405  37.778  -0.489  1.00  1.01           H  
ATOM    378 2HG  ARG A  23     -15.469  39.210   0.019  1.00  1.01           H  
ATOM    379 1HD  ARG A  23     -17.136  38.986  -2.444  1.00  1.01           H  
ATOM    380 2HD  ARG A  23     -17.626  39.711  -0.925  1.00  1.01           H  
ATOM    381  HE  ARG A  23     -15.898  40.841  -2.933  1.00  1.01           H  
ATOM    382 1HH1 ARG A  23     -16.866  41.047   0.530  1.00  1.01           H  
ATOM    383 2HH1 ARG A  23     -16.354  42.729   0.604  1.00  1.01           H  
ATOM    384 1HH2 ARG A  23     -15.323  42.999  -2.655  1.00  1.01           H  
ATOM    385 2HH2 ARG A  23     -15.589  43.798  -1.120  1.00  1.01           H  
ATOM    386  N   GLY A  24     -11.748  36.956  -2.109  1.00  0.96           N  
ATOM    387  CA  GLY A  24     -10.722  36.326  -2.931  1.00  0.96           C  
ATOM    388  C   GLY A  24     -10.534  34.866  -2.477  1.00  0.96           C  
ATOM    389  O   GLY A  24     -10.584  33.927  -3.290  1.00  0.96           O  
ATOM    390  H   GLY A  24     -11.556  37.848  -1.648  1.00  0.96           H  
ATOM    391 1HA  GLY A  24     -11.008  36.364  -3.981  1.00  0.96           H  
ATOM    392 2HA  GLY A  24      -9.787  36.876  -2.823  1.00  0.96           H  
ATOM    393  N   VAL A  25     -10.312  34.678  -1.167  1.00  0.93           N  
ATOM    394  CA  VAL A  25     -10.104  33.335  -0.633  1.00  0.93           C  
ATOM    395  C   VAL A  25     -11.333  32.440  -0.785  1.00  0.93           C  
ATOM    396  O   VAL A  25     -11.204  31.285  -1.187  1.00  0.93           O  
ATOM    397  CB  VAL A  25      -9.733  33.361   0.855  1.00  0.93           C  
ATOM    398  CG1 VAL A  25      -9.716  31.953   1.350  1.00  0.93           C  
ATOM    399  CG2 VAL A  25      -8.381  34.008   1.069  1.00  0.93           C  
ATOM    400  H   VAL A  25     -10.267  35.487  -0.542  1.00  0.93           H  
ATOM    401  HA  VAL A  25      -9.285  32.875  -1.173  1.00  0.93           H  
ATOM    402  HB  VAL A  25     -10.497  33.916   1.408  1.00  0.93           H  
ATOM    403 1HG1 VAL A  25      -9.470  31.950   2.390  1.00  0.93           H  
ATOM    404 2HG1 VAL A  25     -10.695  31.506   1.200  1.00  0.93           H  
ATOM    405 3HG1 VAL A  25      -8.973  31.385   0.798  1.00  0.93           H  
ATOM    406 1HG2 VAL A  25      -8.145  34.013   2.132  1.00  0.93           H  
ATOM    407 2HG2 VAL A  25      -7.625  33.453   0.539  1.00  0.93           H  
ATOM    408 3HG2 VAL A  25      -8.411  35.024   0.700  1.00  0.93           H  
ATOM    409  N   LEU A  26     -12.521  32.954  -0.474  1.00  0.91           N  
ATOM    410  CA  LEU A  26     -13.728  32.135  -0.553  1.00  0.91           C  
ATOM    411  C   LEU A  26     -14.001  31.684  -1.981  1.00  0.91           C  
ATOM    412  O   LEU A  26     -14.420  30.544  -2.214  1.00  0.91           O  
ATOM    413  CB  LEU A  26     -14.932  32.910  -0.026  1.00  0.91           C  
ATOM    414  CG  LEU A  26     -14.929  33.202   1.463  1.00  0.91           C  
ATOM    415  CD1 LEU A  26     -16.104  34.114   1.777  1.00  0.91           C  
ATOM    416  CD2 LEU A  26     -14.998  31.904   2.239  1.00  0.91           C  
ATOM    417  H   LEU A  26     -12.581  33.919  -0.160  1.00  0.91           H  
ATOM    418  HA  LEU A  26     -13.582  31.254   0.067  1.00  0.91           H  
ATOM    419 1HB  LEU A  26     -14.973  33.865  -0.549  1.00  0.91           H  
ATOM    420 2HB  LEU A  26     -15.836  32.352  -0.259  1.00  0.91           H  
ATOM    421  HG  LEU A  26     -14.012  33.723   1.730  1.00  0.91           H  
ATOM    422 1HD1 LEU A  26     -16.114  34.356   2.830  1.00  0.91           H  
ATOM    423 2HD1 LEU A  26     -16.012  35.034   1.202  1.00  0.91           H  
ATOM    424 3HD1 LEU A  26     -17.033  33.615   1.515  1.00  0.91           H  
ATOM    425 1HD2 LEU A  26     -14.987  32.125   3.293  1.00  0.91           H  
ATOM    426 2HD2 LEU A  26     -15.914  31.371   1.989  1.00  0.91           H  
ATOM    427 3HD2 LEU A  26     -14.139  31.285   1.987  1.00  0.91           H  
ATOM    428  N   LEU A  27     -13.720  32.551  -2.957  1.00  0.92           N  
ATOM    429  CA  LEU A  27     -13.896  32.180  -4.350  1.00  0.92           C  
ATOM    430  C   LEU A  27     -12.983  31.019  -4.679  1.00  0.92           C  
ATOM    431  O   LEU A  27     -13.403  30.073  -5.341  1.00  0.92           O  
ATOM    432  CB  LEU A  27     -13.548  33.353  -5.266  1.00  0.92           C  
ATOM    433  CG  LEU A  27     -14.489  34.521  -5.284  1.00  0.92           C  
ATOM    434  CD1 LEU A  27     -13.846  35.716  -6.006  1.00  0.92           C  
ATOM    435  CD2 LEU A  27     -15.682  34.109  -5.998  1.00  0.92           C  
ATOM    436  H   LEU A  27     -13.395  33.493  -2.731  1.00  0.92           H  
ATOM    437  HA  LEU A  27     -14.931  31.879  -4.509  1.00  0.92           H  
ATOM    438 1HB  LEU A  27     -12.558  33.725  -4.997  1.00  0.92           H  
ATOM    439 2HB  LEU A  27     -13.511  32.974  -6.272  1.00  0.92           H  
ATOM    440  HG  LEU A  27     -14.752  34.811  -4.280  1.00  0.92           H  
ATOM    441 1HD1 LEU A  27     -14.548  36.551  -6.028  1.00  0.92           H  
ATOM    442 2HD1 LEU A  27     -12.945  36.018  -5.473  1.00  0.92           H  
ATOM    443 3HD1 LEU A  27     -13.586  35.441  -7.015  1.00  0.92           H  
ATOM    444 1HD2 LEU A  27     -16.347  34.954  -6.013  1.00  0.92           H  
ATOM    445 2HD2 LEU A  27     -15.424  33.816  -7.015  1.00  0.92           H  
ATOM    446 3HD2 LEU A  27     -16.154  33.268  -5.490  1.00  0.92           H  
ATOM    447  N   THR A  28     -11.748  31.065  -4.167  1.00  0.94           N  
ATOM    448  CA  THR A  28     -10.770  30.013  -4.398  1.00  0.94           C  
ATOM    449  C   THR A  28     -11.204  28.698  -3.748  1.00  0.94           C  
ATOM    450  O   THR A  28     -11.119  27.634  -4.365  1.00  0.94           O  
ATOM    451  CB  THR A  28      -9.400  30.434  -3.861  1.00  0.94           C  
ATOM    452  OG1 THR A  28      -8.985  31.625  -4.530  1.00  0.94           O  
ATOM    453  CG2 THR A  28      -8.384  29.334  -4.101  1.00  0.94           C  
ATOM    454  H   THR A  28     -11.462  31.892  -3.636  1.00  0.94           H  
ATOM    455  HA  THR A  28     -10.689  29.849  -5.470  1.00  0.94           H  
ATOM    456  HB  THR A  28      -9.463  30.630  -2.798  1.00  0.94           H  
ATOM    457  HG1 THR A  28      -9.615  32.347  -4.321  1.00  0.94           H  
ATOM    458 1HG2 THR A  28      -7.410  29.639  -3.719  1.00  0.94           H  
ATOM    459 2HG2 THR A  28      -8.707  28.438  -3.582  1.00  0.94           H  
ATOM    460 3HG2 THR A  28      -8.315  29.134  -5.167  1.00  0.94           H  
ATOM    461  N   VAL A  29     -11.689  28.770  -2.505  1.00  0.97           N  
ATOM    462  CA  VAL A  29     -12.118  27.567  -1.797  1.00  0.97           C  
ATOM    463  C   VAL A  29     -13.241  26.869  -2.543  1.00  0.97           C  
ATOM    464  O   VAL A  29     -13.211  25.658  -2.791  1.00  0.97           O  
ATOM    465  CB  VAL A  29     -12.644  27.944  -0.382  1.00  0.97           C  
ATOM    466  CG1 VAL A  29     -13.333  26.776   0.292  1.00  0.97           C  
ATOM    467  CG2 VAL A  29     -11.491  28.382   0.511  1.00  0.97           C  
ATOM    468  H   VAL A  29     -11.732  29.681  -2.046  1.00  0.97           H  
ATOM    469  HA  VAL A  29     -11.269  26.898  -1.711  1.00  0.97           H  
ATOM    470  HB  VAL A  29     -13.366  28.755  -0.489  1.00  0.97           H  
ATOM    471 1HG1 VAL A  29     -13.702  27.087   1.267  1.00  0.97           H  
ATOM    472 2HG1 VAL A  29     -14.165  26.451  -0.323  1.00  0.97           H  
ATOM    473 3HG1 VAL A  29     -12.649  25.976   0.424  1.00  0.97           H  
ATOM    474 1HG2 VAL A  29     -11.875  28.664   1.490  1.00  0.97           H  
ATOM    475 2HG2 VAL A  29     -10.791  27.560   0.619  1.00  0.97           H  
ATOM    476 3HG2 VAL A  29     -10.989  29.227   0.066  1.00  0.97           H  
ATOM    477  N   ALA A  30     -14.240  27.643  -2.925  1.00  1.01           N  
ATOM    478  CA  ALA A  30     -15.351  27.056  -3.631  1.00  1.01           C  
ATOM    479  C   ALA A  30     -14.964  26.580  -5.031  1.00  1.01           C  
ATOM    480  O   ALA A  30     -15.290  25.458  -5.429  1.00  1.01           O  
ATOM    481  CB  ALA A  30     -16.454  28.073  -3.692  1.00  1.01           C  
ATOM    482  H   ALA A  30     -14.234  28.642  -2.715  1.00  1.01           H  
ATOM    483  HA  ALA A  30     -15.690  26.196  -3.071  1.00  1.01           H  
ATOM    484 1HB  ALA A  30     -17.285  27.626  -4.162  1.00  1.01           H  
ATOM    485 2HB  ALA A  30     -16.726  28.377  -2.685  1.00  1.01           H  
ATOM    486 3HB  ALA A  30     -16.116  28.945  -4.255  1.00  1.01           H  
ATOM    487  N   ALA A  31     -14.220  27.402  -5.765  1.00  1.06           N  
ATOM    488  CA  ALA A  31     -13.819  27.103  -7.133  1.00  1.06           C  
ATOM    489  C   ALA A  31     -12.946  25.851  -7.241  1.00  1.06           C  
ATOM    490  O   ALA A  31     -13.047  25.111  -8.220  1.00  1.06           O  
ATOM    491  CB  ALA A  31     -13.144  28.304  -7.714  1.00  1.06           C  
ATOM    492  H   ALA A  31     -13.938  28.306  -5.391  1.00  1.06           H  
ATOM    493  HA  ALA A  31     -14.718  26.914  -7.707  1.00  1.06           H  
ATOM    494 1HB  ALA A  31     -12.909  28.127  -8.736  1.00  1.06           H  
ATOM    495 2HB  ALA A  31     -13.816  29.159  -7.651  1.00  1.06           H  
ATOM    496 3HB  ALA A  31     -12.240  28.508  -7.143  1.00  1.06           H  
ATOM    497  N   LEU A  32     -12.113  25.585  -6.225  1.00  1.10           N  
ATOM    498  CA  LEU A  32     -11.255  24.396  -6.214  1.00  1.10           C  
ATOM    499  C   LEU A  32     -12.023  23.142  -5.815  1.00  1.10           C  
ATOM    500  O   LEU A  32     -11.458  22.047  -5.815  1.00  1.10           O  
ATOM    501  CB  LEU A  32     -10.086  24.546  -5.219  1.00  1.10           C  
ATOM    502  CG  LEU A  32      -8.942  25.533  -5.510  1.00  1.10           C  
ATOM    503  CD1 LEU A  32      -8.074  25.657  -4.269  1.00  1.10           C  
ATOM    504  CD2 LEU A  32      -8.075  24.980  -6.656  1.00  1.10           C  
ATOM    505  H   LEU A  32     -12.036  26.244  -5.449  1.00  1.10           H  
ATOM    506  HA  LEU A  32     -10.854  24.255  -7.216  1.00  1.10           H  
ATOM    507 1HB  LEU A  32     -10.515  24.887  -4.296  1.00  1.10           H  
ATOM    508 2HB  LEU A  32      -9.643  23.567  -5.049  1.00  1.10           H  
ATOM    509  HG  LEU A  32      -9.344  26.510  -5.758  1.00  1.10           H  
ATOM    510 1HD1 LEU A  32      -7.261  26.344  -4.454  1.00  1.10           H  
ATOM    511 2HD1 LEU A  32      -8.682  26.029  -3.447  1.00  1.10           H  
ATOM    512 3HD1 LEU A  32      -7.676  24.696  -4.014  1.00  1.10           H  
ATOM    513 1HD2 LEU A  32      -7.248  25.659  -6.856  1.00  1.10           H  
ATOM    514 2HD2 LEU A  32      -7.675  24.008  -6.367  1.00  1.10           H  
ATOM    515 3HD2 LEU A  32      -8.676  24.866  -7.556  1.00  1.10           H  
ATOM    516  N   GLY A  33     -13.295  23.286  -5.436  1.00  1.14           N  
ATOM    517  CA  GLY A  33     -14.078  22.144  -5.011  1.00  1.14           C  
ATOM    518  C   GLY A  33     -13.682  21.667  -3.622  1.00  1.14           C  
ATOM    519  O   GLY A  33     -13.829  20.486  -3.310  1.00  1.14           O  
ATOM    520  H   GLY A  33     -13.756  24.193  -5.464  1.00  1.14           H  
ATOM    521 1HA  GLY A  33     -15.134  22.418  -5.019  1.00  1.14           H  
ATOM    522 2HA  GLY A  33     -13.952  21.334  -5.727  1.00  1.14           H  
ATOM    523  N   ILE A  34     -13.167  22.570  -2.781  1.00  1.15           N  
ATOM    524  CA  ILE A  34     -12.720  22.167  -1.458  1.00  1.15           C  
ATOM    525  C   ILE A  34     -13.610  22.752  -0.376  1.00  1.15           C  
ATOM    526  O   ILE A  34     -13.301  22.663   0.807  1.00  1.15           O  
ATOM    527  CB  ILE A  34     -11.238  22.530  -1.249  1.00  1.15           C  
ATOM    528  CG1 ILE A  34     -11.028  23.980  -1.352  1.00  1.15           C  
ATOM    529  CG2 ILE A  34     -10.391  21.820  -2.261  1.00  1.15           C  
ATOM    530  CD1 ILE A  34      -9.650  24.424  -0.963  1.00  1.15           C  
ATOM    531  H   ILE A  34     -13.083  23.556  -3.045  1.00  1.15           H  
ATOM    532  HA  ILE A  34     -12.785  21.082  -1.385  1.00  1.15           H  
ATOM    533  HB  ILE A  34     -10.926  22.219  -0.253  1.00  1.15           H  
ATOM    534 1HG1 ILE A  34     -11.226  24.281  -2.354  1.00  1.15           H  
ATOM    535 2HG1 ILE A  34     -11.733  24.452  -0.722  1.00  1.15           H  
ATOM    536 1HG2 ILE A  34      -9.373  22.078  -2.083  1.00  1.15           H  
ATOM    537 2HG2 ILE A  34     -10.522  20.742  -2.158  1.00  1.15           H  
ATOM    538 3HG2 ILE A  34     -10.673  22.124  -3.262  1.00  1.15           H  
ATOM    539 1HD1 ILE A  34      -9.571  25.500  -1.055  1.00  1.15           H  
ATOM    540 2HD1 ILE A  34      -9.447  24.131   0.063  1.00  1.15           H  
ATOM    541 3HD1 ILE A  34      -8.929  23.955  -1.622  1.00  1.15           H  
ATOM    542  N   LYS A  35     -14.766  23.273  -0.781  1.00  1.14           N  
ATOM    543  CA  LYS A  35     -15.764  23.840   0.130  1.00  1.14           C  
ATOM    544  C   LYS A  35     -16.284  22.839   1.152  1.00  1.14           C  
ATOM    545  O   LYS A  35     -16.759  23.223   2.217  1.00  1.14           O  
ATOM    546  CB  LYS A  35     -16.943  24.391  -0.676  1.00  1.14           C  
ATOM    547  CG  LYS A  35     -17.760  23.316  -1.444  1.00  1.14           C  
ATOM    548  CD  LYS A  35     -18.916  23.925  -2.233  1.00  1.14           C  
ATOM    549  CE  LYS A  35     -19.647  22.878  -3.129  1.00  1.14           C  
ATOM    550  NZ  LYS A  35     -20.287  21.737  -2.348  1.00  1.14           N  
ATOM    551  H   LYS A  35     -14.949  23.294  -1.774  1.00  1.14           H  
ATOM    552  HA  LYS A  35     -15.301  24.655   0.684  1.00  1.14           H  
ATOM    553 1HB  LYS A  35     -17.629  24.902  -0.000  1.00  1.14           H  
ATOM    554 2HB  LYS A  35     -16.590  25.118  -1.381  1.00  1.14           H  
ATOM    555 1HG  LYS A  35     -17.107  22.763  -2.122  1.00  1.14           H  
ATOM    556 2HG  LYS A  35     -18.188  22.616  -0.732  1.00  1.14           H  
ATOM    557 1HD  LYS A  35     -19.638  24.352  -1.538  1.00  1.14           H  
ATOM    558 2HD  LYS A  35     -18.534  24.724  -2.872  1.00  1.14           H  
ATOM    559 1HE  LYS A  35     -20.428  23.402  -3.677  1.00  1.14           H  
ATOM    560 2HE  LYS A  35     -18.936  22.461  -3.843  1.00  1.14           H  
ATOM    561 1HZ  LYS A  35     -20.751  21.119  -2.986  1.00  1.14           H  
ATOM    562 2HZ  LYS A  35     -19.587  21.173  -1.822  1.00  1.14           H  
ATOM    563 3HZ  LYS A  35     -20.954  22.099  -1.691  1.00  1.14           H  
ATOM    564  N   ASP A  36     -16.168  21.552   0.836  1.00  1.11           N  
ATOM    565  CA  ASP A  36     -16.630  20.500   1.719  1.00  1.11           C  
ATOM    566  C   ASP A  36     -15.486  19.974   2.590  1.00  1.11           C  
ATOM    567  O   ASP A  36     -15.674  19.063   3.402  1.00  1.11           O  
ATOM    568  CB  ASP A  36     -17.261  19.401   0.868  1.00  1.11           C  
ATOM    569  CG  ASP A  36     -18.525  19.941   0.159  1.00  1.11           C  
ATOM    570  OD1 ASP A  36     -19.336  20.545   0.808  1.00  1.11           O  
ATOM    571  OD2 ASP A  36     -18.630  19.832  -1.045  1.00  1.11           O  
ATOM    572  H   ASP A  36     -15.758  21.303  -0.051  1.00  1.11           H  
ATOM    573  HA  ASP A  36     -17.395  20.910   2.377  1.00  1.11           H  
ATOM    574 1HB  ASP A  36     -16.546  19.054   0.120  1.00  1.11           H  
ATOM    575 2HB  ASP A  36     -17.531  18.551   1.498  1.00  1.11           H  
ATOM    576  N   GLN A  37     -14.296  20.563   2.420  1.00  1.07           N  
ATOM    577  CA  GLN A  37     -13.129  20.218   3.215  1.00  1.07           C  
ATOM    578  C   GLN A  37     -12.772  21.395   4.104  1.00  1.07           C  
ATOM    579  O   GLN A  37     -12.395  21.206   5.249  1.00  1.07           O  
ATOM    580  CB  GLN A  37     -11.907  19.886   2.352  1.00  1.07           C  
ATOM    581  CG  GLN A  37     -12.047  18.678   1.463  1.00  1.07           C  
ATOM    582  CD  GLN A  37     -10.784  18.430   0.646  1.00  1.07           C  
ATOM    583  OE1 GLN A  37     -10.033  19.358   0.347  1.00  1.07           O  
ATOM    584  NE2 GLN A  37     -10.544  17.175   0.289  1.00  1.07           N  
ATOM    585  H   GLN A  37     -14.189  21.304   1.741  1.00  1.07           H  
ATOM    586  HA  GLN A  37     -13.364  19.365   3.850  1.00  1.07           H  
ATOM    587 1HB  GLN A  37     -11.679  20.743   1.716  1.00  1.07           H  
ATOM    588 2HB  GLN A  37     -11.044  19.730   3.000  1.00  1.07           H  
ATOM    589 1HG  GLN A  37     -12.245  17.802   2.078  1.00  1.07           H  
ATOM    590 2HG  GLN A  37     -12.874  18.849   0.770  1.00  1.07           H  
ATOM    591 1HE2 GLN A  37      -9.728  16.953  -0.246  1.00  1.07           H  
ATOM    592 2HE2 GLN A  37     -11.179  16.449   0.556  1.00  1.07           H  
ATOM    593  N   VAL A  38     -12.903  22.614   3.585  1.00  1.03           N  
ATOM    594  CA  VAL A  38     -12.525  23.784   4.365  1.00  1.03           C  
ATOM    595  C   VAL A  38     -13.679  24.204   5.261  1.00  1.03           C  
ATOM    596  O   VAL A  38     -14.788  24.455   4.788  1.00  1.03           O  
ATOM    597  CB  VAL A  38     -12.158  24.975   3.447  1.00  1.03           C  
ATOM    598  CG1 VAL A  38     -11.811  26.217   4.300  1.00  1.03           C  
ATOM    599  CG2 VAL A  38     -10.992  24.598   2.531  1.00  1.03           C  
ATOM    600  H   VAL A  38     -13.223  22.726   2.631  1.00  1.03           H  
ATOM    601  HA  VAL A  38     -11.665  23.530   4.980  1.00  1.03           H  
ATOM    602  HB  VAL A  38     -13.026  25.226   2.841  1.00  1.03           H  
ATOM    603 1HG1 VAL A  38     -11.580  27.057   3.647  1.00  1.03           H  
ATOM    604 2HG1 VAL A  38     -12.656  26.469   4.926  1.00  1.03           H  
ATOM    605 3HG1 VAL A  38     -10.954  26.004   4.935  1.00  1.03           H  
ATOM    606 1HG2 VAL A  38     -10.754  25.433   1.881  1.00  1.03           H  
ATOM    607 2HG2 VAL A  38     -10.136  24.352   3.115  1.00  1.03           H  
ATOM    608 3HG2 VAL A  38     -11.272  23.737   1.927  1.00  1.03           H  
ATOM    609  N   GLU A  39     -13.431  24.284   6.554  1.00  1.02           N  
ATOM    610  CA  GLU A  39     -14.474  24.705   7.466  1.00  1.02           C  
ATOM    611  C   GLU A  39     -14.505  26.209   7.435  1.00  1.02           C  
ATOM    612  O   GLU A  39     -13.456  26.854   7.467  1.00  1.02           O  
ATOM    613  CB  GLU A  39     -14.241  24.191   8.878  1.00  1.02           C  
ATOM    614  CG  GLU A  39     -15.344  24.528   9.868  1.00  1.02           C  
ATOM    615  CD  GLU A  39     -15.119  23.929  11.221  1.00  1.02           C  
ATOM    616  OE1 GLU A  39     -14.224  23.138  11.364  1.00  1.02           O  
ATOM    617  OE2 GLU A  39     -15.843  24.283  12.137  1.00  1.02           O  
ATOM    618  H   GLU A  39     -12.497  24.072   6.891  1.00  1.02           H  
ATOM    619  HA  GLU A  39     -15.434  24.330   7.110  1.00  1.02           H  
ATOM    620 1HB  GLU A  39     -14.094  23.111   8.862  1.00  1.02           H  
ATOM    621 2HB  GLU A  39     -13.344  24.638   9.250  1.00  1.02           H  
ATOM    622 1HG  GLU A  39     -15.400  25.612   9.976  1.00  1.02           H  
ATOM    623 2HG  GLU A  39     -16.298  24.183   9.471  1.00  1.02           H  
ATOM    624  N   LEU A  40     -15.690  26.767   7.324  1.00  1.04           N  
ATOM    625  CA  LEU A  40     -15.805  28.206   7.252  1.00  1.04           C  
ATOM    626  C   LEU A  40     -16.405  28.792   8.526  1.00  1.04           C  
ATOM    627  O   LEU A  40     -17.503  28.415   8.942  1.00  1.04           O  
ATOM    628  CB  LEU A  40     -16.642  28.548   6.020  1.00  1.04           C  
ATOM    629  CG  LEU A  40     -16.066  28.021   4.656  1.00  1.04           C  
ATOM    630  CD1 LEU A  40     -16.994  28.394   3.536  1.00  1.04           C  
ATOM    631  CD2 LEU A  40     -14.701  28.596   4.417  1.00  1.04           C  
ATOM    632  H   LEU A  40     -16.517  26.188   7.292  1.00  1.04           H  
ATOM    633  HA  LEU A  40     -14.810  28.634   7.126  1.00  1.04           H  
ATOM    634 1HB  LEU A  40     -17.620  28.088   6.147  1.00  1.04           H  
ATOM    635 2HB  LEU A  40     -16.783  29.585   5.959  1.00  1.04           H  
ATOM    636  HG  LEU A  40     -15.995  26.927   4.690  1.00  1.04           H  
ATOM    637 1HD1 LEU A  40     -16.596  28.015   2.595  1.00  1.04           H  
ATOM    638 2HD1 LEU A  40     -17.975  27.957   3.718  1.00  1.04           H  
ATOM    639 3HD1 LEU A  40     -17.081  29.481   3.486  1.00  1.04           H  
ATOM    640 1HD2 LEU A  40     -14.299  28.220   3.478  1.00  1.04           H  
ATOM    641 2HD2 LEU A  40     -14.772  29.672   4.374  1.00  1.04           H  
ATOM    642 3HD2 LEU A  40     -14.059  28.304   5.230  1.00  1.04           H  
ATOM    643  N   LYS A  41     -15.666  29.710   9.141  1.00  1.11           N  
ATOM    644  CA  LYS A  41     -16.083  30.367  10.371  1.00  1.11           C  
ATOM    645  C   LYS A  41     -15.991  31.869  10.192  1.00  1.11           C  
ATOM    646  O   LYS A  41     -15.067  32.356   9.547  1.00  1.11           O  
ATOM    647  CB  LYS A  41     -15.180  29.946  11.531  1.00  1.11           C  
ATOM    648  CG  LYS A  41     -15.249  28.461  11.910  1.00  1.11           C  
ATOM    649  CD  LYS A  41     -14.359  28.177  13.109  1.00  1.11           C  
ATOM    650  CE  LYS A  41     -14.305  26.694  13.461  1.00  1.11           C  
ATOM    651  NZ  LYS A  41     -15.638  26.153  13.857  1.00  1.11           N  
ATOM    652  H   LYS A  41     -14.755  29.954   8.750  1.00  1.11           H  
ATOM    653  HA  LYS A  41     -17.119  30.106  10.588  1.00  1.11           H  
ATOM    654 1HB  LYS A  41     -14.140  30.164  11.269  1.00  1.11           H  
ATOM    655 2HB  LYS A  41     -15.423  30.537  12.414  1.00  1.11           H  
ATOM    656 1HG  LYS A  41     -16.279  28.187  12.149  1.00  1.11           H  
ATOM    657 2HG  LYS A  41     -14.914  27.848  11.072  1.00  1.11           H  
ATOM    658 1HD  LYS A  41     -13.356  28.499  12.868  1.00  1.11           H  
ATOM    659 2HD  LYS A  41     -14.707  28.739  13.972  1.00  1.11           H  
ATOM    660 1HE  LYS A  41     -13.938  26.141  12.604  1.00  1.11           H  
ATOM    661 2HE  LYS A  41     -13.612  26.559  14.288  1.00  1.11           H  
ATOM    662 1HZ  LYS A  41     -15.548  25.160  14.084  1.00  1.11           H  
ATOM    663 2HZ  LYS A  41     -15.988  26.646  14.657  1.00  1.11           H  
ATOM    664 3HZ  LYS A  41     -16.291  26.250  13.084  1.00  1.11           H  
ATOM    665  N   LEU A  42     -16.894  32.615  10.806  1.00  1.26           N  
ATOM    666  CA  LEU A  42     -16.790  34.051  10.652  1.00  1.26           C  
ATOM    667  C   LEU A  42     -16.354  34.750  11.913  1.00  1.26           C  
ATOM    668  O   LEU A  42     -16.722  34.355  13.018  1.00  1.26           O  
ATOM    669  CB  LEU A  42     -18.105  34.656  10.166  1.00  1.26           C  
ATOM    670  CG  LEU A  42     -18.358  34.501   8.681  1.00  1.26           C  
ATOM    671  CD1 LEU A  42     -18.894  33.100   8.384  1.00  1.26           C  
ATOM    672  CD2 LEU A  42     -19.305  35.571   8.222  1.00  1.26           C  
ATOM    673  H   LEU A  42     -17.642  32.199  11.342  1.00  1.26           H  
ATOM    674  HA  LEU A  42     -16.050  34.253   9.890  1.00  1.26           H  
ATOM    675 1HB  LEU A  42     -18.929  34.195  10.705  1.00  1.26           H  
ATOM    676 2HB  LEU A  42     -18.093  35.725  10.395  1.00  1.26           H  
ATOM    677  HG  LEU A  42     -17.417  34.617   8.153  1.00  1.26           H  
ATOM    678 1HD1 LEU A  42     -19.060  33.001   7.317  1.00  1.26           H  
ATOM    679 2HD1 LEU A  42     -18.193  32.349   8.698  1.00  1.26           H  
ATOM    680 3HD1 LEU A  42     -19.836  32.954   8.909  1.00  1.26           H  
ATOM    681 1HD2 LEU A  42     -19.467  35.469   7.145  1.00  1.26           H  
ATOM    682 2HD2 LEU A  42     -20.253  35.466   8.748  1.00  1.26           H  
ATOM    683 3HD2 LEU A  42     -18.871  36.549   8.435  1.00  1.26           H  
ATOM    684  N   VAL A  43     -15.523  35.759  11.708  1.00  1.48           N  
ATOM    685  CA  VAL A  43     -15.028  36.653  12.739  1.00  1.48           C  
ATOM    686  C   VAL A  43     -15.290  38.086  12.270  1.00  1.48           C  
ATOM    687  O   VAL A  43     -14.605  38.576  11.374  1.00  1.48           O  
ATOM    688  CB  VAL A  43     -13.523  36.429  12.944  1.00  1.48           C  
ATOM    689  CG1 VAL A  43     -13.028  37.320  14.005  1.00  1.48           C  
ATOM    690  CG2 VAL A  43     -13.256  34.966  13.293  1.00  1.48           C  
ATOM    691  H   VAL A  43     -15.282  35.954  10.743  1.00  1.48           H  
ATOM    692  HA  VAL A  43     -15.566  36.470  13.671  1.00  1.48           H  
ATOM    693  HB  VAL A  43     -12.993  36.691  12.023  1.00  1.48           H  
ATOM    694 1HG1 VAL A  43     -11.956  37.180  14.133  1.00  1.48           H  
ATOM    695 2HG1 VAL A  43     -13.232  38.352  13.722  1.00  1.48           H  
ATOM    696 3HG1 VAL A  43     -13.537  37.090  14.938  1.00  1.48           H  
ATOM    697 1HG2 VAL A  43     -12.199  34.816  13.435  1.00  1.48           H  
ATOM    698 2HG2 VAL A  43     -13.784  34.716  14.216  1.00  1.48           H  
ATOM    699 3HG2 VAL A  43     -13.603  34.321  12.490  1.00  1.48           H  
ATOM    700  N   ARG A  44     -16.273  38.754  12.861  1.00  1.75           N  
ATOM    701  CA  ARG A  44     -16.702  40.061  12.371  1.00  1.75           C  
ATOM    702  C   ARG A  44     -15.843  41.255  12.798  1.00  1.75           C  
ATOM    703  O   ARG A  44     -15.539  41.448  13.977  1.00  1.75           O  
ATOM    704  CB  ARG A  44     -18.137  40.284  12.812  1.00  1.75           C  
ATOM    705  CG  ARG A  44     -19.142  39.327  12.166  1.00  1.75           C  
ATOM    706  CD  ARG A  44     -20.505  39.490  12.742  1.00  1.75           C  
ATOM    707  NE  ARG A  44     -21.479  38.590  12.136  1.00  1.75           N  
ATOM    708  CZ  ARG A  44     -22.758  38.450  12.553  1.00  1.75           C  
ATOM    709  NH1 ARG A  44     -23.211  39.150  13.577  1.00  1.75           N  
ATOM    710  NH2 ARG A  44     -23.562  37.600  11.930  1.00  1.75           N  
ATOM    711  H   ARG A  44     -16.783  38.311  13.627  1.00  1.75           H  
ATOM    712  HA  ARG A  44     -16.691  40.020  11.280  1.00  1.75           H  
ATOM    713 1HB  ARG A  44     -18.210  40.144  13.892  1.00  1.75           H  
ATOM    714 2HB  ARG A  44     -18.441  41.306  12.591  1.00  1.75           H  
ATOM    715 1HG  ARG A  44     -19.185  39.513  11.093  1.00  1.75           H  
ATOM    716 2HG  ARG A  44     -18.817  38.298  12.348  1.00  1.75           H  
ATOM    717 1HD  ARG A  44     -20.454  39.253  13.805  1.00  1.75           H  
ATOM    718 2HD  ARG A  44     -20.851  40.514  12.615  1.00  1.75           H  
ATOM    719  HE  ARG A  44     -21.174  38.032  11.356  1.00  1.75           H  
ATOM    720 1HH1 ARG A  44     -22.595  39.814  14.080  1.00  1.75           H  
ATOM    721 2HH1 ARG A  44     -24.163  39.038  13.883  1.00  1.75           H  
ATOM    722 1HH2 ARG A  44     -23.219  37.060  11.150  1.00  1.75           H  
ATOM    723 2HH2 ARG A  44     -24.516  37.491  12.239  1.00  1.75           H  
ATOM    724  N   LEU A  45     -15.555  42.124  11.829  1.00  2.01           N  
ATOM    725  CA  LEU A  45     -14.764  43.344  12.033  1.00  2.01           C  
ATOM    726  C   LEU A  45     -15.332  44.372  12.982  1.00  2.01           C  
ATOM    727  O   LEU A  45     -14.588  45.164  13.559  1.00  2.01           O  
ATOM    728  CB  LEU A  45     -14.531  44.041  10.701  1.00  2.01           C  
ATOM    729  CG  LEU A  45     -13.549  43.382   9.801  1.00  2.01           C  
ATOM    730  CD1 LEU A  45     -13.585  44.052   8.432  1.00  2.01           C  
ATOM    731  CD2 LEU A  45     -12.182  43.539  10.478  1.00  2.01           C  
ATOM    732  H   LEU A  45     -15.865  41.900  10.874  1.00  2.01           H  
ATOM    733  HA  LEU A  45     -13.797  43.033  12.430  1.00  2.01           H  
ATOM    734 1HB  LEU A  45     -15.486  44.088  10.167  1.00  2.01           H  
ATOM    735 2HB  LEU A  45     -14.195  45.058  10.891  1.00  2.01           H  
ATOM    736  HG  LEU A  45     -13.787  42.323   9.672  1.00  2.01           H  
ATOM    737 1HD1 LEU A  45     -12.856  43.592   7.778  1.00  2.01           H  
ATOM    738 2HD1 LEU A  45     -14.581  43.930   8.003  1.00  2.01           H  
ATOM    739 3HD1 LEU A  45     -13.358  45.110   8.536  1.00  2.01           H  
ATOM    740 1HD2 LEU A  45     -11.412  43.114   9.895  1.00  2.01           H  
ATOM    741 2HD2 LEU A  45     -11.970  44.598  10.609  1.00  2.01           H  
ATOM    742 3HD2 LEU A  45     -12.204  43.049  11.455  1.00  2.01           H  
ATOM    743  N   PHE A  46     -16.640  44.395  13.130  1.00  2.21           N  
ATOM    744  CA  PHE A  46     -17.257  45.401  13.968  1.00  2.21           C  
ATOM    745  C   PHE A  46     -17.666  44.847  15.328  1.00  2.21           C  
ATOM    746  O   PHE A  46     -18.433  45.490  16.049  1.00  2.21           O  
ATOM    747  CB  PHE A  46     -18.458  46.003  13.244  1.00  2.21           C  
ATOM    748  CG  PHE A  46     -18.069  46.694  11.945  1.00  2.21           C  
ATOM    749  CD1 PHE A  46     -18.339  46.096  10.726  1.00  2.21           C  
ATOM    750  CD2 PHE A  46     -17.413  47.918  11.944  1.00  2.21           C  
ATOM    751  CE1 PHE A  46     -17.976  46.702   9.543  1.00  2.21           C  
ATOM    752  CE2 PHE A  46     -17.044  48.526  10.750  1.00  2.21           C  
ATOM    753  CZ  PHE A  46     -17.330  47.913   9.549  1.00  2.21           C  
ATOM    754  H   PHE A  46     -17.207  43.712  12.650  1.00  2.21           H  
ATOM    755  HA  PHE A  46     -16.533  46.199  14.138  1.00  2.21           H  
ATOM    756 1HB  PHE A  46     -19.180  45.219  13.019  1.00  2.21           H  
ATOM    757 2HB  PHE A  46     -18.947  46.731  13.889  1.00  2.21           H  
ATOM    758  HD1 PHE A  46     -18.846  45.131  10.708  1.00  2.21           H  
ATOM    759  HD2 PHE A  46     -17.184  48.400  12.895  1.00  2.21           H  
ATOM    760  HE1 PHE A  46     -18.204  46.216   8.607  1.00  2.21           H  
ATOM    761  HE2 PHE A  46     -16.529  49.486  10.762  1.00  2.21           H  
ATOM    762  HZ  PHE A  46     -17.044  48.385   8.612  1.00  2.21           H  
ATOM    763  N   GLU A  47     -17.157  43.660  15.686  1.00  2.29           N  
ATOM    764  CA  GLU A  47     -17.512  43.062  16.966  1.00  2.29           C  
ATOM    765  C   GLU A  47     -16.276  42.636  17.758  1.00  2.29           C  
ATOM    766  O   GLU A  47     -15.209  42.362  17.203  1.00  2.29           O  
ATOM    767  CB  GLU A  47     -18.456  41.878  16.756  1.00  2.29           C  
ATOM    768  CG  GLU A  47     -19.772  42.262  16.049  1.00  2.29           C  
ATOM    769  CD  GLU A  47     -20.739  41.133  15.889  1.00  2.29           C  
ATOM    770  OE1 GLU A  47     -20.587  40.144  16.554  1.00  2.29           O  
ATOM    771  OE2 GLU A  47     -21.620  41.250  15.060  1.00  2.29           O  
ATOM    772  H   GLU A  47     -16.524  43.149  15.066  1.00  2.29           H  
ATOM    773  HA  GLU A  47     -18.039  43.808  17.560  1.00  2.29           H  
ATOM    774 1HB  GLU A  47     -17.957  41.124  16.148  1.00  2.29           H  
ATOM    775 2HB  GLU A  47     -18.697  41.421  17.715  1.00  2.29           H  
ATOM    776 1HG  GLU A  47     -20.252  43.062  16.613  1.00  2.29           H  
ATOM    777 2HG  GLU A  47     -19.533  42.648  15.060  1.00  2.29           H  
ATOM    778  N   ARG A  48     -16.450  42.512  19.072  1.00  2.22           N  
ATOM    779  CA  ARG A  48     -15.375  42.123  19.984  1.00  2.22           C  
ATOM    780  C   ARG A  48     -14.786  40.749  19.700  1.00  2.22           C  
ATOM    781  O   ARG A  48     -13.659  40.462  20.106  1.00  2.22           O  
ATOM    782  CB  ARG A  48     -15.854  42.143  21.425  1.00  2.22           C  
ATOM    783  CG  ARG A  48     -16.116  43.524  22.008  1.00  2.22           C  
ATOM    784  CD  ARG A  48     -16.597  43.440  23.422  1.00  2.22           C  
ATOM    785  NE  ARG A  48     -16.832  44.756  24.001  1.00  2.22           N  
ATOM    786  CZ  ARG A  48     -17.353  44.975  25.227  1.00  2.22           C  
ATOM    787  NH1 ARG A  48     -17.688  43.960  25.995  1.00  2.22           N  
ATOM    788  NH2 ARG A  48     -17.526  46.212  25.659  1.00  2.22           N  
ATOM    789  H   ARG A  48     -17.358  42.732  19.459  1.00  2.22           H  
ATOM    790  HA  ARG A  48     -14.573  42.858  19.886  1.00  2.22           H  
ATOM    791 1HB  ARG A  48     -16.778  41.571  21.505  1.00  2.22           H  
ATOM    792 2HB  ARG A  48     -15.114  41.653  22.059  1.00  2.22           H  
ATOM    793 1HG  ARG A  48     -15.192  44.104  21.994  1.00  2.22           H  
ATOM    794 2HG  ARG A  48     -16.874  44.034  21.415  1.00  2.22           H  
ATOM    795 1HD  ARG A  48     -17.532  42.882  23.452  1.00  2.22           H  
ATOM    796 2HD  ARG A  48     -15.851  42.929  24.030  1.00  2.22           H  
ATOM    797  HE  ARG A  48     -16.588  45.564  23.444  1.00  2.22           H  
ATOM    798 1HH1 ARG A  48     -17.556  43.013  25.668  1.00  2.22           H  
ATOM    799 2HH1 ARG A  48     -18.076  44.127  26.912  1.00  2.22           H  
ATOM    800 1HH2 ARG A  48     -17.268  46.993  25.071  1.00  2.22           H  
ATOM    801 2HH2 ARG A  48     -17.913  46.377  26.576  1.00  2.22           H  
ATOM    802  N   GLU A  49     -15.519  39.884  18.999  1.00  2.04           N  
ATOM    803  CA  GLU A  49     -14.992  38.556  18.715  1.00  2.04           C  
ATOM    804  C   GLU A  49     -13.672  38.616  17.924  1.00  2.04           C  
ATOM    805  O   GLU A  49     -12.848  37.702  17.997  1.00  2.04           O  
ATOM    806  CB  GLU A  49     -16.005  37.686  17.974  1.00  2.04           C  
ATOM    807  CG  GLU A  49     -16.333  38.101  16.551  1.00  2.04           C  
ATOM    808  CD  GLU A  49     -17.372  37.196  15.946  1.00  2.04           C  
ATOM    809  OE1 GLU A  49     -17.780  36.274  16.610  1.00  2.04           O  
ATOM    810  OE2 GLU A  49     -17.737  37.406  14.809  1.00  2.04           O  
ATOM    811  H   GLU A  49     -16.435  40.154  18.664  1.00  2.04           H  
ATOM    812  HA  GLU A  49     -14.818  38.081  19.668  1.00  2.04           H  
ATOM    813 1HB  GLU A  49     -15.637  36.660  17.939  1.00  2.04           H  
ATOM    814 2HB  GLU A  49     -16.941  37.675  18.533  1.00  2.04           H  
ATOM    815 1HG  GLU A  49     -16.703  39.124  16.551  1.00  2.04           H  
ATOM    816 2HG  GLU A  49     -15.436  38.071  15.943  1.00  2.04           H  
ATOM    817  N   HIS A  50     -13.441  39.718  17.196  1.00  1.83           N  
ATOM    818  CA  HIS A  50     -12.231  39.879  16.397  1.00  1.83           C  
ATOM    819  C   HIS A  50     -10.977  39.879  17.265  1.00  1.83           C  
ATOM    820  O   HIS A  50      -9.876  39.642  16.774  1.00  1.83           O  
ATOM    821  CB  HIS A  50     -12.278  41.171  15.577  1.00  1.83           C  
ATOM    822  CG  HIS A  50     -11.296  41.214  14.423  1.00  1.83           C  
ATOM    823  ND1 HIS A  50     -11.440  40.419  13.303  1.00  1.83           N  
ATOM    824  CD2 HIS A  50     -10.162  41.927  14.228  1.00  1.83           C  
ATOM    825  CE1 HIS A  50     -10.449  40.646  12.468  1.00  1.83           C  
ATOM    826  NE2 HIS A  50      -9.658  41.552  13.000  1.00  1.83           N  
ATOM    827  H   HIS A  50     -14.126  40.478  17.190  1.00  1.83           H  
ATOM    828  HA  HIS A  50     -12.129  39.054  15.717  1.00  1.83           H  
ATOM    829 1HB  HIS A  50     -13.285  41.309  15.180  1.00  1.83           H  
ATOM    830 2HB  HIS A  50     -12.074  42.017  16.233  1.00  1.83           H  
ATOM    831  HD2 HIS A  50      -9.727  42.655  14.915  1.00  1.83           H  
ATOM    832  HE1 HIS A  50     -10.300  40.160  11.509  1.00  1.83           H  
ATOM    833  HE2 HIS A  50      -8.794  41.900  12.559  1.00  1.83           H  
ATOM    834  N   LEU A  51     -11.130  40.236  18.537  1.00  1.63           N  
ATOM    835  CA  LEU A  51     -10.003  40.334  19.434  1.00  1.63           C  
ATOM    836  C   LEU A  51      -9.891  39.163  20.415  1.00  1.63           C  
ATOM    837  O   LEU A  51      -9.089  39.215  21.351  1.00  1.63           O  
ATOM    838  CB  LEU A  51     -10.087  41.661  20.171  1.00  1.63           C  
ATOM    839  CG  LEU A  51     -10.052  42.882  19.239  1.00  1.63           C  
ATOM    840  CD1 LEU A  51     -10.171  44.151  20.059  1.00  1.63           C  
ATOM    841  CD2 LEU A  51      -8.768  42.849  18.420  1.00  1.63           C  
ATOM    842  H   LEU A  51     -12.063  40.405  18.915  1.00  1.63           H  
ATOM    843  HA  LEU A  51      -9.095  40.344  18.834  1.00  1.63           H  
ATOM    844 1HB  LEU A  51     -11.025  41.686  20.730  1.00  1.63           H  
ATOM    845 2HB  LEU A  51      -9.257  41.734  20.871  1.00  1.63           H  
ATOM    846  HG  LEU A  51     -10.906  42.846  18.562  1.00  1.63           H  
ATOM    847 1HD1 LEU A  51     -10.161  45.016  19.397  1.00  1.63           H  
ATOM    848 2HD1 LEU A  51     -11.106  44.134  20.620  1.00  1.63           H  
ATOM    849 3HD1 LEU A  51      -9.333  44.215  20.752  1.00  1.63           H  
ATOM    850 1HD2 LEU A  51      -8.738  43.706  17.746  1.00  1.63           H  
ATOM    851 2HD2 LEU A  51      -7.913  42.887  19.090  1.00  1.63           H  
ATOM    852 3HD2 LEU A  51      -8.722  41.931  17.831  1.00  1.63           H  
ATOM    853  N   LEU A  52     -10.672  38.097  20.216  1.00  1.47           N  
ATOM    854  CA  LEU A  52     -10.568  36.969  21.137  1.00  1.47           C  
ATOM    855  C   LEU A  52      -9.166  36.415  21.076  1.00  1.47           C  
ATOM    856  O   LEU A  52      -8.586  36.293  19.994  1.00  1.47           O  
ATOM    857  CB  LEU A  52     -11.602  35.895  20.812  1.00  1.47           C  
ATOM    858  CG  LEU A  52     -13.004  36.311  21.111  1.00  1.47           C  
ATOM    859  CD1 LEU A  52     -13.987  35.283  20.561  1.00  1.47           C  
ATOM    860  CD2 LEU A  52     -13.175  36.468  22.607  1.00  1.47           C  
ATOM    861  H   LEU A  52     -11.333  38.061  19.438  1.00  1.47           H  
ATOM    862  HA  LEU A  52     -10.754  37.327  22.148  1.00  1.47           H  
ATOM    863 1HB  LEU A  52     -11.547  35.667  19.746  1.00  1.47           H  
ATOM    864 2HB  LEU A  52     -11.378  34.995  21.380  1.00  1.47           H  
ATOM    865  HG  LEU A  52     -13.174  37.250  20.653  1.00  1.47           H  
ATOM    866 1HD1 LEU A  52     -15.007  35.607  20.772  1.00  1.47           H  
ATOM    867 2HD1 LEU A  52     -13.850  35.202  19.480  1.00  1.47           H  
ATOM    868 3HD1 LEU A  52     -13.808  34.317  21.028  1.00  1.47           H  
ATOM    869 1HD2 LEU A  52     -14.194  36.794  22.822  1.00  1.47           H  
ATOM    870 2HD2 LEU A  52     -12.988  35.513  23.098  1.00  1.47           H  
ATOM    871 3HD2 LEU A  52     -12.470  37.212  22.976  1.00  1.47           H  
ATOM    872  N   GLU A  53      -8.641  36.020  22.231  1.00  1.35           N  
ATOM    873  CA  GLU A  53      -7.277  35.521  22.312  1.00  1.35           C  
ATOM    874  C   GLU A  53      -6.990  34.423  21.283  1.00  1.35           C  
ATOM    875  O   GLU A  53      -5.931  34.430  20.667  1.00  1.35           O  
ATOM    876  CB  GLU A  53      -6.995  35.023  23.733  1.00  1.35           C  
ATOM    877  CG  GLU A  53      -5.542  34.653  24.011  1.00  1.35           C  
ATOM    878  CD  GLU A  53      -5.304  34.204  25.439  1.00  1.35           C  
ATOM    879  OE1 GLU A  53      -6.250  34.132  26.186  1.00  1.35           O  
ATOM    880  OE2 GLU A  53      -4.174  33.941  25.779  1.00  1.35           O  
ATOM    881  H   GLU A  53      -9.181  36.123  23.078  1.00  1.35           H  
ATOM    882  HA  GLU A  53      -6.605  36.355  22.108  1.00  1.35           H  
ATOM    883 1HB  GLU A  53      -7.291  35.786  24.451  1.00  1.35           H  
ATOM    884 2HB  GLU A  53      -7.598  34.136  23.929  1.00  1.35           H  
ATOM    885 1HG  GLU A  53      -5.251  33.866  23.347  1.00  1.35           H  
ATOM    886 2HG  GLU A  53      -4.913  35.516  23.798  1.00  1.35           H  
ATOM    887  N   ASP A  54      -7.916  33.482  21.068  1.00  1.26           N  
ATOM    888  CA  ASP A  54      -7.657  32.429  20.076  1.00  1.26           C  
ATOM    889  C   ASP A  54      -7.460  32.977  18.658  1.00  1.26           C  
ATOM    890  O   ASP A  54      -6.658  32.451  17.881  1.00  1.26           O  
ATOM    891  CB  ASP A  54      -8.757  31.366  20.095  1.00  1.26           C  
ATOM    892  CG  ASP A  54      -8.687  30.386  21.327  1.00  1.26           C  
ATOM    893  OD1 ASP A  54      -7.654  30.314  22.009  1.00  1.26           O  
ATOM    894  OD2 ASP A  54      -9.669  29.728  21.562  1.00  1.26           O  
ATOM    895  H   ASP A  54      -8.783  33.502  21.584  1.00  1.26           H  
ATOM    896  HA  ASP A  54      -6.740  31.933  20.347  1.00  1.26           H  
ATOM    897 1HB  ASP A  54      -9.730  31.859  20.099  1.00  1.26           H  
ATOM    898 2HB  ASP A  54      -8.701  30.776  19.179  1.00  1.26           H  
ATOM    899  N   PHE A  55      -8.191  34.029  18.297  1.00  1.19           N  
ATOM    900  CA  PHE A  55      -8.053  34.578  16.959  1.00  1.19           C  
ATOM    901  C   PHE A  55      -6.701  35.244  16.893  1.00  1.19           C  
ATOM    902  O   PHE A  55      -5.952  35.067  15.937  1.00  1.19           O  
ATOM    903  CB  PHE A  55      -9.167  35.569  16.611  1.00  1.19           C  
ATOM    904  CG  PHE A  55      -9.111  36.064  15.177  1.00  1.19           C  
ATOM    905  CD1 PHE A  55      -9.468  35.222  14.118  1.00  1.19           C  
ATOM    906  CD2 PHE A  55      -8.720  37.362  14.881  1.00  1.19           C  
ATOM    907  CE1 PHE A  55      -9.432  35.681  12.814  1.00  1.19           C  
ATOM    908  CE2 PHE A  55      -8.691  37.809  13.576  1.00  1.19           C  
ATOM    909  CZ  PHE A  55      -9.051  36.967  12.546  1.00  1.19           C  
ATOM    910  H   PHE A  55      -8.791  34.499  18.967  1.00  1.19           H  
ATOM    911  HA  PHE A  55      -8.075  33.763  16.235  1.00  1.19           H  
ATOM    912 1HB  PHE A  55     -10.138  35.105  16.778  1.00  1.19           H  
ATOM    913 2HB  PHE A  55      -9.105  36.438  17.277  1.00  1.19           H  
ATOM    914  HD1 PHE A  55      -9.778  34.196  14.328  1.00  1.19           H  
ATOM    915  HD2 PHE A  55      -8.437  38.029  15.696  1.00  1.19           H  
ATOM    916  HE1 PHE A  55      -9.707  35.033  11.996  1.00  1.19           H  
ATOM    917  HE2 PHE A  55      -8.383  38.829  13.354  1.00  1.19           H  
ATOM    918  HZ  PHE A  55      -9.028  37.324  11.512  1.00  1.19           H  
ATOM    919  N   VAL A  56      -6.391  36.011  17.930  1.00  1.16           N  
ATOM    920  CA  VAL A  56      -5.157  36.774  18.001  1.00  1.16           C  
ATOM    921  C   VAL A  56      -3.932  35.854  17.976  1.00  1.16           C  
ATOM    922  O   VAL A  56      -2.938  36.169  17.336  1.00  1.16           O  
ATOM    923  CB  VAL A  56      -5.155  37.659  19.249  1.00  1.16           C  
ATOM    924  CG1 VAL A  56      -3.792  38.315  19.399  1.00  1.16           C  
ATOM    925  CG2 VAL A  56      -6.296  38.698  19.132  1.00  1.16           C  
ATOM    926  H   VAL A  56      -7.060  36.081  18.701  1.00  1.16           H  
ATOM    927  HA  VAL A  56      -5.116  37.429  17.129  1.00  1.16           H  
ATOM    928  HB  VAL A  56      -5.320  37.039  20.129  1.00  1.16           H  
ATOM    929 1HG1 VAL A  56      -3.783  38.933  20.296  1.00  1.16           H  
ATOM    930 2HG1 VAL A  56      -3.028  37.542  19.482  1.00  1.16           H  
ATOM    931 3HG1 VAL A  56      -3.589  38.935  18.525  1.00  1.16           H  
ATOM    932 1HG2 VAL A  56      -6.322  39.328  20.021  1.00  1.16           H  
ATOM    933 2HG2 VAL A  56      -6.142  39.316  18.254  1.00  1.16           H  
ATOM    934 3HG2 VAL A  56      -7.248  38.180  19.037  1.00  1.16           H  
ATOM    935  N   LYS A  57      -3.977  34.726  18.690  1.00  1.16           N  
ATOM    936  CA  LYS A  57      -2.866  33.774  18.646  1.00  1.16           C  
ATOM    937  C   LYS A  57      -2.662  33.238  17.225  1.00  1.16           C  
ATOM    938  O   LYS A  57      -1.527  33.110  16.764  1.00  1.16           O  
ATOM    939  CB  LYS A  57      -3.107  32.607  19.609  1.00  1.16           C  
ATOM    940  CG  LYS A  57      -2.955  32.944  21.097  1.00  1.16           C  
ATOM    941  CD  LYS A  57      -3.115  31.690  21.969  1.00  1.16           C  
ATOM    942  CE  LYS A  57      -4.552  31.220  21.883  1.00  1.16           C  
ATOM    943  NZ  LYS A  57      -4.914  30.150  22.828  1.00  1.16           N  
ATOM    944  H   LYS A  57      -4.795  34.522  19.258  1.00  1.16           H  
ATOM    945  HA  LYS A  57      -1.955  34.294  18.944  1.00  1.16           H  
ATOM    946 1HB  LYS A  57      -4.126  32.235  19.463  1.00  1.16           H  
ATOM    947 2HB  LYS A  57      -2.425  31.794  19.373  1.00  1.16           H  
ATOM    948 1HG  LYS A  57      -1.969  33.372  21.271  1.00  1.16           H  
ATOM    949 2HG  LYS A  57      -3.698  33.677  21.385  1.00  1.16           H  
ATOM    950 1HD  LYS A  57      -2.448  30.900  21.625  1.00  1.16           H  
ATOM    951 2HD  LYS A  57      -2.881  31.930  23.008  1.00  1.16           H  
ATOM    952 1HE  LYS A  57      -5.192  32.063  22.072  1.00  1.16           H  
ATOM    953 2HE  LYS A  57      -4.735  30.861  20.872  1.00  1.16           H  
ATOM    954 1HZ  LYS A  57      -5.926  29.966  22.648  1.00  1.16           H  
ATOM    955 2HZ  LYS A  57      -4.367  29.322  22.668  1.00  1.16           H  
ATOM    956 3HZ  LYS A  57      -4.787  30.472  23.775  1.00  1.16           H  
ATOM    957  N   LEU A  58      -3.763  32.964  16.505  1.00  1.19           N  
ATOM    958  CA  LEU A  58      -3.654  32.515  15.118  1.00  1.19           C  
ATOM    959  C   LEU A  58      -3.248  33.680  14.220  1.00  1.19           C  
ATOM    960  O   LEU A  58      -2.595  33.501  13.190  1.00  1.19           O  
ATOM    961  CB  LEU A  58      -4.993  31.961  14.601  1.00  1.19           C  
ATOM    962  CG  LEU A  58      -5.504  30.668  15.222  1.00  1.19           C  
ATOM    963  CD1 LEU A  58      -6.894  30.373  14.669  1.00  1.19           C  
ATOM    964  CD2 LEU A  58      -4.560  29.550  14.891  1.00  1.19           C  
ATOM    965  H   LEU A  58      -4.690  33.043  16.928  1.00  1.19           H  
ATOM    966  HA  LEU A  58      -2.892  31.740  15.056  1.00  1.19           H  
ATOM    967 1HB  LEU A  58      -5.760  32.723  14.753  1.00  1.19           H  
ATOM    968 2HB  LEU A  58      -4.894  31.786  13.541  1.00  1.19           H  
ATOM    969  HG  LEU A  58      -5.575  30.784  16.304  1.00  1.19           H  
ATOM    970 1HD1 LEU A  58      -7.275  29.451  15.108  1.00  1.19           H  
ATOM    971 2HD1 LEU A  58      -7.565  31.198  14.918  1.00  1.19           H  
ATOM    972 3HD1 LEU A  58      -6.832  30.265  13.589  1.00  1.19           H  
ATOM    973 1HD2 LEU A  58      -4.926  28.629  15.338  1.00  1.19           H  
ATOM    974 2HD2 LEU A  58      -4.506  29.438  13.810  1.00  1.19           H  
ATOM    975 3HD2 LEU A  58      -3.573  29.780  15.290  1.00  1.19           H  
ATOM    976  N   ASN A  59      -3.645  34.877  14.620  1.00  1.24           N  
ATOM    977  CA  ASN A  59      -3.423  36.073  13.851  1.00  1.24           C  
ATOM    978  C   ASN A  59      -3.047  37.319  14.628  1.00  1.24           C  
ATOM    979  O   ASN A  59      -3.887  38.200  14.828  1.00  1.24           O  
ATOM    980  CB  ASN A  59      -4.666  36.332  13.099  1.00  1.24           C  
ATOM    981  CG  ASN A  59      -4.662  37.466  12.253  1.00  1.24           C  
ATOM    982  OD1 ASN A  59      -3.759  38.313  12.032  1.00  1.24           O  
ATOM    983  ND2 ASN A  59      -5.796  37.553  11.713  1.00  1.24           N  
ATOM    984  H   ASN A  59      -4.184  34.951  15.476  1.00  1.24           H  
ATOM    985  HA  ASN A  59      -2.633  35.866  13.149  1.00  1.24           H  
ATOM    986 1HB  ASN A  59      -4.872  35.457  12.501  1.00  1.24           H  
ATOM    987 2HB  ASN A  59      -5.495  36.436  13.801  1.00  1.24           H  
ATOM    988 1HD2 ASN A  59      -6.047  38.273  11.083  1.00  1.24           H  
ATOM    989 2HD2 ASN A  59      -6.495  36.871  11.917  1.00  1.24           H  
ATOM    990  N   PRO A  60      -1.759  37.497  14.939  1.00  1.30           N  
ATOM    991  CA  PRO A  60      -1.181  38.617  15.653  1.00  1.30           C  
ATOM    992  C   PRO A  60      -1.412  39.956  14.956  1.00  1.30           C  
ATOM    993  O   PRO A  60      -1.192  41.008  15.557  1.00  1.30           O  
ATOM    994  CB  PRO A  60       0.317  38.276  15.653  1.00  1.30           C  
ATOM    995  CG  PRO A  60       0.368  36.778  15.520  1.00  1.30           C  
ATOM    996  CD  PRO A  60      -0.772  36.432  14.620  1.00  1.30           C  
ATOM    997  HA  PRO A  60      -1.583  38.634  16.674  1.00  1.30           H  
ATOM    998 1HB  PRO A  60       0.816  38.800  14.823  1.00  1.30           H  
ATOM    999 2HB  PRO A  60       0.776  38.635  16.584  1.00  1.30           H  
ATOM   1000 1HG  PRO A  60       1.337  36.458  15.117  1.00  1.30           H  
ATOM   1001 2HG  PRO A  60       0.260  36.304  16.510  1.00  1.30           H  
ATOM   1002 1HD  PRO A  60      -0.465  36.472  13.565  1.00  1.30           H  
ATOM   1003 2HD  PRO A  60      -1.123  35.443  14.925  1.00  1.30           H  
ATOM   1004  N   LEU A  61      -1.764  39.932  13.661  1.00  1.35           N  
ATOM   1005  CA  LEU A  61      -1.941  41.164  12.913  1.00  1.35           C  
ATOM   1006  C   LEU A  61      -3.392  41.606  12.855  1.00  1.35           C  
ATOM   1007  O   LEU A  61      -3.705  42.657  12.298  1.00  1.35           O  
ATOM   1008  CB  LEU A  61      -1.440  40.948  11.488  1.00  1.35           C  
ATOM   1009  CG  LEU A  61       0.020  40.550  11.375  1.00  1.35           C  
ATOM   1010  CD1 LEU A  61       0.349  40.295   9.916  1.00  1.35           C  
ATOM   1011  CD2 LEU A  61       0.886  41.645  11.971  1.00  1.35           C  
ATOM   1012  H   LEU A  61      -2.003  39.064  13.180  1.00  1.35           H  
ATOM   1013  HA  LEU A  61      -1.358  41.949  13.392  1.00  1.35           H  
ATOM   1014 1HB  LEU A  61      -2.038  40.161  11.025  1.00  1.35           H  
ATOM   1015 2HB  LEU A  61      -1.584  41.867  10.924  1.00  1.35           H  
ATOM   1016  HG  LEU A  61       0.189  39.621  11.924  1.00  1.35           H  
ATOM   1017 1HD1 LEU A  61       1.392  39.995   9.825  1.00  1.35           H  
ATOM   1018 2HD1 LEU A  61      -0.294  39.497   9.535  1.00  1.35           H  
ATOM   1019 3HD1 LEU A  61       0.181  41.204   9.341  1.00  1.35           H  
ATOM   1020 1HD2 LEU A  61       1.936  41.359  11.898  1.00  1.35           H  
ATOM   1021 2HD2 LEU A  61       0.724  42.575  11.426  1.00  1.35           H  
ATOM   1022 3HD2 LEU A  61       0.621  41.788  13.021  1.00  1.35           H  
ATOM   1023  N   HIS A  62      -4.286  40.766  13.368  1.00  1.34           N  
ATOM   1024  CA  HIS A  62      -5.725  40.998  13.318  1.00  1.34           C  
ATOM   1025  C   HIS A  62      -6.222  41.134  11.862  1.00  1.34           C  
ATOM   1026  O   HIS A  62      -7.224  41.806  11.593  1.00  1.34           O  
ATOM   1027  CB  HIS A  62      -6.100  42.240  14.142  1.00  1.34           C  
ATOM   1028  CG  HIS A  62      -5.618  42.187  15.575  1.00  1.34           C  
ATOM   1029  ND1 HIS A  62      -5.844  43.210  16.472  1.00  1.34           N  
ATOM   1030  CD2 HIS A  62      -4.906  41.251  16.249  1.00  1.34           C  
ATOM   1031  CE1 HIS A  62      -5.294  42.901  17.636  1.00  1.34           C  
ATOM   1032  NE2 HIS A  62      -4.720  41.724  17.525  1.00  1.34           N  
ATOM   1033  H   HIS A  62      -3.969  39.915  13.831  1.00  1.34           H  
ATOM   1034  HA  HIS A  62      -6.237  40.141  13.758  1.00  1.34           H  
ATOM   1035 1HB  HIS A  62      -5.703  43.138  13.675  1.00  1.34           H  
ATOM   1036 2HB  HIS A  62      -7.175  42.341  14.163  1.00  1.34           H  
ATOM   1037  HD2 HIS A  62      -4.543  40.309  15.858  1.00  1.34           H  
ATOM   1038  HE1 HIS A  62      -5.310  43.520  18.531  1.00  1.34           H  
ATOM   1039  HE2 HIS A  62      -4.216  41.241  18.254  1.00  1.34           H  
ATOM   1040  N   ALA A  63      -5.524  40.471  10.928  1.00  1.28           N  
ATOM   1041  CA  ALA A  63      -5.892  40.418   9.512  1.00  1.28           C  
ATOM   1042  C   ALA A  63      -7.210  39.683   9.403  1.00  1.28           C  
ATOM   1043  O   ALA A  63      -7.458  38.797  10.203  1.00  1.28           O  
ATOM   1044  CB  ALA A  63      -4.820  39.718   8.706  1.00  1.28           C  
ATOM   1045  H   ALA A  63      -4.709  39.938  11.236  1.00  1.28           H  
ATOM   1046  HA  ALA A  63      -6.025  41.435   9.145  1.00  1.28           H  
ATOM   1047 1HB  ALA A  63      -5.111  39.680   7.656  1.00  1.28           H  
ATOM   1048 2HB  ALA A  63      -3.877  40.256   8.801  1.00  1.28           H  
ATOM   1049 3HB  ALA A  63      -4.692  38.704   9.075  1.00  1.28           H  
ATOM   1050  N   VAL A  64      -8.046  39.986   8.429  1.00  1.17           N  
ATOM   1051  CA  VAL A  64      -9.308  39.259   8.394  1.00  1.17           C  
ATOM   1052  C   VAL A  64      -9.256  37.759   8.009  1.00  1.17           C  
ATOM   1053  O   VAL A  64      -9.731  36.952   8.802  1.00  1.17           O  
ATOM   1054  CB  VAL A  64     -10.329  40.009   7.545  1.00  1.17           C  
ATOM   1055  CG1 VAL A  64     -11.543  39.199   7.402  1.00  1.17           C  
ATOM   1056  CG2 VAL A  64     -10.659  41.240   8.201  1.00  1.17           C  
ATOM   1057  H   VAL A  64      -7.836  40.715   7.761  1.00  1.17           H  
ATOM   1058  HA  VAL A  64      -9.707  39.295   9.407  1.00  1.17           H  
ATOM   1059  HB  VAL A  64      -9.938  40.236   6.586  1.00  1.17           H  
ATOM   1060 1HG1 VAL A  64     -12.267  39.755   6.810  1.00  1.17           H  
ATOM   1061 2HG1 VAL A  64     -11.305  38.271   6.920  1.00  1.17           H  
ATOM   1062 3HG1 VAL A  64     -11.952  38.995   8.394  1.00  1.17           H  
ATOM   1063 1HG2 VAL A  64     -11.394  41.774   7.606  1.00  1.17           H  
ATOM   1064 2HG2 VAL A  64     -11.074  41.001   9.180  1.00  1.17           H  
ATOM   1065 3HG2 VAL A  64      -9.766  41.851   8.315  1.00  1.17           H  
ATOM   1066  N   PRO A  65      -8.776  37.337   6.811  1.00  1.06           N  
ATOM   1067  CA  PRO A  65      -8.723  35.943   6.404  1.00  1.06           C  
ATOM   1068  C   PRO A  65      -7.603  35.170   7.067  1.00  1.06           C  
ATOM   1069  O   PRO A  65      -6.427  35.444   6.819  1.00  1.06           O  
ATOM   1070  CB  PRO A  65      -8.475  36.024   4.906  1.00  1.06           C  
ATOM   1071  CG  PRO A  65      -7.731  37.324   4.713  1.00  1.06           C  
ATOM   1072  CD  PRO A  65      -8.238  38.262   5.791  1.00  1.06           C  
ATOM   1073  HA  PRO A  65      -9.692  35.470   6.606  1.00  1.06           H  
ATOM   1074 1HB  PRO A  65      -7.906  35.150   4.578  1.00  1.06           H  
ATOM   1075 2HB  PRO A  65      -9.429  35.991   4.365  1.00  1.06           H  
ATOM   1076 1HG  PRO A  65      -6.644  37.152   4.766  1.00  1.06           H  
ATOM   1077 2HG  PRO A  65      -7.948  37.712   3.717  1.00  1.06           H  
ATOM   1078 1HD  PRO A  65      -7.408  38.858   6.171  1.00  1.06           H  
ATOM   1079 2HD  PRO A  65      -9.015  38.848   5.322  1.00  1.06           H  
ATOM   1080  N   VAL A  66      -7.959  34.197   7.886  1.00  0.98           N  
ATOM   1081  CA  VAL A  66      -6.949  33.374   8.540  1.00  0.98           C  
ATOM   1082  C   VAL A  66      -7.201  31.930   8.215  1.00  0.98           C  
ATOM   1083  O   VAL A  66      -8.320  31.462   8.372  1.00  0.98           O  
ATOM   1084  CB  VAL A  66      -6.979  33.550  10.057  1.00  0.98           C  
ATOM   1085  CG1 VAL A  66      -5.931  32.671  10.747  1.00  0.98           C  
ATOM   1086  CG2 VAL A  66      -6.782  34.962  10.371  1.00  0.98           C  
ATOM   1087  H   VAL A  66      -8.955  34.050   8.061  1.00  0.98           H  
ATOM   1088  HA  VAL A  66      -5.974  33.660   8.170  1.00  0.98           H  
ATOM   1089  HB  VAL A  66      -7.920  33.240  10.422  1.00  0.98           H  
ATOM   1090 1HG1 VAL A  66      -6.000  32.823  11.817  1.00  0.98           H  
ATOM   1091 2HG1 VAL A  66      -6.113  31.621  10.516  1.00  0.98           H  
ATOM   1092 3HG1 VAL A  66      -4.936  32.948  10.402  1.00  0.98           H  
ATOM   1093 1HG2 VAL A  66      -6.840  35.058  11.442  1.00  0.98           H  
ATOM   1094 2HG2 VAL A  66      -5.807  35.286  10.008  1.00  0.98           H  
ATOM   1095 3HG2 VAL A  66      -7.561  35.572   9.909  1.00  0.98           H  
ATOM   1096  N   LEU A  67      -6.191  31.227   7.731  1.00  0.95           N  
ATOM   1097  CA  LEU A  67      -6.392  29.828   7.388  1.00  0.95           C  
ATOM   1098  C   LEU A  67      -5.503  28.928   8.220  1.00  0.95           C  
ATOM   1099  O   LEU A  67      -4.284  29.095   8.232  1.00  0.95           O  
ATOM   1100  CB  LEU A  67      -6.082  29.557   5.909  1.00  0.95           C  
ATOM   1101  CG  LEU A  67      -6.266  28.091   5.465  1.00  0.95           C  
ATOM   1102  CD1 LEU A  67      -7.746  27.764   5.528  1.00  0.95           C  
ATOM   1103  CD2 LEU A  67      -5.719  27.865   4.085  1.00  0.95           C  
ATOM   1104  H   LEU A  67      -5.282  31.672   7.638  1.00  0.95           H  
ATOM   1105  HA  LEU A  67      -7.424  29.562   7.581  1.00  0.95           H  
ATOM   1106 1HB  LEU A  67      -6.725  30.181   5.295  1.00  0.95           H  
ATOM   1107 2HB  LEU A  67      -5.058  29.827   5.721  1.00  0.95           H  
ATOM   1108  HG  LEU A  67      -5.737  27.438   6.163  1.00  0.95           H  
ATOM   1109 1HD1 LEU A  67      -7.911  26.750   5.251  1.00  0.95           H  
ATOM   1110 2HD1 LEU A  67      -8.088  27.921   6.527  1.00  0.95           H  
ATOM   1111 3HD1 LEU A  67      -8.292  28.414   4.849  1.00  0.95           H  
ATOM   1112 1HD2 LEU A  67      -5.854  26.819   3.819  1.00  0.95           H  
ATOM   1113 2HD2 LEU A  67      -6.249  28.474   3.390  1.00  0.95           H  
ATOM   1114 3HD2 LEU A  67      -4.665  28.108   4.058  1.00  0.95           H  
ATOM   1115  N   LYS A  68      -6.106  27.979   8.922  1.00  0.95           N  
ATOM   1116  CA  LYS A  68      -5.333  27.018   9.693  1.00  0.95           C  
ATOM   1117  C   LYS A  68      -5.430  25.663   9.022  1.00  0.95           C  
ATOM   1118  O   LYS A  68      -6.520  25.219   8.691  1.00  0.95           O  
ATOM   1119  CB  LYS A  68      -5.821  26.917  11.137  1.00  0.95           C  
ATOM   1120  CG  LYS A  68      -4.992  25.940  12.013  1.00  0.95           C  
ATOM   1121  CD  LYS A  68      -5.500  25.930  13.439  1.00  0.95           C  
ATOM   1122  CE  LYS A  68      -4.559  25.190  14.413  1.00  0.95           C  
ATOM   1123  NZ  LYS A  68      -4.413  23.710  14.128  1.00  0.95           N  
ATOM   1124  H   LYS A  68      -7.125  27.929   8.906  1.00  0.95           H  
ATOM   1125  HA  LYS A  68      -4.289  27.317   9.699  1.00  0.95           H  
ATOM   1126 1HB  LYS A  68      -5.779  27.904  11.603  1.00  0.95           H  
ATOM   1127 2HB  LYS A  68      -6.860  26.590  11.150  1.00  0.95           H  
ATOM   1128 1HG  LYS A  68      -5.086  24.928  11.609  1.00  0.95           H  
ATOM   1129 2HG  LYS A  68      -3.940  26.199  11.992  1.00  0.95           H  
ATOM   1130 1HD  LYS A  68      -5.633  26.952  13.778  1.00  0.95           H  
ATOM   1131 2HD  LYS A  68      -6.470  25.436  13.460  1.00  0.95           H  
ATOM   1132 1HE  LYS A  68      -3.573  25.653  14.377  1.00  0.95           H  
ATOM   1133 2HE  LYS A  68      -4.966  25.308  15.416  1.00  0.95           H  
ATOM   1134 1HZ  LYS A  68      -3.803  23.303  14.820  1.00  0.95           H  
ATOM   1135 2HZ  LYS A  68      -5.315  23.266  14.176  1.00  0.95           H  
ATOM   1136 3HZ  LYS A  68      -3.991  23.523  13.199  1.00  0.95           H  
ATOM   1137  N   HIS A  69      -4.304  25.005   8.803  1.00  0.98           N  
ATOM   1138  CA  HIS A  69      -4.314  23.684   8.179  1.00  0.98           C  
ATOM   1139  C   HIS A  69      -3.266  22.834   8.891  1.00  0.98           C  
ATOM   1140  O   HIS A  69      -2.075  23.149   8.857  1.00  0.98           O  
ATOM   1141  CB  HIS A  69      -4.021  23.810   6.676  1.00  0.98           C  
ATOM   1142  CG  HIS A  69      -4.265  22.555   5.887  1.00  0.98           C  
ATOM   1143  ND1 HIS A  69      -3.836  22.405   4.581  1.00  0.98           N  
ATOM   1144  CD2 HIS A  69      -4.921  21.414   6.197  1.00  0.98           C  
ATOM   1145  CE1 HIS A  69      -4.216  21.218   4.135  1.00  0.98           C  
ATOM   1146  NE2 HIS A  69      -4.869  20.609   5.092  1.00  0.98           N  
ATOM   1147  H   HIS A  69      -3.419  25.439   9.067  1.00  0.98           H  
ATOM   1148  HA  HIS A  69      -5.282  23.203   8.309  1.00  0.98           H  
ATOM   1149 1HB  HIS A  69      -4.641  24.604   6.254  1.00  0.98           H  
ATOM   1150 2HB  HIS A  69      -2.979  24.103   6.539  1.00  0.98           H  
ATOM   1151  HD2 HIS A  69      -5.409  21.176   7.141  1.00  0.98           H  
ATOM   1152  HE1 HIS A  69      -4.027  20.808   3.147  1.00  0.98           H  
ATOM   1153  HE2 HIS A  69      -5.277  19.686   5.029  1.00  0.98           H  
ATOM   1154  N   ASP A  70      -3.700  21.783   9.590  1.00  1.02           N  
ATOM   1155  CA  ASP A  70      -2.781  21.030  10.428  1.00  1.02           C  
ATOM   1156  C   ASP A  70      -2.064  22.038  11.356  1.00  1.02           C  
ATOM   1157  O   ASP A  70      -2.735  22.760  12.114  1.00  1.02           O  
ATOM   1158  CB  ASP A  70      -1.803  20.177   9.583  1.00  1.02           C  
ATOM   1159  CG  ASP A  70      -2.499  19.034   8.703  1.00  1.02           C  
ATOM   1160  OD1 ASP A  70      -3.613  18.617   9.008  1.00  1.02           O  
ATOM   1161  OD2 ASP A  70      -1.892  18.611   7.753  1.00  1.02           O  
ATOM   1162  H   ASP A  70      -4.668  21.487   9.572  1.00  1.02           H  
ATOM   1163  HA  ASP A  70      -3.357  20.347  11.054  1.00  1.02           H  
ATOM   1164 1HB  ASP A  70      -1.230  20.816   8.912  1.00  1.02           H  
ATOM   1165 2HB  ASP A  70      -1.090  19.691  10.255  1.00  1.02           H  
ATOM   1166  N   ASP A  71      -0.728  22.121  11.287  1.00  1.05           N  
ATOM   1167  CA  ASP A  71       0.029  23.020  12.163  1.00  1.05           C  
ATOM   1168  C   ASP A  71       0.469  24.342  11.506  1.00  1.05           C  
ATOM   1169  O   ASP A  71       1.270  25.084  12.083  1.00  1.05           O  
ATOM   1170  CB  ASP A  71       1.264  22.295  12.692  1.00  1.05           C  
ATOM   1171  CG  ASP A  71       0.912  21.109  13.587  1.00  1.05           C  
ATOM   1172  OD1 ASP A  71       0.021  21.237  14.394  1.00  1.05           O  
ATOM   1173  OD2 ASP A  71       1.530  20.082  13.443  1.00  1.05           O  
ATOM   1174  H   ASP A  71      -0.226  21.540  10.633  1.00  1.05           H  
ATOM   1175  HA  ASP A  71      -0.604  23.271  13.013  1.00  1.05           H  
ATOM   1176 1HB  ASP A  71       1.862  21.940  11.853  1.00  1.05           H  
ATOM   1177 2HB  ASP A  71       1.878  22.993  13.261  1.00  1.05           H  
ATOM   1178  N   LEU A  72      -0.030  24.625  10.305  1.00  1.06           N  
ATOM   1179  CA  LEU A  72       0.316  25.846   9.578  1.00  1.06           C  
ATOM   1180  C   LEU A  72      -0.789  26.887   9.613  1.00  1.06           C  
ATOM   1181  O   LEU A  72      -1.950  26.597   9.321  1.00  1.06           O  
ATOM   1182  CB  LEU A  72       0.637  25.545   8.113  1.00  1.06           C  
ATOM   1183  CG  LEU A  72       0.916  26.789   7.234  1.00  1.06           C  
ATOM   1184  CD1 LEU A  72       2.191  27.472   7.672  1.00  1.06           C  
ATOM   1185  CD2 LEU A  72       0.993  26.366   5.801  1.00  1.06           C  
ATOM   1186  H   LEU A  72      -0.690  23.980   9.875  1.00  1.06           H  
ATOM   1187  HA  LEU A  72       1.201  26.279  10.041  1.00  1.06           H  
ATOM   1188 1HB  LEU A  72       1.513  24.900   8.072  1.00  1.06           H  
ATOM   1189 2HB  LEU A  72      -0.209  25.008   7.677  1.00  1.06           H  
ATOM   1190  HG  LEU A  72       0.106  27.495   7.355  1.00  1.06           H  
ATOM   1191 1HD1 LEU A  72       2.357  28.352   7.050  1.00  1.06           H  
ATOM   1192 2HD1 LEU A  72       2.106  27.779   8.711  1.00  1.06           H  
ATOM   1193 3HD1 LEU A  72       3.028  26.785   7.565  1.00  1.06           H  
ATOM   1194 1HD2 LEU A  72       1.163  27.239   5.168  1.00  1.06           H  
ATOM   1195 2HD2 LEU A  72       1.807  25.654   5.666  1.00  1.06           H  
ATOM   1196 3HD2 LEU A  72       0.054  25.899   5.538  1.00  1.06           H  
ATOM   1197  N   VAL A  73      -0.436  28.112   9.979  1.00  1.05           N  
ATOM   1198  CA  VAL A  73      -1.423  29.181  10.001  1.00  1.05           C  
ATOM   1199  C   VAL A  73      -1.010  30.307   9.054  1.00  1.05           C  
ATOM   1200  O   VAL A  73       0.131  30.767   9.085  1.00  1.05           O  
ATOM   1201  CB  VAL A  73      -1.606  29.721  11.426  1.00  1.05           C  
ATOM   1202  CG1 VAL A  73      -2.627  30.844  11.426  1.00  1.05           C  
ATOM   1203  CG2 VAL A  73      -2.060  28.600  12.329  1.00  1.05           C  
ATOM   1204  H   VAL A  73       0.523  28.306  10.230  1.00  1.05           H  
ATOM   1205  HA  VAL A  73      -2.374  28.785   9.666  1.00  1.05           H  
ATOM   1206  HB  VAL A  73      -0.661  30.124  11.786  1.00  1.05           H  
ATOM   1207 1HG1 VAL A  73      -2.741  31.201  12.432  1.00  1.05           H  
ATOM   1208 2HG1 VAL A  73      -2.298  31.662  10.789  1.00  1.05           H  
ATOM   1209 3HG1 VAL A  73      -3.584  30.465  11.064  1.00  1.05           H  
ATOM   1210 1HG2 VAL A  73      -2.179  28.978  13.336  1.00  1.05           H  
ATOM   1211 2HG2 VAL A  73      -3.003  28.230  11.962  1.00  1.05           H  
ATOM   1212 3HG2 VAL A  73      -1.324  27.798  12.334  1.00  1.05           H  
ATOM   1213  N   LEU A  74      -1.953  30.745   8.224  1.00  1.03           N  
ATOM   1214  CA  LEU A  74      -1.704  31.816   7.272  1.00  1.03           C  
ATOM   1215  C   LEU A  74      -2.650  32.976   7.590  1.00  1.03           C  
ATOM   1216  O   LEU A  74      -3.816  32.758   7.890  1.00  1.03           O  
ATOM   1217  CB  LEU A  74      -1.993  31.307   5.860  1.00  1.03           C  
ATOM   1218  CG  LEU A  74      -1.204  30.078   5.374  1.00  1.03           C  
ATOM   1219  CD1 LEU A  74      -1.928  28.793   5.823  1.00  1.03           C  
ATOM   1220  CD2 LEU A  74      -1.118  30.104   3.878  1.00  1.03           C  
ATOM   1221  H   LEU A  74      -2.861  30.285   8.240  1.00  1.03           H  
ATOM   1222  HA  LEU A  74      -0.673  32.154   7.359  1.00  1.03           H  
ATOM   1223 1HB  LEU A  74      -3.036  31.046   5.819  1.00  1.03           H  
ATOM   1224 2HB  LEU A  74      -1.812  32.115   5.154  1.00  1.03           H  
ATOM   1225  HG  LEU A  74      -0.200  30.086   5.807  1.00  1.03           H  
ATOM   1226 1HD1 LEU A  74      -1.386  27.928   5.472  1.00  1.03           H  
ATOM   1227 2HD1 LEU A  74      -2.005  28.752   6.902  1.00  1.03           H  
ATOM   1228 3HD1 LEU A  74      -2.919  28.779   5.405  1.00  1.03           H  
ATOM   1229 1HD2 LEU A  74      -0.562  29.235   3.538  1.00  1.03           H  
ATOM   1230 2HD2 LEU A  74      -2.114  30.078   3.469  1.00  1.03           H  
ATOM   1231 3HD2 LEU A  74      -0.613  31.005   3.549  1.00  1.03           H  
ATOM   1232  N   THR A  75      -2.158  34.214   7.503  1.00  1.03           N  
ATOM   1233  CA  THR A  75      -2.969  35.395   7.859  1.00  1.03           C  
ATOM   1234  C   THR A  75      -3.097  36.438   6.750  1.00  1.03           C  
ATOM   1235  O   THR A  75      -3.303  37.621   7.017  1.00  1.03           O  
ATOM   1236  CB  THR A  75      -2.378  36.060   9.108  1.00  1.03           C  
ATOM   1237  OG1 THR A  75      -1.016  36.424   8.859  1.00  1.03           O  
ATOM   1238  CG2 THR A  75      -2.427  35.109  10.279  1.00  1.03           C  
ATOM   1239  H   THR A  75      -1.196  34.348   7.225  1.00  1.03           H  
ATOM   1240  HA  THR A  75      -3.977  35.060   8.100  1.00  1.03           H  
ATOM   1241  HB  THR A  75      -2.949  36.956   9.354  1.00  1.03           H  
ATOM   1242  HG1 THR A  75      -0.994  37.149   8.229  1.00  1.03           H  
ATOM   1243 1HG2 THR A  75      -1.996  35.599  11.127  1.00  1.03           H  
ATOM   1244 2HG2 THR A  75      -3.454  34.833  10.491  1.00  1.03           H  
ATOM   1245 3HG2 THR A  75      -1.855  34.211  10.063  1.00  1.03           H  
ATOM   1246  N   ASP A  76      -2.911  36.006   5.520  1.00  1.04           N  
ATOM   1247  CA  ASP A  76      -2.932  36.880   4.351  1.00  1.04           C  
ATOM   1248  C   ASP A  76      -3.583  36.218   3.158  1.00  1.04           C  
ATOM   1249  O   ASP A  76      -3.196  35.115   2.782  1.00  1.04           O  
ATOM   1250  CB  ASP A  76      -1.513  37.323   4.000  1.00  1.04           C  
ATOM   1251  CG  ASP A  76      -1.465  38.186   2.783  1.00  1.04           C  
ATOM   1252  OD1 ASP A  76      -1.371  39.383   2.896  1.00  1.04           O  
ATOM   1253  OD2 ASP A  76      -1.484  37.610   1.701  1.00  1.04           O  
ATOM   1254  H   ASP A  76      -2.758  35.017   5.392  1.00  1.04           H  
ATOM   1255  HA  ASP A  76      -3.518  37.767   4.601  1.00  1.04           H  
ATOM   1256 1HB  ASP A  76      -1.095  37.885   4.837  1.00  1.04           H  
ATOM   1257 2HB  ASP A  76      -0.882  36.452   3.844  1.00  1.04           H  
ATOM   1258  N   SER A  77      -4.551  36.898   2.539  1.00  1.05           N  
ATOM   1259  CA  SER A  77      -5.282  36.325   1.412  1.00  1.05           C  
ATOM   1260  C   SER A  77      -4.435  35.947   0.209  1.00  1.05           C  
ATOM   1261  O   SER A  77      -4.809  35.048  -0.531  1.00  1.05           O  
ATOM   1262  CB  SER A  77      -6.321  37.291   0.911  1.00  1.05           C  
ATOM   1263  OG  SER A  77      -5.716  38.435   0.365  1.00  1.05           O  
ATOM   1264  H   SER A  77      -4.797  37.818   2.877  1.00  1.05           H  
ATOM   1265  HA  SER A  77      -5.790  35.434   1.772  1.00  1.05           H  
ATOM   1266 1HB  SER A  77      -6.912  36.803   0.141  1.00  1.05           H  
ATOM   1267 2HB  SER A  77      -6.988  37.554   1.701  1.00  1.05           H  
ATOM   1268  HG  SER A  77      -4.961  38.117  -0.143  1.00  1.05           H  
ATOM   1269  N   HIS A  78      -3.290  36.593  -0.000  1.00  1.05           N  
ATOM   1270  CA  HIS A  78      -2.454  36.230  -1.130  1.00  1.05           C  
ATOM   1271  C   HIS A  78      -1.834  34.904  -0.794  1.00  1.05           C  
ATOM   1272  O   HIS A  78      -1.867  33.950  -1.583  1.00  1.05           O  
ATOM   1273  CB  HIS A  78      -1.395  37.306  -1.409  1.00  1.05           C  
ATOM   1274  CG  HIS A  78      -0.420  36.993  -2.519  1.00  1.05           C  
ATOM   1275  ND1 HIS A  78      -0.809  36.793  -3.805  1.00  1.05           N  
ATOM   1276  CD2 HIS A  78       0.937  36.904  -2.520  1.00  1.05           C  
ATOM   1277  CE1 HIS A  78       0.263  36.582  -4.563  1.00  1.05           C  
ATOM   1278  NE2 HIS A  78       1.326  36.650  -3.813  1.00  1.05           N  
ATOM   1279  H   HIS A  78      -2.939  37.294   0.657  1.00  1.05           H  
ATOM   1280  HA  HIS A  78      -3.059  36.104  -2.025  1.00  1.05           H  
ATOM   1281 1HB  HIS A  78      -1.890  38.246  -1.636  1.00  1.05           H  
ATOM   1282 2HB  HIS A  78      -0.806  37.467  -0.519  1.00  1.05           H  
ATOM   1283  HD2 HIS A  78       1.595  37.030  -1.660  1.00  1.05           H  
ATOM   1284  HE1 HIS A  78       0.273  36.397  -5.623  1.00  1.05           H  
ATOM   1285  HE2 HIS A  78       2.288  36.547  -4.164  1.00  1.05           H  
ATOM   1286  N   ALA A  79      -1.266  34.837   0.406  1.00  1.04           N  
ATOM   1287  CA  ALA A  79      -0.630  33.603   0.834  1.00  1.04           C  
ATOM   1288  C   ALA A  79      -1.638  32.451   0.867  1.00  1.04           C  
ATOM   1289  O   ALA A  79      -1.327  31.345   0.434  1.00  1.04           O  
ATOM   1290  CB  ALA A  79      -0.004  33.784   2.197  1.00  1.04           C  
ATOM   1291  H   ALA A  79      -1.294  35.673   1.012  1.00  1.04           H  
ATOM   1292  HA  ALA A  79       0.147  33.355   0.109  1.00  1.04           H  
ATOM   1293 1HB  ALA A  79       0.490  32.865   2.497  1.00  1.04           H  
ATOM   1294 2HB  ALA A  79       0.722  34.593   2.159  1.00  1.04           H  
ATOM   1295 3HB  ALA A  79      -0.786  34.030   2.917  1.00  1.04           H  
ATOM   1296  N   ILE A  80      -2.861  32.734   1.336  1.00  1.00           N  
ATOM   1297  CA  ILE A  80      -3.928  31.744   1.445  1.00  1.00           C  
ATOM   1298  C   ILE A  80      -4.443  31.260   0.106  1.00  1.00           C  
ATOM   1299  O   ILE A  80      -4.554  30.058  -0.120  1.00  1.00           O  
ATOM   1300  CB  ILE A  80      -5.096  32.283   2.280  1.00  1.00           C  
ATOM   1301  CG1 ILE A  80      -4.653  32.458   3.726  1.00  1.00           C  
ATOM   1302  CG2 ILE A  80      -6.241  31.337   2.204  1.00  1.00           C  
ATOM   1303  CD1 ILE A  80      -5.607  33.250   4.583  1.00  1.00           C  
ATOM   1304  H   ILE A  80      -3.040  33.675   1.673  1.00  1.00           H  
ATOM   1305  HA  ILE A  80      -3.532  30.883   1.969  1.00  1.00           H  
ATOM   1306  HB  ILE A  80      -5.392  33.244   1.904  1.00  1.00           H  
ATOM   1307 1HG1 ILE A  80      -4.544  31.478   4.156  1.00  1.00           H  
ATOM   1308 2HG1 ILE A  80      -3.689  32.944   3.742  1.00  1.00           H  
ATOM   1309 1HG2 ILE A  80      -7.063  31.713   2.803  1.00  1.00           H  
ATOM   1310 2HG2 ILE A  80      -6.558  31.222   1.172  1.00  1.00           H  
ATOM   1311 3HG2 ILE A  80      -5.918  30.404   2.582  1.00  1.00           H  
ATOM   1312 1HD1 ILE A  80      -5.215  33.318   5.599  1.00  1.00           H  
ATOM   1313 2HD1 ILE A  80      -5.710  34.253   4.174  1.00  1.00           H  
ATOM   1314 3HD1 ILE A  80      -6.579  32.764   4.605  1.00  1.00           H  
ATOM   1315  N   ILE A  81      -4.727  32.166  -0.815  1.00  0.97           N  
ATOM   1316  CA  ILE A  81      -5.200  31.730  -2.113  1.00  0.97           C  
ATOM   1317  C   ILE A  81      -4.157  30.898  -2.828  1.00  0.97           C  
ATOM   1318  O   ILE A  81      -4.457  29.819  -3.357  1.00  0.97           O  
ATOM   1319  CB  ILE A  81      -5.557  32.923  -2.990  1.00  0.97           C  
ATOM   1320  CG1 ILE A  81      -6.750  33.621  -2.463  1.00  0.97           C  
ATOM   1321  CG2 ILE A  81      -5.767  32.482  -4.375  1.00  0.97           C  
ATOM   1322  CD1 ILE A  81      -6.961  34.938  -3.091  1.00  0.97           C  
ATOM   1323  H   ILE A  81      -4.629  33.163  -0.627  1.00  0.97           H  
ATOM   1324  HA  ILE A  81      -6.095  31.120  -1.967  1.00  0.97           H  
ATOM   1325  HB  ILE A  81      -4.731  33.640  -2.964  1.00  0.97           H  
ATOM   1326 1HG1 ILE A  81      -7.623  33.006  -2.647  1.00  0.97           H  
ATOM   1327 2HG1 ILE A  81      -6.638  33.754  -1.410  1.00  0.97           H  
ATOM   1328 1HG2 ILE A  81      -5.999  33.341  -5.004  1.00  0.97           H  
ATOM   1329 2HG2 ILE A  81      -4.860  32.011  -4.705  1.00  0.97           H  
ATOM   1330 3HG2 ILE A  81      -6.572  31.779  -4.419  1.00  0.97           H  
ATOM   1331 1HD1 ILE A  81      -7.828  35.405  -2.671  1.00  0.97           H  
ATOM   1332 2HD1 ILE A  81      -6.090  35.565  -2.904  1.00  0.97           H  
ATOM   1333 3HD1 ILE A  81      -7.095  34.802  -4.158  1.00  0.97           H  
ATOM   1334  N   MET A  82      -2.912  31.391  -2.830  1.00  0.95           N  
ATOM   1335  CA  MET A  82      -1.845  30.683  -3.501  1.00  0.95           C  
ATOM   1336  C   MET A  82      -1.635  29.322  -2.839  1.00  0.95           C  
ATOM   1337  O   MET A  82      -1.514  28.312  -3.532  1.00  0.95           O  
ATOM   1338  CB  MET A  82      -0.567  31.514  -3.442  1.00  0.95           C  
ATOM   1339  CG  MET A  82       0.571  31.007  -4.306  1.00  0.95           C  
ATOM   1340  SD  MET A  82       0.187  31.110  -6.081  1.00  0.95           S  
ATOM   1341  CE  MET A  82       0.350  32.892  -6.345  1.00  0.95           C  
ATOM   1342  H   MET A  82      -2.699  32.277  -2.365  1.00  0.95           H  
ATOM   1343  HA  MET A  82      -2.128  30.519  -4.540  1.00  0.95           H  
ATOM   1344 1HB  MET A  82      -0.790  32.539  -3.740  1.00  0.95           H  
ATOM   1345 2HB  MET A  82      -0.215  31.553  -2.406  1.00  0.95           H  
ATOM   1346 1HG  MET A  82       1.468  31.591  -4.108  1.00  0.95           H  
ATOM   1347 2HG  MET A  82       0.782  29.960  -4.055  1.00  0.95           H  
ATOM   1348 1HE  MET A  82       0.158  33.120  -7.381  1.00  0.95           H  
ATOM   1349 2HE  MET A  82      -0.368  33.424  -5.714  1.00  0.95           H  
ATOM   1350 3HE  MET A  82       1.362  33.211  -6.089  1.00  0.95           H  
ATOM   1351  N   TYR A  83      -1.660  29.291  -1.493  1.00  0.94           N  
ATOM   1352  CA  TYR A  83      -1.499  28.063  -0.725  1.00  0.94           C  
ATOM   1353  C   TYR A  83      -2.548  27.041  -1.077  1.00  0.94           C  
ATOM   1354  O   TYR A  83      -2.205  25.912  -1.429  1.00  0.94           O  
ATOM   1355  CB  TYR A  83      -1.572  28.350   0.775  1.00  0.94           C  
ATOM   1356  CG  TYR A  83      -1.533  27.144   1.664  1.00  0.94           C  
ATOM   1357  CD1 TYR A  83      -0.329  26.538   1.939  1.00  0.94           C  
ATOM   1358  CD2 TYR A  83      -2.709  26.650   2.215  1.00  0.94           C  
ATOM   1359  CE1 TYR A  83      -0.288  25.444   2.758  1.00  0.94           C  
ATOM   1360  CE2 TYR A  83      -2.671  25.546   3.041  1.00  0.94           C  
ATOM   1361  CZ  TYR A  83      -1.461  24.943   3.314  1.00  0.94           C  
ATOM   1362  OH  TYR A  83      -1.394  23.834   4.126  1.00  0.94           O  
ATOM   1363  H   TYR A  83      -1.759  30.154  -0.963  1.00  0.94           H  
ATOM   1364  HA  TYR A  83      -0.525  27.638  -0.957  1.00  0.94           H  
ATOM   1365 1HB  TYR A  83      -0.739  28.989   1.048  1.00  0.94           H  
ATOM   1366 2HB  TYR A  83      -2.483  28.896   0.992  1.00  0.94           H  
ATOM   1367  HD1 TYR A  83       0.589  26.932   1.505  1.00  0.94           H  
ATOM   1368  HD2 TYR A  83      -3.658  27.137   1.990  1.00  0.94           H  
ATOM   1369  HE1 TYR A  83       0.666  24.963   2.972  1.00  0.94           H  
ATOM   1370  HE2 TYR A  83      -3.592  25.149   3.475  1.00  0.94           H  
ATOM   1371  HH  TYR A  83      -2.281  23.446   4.241  1.00  0.94           H  
ATOM   1372  N   LEU A  84      -3.818  27.442  -1.055  1.00  0.96           N  
ATOM   1373  CA  LEU A  84      -4.880  26.500  -1.333  1.00  0.96           C  
ATOM   1374  C   LEU A  84      -4.712  25.934  -2.723  1.00  0.96           C  
ATOM   1375  O   LEU A  84      -4.919  24.740  -2.939  1.00  0.96           O  
ATOM   1376  CB  LEU A  84      -6.241  27.198  -1.260  1.00  0.96           C  
ATOM   1377  CG  LEU A  84      -6.735  27.646   0.120  1.00  0.96           C  
ATOM   1378  CD1 LEU A  84      -7.987  28.482  -0.077  1.00  0.96           C  
ATOM   1379  CD2 LEU A  84      -7.006  26.430   0.984  1.00  0.96           C  
ATOM   1380  H   LEU A  84      -4.045  28.401  -0.791  1.00  0.96           H  
ATOM   1381  HA  LEU A  84      -4.836  25.693  -0.606  1.00  0.96           H  
ATOM   1382 1HB  LEU A  84      -6.191  28.092  -1.887  1.00  0.96           H  
ATOM   1383 2HB  LEU A  84      -6.989  26.533  -1.675  1.00  0.96           H  
ATOM   1384  HG  LEU A  84      -5.987  28.261   0.607  1.00  0.96           H  
ATOM   1385 1HD1 LEU A  84      -8.356  28.819   0.892  1.00  0.96           H  
ATOM   1386 2HD1 LEU A  84      -7.746  29.348  -0.696  1.00  0.96           H  
ATOM   1387 3HD1 LEU A  84      -8.745  27.885  -0.573  1.00  0.96           H  
ATOM   1388 1HD2 LEU A  84      -7.370  26.746   1.954  1.00  0.96           H  
ATOM   1389 2HD2 LEU A  84      -7.745  25.810   0.516  1.00  0.96           H  
ATOM   1390 3HD2 LEU A  84      -6.082  25.866   1.105  1.00  0.96           H  
ATOM   1391  N   CYS A  85      -4.306  26.760  -3.676  1.00  1.02           N  
ATOM   1392  CA  CYS A  85      -4.125  26.240  -5.010  1.00  1.02           C  
ATOM   1393  C   CYS A  85      -2.925  25.288  -5.096  1.00  1.02           C  
ATOM   1394  O   CYS A  85      -3.049  24.183  -5.623  1.00  1.02           O  
ATOM   1395  CB  CYS A  85      -4.012  27.397  -5.970  1.00  1.02           C  
ATOM   1396  SG  CYS A  85      -5.567  28.250  -6.075  1.00  1.02           S  
ATOM   1397  H   CYS A  85      -4.148  27.754  -3.483  1.00  1.02           H  
ATOM   1398  HA  CYS A  85      -5.019  25.681  -5.280  1.00  1.02           H  
ATOM   1399 1HB  CYS A  85      -3.247  28.102  -5.630  1.00  1.02           H  
ATOM   1400 2HB  CYS A  85      -3.739  27.038  -6.962  1.00  1.02           H  
ATOM   1401  HG  CYS A  85      -5.410  28.899  -4.892  1.00  1.02           H  
ATOM   1402  N   ASP A  86      -1.790  25.639  -4.484  1.00  1.13           N  
ATOM   1403  CA  ASP A  86      -0.628  24.740  -4.507  1.00  1.13           C  
ATOM   1404  C   ASP A  86      -0.908  23.388  -3.829  1.00  1.13           C  
ATOM   1405  O   ASP A  86      -0.357  22.361  -4.233  1.00  1.13           O  
ATOM   1406  CB  ASP A  86       0.609  25.385  -3.863  1.00  1.13           C  
ATOM   1407  CG  ASP A  86       1.355  26.475  -4.725  1.00  1.13           C  
ATOM   1408  OD1 ASP A  86       1.125  26.605  -5.923  1.00  1.13           O  
ATOM   1409  OD2 ASP A  86       2.197  27.146  -4.165  1.00  1.13           O  
ATOM   1410  H   ASP A  86      -1.719  26.547  -4.025  1.00  1.13           H  
ATOM   1411  HA  ASP A  86      -0.387  24.539  -5.550  1.00  1.13           H  
ATOM   1412 1HB  ASP A  86       0.294  25.859  -2.926  1.00  1.13           H  
ATOM   1413 2HB  ASP A  86       1.318  24.604  -3.598  1.00  1.13           H  
ATOM   1414  N   ILE A  87      -1.752  23.393  -2.796  1.00  1.29           N  
ATOM   1415  CA  ILE A  87      -2.102  22.184  -2.056  1.00  1.29           C  
ATOM   1416  C   ILE A  87      -3.218  21.347  -2.679  1.00  1.29           C  
ATOM   1417  O   ILE A  87      -3.121  20.118  -2.719  1.00  1.29           O  
ATOM   1418  CB  ILE A  87      -2.511  22.518  -0.615  1.00  1.29           C  
ATOM   1419  CG1 ILE A  87      -1.373  23.190   0.112  1.00  1.29           C  
ATOM   1420  CG2 ILE A  87      -2.967  21.282   0.117  1.00  1.29           C  
ATOM   1421  CD1 ILE A  87      -0.116  22.388   0.164  1.00  1.29           C  
ATOM   1422  H   ILE A  87      -2.145  24.283  -2.489  1.00  1.29           H  
ATOM   1423  HA  ILE A  87      -1.211  21.560  -2.011  1.00  1.29           H  
ATOM   1424  HB  ILE A  87      -3.334  23.236  -0.647  1.00  1.29           H  
ATOM   1425 1HG1 ILE A  87      -1.143  24.123  -0.364  1.00  1.29           H  
ATOM   1426 2HG1 ILE A  87      -1.695  23.384   1.115  1.00  1.29           H  
ATOM   1427 1HG2 ILE A  87      -3.269  21.564   1.116  1.00  1.29           H  
ATOM   1428 2HG2 ILE A  87      -3.811  20.838  -0.407  1.00  1.29           H  
ATOM   1429 3HG2 ILE A  87      -2.154  20.562   0.169  1.00  1.29           H  
ATOM   1430 1HD1 ILE A  87       0.643  22.945   0.713  1.00  1.29           H  
ATOM   1431 2HD1 ILE A  87      -0.307  21.440   0.667  1.00  1.29           H  
ATOM   1432 3HD1 ILE A  87       0.236  22.198  -0.850  1.00  1.29           H  
ATOM   1433  N   PHE A  88      -4.293  21.992  -3.126  1.00  1.51           N  
ATOM   1434  CA  PHE A  88      -5.446  21.262  -3.625  1.00  1.51           C  
ATOM   1435  C   PHE A  88      -5.597  21.248  -5.150  1.00  1.51           C  
ATOM   1436  O   PHE A  88      -6.323  20.413  -5.698  1.00  1.51           O  
ATOM   1437  CB  PHE A  88      -6.684  21.850  -2.985  1.00  1.51           C  
ATOM   1438  CG  PHE A  88      -6.697  21.693  -1.482  1.00  1.51           C  
ATOM   1439  CD1 PHE A  88      -6.464  22.777  -0.645  1.00  1.51           C  
ATOM   1440  CD2 PHE A  88      -6.941  20.465  -0.907  1.00  1.51           C  
ATOM   1441  CE1 PHE A  88      -6.475  22.624   0.731  1.00  1.51           C  
ATOM   1442  CE2 PHE A  88      -6.953  20.314   0.455  1.00  1.51           C  
ATOM   1443  CZ  PHE A  88      -6.723  21.387   1.277  1.00  1.51           C  
ATOM   1444  H   PHE A  88      -4.337  23.007  -3.087  1.00  1.51           H  
ATOM   1445  HA  PHE A  88      -5.355  20.228  -3.293  1.00  1.51           H  
ATOM   1446 1HB  PHE A  88      -6.730  22.897  -3.210  1.00  1.51           H  
ATOM   1447 2HB  PHE A  88      -7.569  21.377  -3.400  1.00  1.51           H  
ATOM   1448  HD1 PHE A  88      -6.270  23.751  -1.084  1.00  1.51           H  
ATOM   1449  HD2 PHE A  88      -7.129  19.603  -1.548  1.00  1.51           H  
ATOM   1450  HE1 PHE A  88      -6.288  23.476   1.379  1.00  1.51           H  
ATOM   1451  HE2 PHE A  88      -7.149  19.339   0.878  1.00  1.51           H  
ATOM   1452  HZ  PHE A  88      -6.733  21.252   2.355  1.00  1.51           H  
ATOM   1453  N   GLY A  89      -4.885  22.119  -5.862  1.00  1.73           N  
ATOM   1454  CA  GLY A  89      -4.967  22.189  -7.317  1.00  1.73           C  
ATOM   1455  C   GLY A  89      -4.129  21.071  -7.934  1.00  1.73           C  
ATOM   1456  O   GLY A  89      -3.119  21.317  -8.590  1.00  1.73           O  
ATOM   1457  H   GLY A  89      -4.268  22.788  -5.412  1.00  1.73           H  
ATOM   1458 1HA  GLY A  89      -6.005  22.102  -7.638  1.00  1.73           H  
ATOM   1459 2HA  GLY A  89      -4.602  23.161  -7.656  1.00  1.73           H  
ATOM   1460  N   GLN A  90      -4.563  19.832  -7.733  1.00  1.89           N  
ATOM   1461  CA  GLN A  90      -3.812  18.655  -8.167  1.00  1.89           C  
ATOM   1462  C   GLN A  90      -3.613  18.640  -9.676  1.00  1.89           C  
ATOM   1463  O   GLN A  90      -2.593  18.169 -10.179  1.00  1.89           O  
ATOM   1464  CB  GLN A  90      -4.530  17.382  -7.723  1.00  1.89           C  
ATOM   1465  CG  GLN A  90      -4.504  17.162  -6.217  1.00  1.89           C  
ATOM   1466  CD  GLN A  90      -5.245  15.907  -5.783  1.00  1.89           C  
ATOM   1467  OE1 GLN A  90      -6.108  15.382  -6.496  1.00  1.89           O  
ATOM   1468  NE2 GLN A  90      -4.908  15.415  -4.594  1.00  1.89           N  
ATOM   1469  H   GLN A  90      -5.417  19.733  -7.186  1.00  1.89           H  
ATOM   1470  HA  GLN A  90      -2.830  18.682  -7.697  1.00  1.89           H  
ATOM   1471 1HB  GLN A  90      -5.570  17.424  -8.041  1.00  1.89           H  
ATOM   1472 2HB  GLN A  90      -4.072  16.519  -8.204  1.00  1.89           H  
ATOM   1473 1HG  GLN A  90      -3.467  17.078  -5.893  1.00  1.89           H  
ATOM   1474 2HG  GLN A  90      -4.973  18.023  -5.732  1.00  1.89           H  
ATOM   1475 1HE2 GLN A  90      -5.357  14.591  -4.246  1.00  1.89           H  
ATOM   1476 2HE2 GLN A  90      -4.206  15.875  -4.046  1.00  1.89           H  
ATOM   1477  N   ASP A  91      -4.596  19.164 -10.399  1.00  1.94           N  
ATOM   1478  CA  ASP A  91      -4.540  19.249 -11.850  1.00  1.94           C  
ATOM   1479  C   ASP A  91      -3.883  20.544 -12.345  1.00  1.94           C  
ATOM   1480  O   ASP A  91      -3.839  20.805 -13.549  1.00  1.94           O  
ATOM   1481  CB  ASP A  91      -5.953  19.123 -12.415  1.00  1.94           C  
ATOM   1482  CG  ASP A  91      -6.892  20.249 -11.964  1.00  1.94           C  
ATOM   1483  OD1 ASP A  91      -6.457  21.129 -11.227  1.00  1.94           O  
ATOM   1484  OD2 ASP A  91      -8.038  20.208 -12.345  1.00  1.94           O  
ATOM   1485  H   ASP A  91      -5.405  19.519  -9.912  1.00  1.94           H  
ATOM   1486  HA  ASP A  91      -3.948  18.409 -12.216  1.00  1.94           H  
ATOM   1487 1HB  ASP A  91      -5.905  19.127 -13.504  1.00  1.94           H  
ATOM   1488 2HB  ASP A  91      -6.382  18.166 -12.112  1.00  1.94           H  
ATOM   1489  N   GLY A  92      -3.368  21.355 -11.418  1.00  1.88           N  
ATOM   1490  CA  GLY A  92      -2.726  22.616 -11.737  1.00  1.88           C  
ATOM   1491  C   GLY A  92      -3.691  23.791 -11.959  1.00  1.88           C  
ATOM   1492  O   GLY A  92      -3.234  24.899 -12.268  1.00  1.88           O  
ATOM   1493  H   GLY A  92      -3.410  21.099 -10.436  1.00  1.88           H  
ATOM   1494 1HA  GLY A  92      -2.041  22.867 -10.926  1.00  1.88           H  
ATOM   1495 2HA  GLY A  92      -2.117  22.486 -12.627  1.00  1.88           H  
ATOM   1496  N   ASP A  93      -5.009  23.589 -11.790  1.00  1.75           N  
ATOM   1497  CA  ASP A  93      -5.882  24.707 -12.100  1.00  1.75           C  
ATOM   1498  C   ASP A  93      -5.647  25.864 -11.144  1.00  1.75           C  
ATOM   1499  O   ASP A  93      -5.079  25.728 -10.059  1.00  1.75           O  
ATOM   1500  CB  ASP A  93      -7.365  24.290 -12.109  1.00  1.75           C  
ATOM   1501  CG  ASP A  93      -8.288  25.230 -12.982  1.00  1.75           C  
ATOM   1502  OD1 ASP A  93      -7.788  26.215 -13.488  1.00  1.75           O  
ATOM   1503  OD2 ASP A  93      -9.462  24.955 -13.117  1.00  1.75           O  
ATOM   1504  H   ASP A  93      -5.398  22.675 -11.521  1.00  1.75           H  
ATOM   1505  HA  ASP A  93      -5.641  25.058 -13.103  1.00  1.75           H  
ATOM   1506 1HB  ASP A  93      -7.447  23.262 -12.486  1.00  1.75           H  
ATOM   1507 2HB  ASP A  93      -7.743  24.281 -11.086  1.00  1.75           H  
ATOM   1508  N   PHE A  94      -6.088  27.014 -11.600  1.00  1.60           N  
ATOM   1509  CA  PHE A  94      -5.972  28.326 -10.986  1.00  1.60           C  
ATOM   1510  C   PHE A  94      -4.538  28.843 -10.892  1.00  1.60           C  
ATOM   1511  O   PHE A  94      -4.296  29.971 -10.462  1.00  1.60           O  
ATOM   1512  CB  PHE A  94      -6.612  28.381  -9.623  1.00  1.60           C  
ATOM   1513  CG  PHE A  94      -7.989  27.995  -9.683  1.00  1.60           C  
ATOM   1514  CD1 PHE A  94      -8.649  27.955 -10.894  1.00  1.60           C  
ATOM   1515  CD2 PHE A  94      -8.646  27.658  -8.563  1.00  1.60           C  
ATOM   1516  CE1 PHE A  94      -9.944  27.551 -10.959  1.00  1.60           C  
ATOM   1517  CE2 PHE A  94      -9.930  27.261  -8.622  1.00  1.60           C  
ATOM   1518  CZ  PHE A  94     -10.581  27.192  -9.827  1.00  1.60           C  
ATOM   1519  H   PHE A  94      -6.573  26.967 -12.498  1.00  1.60           H  
ATOM   1520  HA  PHE A  94      -6.547  28.985 -11.608  1.00  1.60           H  
ATOM   1521 1HB  PHE A  94      -6.100  27.708  -8.947  1.00  1.60           H  
ATOM   1522 2HB  PHE A  94      -6.545  29.385  -9.214  1.00  1.60           H  
ATOM   1523  HD1 PHE A  94      -8.125  28.226 -11.820  1.00  1.60           H  
ATOM   1524  HD2 PHE A  94      -8.128  27.708  -7.608  1.00  1.60           H  
ATOM   1525  HE1 PHE A  94     -10.456  27.501 -11.923  1.00  1.60           H  
ATOM   1526  HE2 PHE A  94     -10.436  26.990  -7.718  1.00  1.60           H  
ATOM   1527  HZ  PHE A  94     -11.608  26.848  -9.880  1.00  1.60           H  
ATOM   1528  N   SER A  95      -3.571  28.107 -11.392  1.00  1.49           N  
ATOM   1529  CA  SER A  95      -2.246  28.660 -11.381  1.00  1.49           C  
ATOM   1530  C   SER A  95      -1.463  28.185 -12.575  1.00  1.49           C  
ATOM   1531  O   SER A  95      -2.008  27.603 -13.513  1.00  1.49           O  
ATOM   1532  CB  SER A  95      -1.540  28.336 -10.072  1.00  1.49           C  
ATOM   1533  OG  SER A  95      -0.364  29.090  -9.959  1.00  1.49           O  
ATOM   1534  H   SER A  95      -3.729  27.159 -11.745  1.00  1.49           H  
ATOM   1535  HA  SER A  95      -2.317  29.744 -11.459  1.00  1.49           H  
ATOM   1536 1HB  SER A  95      -2.202  28.562  -9.233  1.00  1.49           H  
ATOM   1537 2HB  SER A  95      -1.303  27.272 -10.029  1.00  1.49           H  
ATOM   1538  HG  SER A  95      -0.107  29.037  -9.029  1.00  1.49           H  
ATOM   1539  N   LEU A  96      -0.195  28.524 -12.566  1.00  1.44           N  
ATOM   1540  CA  LEU A  96       0.709  28.232 -13.653  1.00  1.44           C  
ATOM   1541  C   LEU A  96       1.874  27.383 -13.140  1.00  1.44           C  
ATOM   1542  O   LEU A  96       2.190  27.420 -11.946  1.00  1.44           O  
ATOM   1543  CB  LEU A  96       1.066  29.568 -14.320  1.00  1.44           C  
ATOM   1544  CG  LEU A  96      -0.241  30.313 -14.866  1.00  1.44           C  
ATOM   1545  CD1 LEU A  96       0.008  31.722 -15.404  1.00  1.44           C  
ATOM   1546  CD2 LEU A  96      -0.803  29.450 -15.969  1.00  1.44           C  
ATOM   1547  H   LEU A  96       0.134  28.987 -11.732  1.00  1.44           H  
ATOM   1548  HA  LEU A  96       0.175  27.637 -14.394  1.00  1.44           H  
ATOM   1549 1HB  LEU A  96       1.575  30.214 -13.604  1.00  1.44           H  
ATOM   1550 2HB  LEU A  96       1.721  29.373 -15.148  1.00  1.44           H  
ATOM   1551  HG  LEU A  96      -0.945  30.416 -14.052  1.00  1.44           H  
ATOM   1552 1HD1 LEU A  96      -0.932  32.148 -15.726  1.00  1.44           H  
ATOM   1553 2HD1 LEU A  96       0.432  32.348 -14.637  1.00  1.44           H  
ATOM   1554 3HD1 LEU A  96       0.660  31.686 -16.248  1.00  1.44           H  
ATOM   1555 1HD2 LEU A  96      -1.695  29.871 -16.345  1.00  1.44           H  
ATOM   1556 2HD2 LEU A  96      -0.070  29.377 -16.774  1.00  1.44           H  
ATOM   1557 3HD2 LEU A  96      -1.016  28.458 -15.596  1.00  1.44           H  
ATOM   1558  N   LYS A  97       2.462  26.568 -14.018  1.00  1.44           N  
ATOM   1559  CA  LYS A  97       3.554  25.681 -13.610  1.00  1.44           C  
ATOM   1560  C   LYS A  97       4.957  26.231 -13.896  1.00  1.44           C  
ATOM   1561  O   LYS A  97       5.906  25.916 -13.183  1.00  1.44           O  
ATOM   1562  CB  LYS A  97       3.367  24.321 -14.284  1.00  1.44           C  
ATOM   1563  CG  LYS A  97       2.120  23.555 -13.809  1.00  1.44           C  
ATOM   1564  CD  LYS A  97       1.988  22.198 -14.504  1.00  1.44           C  
ATOM   1565  CE  LYS A  97       0.756  21.431 -14.016  1.00  1.44           C  
ATOM   1566  NZ  LYS A  97       0.599  20.123 -14.720  1.00  1.44           N  
ATOM   1567  H   LYS A  97       2.149  26.567 -14.979  1.00  1.44           H  
ATOM   1568  HA  LYS A  97       3.481  25.530 -12.533  1.00  1.44           H  
ATOM   1569 1HB  LYS A  97       3.295  24.456 -15.362  1.00  1.44           H  
ATOM   1570 2HB  LYS A  97       4.239  23.697 -14.089  1.00  1.44           H  
ATOM   1571 1HG  LYS A  97       2.186  23.395 -12.732  1.00  1.44           H  
ATOM   1572 2HG  LYS A  97       1.227  24.149 -14.014  1.00  1.44           H  
ATOM   1573 1HD  LYS A  97       1.906  22.349 -15.582  1.00  1.44           H  
ATOM   1574 2HD  LYS A  97       2.878  21.601 -14.307  1.00  1.44           H  
ATOM   1575 1HE  LYS A  97       0.852  21.246 -12.948  1.00  1.44           H  
ATOM   1576 2HE  LYS A  97      -0.135  22.034 -14.193  1.00  1.44           H  
ATOM   1577 1HZ  LYS A  97      -0.223  19.647 -14.369  1.00  1.44           H  
ATOM   1578 2HZ  LYS A  97       0.495  20.284 -15.711  1.00  1.44           H  
ATOM   1579 3HZ  LYS A  97       1.415  19.550 -14.556  1.00  1.44           H  
ATOM   1580  N   ASP A  98       5.091  27.047 -14.937  1.00  1.47           N  
ATOM   1581  CA  ASP A  98       6.380  27.627 -15.315  1.00  1.47           C  
ATOM   1582  C   ASP A  98       6.709  28.774 -14.354  1.00  1.47           C  
ATOM   1583  O   ASP A  98       5.927  29.718 -14.274  1.00  1.47           O  
ATOM   1584  CB  ASP A  98       6.361  28.127 -16.760  1.00  1.47           C  
ATOM   1585  CG  ASP A  98       7.725  28.666 -17.292  1.00  1.47           C  
ATOM   1586  OD1 ASP A  98       8.433  29.378 -16.578  1.00  1.47           O  
ATOM   1587  OD2 ASP A  98       8.041  28.350 -18.417  1.00  1.47           O  
ATOM   1588  H   ASP A  98       4.275  27.279 -15.488  1.00  1.47           H  
ATOM   1589  HA  ASP A  98       7.124  26.843 -15.267  1.00  1.47           H  
ATOM   1590 1HB  ASP A  98       6.026  27.322 -17.416  1.00  1.47           H  
ATOM   1591 2HB  ASP A  98       5.639  28.910 -16.837  1.00  1.47           H  
ATOM   1592  N   PRO A  99       7.825  28.757 -13.605  1.00  1.48           N  
ATOM   1593  CA  PRO A  99       8.213  29.794 -12.659  1.00  1.48           C  
ATOM   1594  C   PRO A  99       8.098  31.215 -13.232  1.00  1.48           C  
ATOM   1595  O   PRO A  99       7.831  32.161 -12.486  1.00  1.48           O  
ATOM   1596  CB  PRO A  99       9.677  29.440 -12.382  1.00  1.48           C  
ATOM   1597  CG  PRO A  99       9.734  27.940 -12.551  1.00  1.48           C  
ATOM   1598  CD  PRO A  99       8.795  27.644 -13.705  1.00  1.48           C  
ATOM   1599  HA  PRO A  99       7.618  29.691 -11.747  1.00  1.48           H  
ATOM   1600 1HB  PRO A  99      10.333  29.977 -13.085  1.00  1.48           H  
ATOM   1601 2HB  PRO A  99       9.956  29.767 -11.369  1.00  1.48           H  
ATOM   1602 1HG  PRO A  99      10.766  27.623 -12.759  1.00  1.48           H  
ATOM   1603 2HG  PRO A  99       9.429  27.438 -11.621  1.00  1.48           H  
ATOM   1604 1HD  PRO A  99       9.322  27.673 -14.675  1.00  1.48           H  
ATOM   1605 2HD  PRO A  99       8.319  26.676 -13.502  1.00  1.48           H  
ATOM   1606  N   LYS A 100       8.301  31.396 -14.544  1.00  1.48           N  
ATOM   1607  CA  LYS A 100       8.196  32.743 -15.104  1.00  1.48           C  
ATOM   1608  C   LYS A 100       6.740  33.198 -15.079  1.00  1.48           C  
ATOM   1609  O   LYS A 100       6.430  34.375 -14.864  1.00  1.48           O  
ATOM   1610  CB  LYS A 100       8.733  32.783 -16.531  1.00  1.48           C  
ATOM   1611  CG  LYS A 100      10.244  32.607 -16.639  1.00  1.48           C  
ATOM   1612  CD  LYS A 100      10.710  32.647 -18.092  1.00  1.48           C  
ATOM   1613  CE  LYS A 100      12.220  32.465 -18.201  1.00  1.48           C  
ATOM   1614  NZ  LYS A 100      12.680  32.465 -19.620  1.00  1.48           N  
ATOM   1615  H   LYS A 100       8.489  30.606 -15.177  1.00  1.48           H  
ATOM   1616  HA  LYS A 100       8.777  33.428 -14.486  1.00  1.48           H  
ATOM   1617 1HB  LYS A 100       8.266  31.981 -17.112  1.00  1.48           H  
ATOM   1618 2HB  LYS A 100       8.462  33.728 -16.999  1.00  1.48           H  
ATOM   1619 1HG  LYS A 100      10.749  33.388 -16.072  1.00  1.48           H  
ATOM   1620 2HG  LYS A 100      10.511  31.636 -16.212  1.00  1.48           H  
ATOM   1621 1HD  LYS A 100      10.215  31.844 -18.646  1.00  1.48           H  
ATOM   1622 2HD  LYS A 100      10.432  33.600 -18.540  1.00  1.48           H  
ATOM   1623 1HE  LYS A 100      12.717  33.274 -17.668  1.00  1.48           H  
ATOM   1624 2HE  LYS A 100      12.496  31.515 -17.740  1.00  1.48           H  
ATOM   1625 1HZ  LYS A 100      13.682  32.341 -19.650  1.00  1.48           H  
ATOM   1626 2HZ  LYS A 100      12.233  31.710 -20.120  1.00  1.48           H  
ATOM   1627 3HZ  LYS A 100      12.437  33.345 -20.053  1.00  1.48           H  
ATOM   1628  N   GLN A 101       5.846  32.255 -15.345  1.00  1.46           N  
ATOM   1629  CA  GLN A 101       4.425  32.529 -15.381  1.00  1.46           C  
ATOM   1630  C   GLN A 101       3.926  32.733 -13.968  1.00  1.46           C  
ATOM   1631  O   GLN A 101       3.087  33.596 -13.708  1.00  1.46           O  
ATOM   1632  CB  GLN A 101       3.684  31.377 -16.024  1.00  1.46           C  
ATOM   1633  CG  GLN A 101       3.923  31.169 -17.496  1.00  1.46           C  
ATOM   1634  CD  GLN A 101       3.227  29.892 -18.001  1.00  1.46           C  
ATOM   1635  OE1 GLN A 101       3.010  28.943 -17.227  1.00  1.46           O  
ATOM   1636  NE2 GLN A 101       2.887  29.865 -19.287  1.00  1.46           N  
ATOM   1637  H   GLN A 101       6.160  31.296 -15.462  1.00  1.46           H  
ATOM   1638  HA  GLN A 101       4.250  33.440 -15.951  1.00  1.46           H  
ATOM   1639 1HB  GLN A 101       3.935  30.456 -15.514  1.00  1.46           H  
ATOM   1640 2HB  GLN A 101       2.682  31.534 -15.881  1.00  1.46           H  
ATOM   1641 1HG  GLN A 101       3.523  32.021 -18.042  1.00  1.46           H  
ATOM   1642 2HG  GLN A 101       4.997  31.079 -17.673  1.00  1.46           H  
ATOM   1643 1HE2 GLN A 101       2.434  29.059 -19.672  1.00  1.46           H  
ATOM   1644 2HE2 GLN A 101       3.088  30.647 -19.875  1.00  1.46           H  
ATOM   1645  N   ARG A 102       4.463  31.933 -13.045  1.00  1.42           N  
ATOM   1646  CA  ARG A 102       4.070  32.033 -11.650  1.00  1.42           C  
ATOM   1647  C   ARG A 102       4.472  33.399 -11.118  1.00  1.42           C  
ATOM   1648  O   ARG A 102       3.721  34.035 -10.373  1.00  1.42           O  
ATOM   1649  CB  ARG A 102       4.704  30.932 -10.828  1.00  1.42           C  
ATOM   1650  CG  ARG A 102       4.144  29.558 -11.120  1.00  1.42           C  
ATOM   1651  CD  ARG A 102       4.839  28.469 -10.381  1.00  1.42           C  
ATOM   1652  NE  ARG A 102       4.676  28.574  -8.924  1.00  1.42           N  
ATOM   1653  CZ  ARG A 102       3.629  28.074  -8.205  1.00  1.42           C  
ATOM   1654  NH1 ARG A 102       2.626  27.448  -8.759  1.00  1.42           N  
ATOM   1655  NH2 ARG A 102       3.586  28.198  -6.899  1.00  1.42           N  
ATOM   1656  H   ARG A 102       5.143  31.230 -13.342  1.00  1.42           H  
ATOM   1657  HA  ARG A 102       2.986  31.933 -11.583  1.00  1.42           H  
ATOM   1658 1HB  ARG A 102       5.769  30.911 -11.019  1.00  1.42           H  
ATOM   1659 2HB  ARG A 102       4.563  31.134  -9.769  1.00  1.42           H  
ATOM   1660 1HG  ARG A 102       3.091  29.541 -10.844  1.00  1.42           H  
ATOM   1661 2HG  ARG A 102       4.240  29.353 -12.191  1.00  1.42           H  
ATOM   1662 1HD  ARG A 102       4.435  27.510 -10.701  1.00  1.42           H  
ATOM   1663 2HD  ARG A 102       5.899  28.497 -10.610  1.00  1.42           H  
ATOM   1664  HE  ARG A 102       5.408  29.042  -8.410  1.00  1.42           H  
ATOM   1665 1HH1 ARG A 102       2.568  27.326  -9.790  1.00  1.42           H  
ATOM   1666 2HH1 ARG A 102       1.893  27.096  -8.113  1.00  1.42           H  
ATOM   1667 1HH2 ARG A 102       4.322  28.662  -6.393  1.00  1.42           H  
ATOM   1668 2HH2 ARG A 102       2.769  27.788  -6.396  1.00  1.42           H  
ATOM   1669  N   ALA A 103       5.657  33.870 -11.530  1.00  1.40           N  
ATOM   1670  CA  ALA A 103       6.103  35.189 -11.138  1.00  1.40           C  
ATOM   1671  C   ALA A 103       5.124  36.232 -11.652  1.00  1.40           C  
ATOM   1672  O   ALA A 103       4.783  37.163 -10.929  1.00  1.40           O  
ATOM   1673  CB  ALA A 103       7.497  35.455 -11.675  1.00  1.40           C  
ATOM   1674  H   ALA A 103       6.269  33.294 -12.106  1.00  1.40           H  
ATOM   1675  HA  ALA A 103       6.122  35.236 -10.051  1.00  1.40           H  
ATOM   1676 1HB  ALA A 103       7.824  36.443 -11.361  1.00  1.40           H  
ATOM   1677 2HB  ALA A 103       8.181  34.700 -11.292  1.00  1.40           H  
ATOM   1678 3HB  ALA A 103       7.479  35.407 -12.760  1.00  1.40           H  
ATOM   1679  N   ARG A 104       4.623  36.058 -12.886  1.00  1.39           N  
ATOM   1680  CA  ARG A 104       3.637  36.985 -13.441  1.00  1.39           C  
ATOM   1681  C   ARG A 104       2.360  37.006 -12.591  1.00  1.39           C  
ATOM   1682  O   ARG A 104       1.812  38.079 -12.310  1.00  1.39           O  
ATOM   1683  CB  ARG A 104       3.307  36.624 -14.891  1.00  1.39           C  
ATOM   1684  CG  ARG A 104       2.374  37.595 -15.613  1.00  1.39           C  
ATOM   1685  CD  ARG A 104       2.388  37.372 -17.103  1.00  1.39           C  
ATOM   1686  NE  ARG A 104       1.737  36.130 -17.538  1.00  1.39           N  
ATOM   1687  CZ  ARG A 104       2.200  35.305 -18.495  1.00  1.39           C  
ATOM   1688  NH1 ARG A 104       3.356  35.524 -19.083  1.00  1.39           N  
ATOM   1689  NH2 ARG A 104       1.458  34.278 -18.837  1.00  1.39           N  
ATOM   1690  H   ARG A 104       4.969  35.290 -13.466  1.00  1.39           H  
ATOM   1691  HA  ARG A 104       4.069  37.980 -13.440  1.00  1.39           H  
ATOM   1692 1HB  ARG A 104       4.231  36.538 -15.465  1.00  1.39           H  
ATOM   1693 2HB  ARG A 104       2.820  35.661 -14.925  1.00  1.39           H  
ATOM   1694 1HG  ARG A 104       1.351  37.440 -15.258  1.00  1.39           H  
ATOM   1695 2HG  ARG A 104       2.676  38.622 -15.410  1.00  1.39           H  
ATOM   1696 1HD  ARG A 104       1.872  38.205 -17.585  1.00  1.39           H  
ATOM   1697 2HD  ARG A 104       3.421  37.346 -17.445  1.00  1.39           H  
ATOM   1698  HE  ARG A 104       0.812  35.889 -17.156  1.00  1.39           H  
ATOM   1699 1HH1 ARG A 104       3.916  36.319 -18.812  1.00  1.39           H  
ATOM   1700 2HH1 ARG A 104       3.681  34.897 -19.803  1.00  1.39           H  
ATOM   1701 1HH2 ARG A 104       0.542  34.180 -18.380  1.00  1.39           H  
ATOM   1702 2HH2 ARG A 104       1.757  33.646 -19.557  1.00  1.39           H  
ATOM   1703  N   VAL A 105       1.921  35.841 -12.114  1.00  1.40           N  
ATOM   1704  CA  VAL A 105       0.719  35.768 -11.274  1.00  1.40           C  
ATOM   1705  C   VAL A 105       0.932  36.565  -9.993  1.00  1.40           C  
ATOM   1706  O   VAL A 105       0.092  37.378  -9.588  1.00  1.40           O  
ATOM   1707  CB  VAL A 105       0.426  34.312 -10.863  1.00  1.40           C  
ATOM   1708  CG1 VAL A 105      -0.650  34.272  -9.875  1.00  1.40           C  
ATOM   1709  CG2 VAL A 105       0.043  33.498 -12.040  1.00  1.40           C  
ATOM   1710  H   VAL A 105       2.414  34.985 -12.384  1.00  1.40           H  
ATOM   1711  HA  VAL A 105      -0.126  36.183 -11.828  1.00  1.40           H  
ATOM   1712  HB  VAL A 105       1.309  33.897 -10.403  1.00  1.40           H  
ATOM   1713 1HG1 VAL A 105      -0.796  33.237  -9.602  1.00  1.40           H  
ATOM   1714 2HG1 VAL A 105      -0.376  34.854  -8.997  1.00  1.40           H  
ATOM   1715 3HG1 VAL A 105      -1.550  34.663 -10.305  1.00  1.40           H  
ATOM   1716 1HG2 VAL A 105      -0.144  32.467 -11.737  1.00  1.40           H  
ATOM   1717 2HG2 VAL A 105      -0.848  33.910 -12.468  1.00  1.40           H  
ATOM   1718 3HG2 VAL A 105       0.848  33.525 -12.754  1.00  1.40           H  
ATOM   1719  N   HIS A 106       2.088  36.336  -9.373  1.00  1.43           N  
ATOM   1720  CA  HIS A 106       2.487  37.004  -8.147  1.00  1.43           C  
ATOM   1721  C   HIS A 106       2.560  38.510  -8.361  1.00  1.43           C  
ATOM   1722  O   HIS A 106       1.990  39.282  -7.589  1.00  1.43           O  
ATOM   1723  CB  HIS A 106       3.829  36.433  -7.674  1.00  1.43           C  
ATOM   1724  CG  HIS A 106       4.428  37.040  -6.418  1.00  1.43           C  
ATOM   1725  ND1 HIS A 106       3.952  36.778  -5.131  1.00  1.43           N  
ATOM   1726  CD2 HIS A 106       5.481  37.877  -6.265  1.00  1.43           C  
ATOM   1727  CE1 HIS A 106       4.702  37.435  -4.254  1.00  1.43           C  
ATOM   1728  NE2 HIS A 106       5.629  38.104  -4.915  1.00  1.43           N  
ATOM   1729  H   HIS A 106       2.725  35.648  -9.779  1.00  1.43           H  
ATOM   1730  HA  HIS A 106       1.746  36.815  -7.376  1.00  1.43           H  
ATOM   1731 1HB  HIS A 106       3.719  35.359  -7.515  1.00  1.43           H  
ATOM   1732 2HB  HIS A 106       4.557  36.554  -8.469  1.00  1.43           H  
ATOM   1733  HD2 HIS A 106       6.097  38.290  -7.067  1.00  1.43           H  
ATOM   1734  HE1 HIS A 106       4.574  37.427  -3.171  1.00  1.43           H  
ATOM   1735  HE2 HIS A 106       6.340  38.693  -4.503  1.00  1.43           H  
ATOM   1736  N   ASN A 107       3.260  38.934  -9.410  1.00  1.50           N  
ATOM   1737  CA  ASN A 107       3.441  40.344  -9.689  1.00  1.50           C  
ATOM   1738  C   ASN A 107       2.114  41.049  -9.951  1.00  1.50           C  
ATOM   1739  O   ASN A 107       1.899  42.170  -9.479  1.00  1.50           O  
ATOM   1740  CB  ASN A 107       4.367  40.507 -10.872  1.00  1.50           C  
ATOM   1741  CG  ASN A 107       5.797  40.147 -10.534  1.00  1.50           C  
ATOM   1742  OD1 ASN A 107       6.195  40.147  -9.361  1.00  1.50           O  
ATOM   1743  ND2 ASN A 107       6.573  39.837 -11.541  1.00  1.50           N  
ATOM   1744  H   ASN A 107       3.697  38.253 -10.023  1.00  1.50           H  
ATOM   1745  HA  ASN A 107       3.898  40.809  -8.814  1.00  1.50           H  
ATOM   1746 1HB  ASN A 107       4.024  39.862 -11.685  1.00  1.50           H  
ATOM   1747 2HB  ASN A 107       4.332  41.534 -11.228  1.00  1.50           H  
ATOM   1748 1HD2 ASN A 107       7.527  39.588 -11.380  1.00  1.50           H  
ATOM   1749 2HD2 ASN A 107       6.210  39.848 -12.471  1.00  1.50           H  
ATOM   1750  N   ARG A 108       1.181  40.385 -10.650  1.00  1.58           N  
ATOM   1751  CA  ARG A 108      -0.107  41.025 -10.883  1.00  1.58           C  
ATOM   1752  C   ARG A 108      -0.850  41.174  -9.572  1.00  1.58           C  
ATOM   1753  O   ARG A 108      -1.433  42.228  -9.304  1.00  1.58           O  
ATOM   1754  CB  ARG A 108      -0.969  40.246 -11.871  1.00  1.58           C  
ATOM   1755  CG  ARG A 108      -0.497  40.287 -13.322  1.00  1.58           C  
ATOM   1756  CD  ARG A 108      -0.471  41.680 -13.849  1.00  1.58           C  
ATOM   1757  NE  ARG A 108      -1.798  42.255 -13.952  1.00  1.58           N  
ATOM   1758  CZ  ARG A 108      -2.065  43.573 -14.044  1.00  1.58           C  
ATOM   1759  NH1 ARG A 108      -1.089  44.457 -14.032  1.00  1.58           N  
ATOM   1760  NH2 ARG A 108      -3.310  43.968 -14.155  1.00  1.58           N  
ATOM   1761  H   ARG A 108       1.377  39.465 -11.048  1.00  1.58           H  
ATOM   1762  HA  ARG A 108       0.071  42.018 -11.295  1.00  1.58           H  
ATOM   1763 1HB  ARG A 108      -0.986  39.195 -11.569  1.00  1.58           H  
ATOM   1764 2HB  ARG A 108      -1.995  40.612 -11.836  1.00  1.58           H  
ATOM   1765 1HG  ARG A 108       0.508  39.888 -13.391  1.00  1.58           H  
ATOM   1766 2HG  ARG A 108      -1.168  39.690 -13.948  1.00  1.58           H  
ATOM   1767 1HD  ARG A 108       0.123  42.307 -13.186  1.00  1.58           H  
ATOM   1768 2HD  ARG A 108      -0.022  41.676 -14.839  1.00  1.58           H  
ATOM   1769  HE  ARG A 108      -2.578  41.617 -13.974  1.00  1.58           H  
ATOM   1770 1HH1 ARG A 108      -0.131  44.148 -13.949  1.00  1.58           H  
ATOM   1771 2HH1 ARG A 108      -1.296  45.442 -14.117  1.00  1.58           H  
ATOM   1772 1HH2 ARG A 108      -4.040  43.271 -14.189  1.00  1.58           H  
ATOM   1773 2HH2 ARG A 108      -3.520  44.952 -14.229  1.00  1.58           H  
ATOM   1774  N   LEU A 109      -0.787  40.161  -8.717  1.00  1.68           N  
ATOM   1775  CA  LEU A 109      -1.426  40.289  -7.424  1.00  1.68           C  
ATOM   1776  C   LEU A 109      -0.786  41.337  -6.556  1.00  1.68           C  
ATOM   1777  O   LEU A 109      -1.483  42.069  -5.864  1.00  1.68           O  
ATOM   1778  CB  LEU A 109      -1.496  38.943  -6.731  1.00  1.68           C  
ATOM   1779  CG  LEU A 109      -2.515  38.085  -7.347  1.00  1.68           C  
ATOM   1780  CD1 LEU A 109      -2.471  36.647  -6.781  1.00  1.68           C  
ATOM   1781  CD2 LEU A 109      -3.861  38.820  -7.054  1.00  1.68           C  
ATOM   1782  H   LEU A 109      -0.309  39.291  -8.966  1.00  1.68           H  
ATOM   1783  HA  LEU A 109      -2.452  40.602  -7.600  1.00  1.68           H  
ATOM   1784 1HB  LEU A 109      -0.527  38.453  -6.825  1.00  1.68           H  
ATOM   1785 2HB  LEU A 109      -1.729  39.081  -5.678  1.00  1.68           H  
ATOM   1786  HG  LEU A 109      -2.348  38.019  -8.420  1.00  1.68           H  
ATOM   1787 1HD1 LEU A 109      -3.227  36.035  -7.216  1.00  1.68           H  
ATOM   1788 2HD1 LEU A 109      -1.506  36.208  -7.002  1.00  1.68           H  
ATOM   1789 3HD1 LEU A 109      -2.631  36.676  -5.714  1.00  1.68           H  
ATOM   1790 1HD2 LEU A 109      -4.710  38.307  -7.454  1.00  1.68           H  
ATOM   1791 2HD2 LEU A 109      -3.980  38.898  -5.974  1.00  1.68           H  
ATOM   1792 3HD2 LEU A 109      -3.832  39.819  -7.481  1.00  1.68           H  
ATOM   1793  N   CYS A 110       0.528  41.464  -6.601  1.00  1.80           N  
ATOM   1794  CA  CYS A 110       1.168  42.465  -5.775  1.00  1.80           C  
ATOM   1795  C   CYS A 110       0.728  43.860  -6.228  1.00  1.80           C  
ATOM   1796  O   CYS A 110       0.394  44.722  -5.409  1.00  1.80           O  
ATOM   1797  CB  CYS A 110       2.676  42.322  -5.884  1.00  1.80           C  
ATOM   1798  SG  CYS A 110       3.290  40.787  -5.149  1.00  1.80           S  
ATOM   1799  H   CYS A 110       1.086  40.835  -7.177  1.00  1.80           H  
ATOM   1800  HA  CYS A 110       0.868  42.312  -4.739  1.00  1.80           H  
ATOM   1801 1HB  CYS A 110       2.966  42.334  -6.935  1.00  1.80           H  
ATOM   1802 2HB  CYS A 110       3.162  43.160  -5.393  1.00  1.80           H  
ATOM   1803  HG  CYS A 110       2.732  39.973  -6.085  1.00  1.80           H  
ATOM   1804  N   PHE A 111       0.672  44.063  -7.552  1.00  1.91           N  
ATOM   1805  CA  PHE A 111       0.223  45.337  -8.097  1.00  1.91           C  
ATOM   1806  C   PHE A 111      -1.187  45.657  -7.671  1.00  1.91           C  
ATOM   1807  O   PHE A 111      -1.448  46.747  -7.165  1.00  1.91           O  
ATOM   1808  CB  PHE A 111       0.239  45.346  -9.630  1.00  1.91           C  
ATOM   1809  CG  PHE A 111      -0.371  46.626 -10.219  1.00  1.91           C  
ATOM   1810  CD1 PHE A 111       0.354  47.804 -10.298  1.00  1.91           C  
ATOM   1811  CD2 PHE A 111      -1.687  46.640 -10.675  1.00  1.91           C  
ATOM   1812  CE1 PHE A 111      -0.224  48.956 -10.820  1.00  1.91           C  
ATOM   1813  CE2 PHE A 111      -2.260  47.784 -11.187  1.00  1.91           C  
ATOM   1814  CZ  PHE A 111      -1.527  48.943 -11.257  1.00  1.91           C  
ATOM   1815  H   PHE A 111       0.962  43.326  -8.191  1.00  1.91           H  
ATOM   1816  HA  PHE A 111       0.881  46.121  -7.734  1.00  1.91           H  
ATOM   1817 1HB  PHE A 111       1.263  45.248  -9.985  1.00  1.91           H  
ATOM   1818 2HB  PHE A 111      -0.321  44.492 -10.008  1.00  1.91           H  
ATOM   1819  HD1 PHE A 111       1.385  47.822  -9.944  1.00  1.91           H  
ATOM   1820  HD2 PHE A 111      -2.265  45.731 -10.620  1.00  1.91           H  
ATOM   1821  HE1 PHE A 111       0.355  49.877 -10.875  1.00  1.91           H  
ATOM   1822  HE2 PHE A 111      -3.291  47.769 -11.534  1.00  1.91           H  
ATOM   1823  HZ  PHE A 111      -1.973  49.848 -11.655  1.00  1.91           H  
ATOM   1824  N   ASN A 112      -2.100  44.712  -7.851  1.00  2.02           N  
ATOM   1825  CA  ASN A 112      -3.491  45.004  -7.582  1.00  2.02           C  
ATOM   1826  C   ASN A 112      -3.782  45.096  -6.096  1.00  2.02           C  
ATOM   1827  O   ASN A 112      -4.491  46.018  -5.668  1.00  2.02           O  
ATOM   1828  CB  ASN A 112      -4.356  43.946  -8.239  1.00  2.02           C  
ATOM   1829  CG  ASN A 112      -4.390  44.090  -9.749  1.00  2.02           C  
ATOM   1830  OD1 ASN A 112      -5.130  44.885 -10.330  1.00  2.02           O  
ATOM   1831  ND2 ASN A 112      -3.565  43.336 -10.394  1.00  2.02           N  
ATOM   1832  H   ASN A 112      -1.832  43.804  -8.236  1.00  2.02           H  
ATOM   1833  HA  ASN A 112      -3.720  45.970  -8.019  1.00  2.02           H  
ATOM   1834 1HB  ASN A 112      -3.963  42.954  -7.990  1.00  2.02           H  
ATOM   1835 2HB  ASN A 112      -5.372  44.008  -7.848  1.00  2.02           H  
ATOM   1836 1HD2 ASN A 112      -3.523  43.371 -11.385  1.00  2.02           H  
ATOM   1837 2HD2 ASN A 112      -2.953  42.718  -9.874  1.00  2.02           H  
ATOM   1838  N   ASN A 113      -3.162  44.224  -5.292  1.00  2.11           N  
ATOM   1839  CA  ASN A 113      -3.377  44.223  -3.852  1.00  2.11           C  
ATOM   1840  C   ASN A 113      -2.900  45.533  -3.242  1.00  2.11           C  
ATOM   1841  O   ASN A 113      -3.443  45.999  -2.240  1.00  2.11           O  
ATOM   1842  CB  ASN A 113      -2.688  43.049  -3.199  1.00  2.11           C  
ATOM   1843  CG  ASN A 113      -3.379  41.716  -3.484  1.00  2.11           C  
ATOM   1844  OD1 ASN A 113      -4.560  41.658  -3.847  1.00  2.11           O  
ATOM   1845  ND2 ASN A 113      -2.647  40.643  -3.317  1.00  2.11           N  
ATOM   1846  H   ASN A 113      -2.555  43.507  -5.681  1.00  2.11           H  
ATOM   1847  HA  ASN A 113      -4.441  44.137  -3.659  1.00  2.11           H  
ATOM   1848 1HB  ASN A 113      -1.654  43.002  -3.547  1.00  2.11           H  
ATOM   1849 2HB  ASN A 113      -2.658  43.206  -2.124  1.00  2.11           H  
ATOM   1850 1HD2 ASN A 113      -3.038  39.737  -3.479  1.00  2.11           H  
ATOM   1851 2HD2 ASN A 113      -1.695  40.732  -3.030  1.00  2.11           H  
ATOM   1852  N   ALA A 114      -1.871  46.135  -3.833  1.00  2.19           N  
ATOM   1853  CA  ALA A 114      -1.431  47.417  -3.335  1.00  2.19           C  
ATOM   1854  C   ALA A 114      -2.208  48.573  -3.973  1.00  2.19           C  
ATOM   1855  O   ALA A 114      -2.755  49.420  -3.280  1.00  2.19           O  
ATOM   1856  CB  ALA A 114       0.046  47.595  -3.616  1.00  2.19           C  
ATOM   1857  H   ALA A 114      -1.378  45.702  -4.617  1.00  2.19           H  
ATOM   1858  HA  ALA A 114      -1.599  47.444  -2.260  1.00  2.19           H  
ATOM   1859 1HB  ALA A 114       0.377  48.552  -3.222  1.00  2.19           H  
ATOM   1860 2HB  ALA A 114       0.606  46.788  -3.145  1.00  2.19           H  
ATOM   1861 3HB  ALA A 114       0.209  47.565  -4.696  1.00  2.19           H  
ATOM   1862  N   VAL A 115      -2.323  48.591  -5.291  1.00  2.26           N  
ATOM   1863  CA  VAL A 115      -2.875  49.757  -5.958  1.00  2.26           C  
ATOM   1864  C   VAL A 115      -4.393  49.825  -6.022  1.00  2.26           C  
ATOM   1865  O   VAL A 115      -4.982  50.855  -5.700  1.00  2.26           O  
ATOM   1866  CB  VAL A 115      -2.294  49.836  -7.379  1.00  2.26           C  
ATOM   1867  CG1 VAL A 115      -2.909  50.979  -8.147  1.00  2.26           C  
ATOM   1868  CG2 VAL A 115      -0.794  49.979  -7.276  1.00  2.26           C  
ATOM   1869  H   VAL A 115      -1.954  47.837  -5.856  1.00  2.26           H  
ATOM   1870  HA  VAL A 115      -2.527  50.634  -5.412  1.00  2.26           H  
ATOM   1871  HB  VAL A 115      -2.538  48.919  -7.919  1.00  2.26           H  
ATOM   1872 1HG1 VAL A 115      -2.497  51.006  -9.154  1.00  2.26           H  
ATOM   1873 2HG1 VAL A 115      -3.962  50.833  -8.193  1.00  2.26           H  
ATOM   1874 3HG1 VAL A 115      -2.696  51.918  -7.640  1.00  2.26           H  
ATOM   1875 1HG2 VAL A 115      -0.364  50.023  -8.262  1.00  2.26           H  
ATOM   1876 2HG2 VAL A 115      -0.553  50.892  -6.737  1.00  2.26           H  
ATOM   1877 3HG2 VAL A 115      -0.388  49.119  -6.742  1.00  2.26           H  
ATOM   1878  N   LEU A 116      -5.054  48.757  -6.437  1.00  2.33           N  
ATOM   1879  CA  LEU A 116      -6.487  48.877  -6.597  1.00  2.33           C  
ATOM   1880  C   LEU A 116      -7.137  48.752  -5.246  1.00  2.33           C  
ATOM   1881  O   LEU A 116      -7.988  49.559  -4.865  1.00  2.33           O  
ATOM   1882  CB  LEU A 116      -7.019  47.796  -7.536  1.00  2.33           C  
ATOM   1883  CG  LEU A 116      -6.946  48.109  -9.038  1.00  2.33           C  
ATOM   1884  CD1 LEU A 116      -5.500  48.166  -9.495  1.00  2.33           C  
ATOM   1885  CD2 LEU A 116      -7.727  47.080  -9.796  1.00  2.33           C  
ATOM   1886  H   LEU A 116      -4.588  47.872  -6.610  1.00  2.33           H  
ATOM   1887  HA  LEU A 116      -6.722  49.860  -7.006  1.00  2.33           H  
ATOM   1888 1HB  LEU A 116      -6.459  46.874  -7.356  1.00  2.33           H  
ATOM   1889 2HB  LEU A 116      -8.054  47.619  -7.295  1.00  2.33           H  
ATOM   1890  HG  LEU A 116      -7.367  49.078  -9.220  1.00  2.33           H  
ATOM   1891 1HD1 LEU A 116      -5.470  48.410 -10.560  1.00  2.33           H  
ATOM   1892 2HD1 LEU A 116      -4.968  48.914  -8.943  1.00  2.33           H  
ATOM   1893 3HD1 LEU A 116      -5.035  47.215  -9.336  1.00  2.33           H  
ATOM   1894 1HD2 LEU A 116      -7.680  47.327 -10.846  1.00  2.33           H  
ATOM   1895 2HD2 LEU A 116      -7.302  46.092  -9.628  1.00  2.33           H  
ATOM   1896 3HD2 LEU A 116      -8.766  47.088  -9.462  1.00  2.33           H  
ATOM   1897  N   PHE A 117      -6.680  47.768  -4.484  1.00  2.41           N  
ATOM   1898  CA  PHE A 117      -7.242  47.507  -3.177  1.00  2.41           C  
ATOM   1899  C   PHE A 117      -6.998  48.637  -2.182  1.00  2.41           C  
ATOM   1900  O   PHE A 117      -7.909  48.980  -1.429  1.00  2.41           O  
ATOM   1901  CB  PHE A 117      -6.657  46.227  -2.628  1.00  2.41           C  
ATOM   1902  CG  PHE A 117      -7.244  44.914  -3.103  1.00  2.41           C  
ATOM   1903  CD1 PHE A 117      -7.100  44.472  -4.416  1.00  2.41           C  
ATOM   1904  CD2 PHE A 117      -7.862  44.070  -2.195  1.00  2.41           C  
ATOM   1905  CE1 PHE A 117      -7.575  43.240  -4.797  1.00  2.41           C  
ATOM   1906  CE2 PHE A 117      -8.330  42.838  -2.585  1.00  2.41           C  
ATOM   1907  CZ  PHE A 117      -8.193  42.430  -3.870  1.00  2.41           C  
ATOM   1908  H   PHE A 117      -5.937  47.164  -4.842  1.00  2.41           H  
ATOM   1909  HA  PHE A 117      -8.320  47.381  -3.293  1.00  2.41           H  
ATOM   1910 1HB  PHE A 117      -5.645  46.224  -2.915  1.00  2.41           H  
ATOM   1911 2HB  PHE A 117      -6.677  46.246  -1.543  1.00  2.41           H  
ATOM   1912  HD1 PHE A 117      -6.607  45.107  -5.138  1.00  2.41           H  
ATOM   1913  HD2 PHE A 117      -7.961  44.388  -1.155  1.00  2.41           H  
ATOM   1914  HE1 PHE A 117      -7.465  42.901  -5.825  1.00  2.41           H  
ATOM   1915  HE2 PHE A 117      -8.804  42.177  -1.867  1.00  2.41           H  
ATOM   1916  HZ  PHE A 117      -8.569  41.459  -4.155  1.00  2.41           H  
ATOM   1917  N   GLN A 118      -5.803  49.256  -2.142  1.00  2.49           N  
ATOM   1918  CA  GLN A 118      -5.664  50.312  -1.148  1.00  2.49           C  
ATOM   1919  C   GLN A 118      -6.499  51.520  -1.525  1.00  2.49           C  
ATOM   1920  O   GLN A 118      -7.122  52.146  -0.669  1.00  2.49           O  
ATOM   1921  CB  GLN A 118      -4.221  50.769  -0.950  1.00  2.49           C  
ATOM   1922  CG  GLN A 118      -3.287  49.752  -0.307  1.00  2.49           C  
ATOM   1923  CD  GLN A 118      -1.817  50.263  -0.190  1.00  2.49           C  
ATOM   1924  OE1 GLN A 118      -1.440  51.394  -0.578  1.00  2.49           O  
ATOM   1925  NE2 GLN A 118      -0.965  49.401   0.366  1.00  2.49           N  
ATOM   1926  H   GLN A 118      -5.005  49.027  -2.738  1.00  2.49           H  
ATOM   1927  HA  GLN A 118      -6.028  49.934  -0.194  1.00  2.49           H  
ATOM   1928 1HB  GLN A 118      -3.811  51.077  -1.900  1.00  2.49           H  
ATOM   1929 2HB  GLN A 118      -4.229  51.633  -0.300  1.00  2.49           H  
ATOM   1930 1HG  GLN A 118      -3.649  49.542   0.696  1.00  2.49           H  
ATOM   1931 2HG  GLN A 118      -3.294  48.837  -0.898  1.00  2.49           H  
ATOM   1932 1HE2 GLN A 118      -0.002  49.652   0.481  1.00  2.49           H  
ATOM   1933 2HE2 GLN A 118      -1.288  48.503   0.668  1.00  2.49           H  
ATOM   1934  N   ARG A 119      -6.559  51.866  -2.811  1.00  2.59           N  
ATOM   1935  CA  ARG A 119      -7.289  53.076  -3.134  1.00  2.59           C  
ATOM   1936  C   ARG A 119      -8.788  52.855  -2.876  1.00  2.59           C  
ATOM   1937  O   ARG A 119      -9.489  53.748  -2.374  1.00  2.59           O  
ATOM   1938  CB  ARG A 119      -7.009  53.482  -4.563  1.00  2.59           C  
ATOM   1939  CG  ARG A 119      -5.526  53.741  -4.902  1.00  2.59           C  
ATOM   1940  CD  ARG A 119      -4.913  54.936  -4.260  1.00  2.59           C  
ATOM   1941  NE  ARG A 119      -4.453  54.676  -2.906  1.00  2.59           N  
ATOM   1942  CZ  ARG A 119      -3.353  53.952  -2.599  1.00  2.59           C  
ATOM   1943  NH1 ARG A 119      -2.640  53.393  -3.556  1.00  2.59           N  
ATOM   1944  NH2 ARG A 119      -3.002  53.789  -1.339  1.00  2.59           N  
ATOM   1945  H   ARG A 119      -6.077  51.350  -3.554  1.00  2.59           H  
ATOM   1946  HA  ARG A 119      -6.941  53.876  -2.484  1.00  2.59           H  
ATOM   1947 1HB  ARG A 119      -7.384  52.716  -5.248  1.00  2.59           H  
ATOM   1948 2HB  ARG A 119      -7.512  54.407  -4.780  1.00  2.59           H  
ATOM   1949 1HG  ARG A 119      -4.944  52.901  -4.546  1.00  2.59           H  
ATOM   1950 2HG  ARG A 119      -5.414  53.827  -5.987  1.00  2.59           H  
ATOM   1951 1HD  ARG A 119      -4.067  55.283  -4.852  1.00  2.59           H  
ATOM   1952 2HD  ARG A 119      -5.661  55.711  -4.198  1.00  2.59           H  
ATOM   1953  HE  ARG A 119      -4.973  55.085  -2.145  1.00  2.59           H  
ATOM   1954 1HH1 ARG A 119      -2.912  53.504  -4.521  1.00  2.59           H  
ATOM   1955 2HH1 ARG A 119      -1.818  52.843  -3.327  1.00  2.59           H  
ATOM   1956 1HH2 ARG A 119      -3.547  54.211  -0.602  1.00  2.59           H  
ATOM   1957 2HH2 ARG A 119      -2.210  53.179  -1.106  1.00  2.59           H  
ATOM   1958  N   GLU A 120      -9.272  51.643  -3.178  1.00  2.69           N  
ATOM   1959  CA  GLU A 120     -10.670  51.310  -2.962  1.00  2.69           C  
ATOM   1960  C   GLU A 120     -10.975  51.265  -1.469  1.00  2.69           C  
ATOM   1961  O   GLU A 120     -12.034  51.729  -1.044  1.00  2.69           O  
ATOM   1962  CB  GLU A 120     -11.012  49.968  -3.612  1.00  2.69           C  
ATOM   1963  CG  GLU A 120     -12.472  49.564  -3.514  1.00  2.69           C  
ATOM   1964  CD  GLU A 120     -13.416  50.505  -4.220  1.00  2.69           C  
ATOM   1965  OE1 GLU A 120     -13.019  51.218  -5.134  1.00  2.69           O  
ATOM   1966  OE2 GLU A 120     -14.553  50.486  -3.841  1.00  2.69           O  
ATOM   1967  H   GLU A 120      -8.668  50.935  -3.599  1.00  2.69           H  
ATOM   1968  HA  GLU A 120     -11.285  52.087  -3.416  1.00  2.69           H  
ATOM   1969 1HB  GLU A 120     -10.732  49.990  -4.657  1.00  2.69           H  
ATOM   1970 2HB  GLU A 120     -10.417  49.182  -3.142  1.00  2.69           H  
ATOM   1971 1HG  GLU A 120     -12.584  48.571  -3.957  1.00  2.69           H  
ATOM   1972 2HG  GLU A 120     -12.752  49.494  -2.462  1.00  2.69           H  
ATOM   1973  N   SER A 121     -10.037  50.731  -0.670  1.00  2.79           N  
ATOM   1974  CA  SER A 121     -10.197  50.645   0.776  1.00  2.79           C  
ATOM   1975  C   SER A 121     -10.330  52.040   1.368  1.00  2.79           C  
ATOM   1976  O   SER A 121     -11.143  52.267   2.263  1.00  2.79           O  
ATOM   1977  CB  SER A 121      -9.015  49.931   1.404  1.00  2.79           C  
ATOM   1978  OG  SER A 121      -8.963  48.591   0.989  1.00  2.79           O  
ATOM   1979  H   SER A 121      -9.190  50.337  -1.076  1.00  2.79           H  
ATOM   1980  HA  SER A 121     -11.106  50.086   0.994  1.00  2.79           H  
ATOM   1981 1HB  SER A 121      -8.096  50.438   1.124  1.00  2.79           H  
ATOM   1982 2HB  SER A 121      -9.097  49.978   2.488  1.00  2.79           H  
ATOM   1983  HG  SER A 121      -8.792  48.628   0.022  1.00  2.79           H  
ATOM   1984  N   ILE A 122      -9.565  53.001   0.847  1.00  2.89           N  
ATOM   1985  CA  ILE A 122      -9.678  54.367   1.341  1.00  2.89           C  
ATOM   1986  C   ILE A 122     -11.083  54.897   1.098  1.00  2.89           C  
ATOM   1987  O   ILE A 122     -11.694  55.463   2.012  1.00  2.89           O  
ATOM   1988  CB  ILE A 122      -8.634  55.286   0.683  1.00  2.89           C  
ATOM   1989  CG1 ILE A 122      -7.231  54.902   1.189  1.00  2.89           C  
ATOM   1990  CG2 ILE A 122      -8.955  56.748   0.959  1.00  2.89           C  
ATOM   1991  CD1 ILE A 122      -6.108  55.526   0.399  1.00  2.89           C  
ATOM   1992  H   ILE A 122      -8.877  52.769   0.128  1.00  2.89           H  
ATOM   1993  HA  ILE A 122      -9.496  54.364   2.411  1.00  2.89           H  
ATOM   1994  HB  ILE A 122      -8.642  55.123  -0.392  1.00  2.89           H  
ATOM   1995 1HG1 ILE A 122      -7.136  55.210   2.227  1.00  2.89           H  
ATOM   1996 2HG1 ILE A 122      -7.127  53.821   1.141  1.00  2.89           H  
ATOM   1997 1HG2 ILE A 122      -8.211  57.374   0.474  1.00  2.89           H  
ATOM   1998 2HG2 ILE A 122      -9.941  56.989   0.563  1.00  2.89           H  
ATOM   1999 3HG2 ILE A 122      -8.941  56.933   2.031  1.00  2.89           H  
ATOM   2000 1HD1 ILE A 122      -5.152  55.207   0.811  1.00  2.89           H  
ATOM   2001 2HD1 ILE A 122      -6.188  55.204  -0.629  1.00  2.89           H  
ATOM   2002 3HD1 ILE A 122      -6.186  56.610   0.451  1.00  2.89           H  
ATOM   2003  N   VAL A 123     -11.624  54.679  -0.101  1.00  3.00           N  
ATOM   2004  CA  VAL A 123     -12.988  55.118  -0.360  1.00  3.00           C  
ATOM   2005  C   VAL A 123     -13.996  54.377   0.512  1.00  3.00           C  
ATOM   2006  O   VAL A 123     -14.891  55.006   1.078  1.00  3.00           O  
ATOM   2007  CB  VAL A 123     -13.367  54.962  -1.833  1.00  3.00           C  
ATOM   2008  CG1 VAL A 123     -14.860  55.230  -2.006  1.00  3.00           C  
ATOM   2009  CG2 VAL A 123     -12.570  55.939  -2.646  1.00  3.00           C  
ATOM   2010  H   VAL A 123     -11.072  54.218  -0.831  1.00  3.00           H  
ATOM   2011  HA  VAL A 123     -13.049  56.178  -0.120  1.00  3.00           H  
ATOM   2012  HB  VAL A 123     -13.159  53.938  -2.169  1.00  3.00           H  
ATOM   2013 1HG1 VAL A 123     -15.131  55.133  -3.042  1.00  3.00           H  
ATOM   2014 2HG1 VAL A 123     -15.425  54.512  -1.416  1.00  3.00           H  
ATOM   2015 3HG1 VAL A 123     -15.095  56.228  -1.673  1.00  3.00           H  
ATOM   2016 1HG2 VAL A 123     -12.856  55.824  -3.678  1.00  3.00           H  
ATOM   2017 2HG2 VAL A 123     -12.775  56.952  -2.326  1.00  3.00           H  
ATOM   2018 3HG2 VAL A 123     -11.504  55.728  -2.523  1.00  3.00           H  
ATOM   2019  N   MET A 124     -13.852  53.056   0.643  1.00  3.13           N  
ATOM   2020  CA  MET A 124     -14.782  52.293   1.465  1.00  3.13           C  
ATOM   2021  C   MET A 124     -14.793  52.837   2.881  1.00  3.13           C  
ATOM   2022  O   MET A 124     -15.854  53.053   3.456  1.00  3.13           O  
ATOM   2023  CB  MET A 124     -14.411  50.814   1.508  1.00  3.13           C  
ATOM   2024  CG  MET A 124     -15.430  49.948   2.257  1.00  3.13           C  
ATOM   2025  SD  MET A 124     -14.945  48.206   2.406  1.00  3.13           S  
ATOM   2026  CE  MET A 124     -15.043  47.640   0.735  1.00  3.13           C  
ATOM   2027  H   MET A 124     -13.100  52.578   0.150  1.00  3.13           H  
ATOM   2028  HA  MET A 124     -15.783  52.406   1.057  1.00  3.13           H  
ATOM   2029 1HB  MET A 124     -14.301  50.433   0.490  1.00  3.13           H  
ATOM   2030 2HB  MET A 124     -13.445  50.701   2.001  1.00  3.13           H  
ATOM   2031 1HG  MET A 124     -15.548  50.356   3.247  1.00  3.13           H  
ATOM   2032 2HG  MET A 124     -16.397  49.995   1.753  1.00  3.13           H  
ATOM   2033 1HE  MET A 124     -14.769  46.586   0.690  1.00  3.13           H  
ATOM   2034 2HE  MET A 124     -16.051  47.757   0.379  1.00  3.13           H  
ATOM   2035 3HE  MET A 124     -14.363  48.224   0.111  1.00  3.13           H  
ATOM   2036  N   ARG A 125     -13.614  53.095   3.449  1.00  3.32           N  
ATOM   2037  CA  ARG A 125     -13.539  53.636   4.797  1.00  3.32           C  
ATOM   2038  C   ARG A 125     -14.185  55.014   4.830  1.00  3.32           C  
ATOM   2039  O   ARG A 125     -14.985  55.322   5.719  1.00  3.32           O  
ATOM   2040  CB  ARG A 125     -12.090  53.738   5.234  1.00  3.32           C  
ATOM   2041  CG  ARG A 125     -11.405  52.405   5.508  1.00  3.32           C  
ATOM   2042  CD  ARG A 125      -9.957  52.592   5.752  1.00  3.32           C  
ATOM   2043  NE  ARG A 125      -9.268  51.334   5.996  1.00  3.32           N  
ATOM   2044  CZ  ARG A 125      -7.928  51.200   6.047  1.00  3.32           C  
ATOM   2045  NH1 ARG A 125      -7.157  52.250   5.868  1.00  3.32           N  
ATOM   2046  NH2 ARG A 125      -7.386  50.016   6.277  1.00  3.32           N  
ATOM   2047  H   ARG A 125     -12.751  52.901   2.942  1.00  3.32           H  
ATOM   2048  HA  ARG A 125     -14.072  52.969   5.474  1.00  3.32           H  
ATOM   2049 1HB  ARG A 125     -11.517  54.234   4.449  1.00  3.32           H  
ATOM   2050 2HB  ARG A 125     -12.015  54.347   6.132  1.00  3.32           H  
ATOM   2051 1HG  ARG A 125     -11.843  51.949   6.394  1.00  3.32           H  
ATOM   2052 2HG  ARG A 125     -11.540  51.742   4.658  1.00  3.32           H  
ATOM   2053 1HD  ARG A 125      -9.509  53.060   4.872  1.00  3.32           H  
ATOM   2054 2HD  ARG A 125      -9.814  53.235   6.617  1.00  3.32           H  
ATOM   2055  HE  ARG A 125      -9.832  50.507   6.140  1.00  3.32           H  
ATOM   2056 1HH1 ARG A 125      -7.572  53.155   5.692  1.00  3.32           H  
ATOM   2057 2HH1 ARG A 125      -6.152  52.153   5.907  1.00  3.32           H  
ATOM   2058 1HH2 ARG A 125      -7.976  49.207   6.416  1.00  3.32           H  
ATOM   2059 2HH2 ARG A 125      -6.381  49.920   6.313  1.00  3.32           H  
ATOM   2060  N   GLY A 126     -13.943  55.805   3.782  1.00  3.59           N  
ATOM   2061  CA  GLY A 126     -14.526  57.131   3.635  1.00  3.59           C  
ATOM   2062  C   GLY A 126     -16.050  57.076   3.650  1.00  3.59           C  
ATOM   2063  O   GLY A 126     -16.701  58.018   4.097  1.00  3.59           O  
ATOM   2064  H   GLY A 126     -13.283  55.501   3.068  1.00  3.59           H  
ATOM   2065 1HA  GLY A 126     -14.169  57.778   4.436  1.00  3.59           H  
ATOM   2066 2HA  GLY A 126     -14.186  57.559   2.692  1.00  3.59           H  
ATOM   2067  N   LEU A 127     -16.610  55.963   3.173  1.00  3.95           N  
ATOM   2068  CA  LEU A 127     -18.047  55.734   3.129  1.00  3.95           C  
ATOM   2069  C   LEU A 127     -18.617  54.936   4.331  1.00  3.95           C  
ATOM   2070  O   LEU A 127     -19.819  54.649   4.375  1.00  3.95           O  
ATOM   2071  CB  LEU A 127     -18.379  55.080   1.795  1.00  3.95           C  
ATOM   2072  CG  LEU A 127     -18.058  55.960   0.603  1.00  3.95           C  
ATOM   2073  CD1 LEU A 127     -18.337  55.208  -0.655  1.00  3.95           C  
ATOM   2074  CD2 LEU A 127     -18.891  57.217   0.706  1.00  3.95           C  
ATOM   2075  H   LEU A 127     -15.991  55.253   2.775  1.00  3.95           H  
ATOM   2076  HA  LEU A 127     -18.528  56.706   3.126  1.00  3.95           H  
ATOM   2077 1HB  LEU A 127     -17.804  54.154   1.701  1.00  3.95           H  
ATOM   2078 2HB  LEU A 127     -19.423  54.853   1.757  1.00  3.95           H  
ATOM   2079  HG  LEU A 127     -17.004  56.225   0.612  1.00  3.95           H  
ATOM   2080 1HD1 LEU A 127     -18.105  55.825  -1.522  1.00  3.95           H  
ATOM   2081 2HD1 LEU A 127     -17.723  54.319  -0.676  1.00  3.95           H  
ATOM   2082 3HD1 LEU A 127     -19.386  54.921  -0.691  1.00  3.95           H  
ATOM   2083 1HD2 LEU A 127     -18.696  57.873  -0.116  1.00  3.95           H  
ATOM   2084 2HD2 LEU A 127     -19.927  56.939   0.689  1.00  3.95           H  
ATOM   2085 3HD2 LEU A 127     -18.659  57.736   1.638  1.00  3.95           H  
ATOM   2086  N   ILE A 128     -17.774  54.612   5.316  1.00  4.42           N  
ATOM   2087  CA  ILE A 128     -18.184  53.933   6.554  1.00  4.42           C  
ATOM   2088  C   ILE A 128     -18.045  54.866   7.762  1.00  4.42           C  
ATOM   2089  O   ILE A 128     -18.883  54.874   8.655  1.00  4.42           O  
ATOM   2090  CB  ILE A 128     -17.460  52.598   6.787  1.00  4.42           C  
ATOM   2091  CG1 ILE A 128     -17.866  51.587   5.675  1.00  4.42           C  
ATOM   2092  CG2 ILE A 128     -17.790  52.050   8.178  1.00  4.42           C  
ATOM   2093  CD1 ILE A 128     -17.075  50.302   5.696  1.00  4.42           C  
ATOM   2094  H   ILE A 128     -16.792  54.859   5.219  1.00  4.42           H  
ATOM   2095  HA  ILE A 128     -19.239  53.684   6.462  1.00  4.42           H  
ATOM   2096  HB  ILE A 128     -16.382  52.761   6.704  1.00  4.42           H  
ATOM   2097 1HG1 ILE A 128     -18.923  51.348   5.790  1.00  4.42           H  
ATOM   2098 2HG1 ILE A 128     -17.729  52.056   4.704  1.00  4.42           H  
ATOM   2099 1HG2 ILE A 128     -17.260  51.114   8.332  1.00  4.42           H  
ATOM   2100 2HG2 ILE A 128     -17.479  52.774   8.937  1.00  4.42           H  
ATOM   2101 3HG2 ILE A 128     -18.856  51.883   8.254  1.00  4.42           H  
ATOM   2102 1HD1 ILE A 128     -17.415  49.648   4.890  1.00  4.42           H  
ATOM   2103 2HD1 ILE A 128     -16.017  50.530   5.560  1.00  4.42           H  
ATOM   2104 3HD1 ILE A 128     -17.218  49.806   6.648  1.00  4.42           H  
ATOM   2105  N   ASN A 129     -16.963  55.632   7.803  1.00  4.95           N  
ATOM   2106  CA  ASN A 129     -16.680  56.576   8.890  1.00  4.95           C  
ATOM   2107  C   ASN A 129     -17.039  58.005   8.439  1.00  4.95           C  
ATOM   2108  O   ASN A 129     -16.548  59.000   8.976  1.00  4.95           O  
ATOM   2109  CB  ASN A 129     -15.218  56.482   9.272  1.00  4.95           C  
ATOM   2110  CG  ASN A 129     -14.866  55.143   9.893  1.00  4.95           C  
ATOM   2111  OD1 ASN A 129     -15.637  54.572  10.677  1.00  4.95           O  
ATOM   2112  ND2 ASN A 129     -13.707  54.635   9.548  1.00  4.95           N  
ATOM   2113  H   ASN A 129     -16.285  55.561   7.045  1.00  4.95           H  
ATOM   2114  HA  ASN A 129     -17.306  56.330   9.749  1.00  4.95           H  
ATOM   2115 1HB  ASN A 129     -14.607  56.627   8.376  1.00  4.95           H  
ATOM   2116 2HB  ASN A 129     -14.971  57.280   9.972  1.00  4.95           H  
ATOM   2117 1HD2 ASN A 129     -13.416  53.754   9.923  1.00  4.95           H  
ATOM   2118 2HD2 ASN A 129     -13.114  55.129   8.914  1.00  4.95           H  
ATOM   2119  N   ARG A 130     -17.864  58.053   7.403  1.00  5.45           N  
ATOM   2120  CA  ARG A 130     -18.319  59.221   6.652  1.00  5.45           C  
ATOM   2121  C   ARG A 130     -19.194  60.225   7.380  1.00  5.45           C  
ATOM   2122  O   ARG A 130     -19.995  59.877   8.244  1.00  5.45           O  
ATOM   2123  CB  ARG A 130     -19.212  58.761   5.510  1.00  5.45           C  
ATOM   2124  CG  ARG A 130     -20.598  58.357   5.957  1.00  5.45           C  
ATOM   2125  CD  ARG A 130     -21.292  57.478   4.990  1.00  5.45           C  
ATOM   2126  NE  ARG A 130     -21.680  58.096   3.744  1.00  5.45           N  
ATOM   2127  CZ  ARG A 130     -21.984  57.393   2.631  1.00  5.45           C  
ATOM   2128  NH1 ARG A 130     -21.856  56.080   2.640  1.00  5.45           N  
ATOM   2129  NH2 ARG A 130     -22.405  58.000   1.525  1.00  5.45           N  
ATOM   2130  H   ARG A 130     -18.207  57.160   7.087  1.00  5.45           H  
ATOM   2131  HA  ARG A 130     -17.436  59.730   6.262  1.00  5.45           H  
ATOM   2132 1HB  ARG A 130     -19.250  59.485   4.708  1.00  5.45           H  
ATOM   2133 2HB  ARG A 130     -18.808  57.857   5.114  1.00  5.45           H  
ATOM   2134 1HG  ARG A 130     -20.496  57.843   6.894  1.00  5.45           H  
ATOM   2135 2HG  ARG A 130     -21.206  59.238   6.108  1.00  5.45           H  
ATOM   2136 1HD  ARG A 130     -20.651  56.712   4.764  1.00  5.45           H  
ATOM   2137 2HD  ARG A 130     -22.187  57.067   5.450  1.00  5.45           H  
ATOM   2138  HE  ARG A 130     -21.785  59.092   3.719  1.00  5.45           H  
ATOM   2139 1HH1 ARG A 130     -21.474  55.606   3.473  1.00  5.45           H  
ATOM   2140 2HH1 ARG A 130     -22.081  55.546   1.816  1.00  5.45           H  
ATOM   2141 1HH2 ARG A 130     -22.507  59.004   1.487  1.00  5.45           H  
ATOM   2142 2HH2 ARG A 130     -22.625  57.452   0.707  1.00  5.45           H  
ATOM   2143  N   SER A 131     -19.121  61.467   6.900  1.00  5.80           N  
ATOM   2144  CA  SER A 131     -20.066  62.533   7.231  1.00  5.80           C  
ATOM   2145  C   SER A 131     -20.860  62.818   5.943  1.00  5.80           C  
ATOM   2146  O   SER A 131     -21.492  63.859   5.767  1.00  5.80           O  
ATOM   2147  CB  SER A 131     -19.366  63.772   7.745  1.00  5.80           C  
ATOM   2148  OG  SER A 131     -18.694  63.518   8.950  1.00  5.80           O  
ATOM   2149  H   SER A 131     -18.379  61.684   6.242  1.00  5.80           H  
ATOM   2150  HA  SER A 131     -20.760  62.178   7.996  1.00  5.80           H  
ATOM   2151 1HB  SER A 131     -18.662  64.106   7.009  1.00  5.80           H  
ATOM   2152 2HB  SER A 131     -20.094  64.569   7.889  1.00  5.80           H  
ATOM   2153  HG  SER A 131     -18.007  62.880   8.744  1.00  5.80           H  
ATOM   2154  N   ILE A 132     -20.744  61.866   5.008  1.00  5.86           N  
ATOM   2155  CA  ILE A 132     -21.375  61.813   3.683  1.00  5.86           C  
ATOM   2156  C   ILE A 132     -20.769  62.782   2.671  1.00  5.86           C  
ATOM   2157  O   ILE A 132     -20.175  62.375   1.664  1.00  5.86           O  
ATOM   2158  CB  ILE A 132     -22.910  62.029   3.781  1.00  5.86           C  
ATOM   2159  CG1 ILE A 132     -23.556  60.869   4.583  1.00  5.86           C  
ATOM   2160  CG2 ILE A 132     -23.510  62.086   2.384  1.00  5.86           C  
ATOM   2161  CD1 ILE A 132     -24.982  61.098   4.976  1.00  5.86           C  
ATOM   2162  H   ILE A 132     -20.179  61.081   5.273  1.00  5.86           H  
ATOM   2163  HA  ILE A 132     -21.218  60.818   3.284  1.00  5.86           H  
ATOM   2164  HB  ILE A 132     -23.137  62.958   4.286  1.00  5.86           H  
ATOM   2165 1HG1 ILE A 132     -23.540  59.985   3.976  1.00  5.86           H  
ATOM   2166 2HG1 ILE A 132     -22.981  60.694   5.486  1.00  5.86           H  
ATOM   2167 1HG2 ILE A 132     -24.586  62.234   2.459  1.00  5.86           H  
ATOM   2168 2HG2 ILE A 132     -23.075  62.909   1.824  1.00  5.86           H  
ATOM   2169 3HG2 ILE A 132     -23.309  61.152   1.865  1.00  5.86           H  
ATOM   2170 1HD1 ILE A 132     -25.356  60.229   5.525  1.00  5.86           H  
ATOM   2171 2HD1 ILE A 132     -25.046  61.981   5.612  1.00  5.86           H  
ATOM   2172 3HD1 ILE A 132     -25.586  61.246   4.084  1.00  5.86           H  
ATOM   2173  N   VAL A 133     -20.852  64.059   2.988  1.00  5.60           N  
ATOM   2174  CA  VAL A 133     -20.396  65.141   2.125  1.00  5.60           C  
ATOM   2175  C   VAL A 133     -18.875  65.231   2.003  1.00  5.60           C  
ATOM   2176  O   VAL A 133     -18.354  66.026   1.221  1.00  5.60           O  
ATOM   2177  CB  VAL A 133     -20.943  66.468   2.658  1.00  5.60           C  
ATOM   2178  CG1 VAL A 133     -22.462  66.407   2.679  1.00  5.60           C  
ATOM   2179  CG2 VAL A 133     -20.384  66.729   4.045  1.00  5.60           C  
ATOM   2180  H   VAL A 133     -21.299  64.280   3.880  1.00  5.60           H  
ATOM   2181  HA  VAL A 133     -20.811  64.972   1.131  1.00  5.60           H  
ATOM   2182  HB  VAL A 133     -20.650  67.275   1.988  1.00  5.60           H  
ATOM   2183 1HG1 VAL A 133     -22.859  67.354   3.046  1.00  5.60           H  
ATOM   2184 2HG1 VAL A 133     -22.833  66.223   1.672  1.00  5.60           H  
ATOM   2185 3HG1 VAL A 133     -22.781  65.597   3.340  1.00  5.60           H  
ATOM   2186 1HG2 VAL A 133     -20.771  67.673   4.421  1.00  5.60           H  
ATOM   2187 2HG2 VAL A 133     -20.675  65.927   4.713  1.00  5.60           H  
ATOM   2188 3HG2 VAL A 133     -19.300  66.780   3.993  1.00  5.60           H  
ATOM   2189  N   THR A 134     -18.171  64.439   2.801  1.00  5.11           N  
ATOM   2190  CA  THR A 134     -16.722  64.450   2.830  1.00  5.11           C  
ATOM   2191  C   THR A 134     -16.013  63.483   1.879  1.00  5.11           C  
ATOM   2192  O   THR A 134     -14.786  63.474   1.853  1.00  5.11           O  
ATOM   2193  CB  THR A 134     -16.228  64.185   4.255  1.00  5.11           C  
ATOM   2194  OG1 THR A 134     -16.669  62.884   4.683  1.00  5.11           O  
ATOM   2195  CG2 THR A 134     -16.789  65.235   5.181  1.00  5.11           C  
ATOM   2196  H   THR A 134     -18.676  63.810   3.402  1.00  5.11           H  
ATOM   2197  HA  THR A 134     -16.400  65.454   2.554  1.00  5.11           H  
ATOM   2198  HB  THR A 134     -15.138  64.220   4.279  1.00  5.11           H  
ATOM   2199  HG1 THR A 134     -16.182  62.213   4.185  1.00  5.11           H  
ATOM   2200 1HG2 THR A 134     -16.443  65.051   6.198  1.00  5.11           H  
ATOM   2201 2HG2 THR A 134     -16.455  66.220   4.856  1.00  5.11           H  
ATOM   2202 3HG2 THR A 134     -17.873  65.195   5.151  1.00  5.11           H  
ATOM   2203  N   LEU A 135     -16.714  62.631   1.122  1.00  4.52           N  
ATOM   2204  CA  LEU A 135     -15.887  61.815   0.215  1.00  4.52           C  
ATOM   2205  C   LEU A 135     -15.283  62.777  -0.814  1.00  4.52           C  
ATOM   2206  O   LEU A 135     -16.015  63.506  -1.482  1.00  4.52           O  
ATOM   2207  CB  LEU A 135     -16.659  60.694  -0.504  1.00  4.52           C  
ATOM   2208  CG  LEU A 135     -15.749  59.776  -1.409  1.00  4.52           C  
ATOM   2209  CD1 LEU A 135     -14.769  58.995  -0.524  1.00  4.52           C  
ATOM   2210  CD2 LEU A 135     -16.595  58.822  -2.227  1.00  4.52           C  
ATOM   2211  H   LEU A 135     -17.738  62.593   1.154  1.00  4.52           H  
ATOM   2212  HA  LEU A 135     -15.076  61.360   0.781  1.00  4.52           H  
ATOM   2213 1HB  LEU A 135     -17.142  60.064   0.243  1.00  4.52           H  
ATOM   2214 2HB  LEU A 135     -17.428  61.142  -1.133  1.00  4.52           H  
ATOM   2215  HG  LEU A 135     -15.166  60.408  -2.086  1.00  4.52           H  
ATOM   2216 1HD1 LEU A 135     -14.132  58.390  -1.151  1.00  4.52           H  
ATOM   2217 2HD1 LEU A 135     -14.156  59.691   0.045  1.00  4.52           H  
ATOM   2218 3HD1 LEU A 135     -15.323  58.350   0.165  1.00  4.52           H  
ATOM   2219 1HD2 LEU A 135     -15.953  58.215  -2.838  1.00  4.52           H  
ATOM   2220 2HD2 LEU A 135     -17.151  58.187  -1.580  1.00  4.52           H  
ATOM   2221 3HD2 LEU A 135     -17.276  59.387  -2.861  1.00  4.52           H  
ATOM   2222  N   GLU A 136     -13.958  62.786  -0.940  1.00  3.92           N  
ATOM   2223  CA  GLU A 136     -13.305  63.744  -1.830  1.00  3.92           C  
ATOM   2224  C   GLU A 136     -12.902  63.193  -3.189  1.00  3.92           C  
ATOM   2225  O   GLU A 136     -12.378  62.075  -3.303  1.00  3.92           O  
ATOM   2226  CB  GLU A 136     -12.040  64.320  -1.170  1.00  3.92           C  
ATOM   2227  CG  GLU A 136     -12.273  65.143   0.101  1.00  3.92           C  
ATOM   2228  CD  GLU A 136     -10.982  65.672   0.721  1.00  3.92           C  
ATOM   2229  OE1 GLU A 136      -9.934  65.326   0.235  1.00  3.92           O  
ATOM   2230  OE2 GLU A 136     -11.053  66.425   1.666  1.00  3.92           O  
ATOM   2231  H   GLU A 136     -13.408  62.159  -0.374  1.00  3.92           H  
ATOM   2232  HA  GLU A 136     -14.002  64.565  -2.002  1.00  3.92           H  
ATOM   2233 1HB  GLU A 136     -11.355  63.518  -0.933  1.00  3.92           H  
ATOM   2234 2HB  GLU A 136     -11.537  64.970  -1.880  1.00  3.92           H  
ATOM   2235 1HG  GLU A 136     -12.931  65.980  -0.129  1.00  3.92           H  
ATOM   2236 2HG  GLU A 136     -12.773  64.517   0.828  1.00  3.92           H  
ATOM   2237  N   ASP A 137     -12.965  64.084  -4.191  1.00  3.41           N  
ATOM   2238  CA  ASP A 137     -12.500  63.815  -5.555  1.00  3.41           C  
ATOM   2239  C   ASP A 137     -11.020  63.445  -5.529  1.00  3.41           C  
ATOM   2240  O   ASP A 137     -10.526  62.703  -6.376  1.00  3.41           O  
ATOM   2241  CB  ASP A 137     -12.694  65.043  -6.445  1.00  3.41           C  
ATOM   2242  CG  ASP A 137     -14.155  65.336  -6.790  1.00  3.41           C  
ATOM   2243  OD1 ASP A 137     -14.992  64.497  -6.563  1.00  3.41           O  
ATOM   2244  OD2 ASP A 137     -14.414  66.409  -7.277  1.00  3.41           O  
ATOM   2245  H   ASP A 137     -13.398  64.978  -4.001  1.00  3.41           H  
ATOM   2246  HA  ASP A 137     -13.071  62.988  -5.964  1.00  3.41           H  
ATOM   2247 1HB  ASP A 137     -12.272  65.918  -5.952  1.00  3.41           H  
ATOM   2248 2HB  ASP A 137     -12.142  64.901  -7.375  1.00  3.41           H  
ATOM   2249  N   HIS A 138     -10.329  63.980  -4.531  1.00  2.99           N  
ATOM   2250  CA  HIS A 138      -8.921  63.756  -4.275  1.00  2.99           C  
ATOM   2251  C   HIS A 138      -8.623  62.267  -4.152  1.00  2.99           C  
ATOM   2252  O   HIS A 138      -7.591  61.806  -4.632  1.00  2.99           O  
ATOM   2253  CB  HIS A 138      -8.503  64.467  -2.981  1.00  2.99           C  
ATOM   2254  CG  HIS A 138      -7.049  64.336  -2.627  1.00  2.99           C  
ATOM   2255  ND1 HIS A 138      -6.047  65.011  -3.304  1.00  2.99           N  
ATOM   2256  CD2 HIS A 138      -6.432  63.616  -1.661  1.00  2.99           C  
ATOM   2257  CE1 HIS A 138      -4.876  64.710  -2.766  1.00  2.99           C  
ATOM   2258  NE2 HIS A 138      -5.079  63.867  -1.768  1.00  2.99           N  
ATOM   2259  H   HIS A 138     -10.832  64.581  -3.895  1.00  2.99           H  
ATOM   2260  HA  HIS A 138      -8.329  64.153  -5.099  1.00  2.99           H  
ATOM   2261 1HB  HIS A 138      -8.745  65.527  -3.054  1.00  2.99           H  
ATOM   2262 2HB  HIS A 138      -9.082  64.064  -2.146  1.00  2.99           H  
ATOM   2263  HD1 HIS A 138      -6.172  65.636  -4.074  1.00  2.99           H  
ATOM   2264  HD2 HIS A 138      -6.809  62.941  -0.892  1.00  2.99           H  
ATOM   2265  HE1 HIS A 138      -3.957  65.145  -3.159  1.00  2.99           H  
ATOM   2266  N   HIS A 139      -9.494  61.523  -3.454  1.00  2.67           N  
ATOM   2267  CA  HIS A 139      -9.270  60.097  -3.248  1.00  2.67           C  
ATOM   2268  C   HIS A 139      -9.758  59.332  -4.465  1.00  2.67           C  
ATOM   2269  O   HIS A 139      -9.159  58.334  -4.879  1.00  2.67           O  
ATOM   2270  CB  HIS A 139     -10.017  59.599  -2.008  1.00  2.67           C  
ATOM   2271  CG  HIS A 139      -9.544  60.244  -0.747  1.00  2.67           C  
ATOM   2272  ND1 HIS A 139      -8.264  60.085  -0.260  1.00  2.67           N  
ATOM   2273  CD2 HIS A 139     -10.182  61.049   0.128  1.00  2.67           C  
ATOM   2274  CE1 HIS A 139      -8.135  60.773   0.861  1.00  2.67           C  
ATOM   2275  NE2 HIS A 139      -9.285  61.367   1.117  1.00  2.67           N  
ATOM   2276  H   HIS A 139     -10.358  61.938  -3.113  1.00  2.67           H  
ATOM   2277  HA  HIS A 139      -8.206  59.899  -3.122  1.00  2.67           H  
ATOM   2278 1HB  HIS A 139     -11.085  59.806  -2.123  1.00  2.67           H  
ATOM   2279 2HB  HIS A 139      -9.899  58.517  -1.917  1.00  2.67           H  
ATOM   2280  HD2 HIS A 139     -11.216  61.385   0.060  1.00  2.67           H  
ATOM   2281  HE1 HIS A 139      -7.233  60.838   1.467  1.00  2.67           H  
ATOM   2282  HE2 HIS A 139      -9.481  61.965   1.911  1.00  2.67           H  
ATOM   2283  N   LEU A 140     -10.848  59.820  -5.044  1.00  2.40           N  
ATOM   2284  CA  LEU A 140     -11.440  59.154  -6.184  1.00  2.40           C  
ATOM   2285  C   LEU A 140     -10.531  59.177  -7.402  1.00  2.40           C  
ATOM   2286  O   LEU A 140     -10.505  58.217  -8.165  1.00  2.40           O  
ATOM   2287  CB  LEU A 140     -12.788  59.782  -6.487  1.00  2.40           C  
ATOM   2288  CG  LEU A 140     -13.825  59.507  -5.422  1.00  2.40           C  
ATOM   2289  CD1 LEU A 140     -15.076  60.315  -5.686  1.00  2.40           C  
ATOM   2290  CD2 LEU A 140     -14.105  58.033  -5.442  1.00  2.40           C  
ATOM   2291  H   LEU A 140     -11.293  60.654  -4.653  1.00  2.40           H  
ATOM   2292  HA  LEU A 140     -11.611  58.115  -5.910  1.00  2.40           H  
ATOM   2293 1HB  LEU A 140     -12.660  60.847  -6.586  1.00  2.40           H  
ATOM   2294 2HB  LEU A 140     -13.158  59.386  -7.428  1.00  2.40           H  
ATOM   2295  HG  LEU A 140     -13.437  59.797  -4.440  1.00  2.40           H  
ATOM   2296 1HD1 LEU A 140     -15.813  60.106  -4.916  1.00  2.40           H  
ATOM   2297 2HD1 LEU A 140     -14.835  61.380  -5.670  1.00  2.40           H  
ATOM   2298 3HD1 LEU A 140     -15.482  60.049  -6.659  1.00  2.40           H  
ATOM   2299 1HD2 LEU A 140     -14.833  57.776  -4.693  1.00  2.40           H  
ATOM   2300 2HD2 LEU A 140     -14.485  57.759  -6.423  1.00  2.40           H  
ATOM   2301 3HD2 LEU A 140     -13.185  57.493  -5.248  1.00  2.40           H  
ATOM   2302  N   LYS A 141      -9.795  60.263  -7.615  1.00  2.19           N  
ATOM   2303  CA  LYS A 141      -8.912  60.310  -8.771  1.00  2.19           C  
ATOM   2304  C   LYS A 141      -7.949  59.096  -8.793  1.00  2.19           C  
ATOM   2305  O   LYS A 141      -8.008  58.337  -9.758  1.00  2.19           O  
ATOM   2306  CB  LYS A 141      -8.253  61.695  -8.888  1.00  2.19           C  
ATOM   2307  CG  LYS A 141      -7.242  61.856 -10.031  1.00  2.19           C  
ATOM   2308  CD  LYS A 141      -6.689  63.288 -10.065  1.00  2.19           C  
ATOM   2309  CE  LYS A 141      -5.771  63.525 -11.266  1.00  2.19           C  
ATOM   2310  NZ  LYS A 141      -4.503  62.751 -11.169  1.00  2.19           N  
ATOM   2311  H   LYS A 141      -9.871  61.066  -6.991  1.00  2.19           H  
ATOM   2312  HA  LYS A 141      -9.538  60.219  -9.659  1.00  2.19           H  
ATOM   2313 1HB  LYS A 141      -9.051  62.393  -9.140  1.00  2.19           H  
ATOM   2314 2HB  LYS A 141      -7.873  62.064  -7.952  1.00  2.19           H  
ATOM   2315 1HG  LYS A 141      -6.411  61.156  -9.889  1.00  2.19           H  
ATOM   2316 2HG  LYS A 141      -7.721  61.630 -10.982  1.00  2.19           H  
ATOM   2317 1HD  LYS A 141      -7.520  63.993 -10.109  1.00  2.19           H  
ATOM   2318 2HD  LYS A 141      -6.127  63.474  -9.149  1.00  2.19           H  
ATOM   2319 1HE  LYS A 141      -6.292  63.228 -12.174  1.00  2.19           H  
ATOM   2320 2HE  LYS A 141      -5.530  64.585 -11.326  1.00  2.19           H  
ATOM   2321 1HZ  LYS A 141      -3.929  62.921 -11.974  1.00  2.19           H  
ATOM   2322 2HZ  LYS A 141      -3.999  63.010 -10.342  1.00  2.19           H  
ATOM   2323 3HZ  LYS A 141      -4.708  61.741 -11.129  1.00  2.19           H  
ATOM   2324  N   PRO A 142      -7.078  58.844  -7.783  1.00  2.00           N  
ATOM   2325  CA  PRO A 142      -6.254  57.648  -7.656  1.00  2.00           C  
ATOM   2326  C   PRO A 142      -7.028  56.341  -7.825  1.00  2.00           C  
ATOM   2327  O   PRO A 142      -6.515  55.374  -8.392  1.00  2.00           O  
ATOM   2328  CB  PRO A 142      -5.720  57.787  -6.242  1.00  2.00           C  
ATOM   2329  CG  PRO A 142      -5.635  59.248  -6.025  1.00  2.00           C  
ATOM   2330  CD  PRO A 142      -6.823  59.817  -6.727  1.00  2.00           C  
ATOM   2331  HA  PRO A 142      -5.429  57.712  -8.389  1.00  2.00           H  
ATOM   2332 1HB  PRO A 142      -6.433  57.323  -5.547  1.00  2.00           H  
ATOM   2333 2HB  PRO A 142      -4.759  57.273  -6.144  1.00  2.00           H  
ATOM   2334 1HG  PRO A 142      -5.656  59.477  -4.948  1.00  2.00           H  
ATOM   2335 2HG  PRO A 142      -4.686  59.635  -6.419  1.00  2.00           H  
ATOM   2336 1HD  PRO A 142      -7.653  59.906  -6.070  1.00  2.00           H  
ATOM   2337 2HD  PRO A 142      -6.487  60.754  -7.109  1.00  2.00           H  
ATOM   2338  N   VAL A 143      -8.284  56.304  -7.366  1.00  1.85           N  
ATOM   2339  CA  VAL A 143      -9.075  55.092  -7.556  1.00  1.85           C  
ATOM   2340  C   VAL A 143      -9.317  54.880  -9.045  1.00  1.85           C  
ATOM   2341  O   VAL A 143      -9.076  53.796  -9.582  1.00  1.85           O  
ATOM   2342  CB  VAL A 143     -10.415  55.210  -6.803  1.00  1.85           C  
ATOM   2343  CG1 VAL A 143     -11.296  54.127  -7.131  1.00  1.85           C  
ATOM   2344  CG2 VAL A 143     -10.175  55.162  -5.362  1.00  1.85           C  
ATOM   2345  H   VAL A 143      -8.692  57.091  -6.856  1.00  1.85           H  
ATOM   2346  HA  VAL A 143      -8.520  54.240  -7.166  1.00  1.85           H  
ATOM   2347  HB  VAL A 143     -10.893  56.127  -7.074  1.00  1.85           H  
ATOM   2348 1HG1 VAL A 143     -12.228  54.229  -6.590  1.00  1.85           H  
ATOM   2349 2HG1 VAL A 143     -11.480  54.166  -8.190  1.00  1.85           H  
ATOM   2350 3HG1 VAL A 143     -10.818  53.191  -6.855  1.00  1.85           H  
ATOM   2351 1HG2 VAL A 143     -11.102  55.244  -4.862  1.00  1.85           H  
ATOM   2352 2HG2 VAL A 143      -9.731  54.219  -5.127  1.00  1.85           H  
ATOM   2353 3HG2 VAL A 143      -9.523  55.966  -5.062  1.00  1.85           H  
ATOM   2354  N   GLN A 144      -9.720  55.946  -9.725  1.00  1.73           N  
ATOM   2355  CA  GLN A 144      -9.986  55.872 -11.146  1.00  1.73           C  
ATOM   2356  C   GLN A 144      -8.705  55.544 -11.907  1.00  1.73           C  
ATOM   2357  O   GLN A 144      -8.735  54.745 -12.842  1.00  1.73           O  
ATOM   2358  CB  GLN A 144     -10.569  57.200 -11.625  1.00  1.73           C  
ATOM   2359  CG  GLN A 144     -11.959  57.477 -11.090  1.00  1.73           C  
ATOM   2360  CD  GLN A 144     -12.466  58.855 -11.446  1.00  1.73           C  
ATOM   2361  OE1 GLN A 144     -12.324  59.288 -12.599  1.00  1.73           O  
ATOM   2362  NE2 GLN A 144     -13.049  59.566 -10.486  1.00  1.73           N  
ATOM   2363  H   GLN A 144      -9.870  56.824  -9.228  1.00  1.73           H  
ATOM   2364  HA  GLN A 144     -10.710  55.077 -11.325  1.00  1.73           H  
ATOM   2365 1HB  GLN A 144      -9.923  58.016 -11.317  1.00  1.73           H  
ATOM   2366 2HB  GLN A 144     -10.609  57.207 -12.714  1.00  1.73           H  
ATOM   2367 1HG  GLN A 144     -12.627  56.760 -11.537  1.00  1.73           H  
ATOM   2368 2HG  GLN A 144     -11.962  57.366 -10.007  1.00  1.73           H  
ATOM   2369 1HE2 GLN A 144     -13.394  60.485 -10.684  1.00  1.73           H  
ATOM   2370 2HE2 GLN A 144     -13.135  59.198  -9.558  1.00  1.73           H  
ATOM   2371  N   GLU A 145      -7.571  56.117 -11.477  1.00  1.62           N  
ATOM   2372  CA  GLU A 145      -6.294  55.857 -12.140  1.00  1.62           C  
ATOM   2373  C   GLU A 145      -5.925  54.383 -12.025  1.00  1.62           C  
ATOM   2374  O   GLU A 145      -5.421  53.782 -12.980  1.00  1.62           O  
ATOM   2375  CB  GLU A 145      -5.185  56.733 -11.546  1.00  1.62           C  
ATOM   2376  CG  GLU A 145      -5.314  58.220 -11.894  1.00  1.62           C  
ATOM   2377  CD  GLU A 145      -4.307  59.103 -11.208  1.00  1.62           C  
ATOM   2378  OE1 GLU A 145      -3.614  58.643 -10.336  1.00  1.62           O  
ATOM   2379  OE2 GLU A 145      -4.232  60.264 -11.575  1.00  1.62           O  
ATOM   2380  H   GLU A 145      -7.616  56.776 -10.700  1.00  1.62           H  
ATOM   2381  HA  GLU A 145      -6.400  56.103 -13.197  1.00  1.62           H  
ATOM   2382 1HB  GLU A 145      -5.187  56.631 -10.468  1.00  1.62           H  
ATOM   2383 2HB  GLU A 145      -4.218  56.385 -11.906  1.00  1.62           H  
ATOM   2384 1HG  GLU A 145      -5.201  58.334 -12.970  1.00  1.62           H  
ATOM   2385 2HG  GLU A 145      -6.314  58.552 -11.631  1.00  1.62           H  
ATOM   2386  N   ALA A 146      -6.199  53.785 -10.866  1.00  1.53           N  
ATOM   2387  CA  ALA A 146      -5.938  52.371 -10.664  1.00  1.53           C  
ATOM   2388  C   ALA A 146      -6.749  51.539 -11.650  1.00  1.53           C  
ATOM   2389  O   ALA A 146      -6.256  50.563 -12.227  1.00  1.53           O  
ATOM   2390  CB  ALA A 146      -6.295  51.985  -9.245  1.00  1.53           C  
ATOM   2391  H   ALA A 146      -6.578  54.336 -10.092  1.00  1.53           H  
ATOM   2392  HA  ALA A 146      -4.879  52.188 -10.841  1.00  1.53           H  
ATOM   2393 1HB  ALA A 146      -6.087  50.958  -9.097  1.00  1.53           H  
ATOM   2394 2HB  ALA A 146      -5.711  52.581  -8.546  1.00  1.53           H  
ATOM   2395 3HB  ALA A 146      -7.347  52.162  -9.067  1.00  1.53           H  
ATOM   2396  N   TYR A 147      -7.991  51.967 -11.885  1.00  1.45           N  
ATOM   2397  CA  TYR A 147      -8.882  51.261 -12.791  1.00  1.45           C  
ATOM   2398  C   TYR A 147      -8.413  51.445 -14.232  1.00  1.45           C  
ATOM   2399  O   TYR A 147      -8.444  50.489 -15.014  1.00  1.45           O  
ATOM   2400  CB  TYR A 147     -10.316  51.701 -12.536  1.00  1.45           C  
ATOM   2401  CG  TYR A 147     -10.660  51.359 -11.097  1.00  1.45           C  
ATOM   2402  CD1 TYR A 147     -11.708  51.948 -10.440  1.00  1.45           C  
ATOM   2403  CD2 TYR A 147      -9.823  50.486 -10.410  1.00  1.45           C  
ATOM   2404  CE1 TYR A 147     -11.907  51.664  -9.091  1.00  1.45           C  
ATOM   2405  CE2 TYR A 147     -10.021  50.229  -9.088  1.00  1.45           C  
ATOM   2406  CZ  TYR A 147     -11.021  50.805  -8.425  1.00  1.45           C  
ATOM   2407  OH  TYR A 147     -11.116  50.523  -7.073  1.00  1.45           O  
ATOM   2408  H   TYR A 147      -8.340  52.779 -11.368  1.00  1.45           H  
ATOM   2409  HA  TYR A 147      -8.822  50.197 -12.570  1.00  1.45           H  
ATOM   2410 1HB  TYR A 147     -10.416  52.775 -12.677  1.00  1.45           H  
ATOM   2411 2HB  TYR A 147     -11.008  51.194 -13.207  1.00  1.45           H  
ATOM   2412  HD1 TYR A 147     -12.355  52.637 -10.970  1.00  1.45           H  
ATOM   2413  HD2 TYR A 147      -8.985  50.018 -10.918  1.00  1.45           H  
ATOM   2414  HE1 TYR A 147     -12.726  52.132  -8.548  1.00  1.45           H  
ATOM   2415  HE2 TYR A 147      -9.363  49.570  -8.548  1.00  1.45           H  
ATOM   2416  HH  TYR A 147     -11.900  50.939  -6.649  1.00  1.45           H  
ATOM   2417  N   ASP A 148      -7.936  52.652 -14.582  1.00  1.37           N  
ATOM   2418  CA  ASP A 148      -7.393  52.867 -15.924  1.00  1.37           C  
ATOM   2419  C   ASP A 148      -6.193  51.941 -16.136  1.00  1.37           C  
ATOM   2420  O   ASP A 148      -6.044  51.333 -17.197  1.00  1.37           O  
ATOM   2421  CB  ASP A 148      -6.887  54.315 -16.138  1.00  1.37           C  
ATOM   2422  CG  ASP A 148      -7.939  55.465 -16.303  1.00  1.37           C  
ATOM   2423  OD1 ASP A 148      -9.104  55.223 -16.516  1.00  1.37           O  
ATOM   2424  OD2 ASP A 148      -7.518  56.601 -16.230  1.00  1.37           O  
ATOM   2425  H   ASP A 148      -7.968  53.416 -13.908  1.00  1.37           H  
ATOM   2426  HA  ASP A 148      -8.155  52.627 -16.663  1.00  1.37           H  
ATOM   2427 1HB  ASP A 148      -6.253  54.578 -15.294  1.00  1.37           H  
ATOM   2428 2HB  ASP A 148      -6.246  54.328 -17.017  1.00  1.37           H  
ATOM   2429  N   CYS A 149      -5.359  51.774 -15.100  1.00  1.30           N  
ATOM   2430  CA  CYS A 149      -4.172  50.934 -15.228  1.00  1.30           C  
ATOM   2431  C   CYS A 149      -4.583  49.499 -15.518  1.00  1.30           C  
ATOM   2432  O   CYS A 149      -3.991  48.825 -16.373  1.00  1.30           O  
ATOM   2433  CB  CYS A 149      -3.365  50.935 -13.931  1.00  1.30           C  
ATOM   2434  SG  CYS A 149      -2.605  52.506 -13.527  1.00  1.30           S  
ATOM   2435  H   CYS A 149      -5.518  52.294 -14.234  1.00  1.30           H  
ATOM   2436  HA  CYS A 149      -3.559  51.308 -16.047  1.00  1.30           H  
ATOM   2437 1HB  CYS A 149      -3.995  50.644 -13.104  1.00  1.30           H  
ATOM   2438 2HB  CYS A 149      -2.575  50.193 -14.010  1.00  1.30           H  
ATOM   2439  HG  CYS A 149      -3.780  53.167 -13.351  1.00  1.30           H  
ATOM   2440  N   LEU A 150      -5.625  49.042 -14.817  1.00  1.23           N  
ATOM   2441  CA  LEU A 150      -6.135  47.701 -15.022  1.00  1.23           C  
ATOM   2442  C   LEU A 150      -6.648  47.544 -16.447  1.00  1.23           C  
ATOM   2443  O   LEU A 150      -6.278  46.585 -17.132  1.00  1.23           O  
ATOM   2444  CB  LEU A 150      -7.258  47.377 -14.020  1.00  1.23           C  
ATOM   2445  CG  LEU A 150      -7.927  45.991 -14.209  1.00  1.23           C  
ATOM   2446  CD1 LEU A 150      -6.887  44.889 -13.992  1.00  1.23           C  
ATOM   2447  CD2 LEU A 150      -9.119  45.828 -13.255  1.00  1.23           C  
ATOM   2448  H   LEU A 150      -6.051  49.641 -14.108  1.00  1.23           H  
ATOM   2449  HA  LEU A 150      -5.321  46.996 -14.869  1.00  1.23           H  
ATOM   2450 1HB  LEU A 150      -6.841  47.425 -13.019  1.00  1.23           H  
ATOM   2451 2HB  LEU A 150      -8.032  48.135 -14.106  1.00  1.23           H  
ATOM   2452  HG  LEU A 150      -8.283  45.929 -15.221  1.00  1.23           H  
ATOM   2453 1HD1 LEU A 150      -7.336  43.919 -14.155  1.00  1.23           H  
ATOM   2454 2HD1 LEU A 150      -6.069  45.026 -14.697  1.00  1.23           H  
ATOM   2455 3HD1 LEU A 150      -6.504  44.945 -12.969  1.00  1.23           H  
ATOM   2456 1HD2 LEU A 150      -9.592  44.869 -13.420  1.00  1.23           H  
ATOM   2457 2HD2 LEU A 150      -8.783  45.882 -12.232  1.00  1.23           H  
ATOM   2458 3HD2 LEU A 150      -9.842  46.619 -13.444  1.00  1.23           H  
ATOM   2459  N   GLU A 151      -7.483  48.484 -16.912  1.00  1.17           N  
ATOM   2460  CA  GLU A 151      -8.038  48.343 -18.252  1.00  1.17           C  
ATOM   2461  C   GLU A 151      -6.956  48.277 -19.319  1.00  1.17           C  
ATOM   2462  O   GLU A 151      -7.054  47.479 -20.260  1.00  1.17           O  
ATOM   2463  CB  GLU A 151      -8.972  49.472 -18.654  1.00  1.17           C  
ATOM   2464  CG  GLU A 151      -9.634  49.112 -19.997  1.00  1.17           C  
ATOM   2465  CD  GLU A 151     -10.540  50.094 -20.618  1.00  1.17           C  
ATOM   2466  OE1 GLU A 151     -10.254  51.261 -20.557  1.00  1.17           O  
ATOM   2467  OE2 GLU A 151     -11.555  49.681 -21.176  1.00  1.17           O  
ATOM   2468  H   GLU A 151      -7.746  49.272 -16.319  1.00  1.17           H  
ATOM   2469  HA  GLU A 151      -8.604  47.415 -18.284  1.00  1.17           H  
ATOM   2470 1HB  GLU A 151      -9.739  49.606 -17.895  1.00  1.17           H  
ATOM   2471 2HB  GLU A 151      -8.417  50.408 -18.753  1.00  1.17           H  
ATOM   2472 1HG  GLU A 151      -8.863  48.832 -20.717  1.00  1.17           H  
ATOM   2473 2HG  GLU A 151     -10.219  48.231 -19.774  1.00  1.17           H  
ATOM   2474  N   VAL A 152      -5.930  49.122 -19.196  1.00  1.13           N  
ATOM   2475  CA  VAL A 152      -4.873  49.135 -20.192  1.00  1.13           C  
ATOM   2476  C   VAL A 152      -4.182  47.791 -20.237  1.00  1.13           C  
ATOM   2477  O   VAL A 152      -3.910  47.258 -21.313  1.00  1.13           O  
ATOM   2478  CB  VAL A 152      -3.854  50.245 -19.908  1.00  1.13           C  
ATOM   2479  CG1 VAL A 152      -2.650  50.091 -20.825  1.00  1.13           C  
ATOM   2480  CG2 VAL A 152      -4.516  51.601 -20.145  1.00  1.13           C  
ATOM   2481  H   VAL A 152      -5.902  49.776 -18.410  1.00  1.13           H  
ATOM   2482  HA  VAL A 152      -5.323  49.330 -21.166  1.00  1.13           H  
ATOM   2483  HB  VAL A 152      -3.517  50.170 -18.869  1.00  1.13           H  
ATOM   2484 1HG1 VAL A 152      -1.931  50.880 -20.615  1.00  1.13           H  
ATOM   2485 2HG1 VAL A 152      -2.186  49.120 -20.649  1.00  1.13           H  
ATOM   2486 3HG1 VAL A 152      -2.972  50.158 -21.864  1.00  1.13           H  
ATOM   2487 1HG2 VAL A 152      -3.802  52.395 -19.938  1.00  1.13           H  
ATOM   2488 2HG2 VAL A 152      -4.844  51.665 -21.182  1.00  1.13           H  
ATOM   2489 3HG2 VAL A 152      -5.374  51.708 -19.494  1.00  1.13           H  
ATOM   2490  N   TYR A 153      -3.894  47.222 -19.072  1.00  1.11           N  
ATOM   2491  CA  TYR A 153      -3.286  45.909 -19.055  1.00  1.11           C  
ATOM   2492  C   TYR A 153      -4.201  44.898 -19.770  1.00  1.11           C  
ATOM   2493  O   TYR A 153      -3.765  44.181 -20.677  1.00  1.11           O  
ATOM   2494  CB  TYR A 153      -3.017  45.448 -17.629  1.00  1.11           C  
ATOM   2495  CG  TYR A 153      -2.351  44.124 -17.593  1.00  1.11           C  
ATOM   2496  CD1 TYR A 153      -0.971  44.042 -17.773  1.00  1.11           C  
ATOM   2497  CD2 TYR A 153      -3.089  42.989 -17.424  1.00  1.11           C  
ATOM   2498  CE1 TYR A 153      -0.350  42.814 -17.765  1.00  1.11           C  
ATOM   2499  CE2 TYR A 153      -2.459  41.786 -17.422  1.00  1.11           C  
ATOM   2500  CZ  TYR A 153      -1.117  41.681 -17.587  1.00  1.11           C  
ATOM   2501  OH  TYR A 153      -0.538  40.433 -17.574  1.00  1.11           O  
ATOM   2502  H   TYR A 153      -4.104  47.702 -18.193  1.00  1.11           H  
ATOM   2503  HA  TYR A 153      -2.344  45.953 -19.599  1.00  1.11           H  
ATOM   2504 1HB  TYR A 153      -2.386  46.174 -17.113  1.00  1.11           H  
ATOM   2505 2HB  TYR A 153      -3.957  45.378 -17.079  1.00  1.11           H  
ATOM   2506  HD1 TYR A 153      -0.386  44.949 -17.917  1.00  1.11           H  
ATOM   2507  HD2 TYR A 153      -4.171  43.047 -17.296  1.00  1.11           H  
ATOM   2508  HE1 TYR A 153       0.727  42.739 -17.901  1.00  1.11           H  
ATOM   2509  HE2 TYR A 153      -3.009  40.911 -17.299  1.00  1.11           H  
ATOM   2510  HH  TYR A 153      -1.195  39.774 -17.238  1.00  1.11           H  
ATOM   2511  N   LEU A 154      -5.486  44.877 -19.377  1.00  1.12           N  
ATOM   2512  CA  LEU A 154      -6.487  43.938 -19.900  1.00  1.12           C  
ATOM   2513  C   LEU A 154      -6.731  44.102 -21.388  1.00  1.12           C  
ATOM   2514  O   LEU A 154      -7.041  43.140 -22.086  1.00  1.12           O  
ATOM   2515  CB  LEU A 154      -7.813  44.139 -19.191  1.00  1.12           C  
ATOM   2516  CG  LEU A 154      -7.863  43.766 -17.760  1.00  1.12           C  
ATOM   2517  CD1 LEU A 154      -9.158  44.245 -17.229  1.00  1.12           C  
ATOM   2518  CD2 LEU A 154      -7.733  42.255 -17.614  1.00  1.12           C  
ATOM   2519  H   LEU A 154      -5.777  45.533 -18.650  1.00  1.12           H  
ATOM   2520  HA  LEU A 154      -6.132  42.923 -19.718  1.00  1.12           H  
ATOM   2521 1HB  LEU A 154      -8.081  45.191 -19.263  1.00  1.12           H  
ATOM   2522 2HB  LEU A 154      -8.577  43.559 -19.712  1.00  1.12           H  
ATOM   2523  HG  LEU A 154      -7.060  44.257 -17.220  1.00  1.12           H  
ATOM   2524 1HD1 LEU A 154      -9.214  44.019 -16.191  1.00  1.12           H  
ATOM   2525 2HD1 LEU A 154      -9.230  45.321 -17.362  1.00  1.12           H  
ATOM   2526 3HD1 LEU A 154      -9.963  43.754 -17.769  1.00  1.12           H  
ATOM   2527 1HD2 LEU A 154      -7.789  41.994 -16.572  1.00  1.12           H  
ATOM   2528 2HD2 LEU A 154      -8.544  41.763 -18.152  1.00  1.12           H  
ATOM   2529 3HD2 LEU A 154      -6.775  41.926 -18.025  1.00  1.12           H  
ATOM   2530  N   THR A 155      -6.550  45.305 -21.901  1.00  1.15           N  
ATOM   2531  CA  THR A 155      -6.725  45.561 -23.316  1.00  1.15           C  
ATOM   2532  C   THR A 155      -5.943  44.557 -24.155  1.00  1.15           C  
ATOM   2533  O   THR A 155      -6.372  44.193 -25.252  1.00  1.15           O  
ATOM   2534  CB  THR A 155      -6.280  46.983 -23.684  1.00  1.15           C  
ATOM   2535  OG1 THR A 155      -7.068  47.939 -22.954  1.00  1.15           O  
ATOM   2536  CG2 THR A 155      -6.445  47.213 -25.170  1.00  1.15           C  
ATOM   2537  H   THR A 155      -6.326  46.083 -21.284  1.00  1.15           H  
ATOM   2538  HA  THR A 155      -7.777  45.450 -23.558  1.00  1.15           H  
ATOM   2539  HB  THR A 155      -5.233  47.110 -23.418  1.00  1.15           H  
ATOM   2540  HG1 THR A 155      -7.137  47.652 -22.011  1.00  1.15           H  
ATOM   2541 1HG2 THR A 155      -6.120  48.221 -25.419  1.00  1.15           H  
ATOM   2542 2HG2 THR A 155      -5.836  46.488 -25.716  1.00  1.15           H  
ATOM   2543 3HG2 THR A 155      -7.491  47.089 -25.443  1.00  1.15           H  
ATOM   2544  N   ASN A 156      -4.757  44.172 -23.677  1.00  1.19           N  
ATOM   2545  CA  ASN A 156      -3.877  43.280 -24.405  1.00  1.19           C  
ATOM   2546  C   ASN A 156      -3.904  41.830 -23.882  1.00  1.19           C  
ATOM   2547  O   ASN A 156      -3.007  41.045 -24.209  1.00  1.19           O  
ATOM   2548  CB  ASN A 156      -2.472  43.833 -24.341  1.00  1.19           C  
ATOM   2549  CG  ASN A 156      -2.348  45.151 -25.073  1.00  1.19           C  
ATOM   2550  OD1 ASN A 156      -2.921  45.336 -26.154  1.00  1.19           O  
ATOM   2551  ND2 ASN A 156      -1.609  46.072 -24.501  1.00  1.19           N  
ATOM   2552  H   ASN A 156      -4.471  44.471 -22.741  1.00  1.19           H  
ATOM   2553  HA  ASN A 156      -4.201  43.253 -25.445  1.00  1.19           H  
ATOM   2554 1HB  ASN A 156      -2.194  43.982 -23.293  1.00  1.19           H  
ATOM   2555 2HB  ASN A 156      -1.775  43.116 -24.771  1.00  1.19           H  
ATOM   2556 1HD2 ASN A 156      -1.491  46.965 -24.937  1.00  1.19           H  
ATOM   2557 2HD2 ASN A 156      -1.163  45.883 -23.626  1.00  1.19           H  
ATOM   2558  N   SER A 157      -4.908  41.464 -23.068  1.00  1.23           N  
ATOM   2559  CA  SER A 157      -4.944  40.119 -22.486  1.00  1.23           C  
ATOM   2560  C   SER A 157      -6.315  39.581 -22.071  1.00  1.23           C  
ATOM   2561  O   SER A 157      -7.177  40.295 -21.566  1.00  1.23           O  
ATOM   2562  CB  SER A 157      -4.059  40.098 -21.247  1.00  1.23           C  
ATOM   2563  OG  SER A 157      -4.109  38.852 -20.596  1.00  1.23           O  
ATOM   2564  H   SER A 157      -5.646  42.123 -22.829  1.00  1.23           H  
ATOM   2565  HA  SER A 157      -4.533  39.432 -23.224  1.00  1.23           H  
ATOM   2566 1HB  SER A 157      -3.033  40.311 -21.538  1.00  1.23           H  
ATOM   2567 2HB  SER A 157      -4.372  40.885 -20.555  1.00  1.23           H  
ATOM   2568  HG  SER A 157      -4.888  38.893 -19.959  1.00  1.23           H  
ATOM   2569  N   LYS A 158      -6.491  38.277 -22.232  1.00  1.27           N  
ATOM   2570  CA  LYS A 158      -7.662  37.629 -21.670  1.00  1.27           C  
ATOM   2571  C   LYS A 158      -7.333  37.375 -20.220  1.00  1.27           C  
ATOM   2572  O   LYS A 158      -6.326  36.732 -19.935  1.00  1.27           O  
ATOM   2573  CB  LYS A 158      -7.993  36.316 -22.375  1.00  1.27           C  
ATOM   2574  CG  LYS A 158      -9.210  35.598 -21.796  1.00  1.27           C  
ATOM   2575  CD  LYS A 158      -9.539  34.319 -22.544  1.00  1.27           C  
ATOM   2576  CE  LYS A 158     -10.687  33.578 -21.869  1.00  1.27           C  
ATOM   2577  NZ  LYS A 158     -11.039  32.319 -22.584  1.00  1.27           N  
ATOM   2578  H   LYS A 158      -5.774  37.730 -22.687  1.00  1.27           H  
ATOM   2579  HA  LYS A 158      -8.519  38.302 -21.721  1.00  1.27           H  
ATOM   2580 1HB  LYS A 158      -8.183  36.504 -23.430  1.00  1.27           H  
ATOM   2581 2HB  LYS A 158      -7.141  35.645 -22.306  1.00  1.27           H  
ATOM   2582 1HG  LYS A 158      -8.988  35.325 -20.764  1.00  1.27           H  
ATOM   2583 2HG  LYS A 158     -10.073  36.260 -21.799  1.00  1.27           H  
ATOM   2584 1HD  LYS A 158      -9.811  34.549 -23.573  1.00  1.27           H  
ATOM   2585 2HD  LYS A 158      -8.667  33.668 -22.547  1.00  1.27           H  
ATOM   2586 1HE  LYS A 158     -10.393  33.333 -20.848  1.00  1.27           H  
ATOM   2587 2HE  LYS A 158     -11.563  34.226 -21.837  1.00  1.27           H  
ATOM   2588 1HZ  LYS A 158     -11.797  31.862 -22.099  1.00  1.27           H  
ATOM   2589 2HZ  LYS A 158     -11.323  32.535 -23.526  1.00  1.27           H  
ATOM   2590 3HZ  LYS A 158     -10.237  31.699 -22.609  1.00  1.27           H  
ATOM   2591  N   PHE A 159      -8.162  37.878 -19.305  1.00  1.31           N  
ATOM   2592  CA  PHE A 159      -7.879  37.732 -17.876  1.00  1.31           C  
ATOM   2593  C   PHE A 159      -6.499  38.368 -17.613  1.00  1.31           C  
ATOM   2594  O   PHE A 159      -5.966  39.031 -18.519  1.00  1.31           O  
ATOM   2595  CB  PHE A 159      -7.926  36.250 -17.503  1.00  1.31           C  
ATOM   2596  CG  PHE A 159      -9.264  35.599 -17.753  1.00  1.31           C  
ATOM   2597  CD1 PHE A 159     -10.306  36.295 -18.355  1.00  1.31           C  
ATOM   2598  CD2 PHE A 159      -9.465  34.286 -17.409  1.00  1.31           C  
ATOM   2599  CE1 PHE A 159     -11.523  35.681 -18.593  1.00  1.31           C  
ATOM   2600  CE2 PHE A 159     -10.676  33.659 -17.638  1.00  1.31           C  
ATOM   2601  CZ  PHE A 159     -11.710  34.359 -18.230  1.00  1.31           C  
ATOM   2602  H   PHE A 159      -8.977  38.391 -19.606  1.00  1.31           H  
ATOM   2603  HA  PHE A 159      -8.624  38.277 -17.301  1.00  1.31           H  
ATOM   2604 1HB  PHE A 159      -7.182  35.689 -18.024  1.00  1.31           H  
ATOM   2605 2HB  PHE A 159      -7.704  36.141 -16.458  1.00  1.31           H  
ATOM   2606  HD1 PHE A 159     -10.153  37.336 -18.640  1.00  1.31           H  
ATOM   2607  HD2 PHE A 159      -8.644  33.748 -16.953  1.00  1.31           H  
ATOM   2608  HE1 PHE A 159     -12.332  36.241 -19.062  1.00  1.31           H  
ATOM   2609  HE2 PHE A 159     -10.811  32.616 -17.355  1.00  1.31           H  
ATOM   2610  HZ  PHE A 159     -12.666  33.871 -18.413  1.00  1.31           H  
ATOM   2611  N   VAL A 160      -5.921  38.249 -16.398  1.00  1.34           N  
ATOM   2612  CA  VAL A 160      -4.635  38.952 -16.243  1.00  1.34           C  
ATOM   2613  C   VAL A 160      -3.352  38.105 -16.214  1.00  1.34           C  
ATOM   2614  O   VAL A 160      -2.270  38.618 -16.507  1.00  1.34           O  
ATOM   2615  CB  VAL A 160      -4.603  39.839 -14.977  1.00  1.34           C  
ATOM   2616  CG1 VAL A 160      -5.672  40.886 -15.049  1.00  1.34           C  
ATOM   2617  CG2 VAL A 160      -4.729  38.998 -13.728  1.00  1.34           C  
ATOM   2618  H   VAL A 160      -6.362  37.717 -15.634  1.00  1.34           H  
ATOM   2619  HA  VAL A 160      -4.561  39.623 -17.084  1.00  1.34           H  
ATOM   2620  HB  VAL A 160      -3.656  40.349 -14.949  1.00  1.34           H  
ATOM   2621 1HG1 VAL A 160      -5.628  41.525 -14.175  1.00  1.34           H  
ATOM   2622 2HG1 VAL A 160      -5.522  41.481 -15.939  1.00  1.34           H  
ATOM   2623 3HG1 VAL A 160      -6.635  40.396 -15.094  1.00  1.34           H  
ATOM   2624 1HG2 VAL A 160      -4.664  39.633 -12.868  1.00  1.34           H  
ATOM   2625 2HG2 VAL A 160      -5.674  38.482 -13.723  1.00  1.34           H  
ATOM   2626 3HG2 VAL A 160      -3.928  38.277 -13.682  1.00  1.34           H  
ATOM   2627  N   ALA A 161      -3.428  36.832 -15.848  1.00  1.35           N  
ATOM   2628  CA  ALA A 161      -2.196  36.036 -15.790  1.00  1.35           C  
ATOM   2629  C   ALA A 161      -1.980  35.192 -17.039  1.00  1.35           C  
ATOM   2630  O   ALA A 161      -0.842  34.964 -17.463  1.00  1.35           O  
ATOM   2631  CB  ALA A 161      -2.217  35.136 -14.594  1.00  1.35           C  
ATOM   2632  H   ALA A 161      -4.325  36.427 -15.608  1.00  1.35           H  
ATOM   2633  HA  ALA A 161      -1.353  36.719 -15.696  1.00  1.35           H  
ATOM   2634 1HB  ALA A 161      -1.284  34.582 -14.568  1.00  1.35           H  
ATOM   2635 2HB  ALA A 161      -2.326  35.724 -13.685  1.00  1.35           H  
ATOM   2636 3HB  ALA A 161      -3.052  34.449 -14.686  1.00  1.35           H  
ATOM   2637  N   CYS A 162      -3.079  34.685 -17.577  1.00  1.34           N  
ATOM   2638  CA  CYS A 162      -3.104  33.781 -18.721  1.00  1.34           C  
ATOM   2639  C   CYS A 162      -4.519  33.657 -19.250  1.00  1.34           C  
ATOM   2640  O   CYS A 162      -5.450  34.141 -18.635  1.00  1.34           O  
ATOM   2641  CB  CYS A 162      -2.607  32.406 -18.336  1.00  1.34           C  
ATOM   2642  SG  CYS A 162      -3.620  31.659 -17.105  1.00  1.34           S  
ATOM   2643  H   CYS A 162      -3.965  34.943 -17.168  1.00  1.34           H  
ATOM   2644  HA  CYS A 162      -2.468  34.188 -19.507  1.00  1.34           H  
ATOM   2645 1HB  CYS A 162      -2.621  31.759 -19.216  1.00  1.34           H  
ATOM   2646 2HB  CYS A 162      -1.585  32.450 -17.979  1.00  1.34           H  
ATOM   2647  HG  CYS A 162      -4.791  32.217 -17.469  1.00  1.34           H  
ATOM   2648  N   ASP A 163      -4.697  32.932 -20.346  1.00  1.31           N  
ATOM   2649  CA  ASP A 163      -6.031  32.694 -20.913  1.00  1.31           C  
ATOM   2650  C   ASP A 163      -6.979  31.900 -19.991  1.00  1.31           C  
ATOM   2651  O   ASP A 163      -8.200  31.918 -20.170  1.00  1.31           O  
ATOM   2652  CB  ASP A 163      -5.863  31.927 -22.219  1.00  1.31           C  
ATOM   2653  CG  ASP A 163      -5.161  30.601 -21.988  1.00  1.31           C  
ATOM   2654  OD1 ASP A 163      -4.074  30.616 -21.448  1.00  1.31           O  
ATOM   2655  OD2 ASP A 163      -5.713  29.582 -22.346  1.00  1.31           O  
ATOM   2656  H   ASP A 163      -3.891  32.555 -20.820  1.00  1.31           H  
ATOM   2657  HA  ASP A 163      -6.488  33.664 -21.110  1.00  1.31           H  
ATOM   2658 1HB  ASP A 163      -6.838  31.739 -22.662  1.00  1.31           H  
ATOM   2659 2HB  ASP A 163      -5.286  32.524 -22.925  1.00  1.31           H  
ATOM   2660  N   GLN A 164      -6.404  31.184 -19.029  1.00  1.27           N  
ATOM   2661  CA  GLN A 164      -7.156  30.390 -18.066  1.00  1.27           C  
ATOM   2662  C   GLN A 164      -7.390  31.217 -16.810  1.00  1.27           C  
ATOM   2663  O   GLN A 164      -6.662  32.166 -16.544  1.00  1.27           O  
ATOM   2664  CB  GLN A 164      -6.405  29.102 -17.707  1.00  1.27           C  
ATOM   2665  CG  GLN A 164      -6.107  28.192 -18.895  1.00  1.27           C  
ATOM   2666  CD  GLN A 164      -7.362  27.652 -19.567  1.00  1.27           C  
ATOM   2667  OE1 GLN A 164      -8.177  26.972 -18.927  1.00  1.27           O  
ATOM   2668  NE2 GLN A 164      -7.523  27.940 -20.852  1.00  1.27           N  
ATOM   2669  H   GLN A 164      -5.394  31.195 -18.979  1.00  1.27           H  
ATOM   2670  HA  GLN A 164      -8.123  30.136 -18.494  1.00  1.27           H  
ATOM   2671 1HB  GLN A 164      -5.464  29.348 -17.229  1.00  1.27           H  
ATOM   2672 2HB  GLN A 164      -6.992  28.533 -16.985  1.00  1.27           H  
ATOM   2673 1HG  GLN A 164      -5.542  28.762 -19.639  1.00  1.27           H  
ATOM   2674 2HG  GLN A 164      -5.515  27.349 -18.548  1.00  1.27           H  
ATOM   2675 1HE2 GLN A 164      -8.321  27.611 -21.346  1.00  1.27           H  
ATOM   2676 2HE2 GLN A 164      -6.820  28.507 -21.351  1.00  1.27           H  
ATOM   2677  N   LEU A 165      -8.399  30.863 -16.031  1.00  1.22           N  
ATOM   2678  CA  LEU A 165      -8.662  31.584 -14.787  1.00  1.22           C  
ATOM   2679  C   LEU A 165      -7.615  31.233 -13.747  1.00  1.22           C  
ATOM   2680  O   LEU A 165      -7.348  30.050 -13.538  1.00  1.22           O  
ATOM   2681  CB  LEU A 165     -10.056  31.201 -14.282  1.00  1.22           C  
ATOM   2682  CG  LEU A 165     -10.637  31.998 -13.130  1.00  1.22           C  
ATOM   2683  CD1 LEU A 165     -12.131  31.946 -13.274  1.00  1.22           C  
ATOM   2684  CD2 LEU A 165     -10.218  31.421 -11.787  1.00  1.22           C  
ATOM   2685  H   LEU A 165      -8.981  30.076 -16.290  1.00  1.22           H  
ATOM   2686  HA  LEU A 165      -8.616  32.660 -14.971  1.00  1.22           H  
ATOM   2687 1HB  LEU A 165     -10.752  31.285 -15.114  1.00  1.22           H  
ATOM   2688 2HB  LEU A 165     -10.027  30.154 -13.970  1.00  1.22           H  
ATOM   2689  HG  LEU A 165     -10.303  33.032 -13.193  1.00  1.22           H  
ATOM   2690 1HD1 LEU A 165     -12.604  32.506 -12.506  1.00  1.22           H  
ATOM   2691 2HD1 LEU A 165     -12.401  32.365 -14.239  1.00  1.22           H  
ATOM   2692 3HD1 LEU A 165     -12.463  30.912 -13.220  1.00  1.22           H  
ATOM   2693 1HD2 LEU A 165     -10.664  32.019 -11.010  1.00  1.22           H  
ATOM   2694 2HD2 LEU A 165     -10.559  30.393 -11.701  1.00  1.22           H  
ATOM   2695 3HD2 LEU A 165      -9.145  31.448 -11.675  1.00  1.22           H  
ATOM   2696  N   THR A 166      -7.040  32.248 -13.088  1.00  1.18           N  
ATOM   2697  CA  THR A 166      -6.048  32.012 -12.051  1.00  1.18           C  
ATOM   2698  C   THR A 166      -6.329  32.695 -10.731  1.00  1.18           C  
ATOM   2699  O   THR A 166      -7.199  33.563 -10.607  1.00  1.18           O  
ATOM   2700  CB  THR A 166      -4.648  32.483 -12.459  1.00  1.18           C  
ATOM   2701  OG1 THR A 166      -4.670  33.919 -12.556  1.00  1.18           O  
ATOM   2702  CG2 THR A 166      -4.223  31.863 -13.748  1.00  1.18           C  
ATOM   2703  H   THR A 166      -7.261  33.214 -13.342  1.00  1.18           H  
ATOM   2704  HA  THR A 166      -6.010  30.970 -11.876  1.00  1.18           H  
ATOM   2705  HB  THR A 166      -3.929  32.192 -11.700  1.00  1.18           H  
ATOM   2706  HG1 THR A 166      -5.452  34.202 -13.122  1.00  1.18           H  
ATOM   2707 1HG2 THR A 166      -3.226  32.205 -14.009  1.00  1.18           H  
ATOM   2708 2HG2 THR A 166      -4.215  30.775 -13.646  1.00  1.18           H  
ATOM   2709 3HG2 THR A 166      -4.925  32.148 -14.525  1.00  1.18           H  
ATOM   2710  N   VAL A 167      -5.461  32.402  -9.781  1.00  1.14           N  
ATOM   2711  CA  VAL A 167      -5.461  33.065  -8.497  1.00  1.14           C  
ATOM   2712  C   VAL A 167      -5.282  34.574  -8.609  1.00  1.14           C  
ATOM   2713  O   VAL A 167      -5.560  35.279  -7.652  1.00  1.14           O  
ATOM   2714  CB  VAL A 167      -4.349  32.516  -7.596  1.00  1.14           C  
ATOM   2715  CG1 VAL A 167      -4.580  31.109  -7.307  1.00  1.14           C  
ATOM   2716  CG2 VAL A 167      -3.070  32.665  -8.238  1.00  1.14           C  
ATOM   2717  H   VAL A 167      -4.812  31.640  -9.958  1.00  1.14           H  
ATOM   2718  HA  VAL A 167      -6.409  32.868  -8.016  1.00  1.14           H  
ATOM   2719  HB  VAL A 167      -4.340  33.065  -6.675  1.00  1.14           H  
ATOM   2720 1HG1 VAL A 167      -3.789  30.737  -6.650  1.00  1.14           H  
ATOM   2721 2HG1 VAL A 167      -5.543  31.017  -6.820  1.00  1.14           H  
ATOM   2722 3HG1 VAL A 167      -4.586  30.538  -8.206  1.00  1.14           H  
ATOM   2723 1HG2 VAL A 167      -2.298  32.279  -7.583  1.00  1.14           H  
ATOM   2724 2HG2 VAL A 167      -3.064  32.112  -9.179  1.00  1.14           H  
ATOM   2725 3HG2 VAL A 167      -2.902  33.712  -8.420  1.00  1.14           H  
ATOM   2726  N   ALA A 168      -4.797  35.098  -9.749  1.00  1.13           N  
ATOM   2727  CA  ALA A 168      -4.654  36.538  -9.857  1.00  1.13           C  
ATOM   2728  C   ALA A 168      -5.993  37.173 -10.155  1.00  1.13           C  
ATOM   2729  O   ALA A 168      -6.267  38.328  -9.813  1.00  1.13           O  
ATOM   2730  CB  ALA A 168      -3.650  36.918 -10.921  1.00  1.13           C  
ATOM   2731  H   ALA A 168      -4.587  34.522 -10.564  1.00  1.13           H  
ATOM   2732  HA  ALA A 168      -4.320  36.899  -8.925  1.00  1.13           H  
ATOM   2733 1HB  ALA A 168      -3.560  38.003 -10.956  1.00  1.13           H  
ATOM   2734 2HB  ALA A 168      -2.686  36.494 -10.694  1.00  1.13           H  
ATOM   2735 3HB  ALA A 168      -3.995  36.547 -11.886  1.00  1.13           H  
ATOM   2736  N   ASP A 169      -6.855  36.391 -10.766  1.00  1.13           N  
ATOM   2737  CA  ASP A 169      -8.094  36.905 -11.259  1.00  1.13           C  
ATOM   2738  C   ASP A 169      -9.090  36.934 -10.120  1.00  1.13           C  
ATOM   2739  O   ASP A 169      -9.866  37.877 -10.001  1.00  1.13           O  
ATOM   2740  CB  ASP A 169      -8.565  35.998 -12.401  1.00  1.13           C  
ATOM   2741  CG  ASP A 169      -7.571  35.987 -13.623  1.00  1.13           C  
ATOM   2742  OD1 ASP A 169      -7.381  37.017 -14.252  1.00  1.13           O  
ATOM   2743  OD2 ASP A 169      -6.995  34.939 -13.896  1.00  1.13           O  
ATOM   2744  H   ASP A 169      -6.645  35.411 -10.915  1.00  1.13           H  
ATOM   2745  HA  ASP A 169      -7.942  37.921 -11.628  1.00  1.13           H  
ATOM   2746 1HB  ASP A 169      -8.695  34.980 -12.032  1.00  1.13           H  
ATOM   2747 2HB  ASP A 169      -9.531  36.334 -12.731  1.00  1.13           H  
ATOM   2748  N   PHE A 170      -8.975  35.976  -9.200  1.00  1.16           N  
ATOM   2749  CA  PHE A 170      -9.920  35.930  -8.086  1.00  1.16           C  
ATOM   2750  C   PHE A 170      -9.938  37.274  -7.282  1.00  1.16           C  
ATOM   2751  O   PHE A 170     -10.993  37.917  -7.250  1.00  1.16           O  
ATOM   2752  CB  PHE A 170      -9.659  34.699  -7.184  1.00  1.16           C  
ATOM   2753  CG  PHE A 170     -10.172  33.382  -7.633  1.00  1.16           C  
ATOM   2754  CD1 PHE A 170      -9.322  32.298  -7.583  1.00  1.16           C  
ATOM   2755  CD2 PHE A 170     -11.451  33.193  -8.084  1.00  1.16           C  
ATOM   2756  CE1 PHE A 170      -9.719  31.070  -7.975  1.00  1.16           C  
ATOM   2757  CE2 PHE A 170     -11.871  31.940  -8.481  1.00  1.16           C  
ATOM   2758  CZ  PHE A 170     -10.991  30.884  -8.428  1.00  1.16           C  
ATOM   2759  H   PHE A 170      -8.287  35.234  -9.353  1.00  1.16           H  
ATOM   2760  HA  PHE A 170     -10.920  35.793  -8.509  1.00  1.16           H  
ATOM   2761 1HB  PHE A 170      -8.603  34.521  -7.154  1.00  1.16           H  
ATOM   2762 2HB  PHE A 170     -10.008  34.882  -6.164  1.00  1.16           H  
ATOM   2763  HD1 PHE A 170      -8.320  32.439  -7.209  1.00  1.16           H  
ATOM   2764  HD2 PHE A 170     -12.130  34.038  -8.125  1.00  1.16           H  
ATOM   2765  HE1 PHE A 170      -9.024  30.244  -7.922  1.00  1.16           H  
ATOM   2766  HE2 PHE A 170     -12.886  31.789  -8.840  1.00  1.16           H  
ATOM   2767  HZ  PHE A 170     -11.295  29.910  -8.748  1.00  1.16           H  
ATOM   2768  N   PRO A 171      -8.850  37.724  -6.587  1.00  1.19           N  
ATOM   2769  CA  PRO A 171      -8.759  39.001  -5.902  1.00  1.19           C  
ATOM   2770  C   PRO A 171      -9.121  40.206  -6.745  1.00  1.19           C  
ATOM   2771  O   PRO A 171      -9.785  41.126  -6.261  1.00  1.19           O  
ATOM   2772  CB  PRO A 171      -7.271  39.072  -5.536  1.00  1.19           C  
ATOM   2773  CG  PRO A 171      -6.886  37.685  -5.394  1.00  1.19           C  
ATOM   2774  CD  PRO A 171      -7.607  36.980  -6.489  1.00  1.19           C  
ATOM   2775  HA  PRO A 171      -9.384  38.964  -4.995  1.00  1.19           H  
ATOM   2776 1HB  PRO A 171      -6.719  39.589  -6.337  1.00  1.19           H  
ATOM   2777 2HB  PRO A 171      -7.120  39.655  -4.618  1.00  1.19           H  
ATOM   2778 1HG  PRO A 171      -5.807  37.541  -5.435  1.00  1.19           H  
ATOM   2779 2HG  PRO A 171      -7.206  37.348  -4.410  1.00  1.19           H  
ATOM   2780 1HD  PRO A 171      -7.059  37.059  -7.427  1.00  1.19           H  
ATOM   2781 2HD  PRO A 171      -7.697  36.006  -6.124  1.00  1.19           H  
ATOM   2782  N   ILE A 172      -8.773  40.195  -8.036  1.00  1.23           N  
ATOM   2783  CA  ILE A 172      -9.092  41.382  -8.801  1.00  1.23           C  
ATOM   2784  C   ILE A 172     -10.591  41.492  -8.966  1.00  1.23           C  
ATOM   2785  O   ILE A 172     -11.152  42.578  -8.816  1.00  1.23           O  
ATOM   2786  CB  ILE A 172      -8.396  41.407 -10.145  1.00  1.23           C  
ATOM   2787  CG1 ILE A 172      -6.926  41.494  -9.933  1.00  1.23           C  
ATOM   2788  CG2 ILE A 172      -8.838  42.665 -10.887  1.00  1.23           C  
ATOM   2789  CD1 ILE A 172      -6.161  41.258 -11.181  1.00  1.23           C  
ATOM   2790  H   ILE A 172      -8.236  39.440  -8.479  1.00  1.23           H  
ATOM   2791  HA  ILE A 172      -8.750  42.252  -8.246  1.00  1.23           H  
ATOM   2792  HB  ILE A 172      -8.617  40.498 -10.703  1.00  1.23           H  
ATOM   2793 1HG1 ILE A 172      -6.679  42.465  -9.538  1.00  1.23           H  
ATOM   2794 2HG1 ILE A 172      -6.633  40.740  -9.204  1.00  1.23           H  
ATOM   2795 1HG2 ILE A 172      -8.317  42.727 -11.821  1.00  1.23           H  
ATOM   2796 2HG2 ILE A 172      -9.902  42.631 -11.056  1.00  1.23           H  
ATOM   2797 3HG2 ILE A 172      -8.592  43.544 -10.290  1.00  1.23           H  
ATOM   2798 1HD1 ILE A 172      -5.105  41.298 -10.981  1.00  1.23           H  
ATOM   2799 2HD1 ILE A 172      -6.417  40.270 -11.554  1.00  1.23           H  
ATOM   2800 3HD1 ILE A 172      -6.427  42.012 -11.919  1.00  1.23           H  
ATOM   2801  N   VAL A 173     -11.249  40.381  -9.264  1.00  1.28           N  
ATOM   2802  CA  VAL A 173     -12.688  40.408  -9.427  1.00  1.28           C  
ATOM   2803  C   VAL A 173     -13.372  40.824  -8.144  1.00  1.28           C  
ATOM   2804  O   VAL A 173     -14.332  41.598  -8.173  1.00  1.28           O  
ATOM   2805  CB  VAL A 173     -13.236  39.060  -9.856  1.00  1.28           C  
ATOM   2806  CG1 VAL A 173     -14.759  39.116  -9.825  1.00  1.28           C  
ATOM   2807  CG2 VAL A 173     -12.764  38.725 -11.237  1.00  1.28           C  
ATOM   2808  H   VAL A 173     -10.742  39.498  -9.381  1.00  1.28           H  
ATOM   2809  HA  VAL A 173     -12.930  41.138 -10.179  1.00  1.28           H  
ATOM   2810  HB  VAL A 173     -12.889  38.295  -9.156  1.00  1.28           H  
ATOM   2811 1HG1 VAL A 173     -15.161  38.174 -10.131  1.00  1.28           H  
ATOM   2812 2HG1 VAL A 173     -15.098  39.352  -8.817  1.00  1.28           H  
ATOM   2813 3HG1 VAL A 173     -15.099  39.885 -10.513  1.00  1.28           H  
ATOM   2814 1HG2 VAL A 173     -13.157  37.755 -11.491  1.00  1.28           H  
ATOM   2815 2HG2 VAL A 173     -13.121  39.465 -11.938  1.00  1.28           H  
ATOM   2816 3HG2 VAL A 173     -11.686  38.695 -11.272  1.00  1.28           H  
ATOM   2817  N   ALA A 174     -12.900  40.307  -7.006  1.00  1.34           N  
ATOM   2818  CA  ALA A 174     -13.499  40.681  -5.732  1.00  1.34           C  
ATOM   2819  C   ALA A 174     -13.431  42.203  -5.550  1.00  1.34           C  
ATOM   2820  O   ALA A 174     -14.395  42.839  -5.080  1.00  1.34           O  
ATOM   2821  CB  ALA A 174     -12.771  39.982  -4.599  1.00  1.34           C  
ATOM   2822  H   ALA A 174     -12.120  39.645  -7.035  1.00  1.34           H  
ATOM   2823  HA  ALA A 174     -14.547  40.380  -5.738  1.00  1.34           H  
ATOM   2824 1HB  ALA A 174     -13.221  40.257  -3.651  1.00  1.34           H  
ATOM   2825 2HB  ALA A 174     -12.834  38.901  -4.736  1.00  1.34           H  
ATOM   2826 3HB  ALA A 174     -11.724  40.286  -4.601  1.00  1.34           H  
ATOM   2827  N   CYS A 175     -12.308  42.794  -5.973  1.00  1.41           N  
ATOM   2828  CA  CYS A 175     -12.136  44.231  -5.899  1.00  1.41           C  
ATOM   2829  C   CYS A 175     -13.074  44.930  -6.883  1.00  1.41           C  
ATOM   2830  O   CYS A 175     -13.744  45.882  -6.502  1.00  1.41           O  
ATOM   2831  CB  CYS A 175     -10.687  44.632  -6.177  1.00  1.41           C  
ATOM   2832  SG  CYS A 175     -10.333  46.401  -5.916  1.00  1.41           S  
ATOM   2833  H   CYS A 175     -11.537  42.224  -6.329  1.00  1.41           H  
ATOM   2834  HA  CYS A 175     -12.385  44.556  -4.890  1.00  1.41           H  
ATOM   2835 1HB  CYS A 175     -10.050  44.062  -5.532  1.00  1.41           H  
ATOM   2836 2HB  CYS A 175     -10.424  44.380  -7.201  1.00  1.41           H  
ATOM   2837  HG  CYS A 175      -9.038  46.315  -6.196  1.00  1.41           H  
ATOM   2838  N   MET A 176     -13.172  44.440  -8.127  1.00  1.51           N  
ATOM   2839  CA  MET A 176     -14.018  45.097  -9.133  1.00  1.51           C  
ATOM   2840  C   MET A 176     -15.488  45.105  -8.707  1.00  1.51           C  
ATOM   2841  O   MET A 176     -16.209  46.087  -8.932  1.00  1.51           O  
ATOM   2842  CB  MET A 176     -13.901  44.389 -10.484  1.00  1.51           C  
ATOM   2843  CG  MET A 176     -12.567  44.546 -11.225  1.00  1.51           C  
ATOM   2844  SD  MET A 176     -12.636  43.877 -12.915  1.00  1.51           S  
ATOM   2845  CE  MET A 176     -12.676  42.124 -12.713  1.00  1.51           C  
ATOM   2846  H   MET A 176     -12.608  43.632  -8.388  1.00  1.51           H  
ATOM   2847  HA  MET A 176     -13.689  46.130  -9.239  1.00  1.51           H  
ATOM   2848 1HB  MET A 176     -14.063  43.325 -10.332  1.00  1.51           H  
ATOM   2849 2HB  MET A 176     -14.694  44.742 -11.144  1.00  1.51           H  
ATOM   2850 1HG  MET A 176     -12.300  45.600 -11.281  1.00  1.51           H  
ATOM   2851 2HG  MET A 176     -11.791  44.032 -10.682  1.00  1.51           H  
ATOM   2852 1HE  MET A 176     -12.756  41.643 -13.682  1.00  1.51           H  
ATOM   2853 2HE  MET A 176     -11.776  41.785 -12.207  1.00  1.51           H  
ATOM   2854 3HE  MET A 176     -13.520  41.864 -12.138  1.00  1.51           H  
ATOM   2855  N   SER A 177     -15.932  44.016  -8.076  1.00  1.62           N  
ATOM   2856  CA  SER A 177     -17.301  43.937  -7.583  1.00  1.62           C  
ATOM   2857  C   SER A 177     -17.517  45.010  -6.529  1.00  1.62           C  
ATOM   2858  O   SER A 177     -18.508  45.755  -6.565  1.00  1.62           O  
ATOM   2859  CB  SER A 177     -17.587  42.564  -7.008  1.00  1.62           C  
ATOM   2860  OG  SER A 177     -18.905  42.488  -6.520  1.00  1.62           O  
ATOM   2861  H   SER A 177     -15.302  43.223  -7.946  1.00  1.62           H  
ATOM   2862  HA  SER A 177     -17.982  44.133  -8.406  1.00  1.62           H  
ATOM   2863 1HB  SER A 177     -17.439  41.810  -7.772  1.00  1.62           H  
ATOM   2864 2HB  SER A 177     -16.881  42.347  -6.204  1.00  1.62           H  
ATOM   2865  HG  SER A 177     -18.905  42.966  -5.685  1.00  1.62           H  
ATOM   2866  N   THR A 178     -16.551  45.116  -5.614  1.00  1.75           N  
ATOM   2867  CA  THR A 178     -16.600  46.083  -4.539  1.00  1.75           C  
ATOM   2868  C   THR A 178     -16.726  47.479  -5.109  1.00  1.75           C  
ATOM   2869  O   THR A 178     -17.569  48.253  -4.661  1.00  1.75           O  
ATOM   2870  CB  THR A 178     -15.331  46.013  -3.688  1.00  1.75           C  
ATOM   2871  OG1 THR A 178     -15.201  44.691  -3.145  1.00  1.75           O  
ATOM   2872  CG2 THR A 178     -15.394  47.023  -2.585  1.00  1.75           C  
ATOM   2873  H   THR A 178     -15.756  44.475  -5.646  1.00  1.75           H  
ATOM   2874  HA  THR A 178     -17.471  45.880  -3.917  1.00  1.75           H  
ATOM   2875  HB  THR A 178     -14.469  46.233  -4.287  1.00  1.75           H  
ATOM   2876  HG1 THR A 178     -15.002  44.059  -3.885  1.00  1.75           H  
ATOM   2877 1HG2 THR A 178     -14.483  46.958  -2.002  1.00  1.75           H  
ATOM   2878 2HG2 THR A 178     -15.483  48.027  -3.012  1.00  1.75           H  
ATOM   2879 3HG2 THR A 178     -16.255  46.818  -1.955  1.00  1.75           H  
ATOM   2880  N   VAL A 179     -15.948  47.770  -6.150  1.00  1.89           N  
ATOM   2881  CA  VAL A 179     -15.978  49.095  -6.739  1.00  1.89           C  
ATOM   2882  C   VAL A 179     -17.356  49.431  -7.235  1.00  1.89           C  
ATOM   2883  O   VAL A 179     -17.936  50.435  -6.835  1.00  1.89           O  
ATOM   2884  CB  VAL A 179     -15.071  49.162  -7.977  1.00  1.89           C  
ATOM   2885  CG1 VAL A 179     -15.271  50.502  -8.708  1.00  1.89           C  
ATOM   2886  CG2 VAL A 179     -13.696  48.983  -7.582  1.00  1.89           C  
ATOM   2887  H   VAL A 179     -15.280  47.073  -6.480  1.00  1.89           H  
ATOM   2888  HA  VAL A 179     -15.665  49.825  -5.994  1.00  1.89           H  
ATOM   2889  HB  VAL A 179     -15.349  48.373  -8.658  1.00  1.89           H  
ATOM   2890 1HG1 VAL A 179     -14.642  50.532  -9.592  1.00  1.89           H  
ATOM   2891 2HG1 VAL A 179     -16.314  50.617  -9.006  1.00  1.89           H  
ATOM   2892 3HG1 VAL A 179     -15.001  51.323  -8.041  1.00  1.89           H  
ATOM   2893 1HG2 VAL A 179     -13.071  49.000  -8.457  1.00  1.89           H  
ATOM   2894 2HG2 VAL A 179     -13.444  49.770  -6.927  1.00  1.89           H  
ATOM   2895 3HG2 VAL A 179     -13.570  48.069  -7.086  1.00  1.89           H  
ATOM   2896  N   GLY A 180     -17.956  48.546  -8.018  1.00  2.01           N  
ATOM   2897  CA  GLY A 180     -19.269  48.863  -8.559  1.00  2.01           C  
ATOM   2898  C   GLY A 180     -20.309  49.174  -7.479  1.00  2.01           C  
ATOM   2899  O   GLY A 180     -21.205  49.994  -7.696  1.00  2.01           O  
ATOM   2900  H   GLY A 180     -17.471  47.682  -8.283  1.00  2.01           H  
ATOM   2901 1HA  GLY A 180     -19.176  49.715  -9.232  1.00  2.01           H  
ATOM   2902 2HA  GLY A 180     -19.614  48.024  -9.160  1.00  2.01           H  
ATOM   2903  N   MET A 181     -20.203  48.500  -6.333  1.00  2.11           N  
ATOM   2904  CA  MET A 181     -21.146  48.663  -5.230  1.00  2.11           C  
ATOM   2905  C   MET A 181     -20.838  49.795  -4.226  1.00  2.11           C  
ATOM   2906  O   MET A 181     -21.755  50.395  -3.661  1.00  2.11           O  
ATOM   2907  CB  MET A 181     -21.204  47.329  -4.525  1.00  2.11           C  
ATOM   2908  CG  MET A 181     -21.776  46.229  -5.402  1.00  2.11           C  
ATOM   2909  SD  MET A 181     -23.491  46.480  -5.901  1.00  2.11           S  
ATOM   2910  CE  MET A 181     -23.352  47.129  -7.549  1.00  2.11           C  
ATOM   2911  H   MET A 181     -19.449  47.814  -6.244  1.00  2.11           H  
ATOM   2912  HA  MET A 181     -22.122  48.875  -5.663  1.00  2.11           H  
ATOM   2913 1HB  MET A 181     -20.191  47.033  -4.237  1.00  2.11           H  
ATOM   2914 2HB  MET A 181     -21.801  47.409  -3.618  1.00  2.11           H  
ATOM   2915 1HG  MET A 181     -21.169  46.177  -6.306  1.00  2.11           H  
ATOM   2916 2HG  MET A 181     -21.689  45.299  -4.926  1.00  2.11           H  
ATOM   2917 1HE  MET A 181     -24.347  47.299  -7.957  1.00  2.11           H  
ATOM   2918 2HE  MET A 181     -22.820  48.061  -7.525  1.00  2.11           H  
ATOM   2919 3HE  MET A 181     -22.817  46.416  -8.179  1.00  2.11           H  
ATOM   2920  N   VAL A 182     -19.553  50.054  -3.990  1.00  2.15           N  
ATOM   2921  CA  VAL A 182     -19.067  51.019  -2.999  1.00  2.15           C  
ATOM   2922  C   VAL A 182     -18.656  52.351  -3.615  1.00  2.15           C  
ATOM   2923  O   VAL A 182     -18.891  53.413  -3.040  1.00  2.15           O  
ATOM   2924  CB  VAL A 182     -17.882  50.424  -2.224  1.00  2.15           C  
ATOM   2925  CG1 VAL A 182     -17.286  51.447  -1.277  1.00  2.15           C  
ATOM   2926  CG2 VAL A 182     -18.362  49.202  -1.460  1.00  2.15           C  
ATOM   2927  H   VAL A 182     -18.857  49.517  -4.498  1.00  2.15           H  
ATOM   2928  HA  VAL A 182     -19.872  51.205  -2.289  1.00  2.15           H  
ATOM   2929  HB  VAL A 182     -17.095  50.136  -2.930  1.00  2.15           H  
ATOM   2930 1HG1 VAL A 182     -16.448  50.995  -0.763  1.00  2.15           H  
ATOM   2931 2HG1 VAL A 182     -16.938  52.306  -1.853  1.00  2.15           H  
ATOM   2932 3HG1 VAL A 182     -18.037  51.765  -0.554  1.00  2.15           H  
ATOM   2933 1HG2 VAL A 182     -17.535  48.775  -0.928  1.00  2.15           H  
ATOM   2934 2HG2 VAL A 182     -19.139  49.483  -0.757  1.00  2.15           H  
ATOM   2935 3HG2 VAL A 182     -18.757  48.471  -2.169  1.00  2.15           H  
ATOM   2936  N   CYS A 183     -18.003  52.288  -4.767  1.00  2.13           N  
ATOM   2937  CA  CYS A 183     -17.481  53.437  -5.484  1.00  2.13           C  
ATOM   2938  C   CYS A 183     -17.882  53.303  -6.950  1.00  2.13           C  
ATOM   2939  O   CYS A 183     -17.014  53.116  -7.790  1.00  2.13           O  
ATOM   2940  CB  CYS A 183     -15.957  53.424  -5.395  1.00  2.13           C  
ATOM   2941  SG  CYS A 183     -15.133  54.838  -6.102  1.00  2.13           S  
ATOM   2942  H   CYS A 183     -17.868  51.387  -5.215  1.00  2.13           H  
ATOM   2943  HA  CYS A 183     -17.877  54.357  -5.056  1.00  2.13           H  
ATOM   2944 1HB  CYS A 183     -15.653  53.327  -4.355  1.00  2.13           H  
ATOM   2945 2HB  CYS A 183     -15.583  52.531  -5.905  1.00  2.13           H  
ATOM   2946  HG  CYS A 183     -13.901  54.381  -5.893  1.00  2.13           H  
ATOM   2947  N   PRO A 184     -19.180  53.448  -7.286  1.00  2.02           N  
ATOM   2948  CA  PRO A 184     -19.782  53.110  -8.566  1.00  2.02           C  
ATOM   2949  C   PRO A 184     -19.075  53.637  -9.808  1.00  2.02           C  
ATOM   2950  O   PRO A 184     -19.062  52.947 -10.832  1.00  2.02           O  
ATOM   2951  CB  PRO A 184     -21.161  53.778  -8.450  1.00  2.02           C  
ATOM   2952  CG  PRO A 184     -21.463  53.760  -6.988  1.00  2.02           C  
ATOM   2953  CD  PRO A 184     -20.141  54.064  -6.335  1.00  2.02           C  
ATOM   2954  HA  PRO A 184     -19.888  52.022  -8.628  1.00  2.02           H  
ATOM   2955 1HB  PRO A 184     -21.128  54.788  -8.883  1.00  2.02           H  
ATOM   2956 2HB  PRO A 184     -21.895  53.204  -9.035  1.00  2.02           H  
ATOM   2957 1HG  PRO A 184     -22.245  54.488  -6.741  1.00  2.02           H  
ATOM   2958 2HG  PRO A 184     -21.847  52.762  -6.698  1.00  2.02           H  
ATOM   2959 1HD  PRO A 184     -19.972  55.145  -6.261  1.00  2.02           H  
ATOM   2960 2HD  PRO A 184     -20.160  53.595  -5.379  1.00  2.02           H  
ATOM   2961  N   LEU A 185     -18.456  54.823  -9.723  1.00  1.84           N  
ATOM   2962  CA  LEU A 185     -17.816  55.418 -10.896  1.00  1.84           C  
ATOM   2963  C   LEU A 185     -18.691  55.106 -12.114  1.00  1.84           C  
ATOM   2964  O   LEU A 185     -19.891  55.394 -12.084  1.00  1.84           O  
ATOM   2965  CB  LEU A 185     -16.389  54.875 -11.027  1.00  1.84           C  
ATOM   2966  CG  LEU A 185     -15.490  55.186  -9.820  1.00  1.84           C  
ATOM   2967  CD1 LEU A 185     -14.177  54.498  -9.972  1.00  1.84           C  
ATOM   2968  CD2 LEU A 185     -15.315  56.668  -9.695  1.00  1.84           C  
ATOM   2969  H   LEU A 185     -18.450  55.327  -8.850  1.00  1.84           H  
ATOM   2970  HA  LEU A 185     -17.771  56.497 -10.767  1.00  1.84           H  
ATOM   2971 1HB  LEU A 185     -16.429  53.789 -11.143  1.00  1.84           H  
ATOM   2972 2HB  LEU A 185     -15.920  55.311 -11.905  1.00  1.84           H  
ATOM   2973  HG  LEU A 185     -15.947  54.826  -8.938  1.00  1.84           H  
ATOM   2974 1HD1 LEU A 185     -13.560  54.715  -9.107  1.00  1.84           H  
ATOM   2975 2HD1 LEU A 185     -14.356  53.427 -10.038  1.00  1.84           H  
ATOM   2976 3HD1 LEU A 185     -13.681  54.836 -10.856  1.00  1.84           H  
ATOM   2977 1HD2 LEU A 185     -14.684  56.887  -8.832  1.00  1.84           H  
ATOM   2978 2HD2 LEU A 185     -14.851  57.053 -10.594  1.00  1.84           H  
ATOM   2979 3HD2 LEU A 185     -16.289  57.136  -9.562  1.00  1.84           H  
ATOM   2980  N   SER A 186     -18.115  54.532 -13.171  1.00  1.62           N  
ATOM   2981  CA  SER A 186     -18.942  54.005 -14.250  1.00  1.62           C  
ATOM   2982  C   SER A 186     -18.180  52.950 -15.028  1.00  1.62           C  
ATOM   2983  O   SER A 186     -17.141  53.227 -15.626  1.00  1.62           O  
ATOM   2984  CB  SER A 186     -19.415  55.105 -15.181  1.00  1.62           C  
ATOM   2985  OG  SER A 186     -20.210  54.576 -16.226  1.00  1.62           O  
ATOM   2986  H   SER A 186     -17.122  54.376 -13.181  1.00  1.62           H  
ATOM   2987  HA  SER A 186     -19.819  53.530 -13.806  1.00  1.62           H  
ATOM   2988 1HB  SER A 186     -20.000  55.827 -14.616  1.00  1.62           H  
ATOM   2989 2HB  SER A 186     -18.563  55.632 -15.594  1.00  1.62           H  
ATOM   2990  HG  SER A 186     -20.735  55.321 -16.554  1.00  1.62           H  
ATOM   2991  N   THR A 187     -18.755  51.756 -15.127  1.00  1.40           N  
ATOM   2992  CA  THR A 187     -18.096  50.661 -15.829  1.00  1.40           C  
ATOM   2993  C   THR A 187     -18.035  50.914 -17.328  1.00  1.40           C  
ATOM   2994  O   THR A 187     -17.179  50.374 -18.022  1.00  1.40           O  
ATOM   2995  CB  THR A 187     -18.809  49.328 -15.543  1.00  1.40           C  
ATOM   2996  OG1 THR A 187     -20.175  49.407 -15.975  1.00  1.40           O  
ATOM   2997  CG2 THR A 187     -18.767  49.025 -14.056  1.00  1.40           C  
ATOM   2998  H   THR A 187     -19.632  51.594 -14.652  1.00  1.40           H  
ATOM   2999  HA  THR A 187     -17.073  50.581 -15.462  1.00  1.40           H  
ATOM   3000  HB  THR A 187     -18.310  48.527 -16.088  1.00  1.40           H  
ATOM   3001  HG1 THR A 187     -20.614  48.568 -15.803  1.00  1.40           H  
ATOM   3002 1HG2 THR A 187     -19.272  48.078 -13.862  1.00  1.40           H  
ATOM   3003 2HG2 THR A 187     -17.730  48.959 -13.729  1.00  1.40           H  
ATOM   3004 3HG2 THR A 187     -19.269  49.824 -13.508  1.00  1.40           H  
ATOM   3005  N   SER A 188     -18.891  51.813 -17.816  1.00  1.21           N  
ATOM   3006  CA  SER A 188     -18.933  52.172 -19.227  1.00  1.21           C  
ATOM   3007  C   SER A 188     -17.641  52.865 -19.660  1.00  1.21           C  
ATOM   3008  O   SER A 188     -17.337  52.935 -20.851  1.00  1.21           O  
ATOM   3009  CB  SER A 188     -20.112  53.087 -19.511  1.00  1.21           C  
ATOM   3010  OG  SER A 188     -19.932  54.365 -18.940  1.00  1.21           O  
ATOM   3011  H   SER A 188     -19.551  52.237 -17.177  1.00  1.21           H  
ATOM   3012  HA  SER A 188     -19.048  51.259 -19.811  1.00  1.21           H  
ATOM   3013 1HB  SER A 188     -20.242  53.183 -20.587  1.00  1.21           H  
ATOM   3014 2HB  SER A 188     -21.021  52.637 -19.111  1.00  1.21           H  
ATOM   3015  HG  SER A 188     -19.887  54.248 -17.978  1.00  1.21           H  
ATOM   3016  N   ARG A 189     -16.870  53.369 -18.689  1.00  1.07           N  
ATOM   3017  CA  ARG A 189     -15.615  54.038 -18.972  1.00  1.07           C  
ATOM   3018  C   ARG A 189     -14.499  53.059 -19.235  1.00  1.07           C  
ATOM   3019  O   ARG A 189     -13.449  53.449 -19.744  1.00  1.07           O  
ATOM   3020  CB  ARG A 189     -15.193  54.917 -17.822  1.00  1.07           C  
ATOM   3021  CG  ARG A 189     -16.045  56.109 -17.593  1.00  1.07           C  
ATOM   3022  CD  ARG A 189     -15.588  56.846 -16.412  1.00  1.07           C  
ATOM   3023  NE  ARG A 189     -14.232  57.343 -16.592  1.00  1.07           N  
ATOM   3024  CZ  ARG A 189     -13.529  57.982 -15.651  1.00  1.07           C  
ATOM   3025  NH1 ARG A 189     -14.070  58.224 -14.490  1.00  1.07           N  
ATOM   3026  NH2 ARG A 189     -12.290  58.373 -15.894  1.00  1.07           N  
ATOM   3027  H   ARG A 189     -17.150  53.280 -17.712  1.00  1.07           H  
ATOM   3028  HA  ARG A 189     -15.749  54.658 -19.857  1.00  1.07           H  
ATOM   3029 1HB  ARG A 189     -15.218  54.335 -16.911  1.00  1.07           H  
ATOM   3030 2HB  ARG A 189     -14.166  55.247 -17.966  1.00  1.07           H  
ATOM   3031 1HG  ARG A 189     -16.002  56.767 -18.459  1.00  1.07           H  
ATOM   3032 2HG  ARG A 189     -17.071  55.784 -17.431  1.00  1.07           H  
ATOM   3033 1HD  ARG A 189     -16.245  57.693 -16.226  1.00  1.07           H  
ATOM   3034 2HD  ARG A 189     -15.598  56.176 -15.550  1.00  1.07           H  
ATOM   3035  HE  ARG A 189     -13.779  57.168 -17.480  1.00  1.07           H  
ATOM   3036 1HH1 ARG A 189     -15.013  57.933 -14.298  1.00  1.07           H  
ATOM   3037 2HH1 ARG A 189     -13.523  58.717 -13.784  1.00  1.07           H  
ATOM   3038 1HH2 ARG A 189     -11.864  58.182 -16.791  1.00  1.07           H  
ATOM   3039 2HH2 ARG A 189     -11.758  58.858 -15.178  1.00  1.07           H  
ATOM   3040  N   TRP A 190     -14.707  51.794 -18.868  1.00  0.98           N  
ATOM   3041  CA  TRP A 190     -13.680  50.793 -19.037  1.00  0.98           C  
ATOM   3042  C   TRP A 190     -14.219  49.497 -19.669  1.00  0.98           C  
ATOM   3043  O   TRP A 190     -14.246  48.471 -18.986  1.00  0.98           O  
ATOM   3044  CB  TRP A 190     -13.060  50.478 -17.672  1.00  0.98           C  
ATOM   3045  CG  TRP A 190     -12.440  51.668 -16.992  1.00  0.98           C  
ATOM   3046  CD1 TRP A 190     -11.250  52.222 -17.310  1.00  0.98           C  
ATOM   3047  CD2 TRP A 190     -12.949  52.450 -15.868  1.00  0.98           C  
ATOM   3048  NE1 TRP A 190     -10.992  53.284 -16.499  1.00  0.98           N  
ATOM   3049  CE2 TRP A 190     -12.008  53.442 -15.614  1.00  0.98           C  
ATOM   3050  CE3 TRP A 190     -14.108  52.391 -15.081  1.00  0.98           C  
ATOM   3051  CZ2 TRP A 190     -12.175  54.383 -14.606  1.00  0.98           C  
ATOM   3052  CZ3 TRP A 190     -14.277  53.338 -14.066  1.00  0.98           C  
ATOM   3053  CH2 TRP A 190     -13.334  54.309 -13.843  1.00  0.98           C  
ATOM   3054  H   TRP A 190     -15.605  51.506 -18.485  1.00  0.98           H  
ATOM   3055  HA  TRP A 190     -12.906  51.203 -19.682  1.00  0.98           H  
ATOM   3056 1HB  TRP A 190     -13.823  50.061 -17.015  1.00  0.98           H  
ATOM   3057 2HB  TRP A 190     -12.285  49.726 -17.802  1.00  0.98           H  
ATOM   3058  HD1 TRP A 190     -10.598  51.880 -18.111  1.00  0.98           H  
ATOM   3059  HE1 TRP A 190     -10.160  53.893 -16.545  1.00  0.98           H  
ATOM   3060  HE3 TRP A 190     -14.863  51.628 -15.260  1.00  0.98           H  
ATOM   3061  HZ2 TRP A 190     -11.425  55.161 -14.417  1.00  0.98           H  
ATOM   3062  HZ3 TRP A 190     -15.181  53.287 -13.464  1.00  0.98           H  
ATOM   3063  HH2 TRP A 190     -13.493  55.034 -13.056  1.00  0.98           H  
ATOM   3064  N   PRO A 191     -14.638  49.490 -20.958  1.00  0.93           N  
ATOM   3065  CA  PRO A 191     -15.225  48.360 -21.671  1.00  0.93           C  
ATOM   3066  C   PRO A 191     -14.435  47.052 -21.600  1.00  0.93           C  
ATOM   3067  O   PRO A 191     -15.029  45.971 -21.630  1.00  0.93           O  
ATOM   3068  CB  PRO A 191     -15.248  48.862 -23.117  1.00  0.93           C  
ATOM   3069  CG  PRO A 191     -15.373  50.351 -22.996  1.00  0.93           C  
ATOM   3070  CD  PRO A 191     -14.529  50.711 -21.802  1.00  0.93           C  
ATOM   3071  HA  PRO A 191     -16.251  48.210 -21.305  1.00  0.93           H  
ATOM   3072 1HB  PRO A 191     -14.326  48.553 -23.633  1.00  0.93           H  
ATOM   3073 2HB  PRO A 191     -16.087  48.405 -23.658  1.00  0.93           H  
ATOM   3074 1HG  PRO A 191     -15.031  50.844 -23.918  1.00  0.93           H  
ATOM   3075 2HG  PRO A 191     -16.429  50.638 -22.855  1.00  0.93           H  
ATOM   3076 1HD  PRO A 191     -13.483  50.914 -22.081  1.00  0.93           H  
ATOM   3077 2HD  PRO A 191     -15.009  51.561 -21.368  1.00  0.93           H  
ATOM   3078  N   LYS A 192     -13.102  47.108 -21.491  1.00  0.92           N  
ATOM   3079  CA  LYS A 192     -12.376  45.838 -21.451  1.00  0.92           C  
ATOM   3080  C   LYS A 192     -12.438  45.253 -20.048  1.00  0.92           C  
ATOM   3081  O   LYS A 192     -12.380  44.032 -19.856  1.00  0.92           O  
ATOM   3082  CB  LYS A 192     -10.932  46.011 -21.912  1.00  0.92           C  
ATOM   3083  CG  LYS A 192     -10.766  46.449 -23.365  1.00  0.92           C  
ATOM   3084  CD  LYS A 192     -11.239  45.376 -24.337  1.00  0.92           C  
ATOM   3085  CE  LYS A 192     -10.959  45.777 -25.784  1.00  0.92           C  
ATOM   3086  NZ  LYS A 192     -11.432  44.745 -26.749  1.00  0.92           N  
ATOM   3087  H   LYS A 192     -12.584  47.998 -21.443  1.00  0.92           H  
ATOM   3088  HA  LYS A 192     -12.865  45.136 -22.127  1.00  0.92           H  
ATOM   3089 1HB  LYS A 192     -10.440  46.730 -21.306  1.00  0.92           H  
ATOM   3090 2HB  LYS A 192     -10.394  45.071 -21.784  1.00  0.92           H  
ATOM   3091 1HG  LYS A 192     -11.353  47.357 -23.522  1.00  0.92           H  
ATOM   3092 2HG  LYS A 192      -9.724  46.687 -23.556  1.00  0.92           H  
ATOM   3093 1HD  LYS A 192     -10.717  44.440 -24.125  1.00  0.92           H  
ATOM   3094 2HD  LYS A 192     -12.310  45.213 -24.211  1.00  0.92           H  
ATOM   3095 1HE  LYS A 192     -11.466  46.718 -25.996  1.00  0.92           H  
ATOM   3096 2HE  LYS A 192      -9.884  45.917 -25.915  1.00  0.92           H  
ATOM   3097 1HZ  LYS A 192     -11.231  45.046 -27.693  1.00  0.92           H  
ATOM   3098 2HZ  LYS A 192     -10.954  43.873 -26.564  1.00  0.92           H  
ATOM   3099 3HZ  LYS A 192     -12.428  44.615 -26.643  1.00  0.92           H  
ATOM   3100  N   THR A 193     -12.555  46.130 -19.054  1.00  0.94           N  
ATOM   3101  CA  THR A 193     -12.624  45.678 -17.685  1.00  0.94           C  
ATOM   3102  C   THR A 193     -14.015  45.132 -17.492  1.00  0.94           C  
ATOM   3103  O   THR A 193     -14.204  44.073 -16.895  1.00  0.94           O  
ATOM   3104  CB  THR A 193     -12.349  46.798 -16.678  1.00  0.94           C  
ATOM   3105  OG1 THR A 193     -11.057  47.352 -16.906  1.00  0.94           O  
ATOM   3106  CG2 THR A 193     -12.388  46.246 -15.312  1.00  0.94           C  
ATOM   3107  H   THR A 193     -12.662  47.120 -19.253  1.00  0.94           H  
ATOM   3108  HA  THR A 193     -11.919  44.871 -17.526  1.00  0.94           H  
ATOM   3109  HB  THR A 193     -13.101  47.575 -16.779  1.00  0.94           H  
ATOM   3110  HG1 THR A 193     -10.897  48.051 -16.263  1.00  0.94           H  
ATOM   3111 1HG2 THR A 193     -12.190  47.037 -14.590  1.00  0.94           H  
ATOM   3112 2HG2 THR A 193     -13.374  45.821 -15.129  1.00  0.94           H  
ATOM   3113 3HG2 THR A 193     -11.627  45.472 -15.226  1.00  0.94           H  
ATOM   3114  N   ALA A 194     -14.994  45.866 -18.029  1.00  0.97           N  
ATOM   3115  CA  ALA A 194     -16.385  45.479 -17.927  1.00  0.97           C  
ATOM   3116  C   ALA A 194     -16.618  44.118 -18.576  1.00  0.97           C  
ATOM   3117  O   ALA A 194     -17.276  43.259 -17.997  1.00  0.97           O  
ATOM   3118  CB  ALA A 194     -17.258  46.527 -18.598  1.00  0.97           C  
ATOM   3119  H   ALA A 194     -14.752  46.734 -18.505  1.00  0.97           H  
ATOM   3120  HA  ALA A 194     -16.645  45.410 -16.872  1.00  0.97           H  
ATOM   3121 1HB  ALA A 194     -18.305  46.247 -18.504  1.00  0.97           H  
ATOM   3122 2HB  ALA A 194     -17.092  47.500 -18.127  1.00  0.97           H  
ATOM   3123 3HB  ALA A 194     -16.992  46.588 -19.649  1.00  0.97           H  
ATOM   3124  N   ALA A 195     -16.015  43.879 -19.748  1.00  1.01           N  
ATOM   3125  CA  ALA A 195     -16.161  42.589 -20.415  1.00  1.01           C  
ATOM   3126  C   ALA A 195     -15.608  41.456 -19.555  1.00  1.01           C  
ATOM   3127  O   ALA A 195     -16.190  40.364 -19.470  1.00  1.01           O  
ATOM   3128  CB  ALA A 195     -15.442  42.623 -21.748  1.00  1.01           C  
ATOM   3129  H   ALA A 195     -15.489  44.614 -20.220  1.00  1.01           H  
ATOM   3130  HA  ALA A 195     -17.223  42.407 -20.577  1.00  1.01           H  
ATOM   3131 1HB  ALA A 195     -15.568  41.671 -22.257  1.00  1.01           H  
ATOM   3132 2HB  ALA A 195     -15.857  43.425 -22.360  1.00  1.01           H  
ATOM   3133 3HB  ALA A 195     -14.380  42.812 -21.578  1.00  1.01           H  
ATOM   3134  N   TRP A 196     -14.487  41.724 -18.887  1.00  1.05           N  
ATOM   3135  CA  TRP A 196     -13.863  40.734 -18.029  1.00  1.05           C  
ATOM   3136  C   TRP A 196     -14.754  40.460 -16.826  1.00  1.05           C  
ATOM   3137  O   TRP A 196     -15.022  39.305 -16.483  1.00  1.05           O  
ATOM   3138  CB  TRP A 196     -12.504  41.235 -17.567  1.00  1.05           C  
ATOM   3139  CG  TRP A 196     -11.770  40.284 -16.735  1.00  1.05           C  
ATOM   3140  CD1 TRP A 196     -11.808  38.941 -16.776  1.00  1.05           C  
ATOM   3141  CD2 TRP A 196     -10.860  40.619 -15.710  1.00  1.05           C  
ATOM   3142  NE1 TRP A 196     -10.959  38.432 -15.844  1.00  1.05           N  
ATOM   3143  CE2 TRP A 196     -10.379  39.439 -15.189  1.00  1.05           C  
ATOM   3144  CE3 TRP A 196     -10.429  41.796 -15.201  1.00  1.05           C  
ATOM   3145  CZ2 TRP A 196      -9.470  39.419 -14.185  1.00  1.05           C  
ATOM   3146  CZ3 TRP A 196      -9.517  41.782 -14.203  1.00  1.05           C  
ATOM   3147  CH2 TRP A 196      -9.046  40.616 -13.707  1.00  1.05           C  
ATOM   3148  H   TRP A 196     -14.024  42.628 -19.007  1.00  1.05           H  
ATOM   3149  HA  TRP A 196     -13.732  39.813 -18.591  1.00  1.05           H  
ATOM   3150 1HB  TRP A 196     -11.894  41.485 -18.435  1.00  1.05           H  
ATOM   3151 2HB  TRP A 196     -12.627  42.147 -16.993  1.00  1.05           H  
ATOM   3152  HD1 TRP A 196     -12.419  38.351 -17.457  1.00  1.05           H  
ATOM   3153  HE1 TRP A 196     -10.781  37.457 -15.655  1.00  1.05           H  
ATOM   3154  HE3 TRP A 196     -10.822  42.726 -15.596  1.00  1.05           H  
ATOM   3155  HZ2 TRP A 196      -9.087  38.502 -13.773  1.00  1.05           H  
ATOM   3156  HZ3 TRP A 196      -9.188  42.724 -13.824  1.00  1.05           H  
ATOM   3157  HH2 TRP A 196      -8.318  40.627 -12.921  1.00  1.05           H  
ATOM   3158  N   PHE A 197     -15.210  41.522 -16.177  1.00  1.10           N  
ATOM   3159  CA  PHE A 197     -16.046  41.395 -14.997  1.00  1.10           C  
ATOM   3160  C   PHE A 197     -17.322  40.626 -15.325  1.00  1.10           C  
ATOM   3161  O   PHE A 197     -17.691  39.698 -14.596  1.00  1.10           O  
ATOM   3162  CB  PHE A 197     -16.342  42.763 -14.405  1.00  1.10           C  
ATOM   3163  CG  PHE A 197     -17.145  42.713 -13.158  1.00  1.10           C  
ATOM   3164  CD1 PHE A 197     -16.577  42.213 -12.009  1.00  1.10           C  
ATOM   3165  CD2 PHE A 197     -18.422  43.201 -13.098  1.00  1.10           C  
ATOM   3166  CE1 PHE A 197     -17.255  42.169 -10.838  1.00  1.10           C  
ATOM   3167  CE2 PHE A 197     -19.119  43.172 -11.908  1.00  1.10           C  
ATOM   3168  CZ  PHE A 197     -18.536  42.647 -10.778  1.00  1.10           C  
ATOM   3169  H   PHE A 197     -14.961  42.452 -16.509  1.00  1.10           H  
ATOM   3170  HA  PHE A 197     -15.491  40.827 -14.251  1.00  1.10           H  
ATOM   3171 1HB  PHE A 197     -15.410  43.282 -14.198  1.00  1.10           H  
ATOM   3172 2HB  PHE A 197     -16.887  43.358 -15.140  1.00  1.10           H  
ATOM   3173  HD1 PHE A 197     -15.585  41.839 -12.049  1.00  1.10           H  
ATOM   3174  HD2 PHE A 197     -18.881  43.617 -14.000  1.00  1.10           H  
ATOM   3175  HE1 PHE A 197     -16.772  41.756  -9.955  1.00  1.10           H  
ATOM   3176  HE2 PHE A 197     -20.132  43.561 -11.862  1.00  1.10           H  
ATOM   3177  HZ  PHE A 197     -19.089  42.617  -9.841  1.00  1.10           H  
ATOM   3178  N   GLU A 198     -17.991  40.982 -16.427  1.00  1.14           N  
ATOM   3179  CA  GLU A 198     -19.215  40.289 -16.811  1.00  1.14           C  
ATOM   3180  C   GLU A 198     -18.928  38.814 -17.071  1.00  1.14           C  
ATOM   3181  O   GLU A 198     -19.727  37.949 -16.721  1.00  1.14           O  
ATOM   3182  CB  GLU A 198     -19.851  40.919 -18.057  1.00  1.14           C  
ATOM   3183  CG  GLU A 198     -20.499  42.321 -17.879  1.00  1.14           C  
ATOM   3184  CD  GLU A 198     -21.769  42.317 -17.042  1.00  1.14           C  
ATOM   3185  OE1 GLU A 198     -22.640  41.532 -17.322  1.00  1.14           O  
ATOM   3186  OE2 GLU A 198     -21.875  43.107 -16.122  1.00  1.14           O  
ATOM   3187  H   GLU A 198     -17.650  41.752 -17.007  1.00  1.14           H  
ATOM   3188  HA  GLU A 198     -19.918  40.356 -15.982  1.00  1.14           H  
ATOM   3189 1HB  GLU A 198     -19.080  41.018 -18.828  1.00  1.14           H  
ATOM   3190 2HB  GLU A 198     -20.613  40.247 -18.450  1.00  1.14           H  
ATOM   3191 1HG  GLU A 198     -19.773  42.972 -17.392  1.00  1.14           H  
ATOM   3192 2HG  GLU A 198     -20.712  42.737 -18.860  1.00  1.14           H  
ATOM   3193  N   THR A 199     -17.764  38.503 -17.653  1.00  1.19           N  
ATOM   3194  CA  THR A 199     -17.420  37.108 -17.871  1.00  1.19           C  
ATOM   3195  C   THR A 199     -17.318  36.380 -16.531  1.00  1.19           C  
ATOM   3196  O   THR A 199     -17.914  35.322 -16.334  1.00  1.19           O  
ATOM   3197  CB  THR A 199     -16.069  36.978 -18.615  1.00  1.19           C  
ATOM   3198  OG1 THR A 199     -16.170  37.593 -19.915  1.00  1.19           O  
ATOM   3199  CG2 THR A 199     -15.665  35.506 -18.741  1.00  1.19           C  
ATOM   3200  H   THR A 199     -17.127  39.232 -17.974  1.00  1.19           H  
ATOM   3201  HA  THR A 199     -18.205  36.639 -18.463  1.00  1.19           H  
ATOM   3202  HB  THR A 199     -15.299  37.488 -18.056  1.00  1.19           H  
ATOM   3203  HG1 THR A 199     -16.305  38.570 -19.804  1.00  1.19           H  
ATOM   3204 1HG2 THR A 199     -14.712  35.437 -19.256  1.00  1.19           H  
ATOM   3205 2HG2 THR A 199     -15.573  35.068 -17.745  1.00  1.19           H  
ATOM   3206 3HG2 THR A 199     -16.424  34.968 -19.307  1.00  1.19           H  
ATOM   3207  N   MET A 200     -16.603  36.978 -15.580  1.00  1.24           N  
ATOM   3208  CA  MET A 200     -16.393  36.353 -14.278  1.00  1.24           C  
ATOM   3209  C   MET A 200     -17.679  36.184 -13.478  1.00  1.24           C  
ATOM   3210  O   MET A 200     -17.868  35.167 -12.815  1.00  1.24           O  
ATOM   3211  CB  MET A 200     -15.357  37.156 -13.522  1.00  1.24           C  
ATOM   3212  CG  MET A 200     -13.962  37.034 -14.127  1.00  1.24           C  
ATOM   3213  SD  MET A 200     -13.303  35.393 -13.908  1.00  1.24           S  
ATOM   3214  CE  MET A 200     -11.760  35.513 -14.704  1.00  1.24           C  
ATOM   3215  H   MET A 200     -16.158  37.874 -15.790  1.00  1.24           H  
ATOM   3216  HA  MET A 200     -15.986  35.363 -14.449  1.00  1.24           H  
ATOM   3217 1HB  MET A 200     -15.639  38.211 -13.519  1.00  1.24           H  
ATOM   3218 2HB  MET A 200     -15.317  36.817 -12.488  1.00  1.24           H  
ATOM   3219 1HG  MET A 200     -14.047  37.217 -15.199  1.00  1.24           H  
ATOM   3220 2HG  MET A 200     -13.269  37.759 -13.742  1.00  1.24           H  
ATOM   3221 1HE  MET A 200     -11.240  34.568 -14.664  1.00  1.24           H  
ATOM   3222 2HE  MET A 200     -11.923  35.789 -15.732  1.00  1.24           H  
ATOM   3223 3HE  MET A 200     -11.175  36.268 -14.216  1.00  1.24           H  
ATOM   3224  N   LYS A 201     -18.617  37.120 -13.612  1.00  1.30           N  
ATOM   3225  CA  LYS A 201     -19.898  37.008 -12.914  1.00  1.30           C  
ATOM   3226  C   LYS A 201     -20.718  35.794 -13.341  1.00  1.30           C  
ATOM   3227  O   LYS A 201     -21.641  35.396 -12.624  1.00  1.30           O  
ATOM   3228  CB  LYS A 201     -20.774  38.250 -13.068  1.00  1.30           C  
ATOM   3229  CG  LYS A 201     -20.329  39.487 -12.302  1.00  1.30           C  
ATOM   3230  CD  LYS A 201     -21.465  40.511 -12.289  1.00  1.30           C  
ATOM   3231  CE  LYS A 201     -21.624  41.165 -13.639  1.00  1.30           C  
ATOM   3232  NZ  LYS A 201     -22.726  42.184 -13.668  1.00  1.30           N  
ATOM   3233  H   LYS A 201     -18.417  37.952 -14.170  1.00  1.30           H  
ATOM   3234  HA  LYS A 201     -19.684  36.890 -11.852  1.00  1.30           H  
ATOM   3235 1HB  LYS A 201     -20.808  38.523 -14.128  1.00  1.30           H  
ATOM   3236 2HB  LYS A 201     -21.791  38.014 -12.762  1.00  1.30           H  
ATOM   3237 1HG  LYS A 201     -20.065  39.219 -11.279  1.00  1.30           H  
ATOM   3238 2HG  LYS A 201     -19.455  39.925 -12.783  1.00  1.30           H  
ATOM   3239 1HD  LYS A 201     -22.398  40.009 -12.033  1.00  1.30           H  
ATOM   3240 2HD  LYS A 201     -21.270  41.269 -11.541  1.00  1.30           H  
ATOM   3241 1HE  LYS A 201     -20.694  41.654 -13.897  1.00  1.30           H  
ATOM   3242 2HE  LYS A 201     -21.834  40.404 -14.390  1.00  1.30           H  
ATOM   3243 1HZ  LYS A 201     -22.725  42.574 -14.619  1.00  1.30           H  
ATOM   3244 2HZ  LYS A 201     -23.609  41.747 -13.472  1.00  1.30           H  
ATOM   3245 3HZ  LYS A 201     -22.566  42.923 -13.010  1.00  1.30           H  
ATOM   3246  N   GLN A 202     -20.443  35.245 -14.525  1.00  1.35           N  
ATOM   3247  CA  GLN A 202     -21.187  34.102 -15.016  1.00  1.35           C  
ATOM   3248  C   GLN A 202     -20.547  32.791 -14.574  1.00  1.35           C  
ATOM   3249  O   GLN A 202     -21.059  31.709 -14.876  1.00  1.35           O  
ATOM   3250  CB  GLN A 202     -21.282  34.139 -16.541  1.00  1.35           C  
ATOM   3251  CG  GLN A 202     -22.080  35.315 -17.081  1.00  1.35           C  
ATOM   3252  CD  GLN A 202     -22.174  35.322 -18.603  1.00  1.35           C  
ATOM   3253  OE1 GLN A 202     -22.114  34.274 -19.260  1.00  1.35           O  
ATOM   3254  NE2 GLN A 202     -22.319  36.512 -19.175  1.00  1.35           N  
ATOM   3255  H   GLN A 202     -19.662  35.585 -15.090  1.00  1.35           H  
ATOM   3256  HA  GLN A 202     -22.194  34.142 -14.605  1.00  1.35           H  
ATOM   3257 1HB  GLN A 202     -20.273  34.204 -16.956  1.00  1.35           H  
ATOM   3258 2HB  GLN A 202     -21.730  33.218 -16.905  1.00  1.35           H  
ATOM   3259 1HG  GLN A 202     -23.086  35.277 -16.672  1.00  1.35           H  
ATOM   3260 2HG  GLN A 202     -21.587  36.236 -16.769  1.00  1.35           H  
ATOM   3261 1HE2 GLN A 202     -22.387  36.586 -20.170  1.00  1.35           H  
ATOM   3262 2HE2 GLN A 202     -22.353  37.338 -18.605  1.00  1.35           H  
ATOM   3263  N   LEU A 203     -19.416  32.874 -13.879  1.00  1.40           N  
ATOM   3264  CA  LEU A 203     -18.731  31.672 -13.472  1.00  1.40           C  
ATOM   3265  C   LEU A 203     -19.198  31.224 -12.085  1.00  1.40           C  
ATOM   3266  O   LEU A 203     -19.533  32.064 -11.237  1.00  1.40           O  
ATOM   3267  CB  LEU A 203     -17.227  31.898 -13.509  1.00  1.40           C  
ATOM   3268  CG  LEU A 203     -16.697  32.278 -14.867  1.00  1.40           C  
ATOM   3269  CD1 LEU A 203     -15.239  32.479 -14.755  1.00  1.40           C  
ATOM   3270  CD2 LEU A 203     -17.056  31.218 -15.883  1.00  1.40           C  
ATOM   3271  H   LEU A 203     -19.015  33.778 -13.627  1.00  1.40           H  
ATOM   3272  HA  LEU A 203     -18.957  30.930 -14.218  1.00  1.40           H  
ATOM   3273 1HB  LEU A 203     -17.003  32.727 -12.869  1.00  1.40           H  
ATOM   3274 2HB  LEU A 203     -16.700  31.021 -13.150  1.00  1.40           H  
ATOM   3275  HG  LEU A 203     -17.140  33.225 -15.167  1.00  1.40           H  
ATOM   3276 1HD1 LEU A 203     -14.827  32.794 -15.713  1.00  1.40           H  
ATOM   3277 2HD1 LEU A 203     -15.065  33.232 -14.011  1.00  1.40           H  
ATOM   3278 3HD1 LEU A 203     -14.778  31.549 -14.444  1.00  1.40           H  
ATOM   3279 1HD2 LEU A 203     -16.674  31.509 -16.863  1.00  1.40           H  
ATOM   3280 2HD2 LEU A 203     -16.616  30.266 -15.589  1.00  1.40           H  
ATOM   3281 3HD2 LEU A 203     -18.142  31.118 -15.933  1.00  1.40           H  
ATOM   3282  N   PRO A 204     -19.193  29.915 -11.801  1.00  1.46           N  
ATOM   3283  CA  PRO A 204     -19.603  29.347 -10.542  1.00  1.46           C  
ATOM   3284  C   PRO A 204     -18.898  29.975  -9.369  1.00  1.46           C  
ATOM   3285  O   PRO A 204     -17.704  30.279  -9.418  1.00  1.46           O  
ATOM   3286  CB  PRO A 204     -19.195  27.878 -10.693  1.00  1.46           C  
ATOM   3287  CG  PRO A 204     -19.275  27.615 -12.170  1.00  1.46           C  
ATOM   3288  CD  PRO A 204     -18.802  28.892 -12.819  1.00  1.46           C  
ATOM   3289  HA  PRO A 204     -20.693  29.444 -10.439  1.00  1.46           H  
ATOM   3290 1HB  PRO A 204     -18.184  27.732 -10.295  1.00  1.46           H  
ATOM   3291 2HB  PRO A 204     -19.866  27.240 -10.099  1.00  1.46           H  
ATOM   3292 1HG  PRO A 204     -18.651  26.746 -12.435  1.00  1.46           H  
ATOM   3293 2HG  PRO A 204     -20.307  27.361 -12.453  1.00  1.46           H  
ATOM   3294 1HD  PRO A 204     -17.719  28.880 -12.989  1.00  1.46           H  
ATOM   3295 2HD  PRO A 204     -19.384  28.973 -13.744  1.00  1.46           H  
ATOM   3296  N   TYR A 205     -19.680  30.164  -8.315  1.00  1.51           N  
ATOM   3297  CA  TYR A 205     -19.295  30.723  -7.025  1.00  1.51           C  
ATOM   3298  C   TYR A 205     -18.986  32.224  -7.000  1.00  1.51           C  
ATOM   3299  O   TYR A 205     -18.845  32.805  -5.917  1.00  1.51           O  
ATOM   3300  CB  TYR A 205     -18.095  29.961  -6.494  1.00  1.51           C  
ATOM   3301  CG  TYR A 205     -18.269  28.458  -6.598  1.00  1.51           C  
ATOM   3302  CD1 TYR A 205     -17.435  27.727  -7.417  1.00  1.51           C  
ATOM   3303  CD2 TYR A 205     -19.277  27.820  -5.897  1.00  1.51           C  
ATOM   3304  CE1 TYR A 205     -17.583  26.367  -7.522  1.00  1.51           C  
ATOM   3305  CE2 TYR A 205     -19.427  26.452  -5.999  1.00  1.51           C  
ATOM   3306  CZ  TYR A 205     -18.579  25.727  -6.807  1.00  1.51           C  
ATOM   3307  OH  TYR A 205     -18.718  24.363  -6.911  1.00  1.51           O  
ATOM   3308  H   TYR A 205     -20.645  29.881  -8.409  1.00  1.51           H  
ATOM   3309  HA  TYR A 205     -20.126  30.557  -6.337  1.00  1.51           H  
ATOM   3310 1HB  TYR A 205     -17.185  30.253  -7.019  1.00  1.51           H  
ATOM   3311 2HB  TYR A 205     -17.952  30.213  -5.444  1.00  1.51           H  
ATOM   3312  HD1 TYR A 205     -16.650  28.237  -7.977  1.00  1.51           H  
ATOM   3313  HD2 TYR A 205     -19.941  28.394  -5.259  1.00  1.51           H  
ATOM   3314  HE1 TYR A 205     -16.915  25.793  -8.164  1.00  1.51           H  
ATOM   3315  HE2 TYR A 205     -20.215  25.947  -5.438  1.00  1.51           H  
ATOM   3316  HH  TYR A 205     -18.028  24.017  -7.486  1.00  1.51           H  
ATOM   3317  N   TYR A 206     -18.964  32.899  -8.152  1.00  1.56           N  
ATOM   3318  CA  TYR A 206     -18.697  34.331  -8.083  1.00  1.56           C  
ATOM   3319  C   TYR A 206     -19.910  35.068  -7.583  1.00  1.56           C  
ATOM   3320  O   TYR A 206     -19.816  36.030  -6.819  1.00  1.56           O  
ATOM   3321  CB  TYR A 206     -18.225  34.872  -9.425  1.00  1.56           C  
ATOM   3322  CG  TYR A 206     -16.769  34.603  -9.733  1.00  1.56           C  
ATOM   3323  CD1 TYR A 206     -16.355  33.432 -10.327  1.00  1.56           C  
ATOM   3324  CD2 TYR A 206     -15.852  35.577  -9.445  1.00  1.56           C  
ATOM   3325  CE1 TYR A 206     -15.013  33.253 -10.633  1.00  1.56           C  
ATOM   3326  CE2 TYR A 206     -14.527  35.402  -9.747  1.00  1.56           C  
ATOM   3327  CZ  TYR A 206     -14.107  34.265 -10.334  1.00  1.56           C  
ATOM   3328  OH  TYR A 206     -12.786  34.131 -10.626  1.00  1.56           O  
ATOM   3329  H   TYR A 206     -19.096  32.442  -9.063  1.00  1.56           H  
ATOM   3330  HA  TYR A 206     -17.916  34.500  -7.370  1.00  1.56           H  
ATOM   3331 1HB  TYR A 206     -18.826  34.430 -10.228  1.00  1.56           H  
ATOM   3332 2HB  TYR A 206     -18.385  35.947  -9.461  1.00  1.56           H  
ATOM   3333  HD1 TYR A 206     -17.081  32.655 -10.557  1.00  1.56           H  
ATOM   3334  HD2 TYR A 206     -16.186  36.498  -8.975  1.00  1.56           H  
ATOM   3335  HE1 TYR A 206     -14.681  32.331 -11.108  1.00  1.56           H  
ATOM   3336  HE2 TYR A 206     -13.807  36.178  -9.516  1.00  1.56           H  
ATOM   3337  HH  TYR A 206     -12.605  33.228 -10.887  1.00  1.56           H  
ATOM   3338  N   GLN A 207     -21.074  34.588  -7.973  1.00  1.61           N  
ATOM   3339  CA  GLN A 207     -22.303  35.223  -7.555  1.00  1.61           C  
ATOM   3340  C   GLN A 207     -22.505  35.061  -6.058  1.00  1.61           C  
ATOM   3341  O   GLN A 207     -22.989  35.964  -5.385  1.00  1.61           O  
ATOM   3342  CB  GLN A 207     -23.476  34.634  -8.330  1.00  1.61           C  
ATOM   3343  CG  GLN A 207     -23.449  35.002  -9.805  1.00  1.61           C  
ATOM   3344  CD  GLN A 207     -24.549  34.355 -10.628  1.00  1.61           C  
ATOM   3345  OE1 GLN A 207     -25.607  33.957 -10.121  1.00  1.61           O  
ATOM   3346  NE2 GLN A 207     -24.286  34.244 -11.925  1.00  1.61           N  
ATOM   3347  H   GLN A 207     -21.098  33.791  -8.592  1.00  1.61           H  
ATOM   3348  HA  GLN A 207     -22.237  36.289  -7.776  1.00  1.61           H  
ATOM   3349 1HB  GLN A 207     -23.462  33.548  -8.246  1.00  1.61           H  
ATOM   3350 2HB  GLN A 207     -24.415  34.988  -7.901  1.00  1.61           H  
ATOM   3351 1HG  GLN A 207     -23.548  36.082  -9.898  1.00  1.61           H  
ATOM   3352 2HG  GLN A 207     -22.489  34.686 -10.222  1.00  1.61           H  
ATOM   3353 1HE2 GLN A 207     -24.950  33.828 -12.543  1.00  1.61           H  
ATOM   3354 2HE2 GLN A 207     -23.384  34.587 -12.281  1.00  1.61           H  
ATOM   3355  N   GLN A 208     -22.115  33.910  -5.517  1.00  1.65           N  
ATOM   3356  CA  GLN A 208     -22.333  33.666  -4.101  1.00  1.65           C  
ATOM   3357  C   GLN A 208     -21.408  34.503  -3.230  1.00  1.65           C  
ATOM   3358  O   GLN A 208     -21.850  35.151  -2.275  1.00  1.65           O  
ATOM   3359  CB  GLN A 208     -22.100  32.188  -3.782  1.00  1.65           C  
ATOM   3360  CG  GLN A 208     -23.118  31.242  -4.395  1.00  1.65           C  
ATOM   3361  CD  GLN A 208     -22.809  29.781  -4.095  1.00  1.65           C  
ATOM   3362  OE1 GLN A 208     -21.668  29.413  -3.803  1.00  1.65           O  
ATOM   3363  NE2 GLN A 208     -23.830  28.936  -4.172  1.00  1.65           N  
ATOM   3364  H   GLN A 208     -21.684  33.206  -6.095  1.00  1.65           H  
ATOM   3365  HA  GLN A 208     -23.362  33.932  -3.858  1.00  1.65           H  
ATOM   3366 1HB  GLN A 208     -21.110  31.895  -4.137  1.00  1.65           H  
ATOM   3367 2HB  GLN A 208     -22.113  32.046  -2.702  1.00  1.65           H  
ATOM   3368 1HG  GLN A 208     -24.103  31.476  -3.991  1.00  1.65           H  
ATOM   3369 2HG  GLN A 208     -23.114  31.380  -5.477  1.00  1.65           H  
ATOM   3370 1HE2 GLN A 208     -23.690  27.962  -3.987  1.00  1.65           H  
ATOM   3371 2HE2 GLN A 208     -24.741  29.272  -4.412  1.00  1.65           H  
ATOM   3372  N   ALA A 209     -20.114  34.522  -3.564  1.00  1.68           N  
ATOM   3373  CA  ALA A 209     -19.178  35.274  -2.739  1.00  1.68           C  
ATOM   3374  C   ALA A 209     -19.508  36.755  -2.746  1.00  1.68           C  
ATOM   3375  O   ALA A 209     -19.479  37.425  -1.701  1.00  1.68           O  
ATOM   3376  CB  ALA A 209     -17.762  35.078  -3.243  1.00  1.68           C  
ATOM   3377  H   ALA A 209     -19.769  33.994  -4.369  1.00  1.68           H  
ATOM   3378  HA  ALA A 209     -19.258  34.908  -1.715  1.00  1.68           H  
ATOM   3379 1HB  ALA A 209     -17.063  35.628  -2.614  1.00  1.68           H  
ATOM   3380 2HB  ALA A 209     -17.506  34.018  -3.229  1.00  1.68           H  
ATOM   3381 3HB  ALA A 209     -17.707  35.452  -4.259  1.00  1.68           H  
ATOM   3382  N   ASN A 210     -19.858  37.262  -3.926  1.00  1.69           N  
ATOM   3383  CA  ASN A 210     -20.117  38.671  -4.070  1.00  1.69           C  
ATOM   3384  C   ASN A 210     -21.478  39.073  -3.541  1.00  1.69           C  
ATOM   3385  O   ASN A 210     -21.590  40.094  -2.872  1.00  1.69           O  
ATOM   3386  CB  ASN A 210     -19.938  39.054  -5.515  1.00  1.69           C  
ATOM   3387  CG  ASN A 210     -18.470  38.989  -5.914  1.00  1.69           C  
ATOM   3388  OD1 ASN A 210     -17.576  39.153  -5.067  1.00  1.69           O  
ATOM   3389  ND2 ASN A 210     -18.209  38.745  -7.172  1.00  1.69           N  
ATOM   3390  H   ASN A 210     -19.900  36.675  -4.763  1.00  1.69           H  
ATOM   3391  HA  ASN A 210     -19.378  39.214  -3.486  1.00  1.69           H  
ATOM   3392 1HB  ASN A 210     -20.520  38.382  -6.148  1.00  1.69           H  
ATOM   3393 2HB  ASN A 210     -20.309  40.066  -5.676  1.00  1.69           H  
ATOM   3394 1HD2 ASN A 210     -17.263  38.689  -7.483  1.00  1.69           H  
ATOM   3395 2HD2 ASN A 210     -18.961  38.609  -7.816  1.00  1.69           H  
ATOM   3396  N   GLN A 211     -22.515  38.263  -3.745  1.00  1.70           N  
ATOM   3397  CA  GLN A 211     -23.825  38.665  -3.250  1.00  1.70           C  
ATOM   3398  C   GLN A 211     -23.784  38.804  -1.739  1.00  1.70           C  
ATOM   3399  O   GLN A 211     -24.332  39.747  -1.173  1.00  1.70           O  
ATOM   3400  CB  GLN A 211     -24.874  37.610  -3.628  1.00  1.70           C  
ATOM   3401  CG  GLN A 211     -26.337  37.931  -3.292  1.00  1.70           C  
ATOM   3402  CD  GLN A 211     -26.921  39.086  -4.108  1.00  1.70           C  
ATOM   3403  OE1 GLN A 211     -26.855  39.083  -5.348  1.00  1.70           O  
ATOM   3404  NE2 GLN A 211     -27.522  40.053  -3.433  1.00  1.70           N  
ATOM   3405  H   GLN A 211     -22.437  37.398  -4.277  1.00  1.70           H  
ATOM   3406  HA  GLN A 211     -24.093  39.628  -3.683  1.00  1.70           H  
ATOM   3407 1HB  GLN A 211     -24.835  37.449  -4.702  1.00  1.70           H  
ATOM   3408 2HB  GLN A 211     -24.614  36.660  -3.153  1.00  1.70           H  
ATOM   3409 1HG  GLN A 211     -26.942  37.046  -3.474  1.00  1.70           H  
ATOM   3410 2HG  GLN A 211     -26.394  38.214  -2.236  1.00  1.70           H  
ATOM   3411 1HE2 GLN A 211     -27.927  40.829  -3.906  1.00  1.70           H  
ATOM   3412 2HE2 GLN A 211     -27.578  40.028  -2.401  1.00  1.70           H  
ATOM   3413  N   VAL A 212     -23.058  37.918  -1.065  1.00  1.70           N  
ATOM   3414  CA  VAL A 212     -23.032  38.016   0.377  1.00  1.70           C  
ATOM   3415  C   VAL A 212     -22.228  39.219   0.866  1.00  1.70           C  
ATOM   3416  O   VAL A 212     -22.721  40.004   1.686  1.00  1.70           O  
ATOM   3417  CB  VAL A 212     -22.457  36.735   0.972  1.00  1.70           C  
ATOM   3418  CG1 VAL A 212     -22.304  36.898   2.455  1.00  1.70           C  
ATOM   3419  CG2 VAL A 212     -23.381  35.575   0.644  1.00  1.70           C  
ATOM   3420  H   VAL A 212     -22.581  37.147  -1.541  1.00  1.70           H  
ATOM   3421  HA  VAL A 212     -24.058  38.124   0.726  1.00  1.70           H  
ATOM   3422  HB  VAL A 212     -21.466  36.550   0.544  1.00  1.70           H  
ATOM   3423 1HG1 VAL A 212     -21.882  35.988   2.883  1.00  1.70           H  
ATOM   3424 2HG1 VAL A 212     -21.640  37.733   2.665  1.00  1.70           H  
ATOM   3425 3HG1 VAL A 212     -23.277  37.088   2.895  1.00  1.70           H  
ATOM   3426 1HG2 VAL A 212     -22.968  34.658   1.059  1.00  1.70           H  
ATOM   3427 2HG2 VAL A 212     -24.364  35.761   1.072  1.00  1.70           H  
ATOM   3428 3HG2 VAL A 212     -23.471  35.476  -0.436  1.00  1.70           H  
ATOM   3429  N   GLY A 213     -21.004  39.396   0.352  1.00  1.70           N  
ATOM   3430  CA  GLY A 213     -20.199  40.525   0.801  1.00  1.70           C  
ATOM   3431  C   GLY A 213     -20.865  41.849   0.475  1.00  1.70           C  
ATOM   3432  O   GLY A 213     -20.893  42.755   1.308  1.00  1.70           O  
ATOM   3433  H   GLY A 213     -20.623  38.749  -0.344  1.00  1.70           H  
ATOM   3434 1HA  GLY A 213     -20.042  40.450   1.877  1.00  1.70           H  
ATOM   3435 2HA  GLY A 213     -19.222  40.486   0.339  1.00  1.70           H  
ATOM   3436  N   VAL A 214     -21.440  41.952  -0.721  1.00  1.74           N  
ATOM   3437  CA  VAL A 214     -22.099  43.167  -1.151  1.00  1.74           C  
ATOM   3438  C   VAL A 214     -23.310  43.512  -0.325  1.00  1.74           C  
ATOM   3439  O   VAL A 214     -23.480  44.669   0.061  1.00  1.74           O  
ATOM   3440  CB  VAL A 214     -22.492  43.065  -2.612  1.00  1.74           C  
ATOM   3441  CG1 VAL A 214     -23.376  44.229  -2.971  1.00  1.74           C  
ATOM   3442  CG2 VAL A 214     -21.195  43.062  -3.461  1.00  1.74           C  
ATOM   3443  H   VAL A 214     -21.413  41.170  -1.373  1.00  1.74           H  
ATOM   3444  HA  VAL A 214     -21.388  43.981  -1.062  1.00  1.74           H  
ATOM   3445  HB  VAL A 214     -23.058  42.145  -2.776  1.00  1.74           H  
ATOM   3446 1HG1 VAL A 214     -23.662  44.148  -4.012  1.00  1.74           H  
ATOM   3447 2HG1 VAL A 214     -24.273  44.204  -2.350  1.00  1.74           H  
ATOM   3448 3HG1 VAL A 214     -22.846  45.160  -2.799  1.00  1.74           H  
ATOM   3449 1HG2 VAL A 214     -21.450  42.980  -4.517  1.00  1.74           H  
ATOM   3450 2HG2 VAL A 214     -20.645  43.986  -3.284  1.00  1.74           H  
ATOM   3451 3HG2 VAL A 214     -20.566  42.224  -3.181  1.00  1.74           H  
ATOM   3452  N   ASP A 215     -24.173  42.544  -0.037  1.00  1.81           N  
ATOM   3453  CA  ASP A 215     -25.314  42.899   0.781  1.00  1.81           C  
ATOM   3454  C   ASP A 215     -24.849  43.385   2.144  1.00  1.81           C  
ATOM   3455  O   ASP A 215     -25.365  44.380   2.654  1.00  1.81           O  
ATOM   3456  CB  ASP A 215     -26.267  41.719   0.898  1.00  1.81           C  
ATOM   3457  CG  ASP A 215     -27.013  41.502  -0.406  1.00  1.81           C  
ATOM   3458  OD1 ASP A 215     -26.991  42.399  -1.226  1.00  1.81           O  
ATOM   3459  OD2 ASP A 215     -27.593  40.456  -0.602  1.00  1.81           O  
ATOM   3460  H   ASP A 215     -24.053  41.585  -0.374  1.00  1.81           H  
ATOM   3461  HA  ASP A 215     -25.846  43.715   0.294  1.00  1.81           H  
ATOM   3462 1HB  ASP A 215     -25.693  40.814   1.130  1.00  1.81           H  
ATOM   3463 2HB  ASP A 215     -26.975  41.888   1.709  1.00  1.81           H  
ATOM   3464  N   LYS A 216     -23.823  42.745   2.708  1.00  1.92           N  
ATOM   3465  CA  LYS A 216     -23.326  43.176   4.006  1.00  1.92           C  
ATOM   3466  C   LYS A 216     -22.674  44.570   3.922  1.00  1.92           C  
ATOM   3467  O   LYS A 216     -22.853  45.401   4.821  1.00  1.92           O  
ATOM   3468  CB  LYS A 216     -22.399  42.112   4.574  1.00  1.92           C  
ATOM   3469  CG  LYS A 216     -23.137  40.848   4.988  1.00  1.92           C  
ATOM   3470  CD  LYS A 216     -22.206  39.800   5.544  1.00  1.92           C  
ATOM   3471  CE  LYS A 216     -22.978  38.550   5.947  1.00  1.92           C  
ATOM   3472  NZ  LYS A 216     -22.105  37.516   6.555  1.00  1.92           N  
ATOM   3473  H   LYS A 216     -23.404  41.929   2.253  1.00  1.92           H  
ATOM   3474  HA  LYS A 216     -24.179  43.257   4.682  1.00  1.92           H  
ATOM   3475 1HB  LYS A 216     -21.669  41.826   3.814  1.00  1.92           H  
ATOM   3476 2HB  LYS A 216     -21.865  42.502   5.436  1.00  1.92           H  
ATOM   3477 1HG  LYS A 216     -23.895  41.095   5.734  1.00  1.92           H  
ATOM   3478 2HG  LYS A 216     -23.639  40.433   4.112  1.00  1.92           H  
ATOM   3479 1HD  LYS A 216     -21.501  39.529   4.763  1.00  1.92           H  
ATOM   3480 2HD  LYS A 216     -21.654  40.192   6.397  1.00  1.92           H  
ATOM   3481 1HE  LYS A 216     -23.752  38.822   6.660  1.00  1.92           H  
ATOM   3482 2HE  LYS A 216     -23.449  38.134   5.062  1.00  1.92           H  
ATOM   3483 1HZ  LYS A 216     -22.654  36.711   6.796  1.00  1.92           H  
ATOM   3484 2HZ  LYS A 216     -21.356  37.218   5.907  1.00  1.92           H  
ATOM   3485 3HZ  LYS A 216     -21.679  37.893   7.381  1.00  1.92           H  
ATOM   3486  N   LEU A 217     -21.961  44.859   2.822  1.00  2.08           N  
ATOM   3487  CA  LEU A 217     -21.392  46.193   2.648  1.00  2.08           C  
ATOM   3488  C   LEU A 217     -22.500  47.222   2.580  1.00  2.08           C  
ATOM   3489  O   LEU A 217     -22.428  48.255   3.246  1.00  2.08           O  
ATOM   3490  CB  LEU A 217     -20.563  46.282   1.352  1.00  2.08           C  
ATOM   3491  CG  LEU A 217     -19.197  45.597   1.352  1.00  2.08           C  
ATOM   3492  CD1 LEU A 217     -18.652  45.496  -0.071  1.00  2.08           C  
ATOM   3493  CD2 LEU A 217     -18.254  46.457   2.184  1.00  2.08           C  
ATOM   3494  H   LEU A 217     -21.801  44.145   2.115  1.00  2.08           H  
ATOM   3495  HA  LEU A 217     -20.755  46.416   3.501  1.00  2.08           H  
ATOM   3496 1HB  LEU A 217     -21.146  45.844   0.548  1.00  2.08           H  
ATOM   3497 2HB  LEU A 217     -20.405  47.335   1.119  1.00  2.08           H  
ATOM   3498  HG  LEU A 217     -19.273  44.599   1.773  1.00  2.08           H  
ATOM   3499 1HD1 LEU A 217     -17.667  45.025  -0.043  1.00  2.08           H  
ATOM   3500 2HD1 LEU A 217     -19.318  44.897  -0.677  1.00  2.08           H  
ATOM   3501 3HD1 LEU A 217     -18.566  46.483  -0.498  1.00  2.08           H  
ATOM   3502 1HD2 LEU A 217     -17.263  45.997   2.196  1.00  2.08           H  
ATOM   3503 2HD2 LEU A 217     -18.185  47.452   1.746  1.00  2.08           H  
ATOM   3504 3HD2 LEU A 217     -18.634  46.538   3.203  1.00  2.08           H  
ATOM   3505  N   LYS A 218     -23.565  46.920   1.834  1.00  2.29           N  
ATOM   3506  CA  LYS A 218     -24.657  47.868   1.725  1.00  2.29           C  
ATOM   3507  C   LYS A 218     -25.341  48.088   3.065  1.00  2.29           C  
ATOM   3508  O   LYS A 218     -25.628  49.233   3.425  1.00  2.29           O  
ATOM   3509  CB  LYS A 218     -25.685  47.414   0.688  1.00  2.29           C  
ATOM   3510  CG  LYS A 218     -25.246  47.511  -0.781  1.00  2.29           C  
ATOM   3511  CD  LYS A 218     -26.374  47.022  -1.680  1.00  2.29           C  
ATOM   3512  CE  LYS A 218     -26.056  47.160  -3.155  1.00  2.29           C  
ATOM   3513  NZ  LYS A 218     -27.200  46.673  -3.998  1.00  2.29           N  
ATOM   3514  H   LYS A 218     -23.596  46.043   1.313  1.00  2.29           H  
ATOM   3515  HA  LYS A 218     -24.247  48.822   1.401  1.00  2.29           H  
ATOM   3516 1HB  LYS A 218     -25.933  46.366   0.878  1.00  2.29           H  
ATOM   3517 2HB  LYS A 218     -26.598  47.990   0.806  1.00  2.29           H  
ATOM   3518 1HG  LYS A 218     -25.000  48.543  -1.032  1.00  2.29           H  
ATOM   3519 2HG  LYS A 218     -24.364  46.891  -0.945  1.00  2.29           H  
ATOM   3520 1HD  LYS A 218     -26.554  45.963  -1.463  1.00  2.29           H  
ATOM   3521 2HD  LYS A 218     -27.282  47.578  -1.457  1.00  2.29           H  
ATOM   3522 1HE  LYS A 218     -25.862  48.207  -3.387  1.00  2.29           H  
ATOM   3523 2HE  LYS A 218     -25.170  46.580  -3.386  1.00  2.29           H  
ATOM   3524 1HZ  LYS A 218     -26.989  46.771  -4.981  1.00  2.29           H  
ATOM   3525 2HZ  LYS A 218     -27.376  45.698  -3.789  1.00  2.29           H  
ATOM   3526 3HZ  LYS A 218     -28.024  47.216  -3.783  1.00  2.29           H  
ATOM   3527  N   GLU A 219     -25.540  47.022   3.852  1.00  2.54           N  
ATOM   3528  CA  GLU A 219     -26.181  47.202   5.150  1.00  2.54           C  
ATOM   3529  C   GLU A 219     -25.340  48.111   6.038  1.00  2.54           C  
ATOM   3530  O   GLU A 219     -25.888  48.966   6.742  1.00  2.54           O  
ATOM   3531  CB  GLU A 219     -26.437  45.860   5.858  1.00  2.54           C  
ATOM   3532  CG  GLU A 219     -27.554  44.999   5.241  1.00  2.54           C  
ATOM   3533  CD  GLU A 219     -27.764  43.669   5.957  1.00  2.54           C  
ATOM   3534  OE1 GLU A 219     -27.009  43.359   6.850  1.00  2.54           O  
ATOM   3535  OE2 GLU A 219     -28.689  42.971   5.606  1.00  2.54           O  
ATOM   3536  H   GLU A 219     -25.289  46.088   3.525  1.00  2.54           H  
ATOM   3537  HA  GLU A 219     -27.144  47.685   4.990  1.00  2.54           H  
ATOM   3538 1HB  GLU A 219     -25.519  45.268   5.839  1.00  2.54           H  
ATOM   3539 2HB  GLU A 219     -26.687  46.041   6.902  1.00  2.54           H  
ATOM   3540 1HG  GLU A 219     -28.484  45.564   5.275  1.00  2.54           H  
ATOM   3541 2HG  GLU A 219     -27.320  44.811   4.199  1.00  2.54           H  
ATOM   3542  N   ARG A 220     -24.010  47.970   5.976  1.00  2.85           N  
ATOM   3543  CA  ARG A 220     -23.144  48.821   6.780  1.00  2.85           C  
ATOM   3544  C   ARG A 220     -23.205  50.260   6.288  1.00  2.85           C  
ATOM   3545  O   ARG A 220     -23.331  51.193   7.079  1.00  2.85           O  
ATOM   3546  CB  ARG A 220     -21.695  48.347   6.736  1.00  2.85           C  
ATOM   3547  CG  ARG A 220     -20.727  49.186   7.593  1.00  2.85           C  
ATOM   3548  CD  ARG A 220     -21.065  49.102   9.050  1.00  2.85           C  
ATOM   3549  NE  ARG A 220     -20.170  49.900   9.869  1.00  2.85           N  
ATOM   3550  CZ  ARG A 220     -20.356  50.168  11.175  1.00  2.85           C  
ATOM   3551  NH1 ARG A 220     -21.404  49.689  11.803  1.00  2.85           N  
ATOM   3552  NH2 ARG A 220     -19.485  50.916  11.829  1.00  2.85           N  
ATOM   3553  H   ARG A 220     -23.604  47.236   5.390  1.00  2.85           H  
ATOM   3554  HA  ARG A 220     -23.490  48.788   7.812  1.00  2.85           H  
ATOM   3555 1HB  ARG A 220     -21.639  47.310   7.066  1.00  2.85           H  
ATOM   3556 2HB  ARG A 220     -21.339  48.379   5.704  1.00  2.85           H  
ATOM   3557 1HG  ARG A 220     -19.708  48.824   7.454  1.00  2.85           H  
ATOM   3558 2HG  ARG A 220     -20.785  50.232   7.284  1.00  2.85           H  
ATOM   3559 1HD  ARG A 220     -22.081  49.465   9.206  1.00  2.85           H  
ATOM   3560 2HD  ARG A 220     -20.994  48.066   9.381  1.00  2.85           H  
ATOM   3561  HE  ARG A 220     -19.348  50.281   9.427  1.00  2.85           H  
ATOM   3562 1HH1 ARG A 220     -22.070  49.116  11.306  1.00  2.85           H  
ATOM   3563 2HH1 ARG A 220     -21.541  49.890  12.783  1.00  2.85           H  
ATOM   3564 1HH2 ARG A 220     -18.678  51.293  11.348  1.00  2.85           H  
ATOM   3565 2HH2 ARG A 220     -19.626  51.114  12.809  1.00  2.85           H  
ATOM   3566  N   LEU A 221     -23.171  50.462   4.974  1.00  3.22           N  
ATOM   3567  CA  LEU A 221     -23.174  51.826   4.462  1.00  3.22           C  
ATOM   3568  C   LEU A 221     -24.478  52.524   4.871  1.00  3.22           C  
ATOM   3569  O   LEU A 221     -24.475  53.688   5.289  1.00  3.22           O  
ATOM   3570  CB  LEU A 221     -23.023  51.797   2.932  1.00  3.22           C  
ATOM   3571  CG  LEU A 221     -21.624  51.280   2.389  1.00  3.22           C  
ATOM   3572  CD1 LEU A 221     -21.678  51.131   0.870  1.00  3.22           C  
ATOM   3573  CD2 LEU A 221     -20.549  52.210   2.789  1.00  3.22           C  
ATOM   3574  H   LEU A 221     -23.093  49.671   4.333  1.00  3.22           H  
ATOM   3575  HA  LEU A 221     -22.333  52.367   4.896  1.00  3.22           H  
ATOM   3576 1HB  LEU A 221     -23.801  51.145   2.526  1.00  3.22           H  
ATOM   3577 2HB  LEU A 221     -23.182  52.801   2.550  1.00  3.22           H  
ATOM   3578  HG  LEU A 221     -21.408  50.321   2.812  1.00  3.22           H  
ATOM   3579 1HD1 LEU A 221     -20.722  50.764   0.513  1.00  3.22           H  
ATOM   3580 2HD1 LEU A 221     -22.461  50.421   0.603  1.00  3.22           H  
ATOM   3581 3HD1 LEU A 221     -21.889  52.095   0.414  1.00  3.22           H  
ATOM   3582 1HD2 LEU A 221     -19.588  51.851   2.426  1.00  3.22           H  
ATOM   3583 2HD2 LEU A 221     -20.756  53.180   2.370  1.00  3.22           H  
ATOM   3584 3HD2 LEU A 221     -20.520  52.280   3.876  1.00  3.22           H  
ATOM   3585  N   HIS A 222     -25.592  51.789   4.834  1.00  3.66           N  
ATOM   3586  CA  HIS A 222     -26.866  52.369   5.221  1.00  3.66           C  
ATOM   3587  C   HIS A 222     -26.945  52.624   6.717  1.00  3.66           C  
ATOM   3588  O   HIS A 222     -27.437  53.675   7.132  1.00  3.66           O  
ATOM   3589  CB  HIS A 222     -28.032  51.487   4.782  1.00  3.66           C  
ATOM   3590  CG  HIS A 222     -28.302  51.536   3.308  1.00  3.66           C  
ATOM   3591  ND1 HIS A 222     -28.710  52.693   2.669  1.00  3.66           N  
ATOM   3592  CD2 HIS A 222     -28.246  50.580   2.351  1.00  3.66           C  
ATOM   3593  CE1 HIS A 222     -28.879  52.446   1.384  1.00  3.66           C  
ATOM   3594  NE2 HIS A 222     -28.606  51.173   1.165  1.00  3.66           N  
ATOM   3595  H   HIS A 222     -25.557  50.827   4.493  1.00  3.66           H  
ATOM   3596  HA  HIS A 222     -26.985  53.327   4.731  1.00  3.66           H  
ATOM   3597 1HB  HIS A 222     -27.811  50.449   5.052  1.00  3.66           H  
ATOM   3598 2HB  HIS A 222     -28.932  51.779   5.312  1.00  3.66           H  
ATOM   3599  HD2 HIS A 222     -27.971  49.537   2.493  1.00  3.66           H  
ATOM   3600  HE1 HIS A 222     -29.195  53.170   0.633  1.00  3.66           H  
ATOM   3601  HE2 HIS A 222     -28.656  50.704   0.272  1.00  3.66           H  
ATOM   3602  N   ALA A 223     -26.415  51.705   7.533  1.00  4.19           N  
ATOM   3603  CA  ALA A 223     -26.442  51.880   8.980  1.00  4.19           C  
ATOM   3604  C   ALA A 223     -25.726  53.159   9.374  1.00  4.19           C  
ATOM   3605  O   ALA A 223     -26.149  53.866  10.287  1.00  4.19           O  
ATOM   3606  CB  ALA A 223     -25.776  50.701   9.663  1.00  4.19           C  
ATOM   3607  H   ALA A 223     -26.021  50.844   7.152  1.00  4.19           H  
ATOM   3608  HA  ALA A 223     -27.481  51.954   9.298  1.00  4.19           H  
ATOM   3609 1HB  ALA A 223     -25.812  50.836  10.741  1.00  4.19           H  
ATOM   3610 2HB  ALA A 223     -26.297  49.784   9.388  1.00  4.19           H  
ATOM   3611 3HB  ALA A 223     -24.738  50.640   9.335  1.00  4.19           H  
ATOM   3612  N   VAL A 224     -24.648  53.458   8.659  1.00  4.79           N  
ATOM   3613  CA  VAL A 224     -23.858  54.654   8.882  1.00  4.79           C  
ATOM   3614  C   VAL A 224     -24.565  55.936   8.435  1.00  4.79           C  
ATOM   3615  O   VAL A 224     -24.517  56.950   9.133  1.00  4.79           O  
ATOM   3616  CB  VAL A 224     -22.531  54.517   8.150  1.00  4.79           C  
ATOM   3617  CG1 VAL A 224     -21.791  55.800   8.216  1.00  4.79           C  
ATOM   3618  CG2 VAL A 224     -21.711  53.385   8.798  1.00  4.79           C  
ATOM   3619  H   VAL A 224     -24.344  52.803   7.937  1.00  4.79           H  
ATOM   3620  HA  VAL A 224     -23.657  54.727   9.949  1.00  4.79           H  
ATOM   3621  HB  VAL A 224     -22.725  54.285   7.102  1.00  4.79           H  
ATOM   3622 1HG1 VAL A 224     -20.876  55.694   7.672  1.00  4.79           H  
ATOM   3623 2HG1 VAL A 224     -22.392  56.580   7.766  1.00  4.79           H  
ATOM   3624 3HG1 VAL A 224     -21.580  56.057   9.251  1.00  4.79           H  
ATOM   3625 1HG2 VAL A 224     -20.781  53.272   8.274  1.00  4.79           H  
ATOM   3626 2HG2 VAL A 224     -21.514  53.632   9.839  1.00  4.79           H  
ATOM   3627 3HG2 VAL A 224     -22.257  52.459   8.755  1.00  4.79           H  
ATOM   3628  N   MET A 225     -25.185  55.915   7.252  1.00  5.44           N  
ATOM   3629  CA  MET A 225     -25.891  57.094   6.749  1.00  5.44           C  
ATOM   3630  C   MET A 225     -27.139  57.463   7.560  1.00  5.44           C  
ATOM   3631  O   MET A 225     -27.472  58.644   7.693  1.00  5.44           O  
ATOM   3632  CB  MET A 225     -26.266  56.885   5.288  1.00  5.44           C  
ATOM   3633  CG  MET A 225     -25.092  56.926   4.348  1.00  5.44           C  
ATOM   3634  SD  MET A 225     -25.570  56.882   2.622  1.00  5.44           S  
ATOM   3635  CE  MET A 225     -25.971  55.146   2.457  1.00  5.44           C  
ATOM   3636  H   MET A 225     -25.164  55.063   6.689  1.00  5.44           H  
ATOM   3637  HA  MET A 225     -25.207  57.938   6.808  1.00  5.44           H  
ATOM   3638 1HB  MET A 225     -26.749  55.910   5.178  1.00  5.44           H  
ATOM   3639 2HB  MET A 225     -26.981  57.646   4.981  1.00  5.44           H  
ATOM   3640 1HG  MET A 225     -24.536  57.836   4.527  1.00  5.44           H  
ATOM   3641 2HG  MET A 225     -24.436  56.082   4.547  1.00  5.44           H  
ATOM   3642 1HE  MET A 225     -26.285  54.935   1.437  1.00  5.44           H  
ATOM   3643 2HE  MET A 225     -25.097  54.544   2.702  1.00  5.44           H  
ATOM   3644 3HE  MET A 225     -26.779  54.903   3.134  1.00  5.44           H  
ATOM   3645  N   LYS A 226     -27.844  56.465   8.089  1.00  6.08           N  
ATOM   3646  CA  LYS A 226     -29.060  56.726   8.857  1.00  6.08           C  
ATOM   3647  C   LYS A 226     -28.770  57.340  10.223  1.00  6.08           C  
ATOM   3648  O   LYS A 226     -27.803  56.967  10.875  1.00  6.08           O  
ATOM   3649  CB  LYS A 226     -29.872  55.443   9.029  1.00  6.08           C  
ATOM   3650  CG  LYS A 226     -30.496  54.915   7.740  1.00  6.08           C  
ATOM   3651  CD  LYS A 226     -31.296  53.648   7.981  1.00  6.08           C  
ATOM   3652  CE  LYS A 226     -31.910  53.131   6.686  1.00  6.08           C  
ATOM   3653  NZ  LYS A 226     -32.705  51.887   6.904  1.00  6.08           N  
ATOM   3654  H   LYS A 226     -27.547  55.500   7.936  1.00  6.08           H  
ATOM   3655  HA  LYS A 226     -29.665  57.439   8.298  1.00  6.08           H  
ATOM   3656 1HB  LYS A 226     -29.214  54.658   9.419  1.00  6.08           H  
ATOM   3657 2HB  LYS A 226     -30.662  55.604   9.760  1.00  6.08           H  
ATOM   3658 1HG  LYS A 226     -31.156  55.675   7.326  1.00  6.08           H  
ATOM   3659 2HG  LYS A 226     -29.714  54.710   7.013  1.00  6.08           H  
ATOM   3660 1HD  LYS A 226     -30.636  52.882   8.393  1.00  6.08           H  
ATOM   3661 2HD  LYS A 226     -32.090  53.846   8.700  1.00  6.08           H  
ATOM   3662 1HE  LYS A 226     -32.559  53.898   6.269  1.00  6.08           H  
ATOM   3663 2HE  LYS A 226     -31.109  52.920   5.975  1.00  6.08           H  
ATOM   3664 1HZ  LYS A 226     -33.093  51.577   6.024  1.00  6.08           H  
ATOM   3665 2HZ  LYS A 226     -32.107  51.166   7.281  1.00  6.08           H  
ATOM   3666 3HZ  LYS A 226     -33.455  52.076   7.553  1.00  6.08           H  
ATOM   3667  N   LYS A 227     -29.669  58.243  10.644  1.00  6.66           N  
ATOM   3668  CA  LYS A 227     -29.668  58.943  11.937  1.00  6.66           C  
ATOM   3669  C   LYS A 227     -28.551  58.529  12.890  1.00  6.66           C  
ATOM   3670  O   LYS A 227     -27.644  59.326  13.139  1.00  6.66           O  
ATOM   3671  OXT LYS A 227     -28.812  57.649  13.710  1.00  6.66           O  
ATOM   3672  CB  LYS A 227     -31.019  58.747  12.634  1.00  6.66           C  
ATOM   3673  CG  LYS A 227     -31.164  59.499  13.962  1.00  6.66           C  
ATOM   3674  CD  LYS A 227     -32.560  59.315  14.567  1.00  6.66           C  
ATOM   3675  CE  LYS A 227     -32.692  60.051  15.901  1.00  6.66           C  
ATOM   3676  NZ  LYS A 227     -34.042  59.870  16.504  1.00  6.66           N  
ATOM   3677  H   LYS A 227     -30.415  58.469  10.003  1.00  6.66           H  
ATOM   3678  HA  LYS A 227     -29.540  60.007  11.735  1.00  6.66           H  
ATOM   3679 1HB  LYS A 227     -31.821  59.076  11.974  1.00  6.66           H  
ATOM   3680 2HB  LYS A 227     -31.174  57.686  12.836  1.00  6.66           H  
ATOM   3681 1HG  LYS A 227     -30.420  59.131  14.670  1.00  6.66           H  
ATOM   3682 2HG  LYS A 227     -30.988  60.562  13.798  1.00  6.66           H  
ATOM   3683 1HD  LYS A 227     -33.311  59.698  13.875  1.00  6.66           H  
ATOM   3684 2HD  LYS A 227     -32.750  58.254  14.730  1.00  6.66           H  
ATOM   3685 1HE  LYS A 227     -31.942  59.672  16.593  1.00  6.66           H  
ATOM   3686 2HE  LYS A 227     -32.518  61.115  15.740  1.00  6.66           H  
ATOM   3687 1HZ  LYS A 227     -34.089  60.370  17.381  1.00  6.66           H  
ATOM   3688 2HZ  LYS A 227     -34.745  60.230  15.874  1.00  6.66           H  
ATOM   3689 3HZ  LYS A 227     -34.209  58.888  16.668  1.00  6.66           H  
TER    3690
ENDMDL

REMARK ID 191418 MODEL 5 2022-01-22_00000022_1_11
PFRMAT TS
TARGET 2022-01-22_00000022_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.311  -0.273  -0.540  1.00 11.45           N  
ATOM      2  CA  MET A   1       0.995  -0.345   0.102  1.00 11.45           C  
ATOM      3  C   MET A   1       1.382   1.021   0.655  1.00 11.45           C  
ATOM      4  O   MET A   1       1.466   2.001  -0.083  1.00 11.45           O  
ATOM      5  CB  MET A   1       2.047  -0.845  -0.887  1.00 11.45           C  
ATOM      6  CG  MET A   1       3.427  -1.017  -0.291  1.00 11.45           C  
ATOM      7  SD  MET A   1       4.636  -1.640  -1.460  1.00 11.45           S  
ATOM      8  CE  MET A   1       4.910  -0.180  -2.452  1.00 11.45           C  
ATOM      9 1H   MET A   1      -0.822  -1.125  -0.364  1.00 11.45           H  
ATOM     10 2H   MET A   1      -0.823   0.512  -0.161  1.00 11.45           H  
ATOM     11 3H   MET A   1      -0.194  -0.149  -1.535  1.00 11.45           H  
ATOM     12  HA  MET A   1       0.936  -1.040   0.939  1.00 11.45           H  
ATOM     13 1HB  MET A   1       1.736  -1.805  -1.296  1.00 11.45           H  
ATOM     14 2HB  MET A   1       2.126  -0.144  -1.718  1.00 11.45           H  
ATOM     15 1HG  MET A   1       3.764  -0.060   0.046  1.00 11.45           H  
ATOM     16 2HG  MET A   1       3.388  -1.692   0.566  1.00 11.45           H  
ATOM     17 1HE  MET A   1       5.642  -0.402  -3.228  1.00 11.45           H  
ATOM     18 2HE  MET A   1       3.971   0.128  -2.912  1.00 11.45           H  
ATOM     19 3HE  MET A   1       5.282   0.620  -1.823  1.00 11.45           H  
ATOM     20  N   ASN A   2       1.659   1.085   1.956  1.00 10.89           N  
ATOM     21  CA  ASN A   2       1.991   2.359   2.601  1.00 10.89           C  
ATOM     22  C   ASN A   2       3.492   2.623   2.721  1.00 10.89           C  
ATOM     23  O   ASN A   2       3.920   3.583   3.356  1.00 10.89           O  
ATOM     24  CB  ASN A   2       1.337   2.443   3.966  1.00 10.89           C  
ATOM     25  CG  ASN A   2      -0.158   2.580   3.875  1.00 10.89           C  
ATOM     26  OD1 ASN A   2      -0.677   3.279   2.998  1.00 10.89           O  
ATOM     27  ND2 ASN A   2      -0.862   1.927   4.763  1.00 10.89           N  
ATOM     28  H   ASN A   2       1.608   0.250   2.527  1.00 10.89           H  
ATOM     29  HA  ASN A   2       1.577   3.159   1.987  1.00 10.89           H  
ATOM     30 1HB  ASN A   2       1.579   1.550   4.544  1.00 10.89           H  
ATOM     31 2HB  ASN A   2       1.737   3.303   4.505  1.00 10.89           H  
ATOM     32 1HD2 ASN A   2      -1.862   1.983   4.750  1.00 10.89           H  
ATOM     33 2HD2 ASN A   2      -0.404   1.373   5.458  1.00 10.89           H  
ATOM     34  N   HIS A   3       4.297   1.811   2.055  1.00 10.09           N  
ATOM     35  CA  HIS A   3       5.752   1.945   2.097  1.00 10.09           C  
ATOM     36  C   HIS A   3       6.216   3.244   1.436  1.00 10.09           C  
ATOM     37  O   HIS A   3       7.321   3.720   1.684  1.00 10.09           O  
ATOM     38  CB  HIS A   3       6.425   0.759   1.407  1.00 10.09           C  
ATOM     39  CG  HIS A   3       6.188  -0.535   2.109  1.00 10.09           C  
ATOM     40  ND1 HIS A   3       6.569  -1.751   1.582  1.00 10.09           N  
ATOM     41  CD2 HIS A   3       5.585  -0.807   3.288  1.00 10.09           C  
ATOM     42  CE1 HIS A   3       6.214  -2.715   2.410  1.00 10.09           C  
ATOM     43  NE2 HIS A   3       5.614  -2.169   3.453  1.00 10.09           N  
ATOM     44  H   HIS A   3       3.890   1.057   1.530  1.00 10.09           H  
ATOM     45  HA  HIS A   3       6.085   1.966   3.134  1.00 10.09           H  
ATOM     46 1HB  HIS A   3       6.066   0.676   0.392  1.00 10.09           H  
ATOM     47 2HB  HIS A   3       7.499   0.930   1.358  1.00 10.09           H  
ATOM     48  HD1 HIS A   3       7.041  -1.902   0.712  1.00 10.09           H  
ATOM     49  HD2 HIS A   3       5.122  -0.173   4.046  1.00 10.09           H  
ATOM     50  HE1 HIS A   3       6.427  -3.757   2.173  1.00 10.09           H  
ATOM     51  N   LYS A   4       5.362   3.808   0.585  1.00  9.06           N  
ATOM     52  CA  LYS A   4       5.637   5.048  -0.125  1.00  9.06           C  
ATOM     53  C   LYS A   4       5.160   6.282   0.646  1.00  9.06           C  
ATOM     54  O   LYS A   4       5.277   7.414   0.157  1.00  9.06           O  
ATOM     55  CB  LYS A   4       4.996   5.019  -1.511  1.00  9.06           C  
ATOM     56  CG  LYS A   4       5.590   3.976  -2.455  1.00  9.06           C  
ATOM     57  CD  LYS A   4       4.927   4.028  -3.828  1.00  9.06           C  
ATOM     58  CE  LYS A   4       5.542   3.016  -4.789  1.00  9.06           C  
ATOM     59  NZ  LYS A   4       4.888   3.055  -6.127  1.00  9.06           N  
ATOM     60  H   LYS A   4       4.474   3.356   0.431  1.00  9.06           H  
ATOM     61  HA  LYS A   4       6.717   5.139  -0.248  1.00  9.06           H  
ATOM     62 1HB  LYS A   4       3.928   4.817  -1.413  1.00  9.06           H  
ATOM     63 2HB  LYS A   4       5.104   5.997  -1.980  1.00  9.06           H  
ATOM     64 1HG  LYS A   4       6.661   4.153  -2.566  1.00  9.06           H  
ATOM     65 2HG  LYS A   4       5.445   2.989  -2.029  1.00  9.06           H  
ATOM     66 1HD  LYS A   4       3.862   3.813  -3.721  1.00  9.06           H  
ATOM     67 2HD  LYS A   4       5.038   5.028  -4.248  1.00  9.06           H  
ATOM     68 1HE  LYS A   4       6.602   3.235  -4.907  1.00  9.06           H  
ATOM     69 2HE  LYS A   4       5.432   2.019  -4.375  1.00  9.06           H  
ATOM     70 1HZ  LYS A   4       5.321   2.373  -6.734  1.00  9.06           H  
ATOM     71 2HZ  LYS A   4       3.905   2.842  -6.030  1.00  9.06           H  
ATOM     72 3HZ  LYS A   4       4.994   3.976  -6.528  1.00  9.06           H  
ATOM     73  N   VAL A   5       4.590   6.101   1.840  1.00  7.75           N  
ATOM     74  CA  VAL A   5       4.117   7.290   2.522  1.00  7.75           C  
ATOM     75  C   VAL A   5       5.239   8.044   3.187  1.00  7.75           C  
ATOM     76  O   VAL A   5       5.560   7.865   4.367  1.00  7.75           O  
ATOM     77  CB  VAL A   5       3.057   6.960   3.580  1.00  7.75           C  
ATOM     78  CG1 VAL A   5       2.607   8.254   4.277  1.00  7.75           C  
ATOM     79  CG2 VAL A   5       1.872   6.285   2.906  1.00  7.75           C  
ATOM     80  H   VAL A   5       4.486   5.181   2.269  1.00  7.75           H  
ATOM     81  HA  VAL A   5       3.655   7.946   1.784  1.00  7.75           H  
ATOM     82  HB  VAL A   5       3.487   6.293   4.329  1.00  7.75           H  
ATOM     83 1HG1 VAL A   5       1.860   8.020   5.031  1.00  7.75           H  
ATOM     84 2HG1 VAL A   5       3.465   8.724   4.749  1.00  7.75           H  
ATOM     85 3HG1 VAL A   5       2.182   8.935   3.540  1.00  7.75           H  
ATOM     86 1HG2 VAL A   5       1.114   6.037   3.651  1.00  7.75           H  
ATOM     87 2HG2 VAL A   5       1.446   6.957   2.163  1.00  7.75           H  
ATOM     88 3HG2 VAL A   5       2.208   5.382   2.421  1.00  7.75           H  
ATOM     89  N   HIS A   6       5.761   8.998   2.445  1.00  6.22           N  
ATOM     90  CA  HIS A   6       6.858   9.822   2.915  1.00  6.22           C  
ATOM     91  C   HIS A   6       6.287  10.910   3.810  1.00  6.22           C  
ATOM     92  O   HIS A   6       6.223  12.086   3.436  1.00  6.22           O  
ATOM     93  CB  HIS A   6       7.628  10.422   1.736  1.00  6.22           C  
ATOM     94  CG  HIS A   6       8.318   9.388   0.887  1.00  6.22           C  
ATOM     95  ND1 HIS A   6       9.338   8.589   1.365  1.00  6.22           N  
ATOM     96  CD2 HIS A   6       8.128   9.022  -0.402  1.00  6.22           C  
ATOM     97  CE1 HIS A   6       9.743   7.776   0.403  1.00  6.22           C  
ATOM     98  NE2 HIS A   6       9.028   8.021  -0.678  1.00  6.22           N  
ATOM     99  H   HIS A   6       5.432   9.051   1.483  1.00  6.22           H  
ATOM    100  HA  HIS A   6       7.549   9.222   3.507  1.00  6.22           H  
ATOM    101 1HB  HIS A   6       6.941  10.985   1.102  1.00  6.22           H  
ATOM    102 2HB  HIS A   6       8.377  11.120   2.108  1.00  6.22           H  
ATOM    103  HD2 HIS A   6       7.396   9.443  -1.093  1.00  6.22           H  
ATOM    104  HE1 HIS A   6      10.534   7.031   0.488  1.00  6.22           H  
ATOM    105  HE2 HIS A   6       9.119   7.551  -1.567  1.00  6.22           H  
ATOM    106  N   MET A   7       5.905  10.486   5.016  1.00  4.67           N  
ATOM    107  CA  MET A   7       5.186  11.268   6.021  1.00  4.67           C  
ATOM    108  C   MET A   7       5.844  12.581   6.407  1.00  4.67           C  
ATOM    109  O   MET A   7       5.176  13.500   6.875  1.00  4.67           O  
ATOM    110  CB  MET A   7       4.952  10.407   7.253  1.00  4.67           C  
ATOM    111  CG  MET A   7       6.203  10.049   8.027  1.00  4.67           C  
ATOM    112  SD  MET A   7       5.833   9.069   9.483  1.00  4.67           S  
ATOM    113  CE  MET A   7       5.362   7.531   8.688  1.00  4.67           C  
ATOM    114  H   MET A   7       6.043   9.488   5.186  1.00  4.67           H  
ATOM    115  HA  MET A   7       4.215  11.508   5.599  1.00  4.67           H  
ATOM    116 1HB  MET A   7       4.278  10.922   7.931  1.00  4.67           H  
ATOM    117 2HB  MET A   7       4.472   9.474   6.953  1.00  4.67           H  
ATOM    118 1HG  MET A   7       6.877   9.481   7.386  1.00  4.67           H  
ATOM    119 2HG  MET A   7       6.717  10.956   8.348  1.00  4.67           H  
ATOM    120 1HE  MET A   7       5.096   6.795   9.446  1.00  4.67           H  
ATOM    121 2HE  MET A   7       4.506   7.706   8.033  1.00  4.67           H  
ATOM    122 3HE  MET A   7       6.197   7.158   8.094  1.00  4.67           H  
ATOM    123  N   MET A   8       7.141  12.703   6.180  1.00  3.31           N  
ATOM    124  CA  MET A   8       7.863  13.922   6.510  1.00  3.31           C  
ATOM    125  C   MET A   8       7.351  15.102   5.671  1.00  3.31           C  
ATOM    126  O   MET A   8       7.547  16.262   6.033  1.00  3.31           O  
ATOM    127  CB  MET A   8       9.355  13.717   6.297  1.00  3.31           C  
ATOM    128  CG  MET A   8       9.983  12.736   7.276  1.00  3.31           C  
ATOM    129  SD  MET A   8       9.750  13.226   8.993  1.00  3.31           S  
ATOM    130  CE  MET A   8      10.714  14.733   9.048  1.00  3.31           C  
ATOM    131  H   MET A   8       7.636  11.922   5.775  1.00  3.31           H  
ATOM    132  HA  MET A   8       7.685  14.157   7.558  1.00  3.31           H  
ATOM    133 1HB  MET A   8       9.530  13.347   5.288  1.00  3.31           H  
ATOM    134 2HB  MET A   8       9.871  14.672   6.391  1.00  3.31           H  
ATOM    135 1HG  MET A   8       9.536  11.752   7.135  1.00  3.31           H  
ATOM    136 2HG  MET A   8      11.053  12.658   7.082  1.00  3.31           H  
ATOM    137 1HE  MET A   8      10.669  15.159  10.051  1.00  3.31           H  
ATOM    138 2HE  MET A   8      11.751  14.512   8.793  1.00  3.31           H  
ATOM    139 3HE  MET A   8      10.309  15.450   8.331  1.00  3.31           H  
ATOM    140  N   SER A   9       6.706  14.795   4.536  1.00  2.29           N  
ATOM    141  CA  SER A   9       6.145  15.797   3.637  1.00  2.29           C  
ATOM    142  C   SER A   9       4.759  16.282   4.080  1.00  2.29           C  
ATOM    143  O   SER A   9       4.163  17.133   3.422  1.00  2.29           O  
ATOM    144  CB  SER A   9       6.062  15.262   2.220  1.00  2.29           C  
ATOM    145  OG  SER A   9       5.133  14.213   2.113  1.00  2.29           O  
ATOM    146  H   SER A   9       6.574  13.815   4.285  1.00  2.29           H  
ATOM    147  HA  SER A   9       6.813  16.662   3.630  1.00  2.29           H  
ATOM    148 1HB  SER A   9       5.782  16.074   1.546  1.00  2.29           H  
ATOM    149 2HB  SER A   9       7.044  14.909   1.913  1.00  2.29           H  
ATOM    150  HG  SER A   9       5.449  13.509   2.721  1.00  2.29           H  
ATOM    151  N   LYS A  10       4.200  15.709   5.143  1.00  1.59           N  
ATOM    152  CA  LYS A  10       2.875  16.129   5.571  1.00  1.59           C  
ATOM    153  C   LYS A  10       2.910  17.545   6.157  1.00  1.59           C  
ATOM    154  O   LYS A  10       3.878  17.903   6.827  1.00  1.59           O  
ATOM    155  CB  LYS A  10       2.323  15.161   6.614  1.00  1.59           C  
ATOM    156  CG  LYS A  10       1.962  13.792   6.071  1.00  1.59           C  
ATOM    157  CD  LYS A  10       1.434  12.897   7.176  1.00  1.59           C  
ATOM    158  CE  LYS A  10       1.050  11.517   6.665  1.00  1.59           C  
ATOM    159  NZ  LYS A  10       0.457  10.697   7.742  1.00  1.59           N  
ATOM    160  H   LYS A  10       4.693  14.993   5.676  1.00  1.59           H  
ATOM    161  HA  LYS A  10       2.226  16.082   4.707  1.00  1.59           H  
ATOM    162 1HB  LYS A  10       3.075  15.010   7.390  1.00  1.59           H  
ATOM    163 2HB  LYS A  10       1.453  15.595   7.096  1.00  1.59           H  
ATOM    164 1HG  LYS A  10       1.179  13.910   5.319  1.00  1.59           H  
ATOM    165 2HG  LYS A  10       2.827  13.346   5.604  1.00  1.59           H  
ATOM    166 1HD  LYS A  10       2.211  12.783   7.934  1.00  1.59           H  
ATOM    167 2HD  LYS A  10       0.564  13.360   7.643  1.00  1.59           H  
ATOM    168 1HE  LYS A  10       0.326  11.618   5.859  1.00  1.59           H  
ATOM    169 2HE  LYS A  10       1.934  11.012   6.286  1.00  1.59           H  
ATOM    170 1HZ  LYS A  10       0.202   9.792   7.387  1.00  1.59           H  
ATOM    171 2HZ  LYS A  10       1.114  10.591   8.498  1.00  1.59           H  
ATOM    172 3HZ  LYS A  10      -0.391  11.179   8.081  1.00  1.59           H  
ATOM    173  N   PRO A  11       1.892  18.387   5.905  1.00  1.17           N  
ATOM    174  CA  PRO A  11       1.728  19.686   6.512  1.00  1.17           C  
ATOM    175  C   PRO A  11       1.627  19.601   8.027  1.00  1.17           C  
ATOM    176  O   PRO A  11       1.058  18.642   8.560  1.00  1.17           O  
ATOM    177  CB  PRO A  11       0.401  20.166   5.933  1.00  1.17           C  
ATOM    178  CG  PRO A  11       0.248  19.452   4.648  1.00  1.17           C  
ATOM    179  CD  PRO A  11       0.912  18.107   4.837  1.00  1.17           C  
ATOM    180  HA  PRO A  11       2.555  20.321   6.197  1.00  1.17           H  
ATOM    181 1HB  PRO A  11      -0.406  19.984   6.644  1.00  1.17           H  
ATOM    182 2HB  PRO A  11       0.462  21.249   5.773  1.00  1.17           H  
ATOM    183 1HG  PRO A  11      -0.824  19.361   4.421  1.00  1.17           H  
ATOM    184 2HG  PRO A  11       0.691  20.041   3.847  1.00  1.17           H  
ATOM    185 1HD  PRO A  11       0.197  17.358   5.124  1.00  1.17           H  
ATOM    186 2HD  PRO A  11       1.420  17.871   3.886  1.00  1.17           H  
ATOM    187  N   VAL A  12       2.138  20.631   8.702  1.00  0.93           N  
ATOM    188  CA  VAL A  12       2.033  20.732  10.155  1.00  0.93           C  
ATOM    189  C   VAL A  12       1.271  21.994  10.527  1.00  0.93           C  
ATOM    190  O   VAL A  12       1.661  23.097  10.133  1.00  0.93           O  
ATOM    191  CB  VAL A  12       3.414  20.822  10.816  1.00  0.93           C  
ATOM    192  CG1 VAL A  12       3.231  20.922  12.322  1.00  0.93           C  
ATOM    193  CG2 VAL A  12       4.274  19.634  10.416  1.00  0.93           C  
ATOM    194  H   VAL A  12       2.632  21.350   8.176  1.00  0.93           H  
ATOM    195  HA  VAL A  12       1.498  19.865  10.539  1.00  0.93           H  
ATOM    196  HB  VAL A  12       3.903  21.733  10.490  1.00  0.93           H  
ATOM    197 1HG1 VAL A  12       4.203  21.012  12.789  1.00  0.93           H  
ATOM    198 2HG1 VAL A  12       2.628  21.795  12.573  1.00  0.93           H  
ATOM    199 3HG1 VAL A  12       2.729  20.023  12.686  1.00  0.93           H  
ATOM    200 1HG2 VAL A  12       5.251  19.721  10.883  1.00  0.93           H  
ATOM    201 2HG2 VAL A  12       3.815  18.711  10.734  1.00  0.93           H  
ATOM    202 3HG2 VAL A  12       4.394  19.615   9.329  1.00  0.93           H  
ATOM    203  N   LEU A  13       0.183  21.840  11.267  1.00  0.82           N  
ATOM    204  CA  LEU A  13      -0.630  22.989  11.647  1.00  0.82           C  
ATOM    205  C   LEU A  13      -0.372  23.355  13.106  1.00  0.82           C  
ATOM    206  O   LEU A  13      -0.479  22.500  13.990  1.00  0.82           O  
ATOM    207  CB  LEU A  13      -2.125  22.697  11.433  1.00  0.82           C  
ATOM    208  CG  LEU A  13      -3.090  23.855  11.755  1.00  0.82           C  
ATOM    209  CD1 LEU A  13      -2.866  24.981  10.771  1.00  0.82           C  
ATOM    210  CD2 LEU A  13      -4.520  23.347  11.708  1.00  0.82           C  
ATOM    211  H   LEU A  13      -0.072  20.904  11.572  1.00  0.82           H  
ATOM    212  HA  LEU A  13      -0.351  23.839  11.031  1.00  0.82           H  
ATOM    213 1HB  LEU A  13      -2.281  22.403  10.399  1.00  0.82           H  
ATOM    214 2HB  LEU A  13      -2.395  21.871  12.069  1.00  0.82           H  
ATOM    215  HG  LEU A  13      -2.876  24.248  12.729  1.00  0.82           H  
ATOM    216 1HD1 LEU A  13      -3.533  25.788  11.007  1.00  0.82           H  
ATOM    217 2HD1 LEU A  13      -1.853  25.318  10.841  1.00  0.82           H  
ATOM    218 3HD1 LEU A  13      -3.057  24.632   9.766  1.00  0.82           H  
ATOM    219 1HD2 LEU A  13      -5.210  24.163  11.941  1.00  0.82           H  
ATOM    220 2HD2 LEU A  13      -4.738  22.957  10.714  1.00  0.82           H  
ATOM    221 3HD2 LEU A  13      -4.633  22.557  12.439  1.00  0.82           H  
ATOM    222  N   TYR A  14      -0.030  24.619  13.343  1.00  0.79           N  
ATOM    223  CA  TYR A  14       0.230  25.155  14.677  1.00  0.79           C  
ATOM    224  C   TYR A  14      -0.979  25.984  15.075  1.00  0.79           C  
ATOM    225  O   TYR A  14      -1.331  26.960  14.391  1.00  0.79           O  
ATOM    226  CB  TYR A  14       1.472  26.014  14.654  1.00  0.79           C  
ATOM    227  CG  TYR A  14       2.711  25.257  14.263  1.00  0.79           C  
ATOM    228  CD1 TYR A  14       3.013  25.081  12.909  1.00  0.79           C  
ATOM    229  CD2 TYR A  14       3.546  24.743  15.231  1.00  0.79           C  
ATOM    230  CE1 TYR A  14       4.144  24.391  12.537  1.00  0.79           C  
ATOM    231  CE2 TYR A  14       4.683  24.055  14.857  1.00  0.79           C  
ATOM    232  CZ  TYR A  14       4.982  23.876  13.519  1.00  0.79           C  
ATOM    233  OH  TYR A  14       6.115  23.187  13.160  1.00  0.79           O  
ATOM    234  H   TYR A  14       0.059  25.247  12.550  1.00  0.79           H  
ATOM    235  HA  TYR A  14       0.348  24.339  15.387  1.00  0.79           H  
ATOM    236 1HB  TYR A  14       1.331  26.816  13.967  1.00  0.79           H  
ATOM    237 2HB  TYR A  14       1.634  26.439  15.630  1.00  0.79           H  
ATOM    238  HD1 TYR A  14       2.355  25.486  12.144  1.00  0.79           H  
ATOM    239  HD2 TYR A  14       3.309  24.880  16.288  1.00  0.79           H  
ATOM    240  HE1 TYR A  14       4.376  24.252  11.484  1.00  0.79           H  
ATOM    241  HE2 TYR A  14       5.346  23.649  15.621  1.00  0.79           H  
ATOM    242  HH  TYR A  14       6.152  23.116  12.205  1.00  0.79           H  
ATOM    243  N   TYR A  15      -1.667  25.576  16.134  1.00  0.82           N  
ATOM    244  CA  TYR A  15      -2.915  26.258  16.423  1.00  0.82           C  
ATOM    245  C   TYR A  15      -3.453  26.225  17.848  1.00  0.82           C  
ATOM    246  O   TYR A  15      -2.917  25.568  18.733  1.00  0.82           O  
ATOM    247  CB  TYR A  15      -3.962  25.682  15.525  1.00  0.82           C  
ATOM    248  CG  TYR A  15      -4.285  24.274  15.826  1.00  0.82           C  
ATOM    249  CD1 TYR A  15      -5.357  23.962  16.616  1.00  0.82           C  
ATOM    250  CD2 TYR A  15      -3.499  23.293  15.351  1.00  0.82           C  
ATOM    251  CE1 TYR A  15      -5.637  22.678  16.893  1.00  0.82           C  
ATOM    252  CE2 TYR A  15      -3.767  22.020  15.630  1.00  0.82           C  
ATOM    253  CZ  TYR A  15      -4.856  21.697  16.408  1.00  0.82           C  
ATOM    254  OH  TYR A  15      -5.171  20.403  16.724  1.00  0.82           O  
ATOM    255  H   TYR A  15      -1.354  24.761  16.666  1.00  0.82           H  
ATOM    256  HA  TYR A  15      -2.775  27.303  16.174  1.00  0.82           H  
ATOM    257 1HB  TYR A  15      -4.794  26.249  15.668  1.00  0.82           H  
ATOM    258 2HB  TYR A  15      -3.671  25.767  14.480  1.00  0.82           H  
ATOM    259  HD1 TYR A  15      -5.987  24.729  17.025  1.00  0.82           H  
ATOM    260  HD2 TYR A  15      -2.644  23.530  14.755  1.00  0.82           H  
ATOM    261  HE1 TYR A  15      -6.482  22.428  17.513  1.00  0.82           H  
ATOM    262  HE2 TYR A  15      -3.110  21.281  15.237  1.00  0.82           H  
ATOM    263  HH  TYR A  15      -5.977  20.394  17.255  1.00  0.82           H  
ATOM    264  N   ASP A  16      -4.527  26.976  18.060  1.00  0.86           N  
ATOM    265  CA  ASP A  16      -5.267  26.976  19.315  1.00  0.86           C  
ATOM    266  C   ASP A  16      -6.753  26.921  19.008  1.00  0.86           C  
ATOM    267  O   ASP A  16      -7.323  27.883  18.490  1.00  0.86           O  
ATOM    268  CB  ASP A  16      -4.971  28.196  20.179  1.00  0.86           C  
ATOM    269  CG  ASP A  16      -5.655  28.137  21.613  1.00  0.86           C  
ATOM    270  OD1 ASP A  16      -6.762  27.598  21.744  1.00  0.86           O  
ATOM    271  OD2 ASP A  16      -5.058  28.650  22.553  1.00  0.86           O  
ATOM    272  H   ASP A  16      -4.873  27.531  17.296  1.00  0.86           H  
ATOM    273  HA  ASP A  16      -5.002  26.080  19.879  1.00  0.86           H  
ATOM    274 1HB  ASP A  16      -3.898  28.284  20.306  1.00  0.86           H  
ATOM    275 2HB  ASP A  16      -5.311  29.094  19.668  1.00  0.86           H  
ATOM    276  N   ASP A  17      -7.389  25.807  19.370  1.00  0.89           N  
ATOM    277  CA  ASP A  17      -8.804  25.539  19.096  1.00  0.89           C  
ATOM    278  C   ASP A  17      -9.743  26.705  19.386  1.00  0.89           C  
ATOM    279  O   ASP A  17     -10.785  26.827  18.736  1.00  0.89           O  
ATOM    280  CB  ASP A  17      -9.303  24.387  19.997  1.00  0.89           C  
ATOM    281  CG  ASP A  17      -8.866  22.999  19.624  1.00  0.89           C  
ATOM    282  OD1 ASP A  17      -8.462  22.797  18.523  1.00  0.89           O  
ATOM    283  OD2 ASP A  17      -8.907  22.133  20.491  1.00  0.89           O  
ATOM    284  H   ASP A  17      -6.846  25.095  19.837  1.00  0.89           H  
ATOM    285  HA  ASP A  17      -8.902  25.268  18.044  1.00  0.89           H  
ATOM    286 1HB  ASP A  17      -8.987  24.585  21.019  1.00  0.89           H  
ATOM    287 2HB  ASP A  17     -10.393  24.398  19.999  1.00  0.89           H  
ATOM    288  N   ILE A  18      -9.419  27.511  20.396  1.00  0.91           N  
ATOM    289  CA  ILE A  18     -10.297  28.585  20.839  1.00  0.91           C  
ATOM    290  C   ILE A  18     -10.471  29.710  19.799  1.00  0.91           C  
ATOM    291  O   ILE A  18     -11.502  30.389  19.788  1.00  0.91           O  
ATOM    292  CB  ILE A  18      -9.739  29.192  22.139  1.00  0.91           C  
ATOM    293  CG1 ILE A  18     -10.795  29.903  22.885  1.00  0.91           C  
ATOM    294  CG2 ILE A  18      -8.618  30.210  21.836  1.00  0.91           C  
ATOM    295  CD1 ILE A  18     -10.345  30.284  24.267  1.00  0.91           C  
ATOM    296  H   ILE A  18      -8.507  27.391  20.865  1.00  0.91           H  
ATOM    297  HA  ILE A  18     -11.277  28.155  21.049  1.00  0.91           H  
ATOM    298  HB  ILE A  18      -9.338  28.389  22.761  1.00  0.91           H  
ATOM    299 1HG1 ILE A  18     -11.070  30.786  22.327  1.00  0.91           H  
ATOM    300 2HG1 ILE A  18     -11.666  29.255  22.965  1.00  0.91           H  
ATOM    301 1HG2 ILE A  18      -8.222  30.604  22.770  1.00  0.91           H  
ATOM    302 2HG2 ILE A  18      -7.827  29.728  21.293  1.00  0.91           H  
ATOM    303 3HG2 ILE A  18      -9.008  31.029  21.247  1.00  0.91           H  
ATOM    304 1HD1 ILE A  18     -11.103  30.800  24.803  1.00  0.91           H  
ATOM    305 2HD1 ILE A  18     -10.070  29.384  24.817  1.00  0.91           H  
ATOM    306 3HD1 ILE A  18      -9.489  30.931  24.162  1.00  0.91           H  
ATOM    307  N   SER A  19      -9.477  29.897  18.924  1.00  0.90           N  
ATOM    308  CA  SER A  19      -9.457  30.989  17.950  1.00  0.90           C  
ATOM    309  C   SER A  19     -10.282  30.704  16.659  1.00  0.90           C  
ATOM    310  O   SER A  19      -9.972  29.763  15.932  1.00  0.90           O  
ATOM    311  CB  SER A  19      -7.986  31.239  17.637  1.00  0.90           C  
ATOM    312  OG  SER A  19      -7.792  32.162  16.621  1.00  0.90           O  
ATOM    313  H   SER A  19      -8.690  29.242  18.945  1.00  0.90           H  
ATOM    314  HA  SER A  19      -9.830  31.873  18.454  1.00  0.90           H  
ATOM    315 1HB  SER A  19      -7.490  31.590  18.543  1.00  0.90           H  
ATOM    316 2HB  SER A  19      -7.520  30.299  17.375  1.00  0.90           H  
ATOM    317  HG  SER A  19      -6.837  32.255  16.527  1.00  0.90           H  
ATOM    318  N   PRO A  20     -11.311  31.514  16.302  1.00  0.87           N  
ATOM    319  CA  PRO A  20     -12.132  31.347  15.105  1.00  0.87           C  
ATOM    320  C   PRO A  20     -11.291  31.054  13.832  1.00  0.87           C  
ATOM    321  O   PRO A  20     -11.636  30.111  13.118  1.00  0.87           O  
ATOM    322  CB  PRO A  20     -12.967  32.641  15.078  1.00  0.87           C  
ATOM    323  CG  PRO A  20     -13.116  32.992  16.528  1.00  0.87           C  
ATOM    324  CD  PRO A  20     -11.747  32.661  17.154  1.00  0.87           C  
ATOM    325  HA  PRO A  20     -12.809  30.499  15.284  1.00  0.87           H  
ATOM    326 1HB  PRO A  20     -12.622  33.410  14.428  1.00  0.87           H  
ATOM    327 2HB  PRO A  20     -13.958  32.383  14.674  1.00  0.87           H  
ATOM    328 1HG  PRO A  20     -13.398  34.051  16.637  1.00  0.87           H  
ATOM    329 2HG  PRO A  20     -13.929  32.408  16.965  1.00  0.87           H  
ATOM    330 1HD  PRO A  20     -11.048  33.508  17.078  1.00  0.87           H  
ATOM    331 2HD  PRO A  20     -11.924  32.344  18.192  1.00  0.87           H  
ATOM    332  N   PRO A  21     -10.234  31.856  13.464  1.00  0.83           N  
ATOM    333  CA  PRO A  21      -9.353  31.616  12.323  1.00  0.83           C  
ATOM    334  C   PRO A  21      -8.773  30.203  12.298  1.00  0.83           C  
ATOM    335  O   PRO A  21      -8.611  29.600  11.228  1.00  0.83           O  
ATOM    336  CB  PRO A  21      -8.250  32.663  12.553  1.00  0.83           C  
ATOM    337  CG  PRO A  21      -8.930  33.776  13.252  1.00  0.83           C  
ATOM    338  CD  PRO A  21      -9.872  33.109  14.189  1.00  0.83           C  
ATOM    339  HA  PRO A  21      -9.899  31.826  11.393  1.00  0.83           H  
ATOM    340 1HB  PRO A  21      -7.446  32.244  13.165  1.00  0.83           H  
ATOM    341 2HB  PRO A  21      -7.808  32.974  11.602  1.00  0.83           H  
ATOM    342 1HG  PRO A  21      -8.191  34.405  13.771  1.00  0.83           H  
ATOM    343 2HG  PRO A  21      -9.446  34.425  12.528  1.00  0.83           H  
ATOM    344 1HD  PRO A  21      -9.374  32.909  15.102  1.00  0.83           H  
ATOM    345 2HD  PRO A  21     -10.650  33.774  14.306  1.00  0.83           H  
ATOM    346  N   VAL A  22      -8.501  29.650  13.479  1.00  0.79           N  
ATOM    347  CA  VAL A  22      -7.969  28.312  13.566  1.00  0.79           C  
ATOM    348  C   VAL A  22      -8.990  27.334  13.167  1.00  0.79           C  
ATOM    349  O   VAL A  22      -8.718  26.384  12.433  1.00  0.79           O  
ATOM    350  CB  VAL A  22      -7.515  27.982  14.971  1.00  0.79           C  
ATOM    351  CG1 VAL A  22      -7.249  26.560  15.034  1.00  0.79           C  
ATOM    352  CG2 VAL A  22      -6.283  28.801  15.292  1.00  0.79           C  
ATOM    353  H   VAL A  22      -8.700  30.133  14.351  1.00  0.79           H  
ATOM    354  HA  VAL A  22      -7.123  28.224  12.892  1.00  0.79           H  
ATOM    355  HB  VAL A  22      -8.291  28.192  15.680  1.00  0.79           H  
ATOM    356 1HG1 VAL A  22      -6.952  26.331  16.034  1.00  0.79           H  
ATOM    357 2HG1 VAL A  22      -8.154  26.020  14.804  1.00  0.79           H  
ATOM    358 3HG1 VAL A  22      -6.484  26.293  14.314  1.00  0.79           H  
ATOM    359 1HG2 VAL A  22      -5.952  28.580  16.284  1.00  0.79           H  
ATOM    360 2HG2 VAL A  22      -5.498  28.570  14.587  1.00  0.79           H  
ATOM    361 3HG2 VAL A  22      -6.536  29.857  15.224  1.00  0.79           H  
ATOM    362  N   ARG A  23     -10.181  27.553  13.674  1.00  0.77           N  
ATOM    363  CA  ARG A  23     -11.236  26.644  13.366  1.00  0.77           C  
ATOM    364  C   ARG A  23     -11.530  26.707  11.880  1.00  0.77           C  
ATOM    365  O   ARG A  23     -11.721  25.682  11.245  1.00  0.77           O  
ATOM    366  CB  ARG A  23     -12.411  26.907  14.234  1.00  0.77           C  
ATOM    367  CG  ARG A  23     -12.073  26.586  15.623  1.00  0.77           C  
ATOM    368  CD  ARG A  23     -13.192  26.452  16.385  1.00  0.77           C  
ATOM    369  NE  ARG A  23     -14.028  27.600  16.443  1.00  0.77           N  
ATOM    370  CZ  ARG A  23     -13.904  28.622  17.304  1.00  0.77           C  
ATOM    371  NH1 ARG A  23     -12.926  28.654  18.169  1.00  0.77           N  
ATOM    372  NH2 ARG A  23     -14.780  29.590  17.276  1.00  0.77           N  
ATOM    373  H   ARG A  23     -10.327  28.359  14.291  1.00  0.77           H  
ATOM    374  HA  ARG A  23     -10.897  25.641  13.604  1.00  0.77           H  
ATOM    375 1HB  ARG A  23     -12.699  27.952  14.178  1.00  0.77           H  
ATOM    376 2HB  ARG A  23     -13.259  26.297  13.920  1.00  0.77           H  
ATOM    377 1HG  ARG A  23     -11.522  25.648  15.666  1.00  0.77           H  
ATOM    378 2HG  ARG A  23     -11.458  27.389  16.048  1.00  0.77           H  
ATOM    379 1HD  ARG A  23     -13.741  25.676  15.919  1.00  0.77           H  
ATOM    380 2HD  ARG A  23     -12.923  26.164  17.360  1.00  0.77           H  
ATOM    381  HE  ARG A  23     -14.806  27.595  15.792  1.00  0.77           H  
ATOM    382 1HH1 ARG A  23     -12.216  27.905  18.190  1.00  0.77           H  
ATOM    383 2HH1 ARG A  23     -12.815  29.446  18.813  1.00  0.77           H  
ATOM    384 1HH2 ARG A  23     -15.536  29.574  16.606  1.00  0.77           H  
ATOM    385 2HH2 ARG A  23     -14.731  30.359  17.940  1.00  0.77           H  
ATOM    386  N   GLY A  24     -11.439  27.894  11.280  1.00  0.76           N  
ATOM    387  CA  GLY A  24     -11.612  28.007   9.832  1.00  0.76           C  
ATOM    388  C   GLY A  24     -10.744  26.930   9.150  1.00  0.76           C  
ATOM    389  O   GLY A  24     -11.214  26.165   8.286  1.00  0.76           O  
ATOM    390  H   GLY A  24     -11.286  28.729  11.847  1.00  0.76           H  
ATOM    391 1HA  GLY A  24     -12.656  27.897   9.556  1.00  0.76           H  
ATOM    392 2HA  GLY A  24     -11.293  29.000   9.517  1.00  0.76           H  
ATOM    393  N   VAL A  25      -9.461  26.890   9.533  1.00  0.77           N  
ATOM    394  CA  VAL A  25      -8.535  25.917   8.966  1.00  0.77           C  
ATOM    395  C   VAL A  25      -8.856  24.472   9.371  1.00  0.77           C  
ATOM    396  O   VAL A  25      -8.859  23.588   8.518  1.00  0.77           O  
ATOM    397  CB  VAL A  25      -7.092  26.249   9.357  1.00  0.77           C  
ATOM    398  CG1 VAL A  25      -6.182  25.144   8.902  1.00  0.77           C  
ATOM    399  CG2 VAL A  25      -6.698  27.559   8.705  1.00  0.77           C  
ATOM    400  H   VAL A  25      -9.136  27.567  10.231  1.00  0.77           H  
ATOM    401  HA  VAL A  25      -8.602  25.988   7.881  1.00  0.77           H  
ATOM    402  HB  VAL A  25      -7.013  26.332  10.445  1.00  0.77           H  
ATOM    403 1HG1 VAL A  25      -5.172  25.387   9.173  1.00  0.77           H  
ATOM    404 2HG1 VAL A  25      -6.477  24.209   9.376  1.00  0.77           H  
ATOM    405 3HG1 VAL A  25      -6.254  25.045   7.826  1.00  0.77           H  
ATOM    406 1HG2 VAL A  25      -5.674  27.806   8.971  1.00  0.77           H  
ATOM    407 2HG2 VAL A  25      -6.781  27.466   7.627  1.00  0.77           H  
ATOM    408 3HG2 VAL A  25      -7.366  28.341   9.052  1.00  0.77           H  
ATOM    409  N   LEU A  26      -9.142  24.214  10.650  1.00  0.78           N  
ATOM    410  CA  LEU A  26      -9.416  22.836  11.093  1.00  0.78           C  
ATOM    411  C   LEU A  26     -10.665  22.269  10.414  1.00  0.78           C  
ATOM    412  O   LEU A  26     -10.705  21.096  10.029  1.00  0.78           O  
ATOM    413  CB  LEU A  26      -9.634  22.790  12.607  1.00  0.78           C  
ATOM    414  CG  LEU A  26      -8.422  23.094  13.496  1.00  0.78           C  
ATOM    415  CD1 LEU A  26      -8.905  23.213  14.946  1.00  0.78           C  
ATOM    416  CD2 LEU A  26      -7.379  21.992  13.354  1.00  0.78           C  
ATOM    417  H   LEU A  26      -9.144  24.981  11.321  1.00  0.78           H  
ATOM    418  HA  LEU A  26      -8.562  22.214  10.832  1.00  0.78           H  
ATOM    419 1HB  LEU A  26     -10.409  23.506  12.852  1.00  0.78           H  
ATOM    420 2HB  LEU A  26      -9.997  21.799  12.873  1.00  0.78           H  
ATOM    421  HG  LEU A  26      -7.980  24.044  13.198  1.00  0.78           H  
ATOM    422 1HD1 LEU A  26      -8.072  23.444  15.595  1.00  0.78           H  
ATOM    423 2HD1 LEU A  26      -9.642  24.008  15.020  1.00  0.78           H  
ATOM    424 3HD1 LEU A  26      -9.356  22.275  15.265  1.00  0.78           H  
ATOM    425 1HD2 LEU A  26      -6.528  22.222  13.988  1.00  0.78           H  
ATOM    426 2HD2 LEU A  26      -7.808  21.038  13.658  1.00  0.78           H  
ATOM    427 3HD2 LEU A  26      -7.057  21.931  12.317  1.00  0.78           H  
ATOM    428  N   LEU A  27     -11.675  23.123  10.228  1.00  0.80           N  
ATOM    429  CA  LEU A  27     -12.922  22.755   9.572  1.00  0.80           C  
ATOM    430  C   LEU A  27     -12.603  22.354   8.142  1.00  0.80           C  
ATOM    431  O   LEU A  27     -13.133  21.360   7.643  1.00  0.80           O  
ATOM    432  CB  LEU A  27     -13.859  23.978   9.531  1.00  0.80           C  
ATOM    433  CG  LEU A  27     -14.469  24.499  10.835  1.00  0.80           C  
ATOM    434  CD1 LEU A  27     -15.041  25.882  10.584  1.00  0.80           C  
ATOM    435  CD2 LEU A  27     -15.550  23.635  11.274  1.00  0.80           C  
ATOM    436  H   LEU A  27     -11.576  24.070  10.571  1.00  0.80           H  
ATOM    437  HA  LEU A  27     -13.383  21.922  10.102  1.00  0.80           H  
ATOM    438 1HB  LEU A  27     -13.291  24.808   9.119  1.00  0.80           H  
ATOM    439 2HB  LEU A  27     -14.671  23.765   8.860  1.00  0.80           H  
ATOM    440  HG  LEU A  27     -13.715  24.532  11.599  1.00  0.80           H  
ATOM    441 1HD1 LEU A  27     -15.463  26.270  11.494  1.00  0.80           H  
ATOM    442 2HD1 LEU A  27     -14.252  26.533  10.260  1.00  0.80           H  
ATOM    443 3HD1 LEU A  27     -15.809  25.837   9.812  1.00  0.80           H  
ATOM    444 1HD2 LEU A  27     -15.957  24.006  12.193  1.00  0.80           H  
ATOM    445 2HD2 LEU A  27     -16.323  23.626  10.529  1.00  0.80           H  
ATOM    446 3HD2 LEU A  27     -15.164  22.639  11.429  1.00  0.80           H  
ATOM    447  N   THR A  28     -11.705  23.123   7.498  1.00  0.82           N  
ATOM    448  CA  THR A  28     -11.298  22.883   6.119  1.00  0.82           C  
ATOM    449  C   THR A  28     -10.506  21.601   5.975  1.00  0.82           C  
ATOM    450  O   THR A  28     -10.802  20.786   5.102  1.00  0.82           O  
ATOM    451  CB  THR A  28     -10.476  24.058   5.583  1.00  0.82           C  
ATOM    452  OG1 THR A  28     -11.278  25.245   5.628  1.00  0.82           O  
ATOM    453  CG2 THR A  28     -10.034  23.774   4.145  1.00  0.82           C  
ATOM    454  H   THR A  28     -11.320  23.945   7.970  1.00  0.82           H  
ATOM    455  HA  THR A  28     -12.183  22.790   5.502  1.00  0.82           H  
ATOM    456  HB  THR A  28      -9.596  24.205   6.199  1.00  0.82           H  
ATOM    457  HG1 THR A  28     -11.402  25.519   6.574  1.00  0.82           H  
ATOM    458 1HG2 THR A  28      -9.449  24.607   3.764  1.00  0.82           H  
ATOM    459 2HG2 THR A  28      -9.424  22.871   4.126  1.00  0.82           H  
ATOM    460 3HG2 THR A  28     -10.913  23.630   3.521  1.00  0.82           H  
ATOM    461  N   VAL A  29      -9.547  21.382   6.864  1.00  0.86           N  
ATOM    462  CA  VAL A  29      -8.738  20.181   6.779  1.00  0.86           C  
ATOM    463  C   VAL A  29      -9.652  18.963   6.890  1.00  0.86           C  
ATOM    464  O   VAL A  29      -9.573  18.024   6.087  1.00  0.86           O  
ATOM    465  CB  VAL A  29      -7.691  20.172   7.923  1.00  0.86           C  
ATOM    466  CG1 VAL A  29      -7.028  18.881   7.991  1.00  0.86           C  
ATOM    467  CG2 VAL A  29      -6.624  21.238   7.685  1.00  0.86           C  
ATOM    468  H   VAL A  29      -9.355  22.084   7.578  1.00  0.86           H  
ATOM    469  HA  VAL A  29      -8.226  20.164   5.817  1.00  0.86           H  
ATOM    470  HB  VAL A  29      -8.205  20.355   8.870  1.00  0.86           H  
ATOM    471 1HG1 VAL A  29      -6.300  18.874   8.799  1.00  0.86           H  
ATOM    472 2HG1 VAL A  29      -7.762  18.094   8.160  1.00  0.86           H  
ATOM    473 3HG1 VAL A  29      -6.523  18.720   7.049  1.00  0.86           H  
ATOM    474 1HG2 VAL A  29      -5.902  21.221   8.501  1.00  0.86           H  
ATOM    475 2HG2 VAL A  29      -6.114  21.027   6.745  1.00  0.86           H  
ATOM    476 3HG2 VAL A  29      -7.088  22.210   7.637  1.00  0.86           H  
ATOM    477  N   ALA A  30     -10.562  18.994   7.869  1.00  0.91           N  
ATOM    478  CA  ALA A  30     -11.505  17.905   8.047  1.00  0.91           C  
ATOM    479  C   ALA A  30     -12.462  17.745   6.855  1.00  0.91           C  
ATOM    480  O   ALA A  30     -12.655  16.631   6.364  1.00  0.91           O  
ATOM    481  CB  ALA A  30     -12.300  18.150   9.309  1.00  0.91           C  
ATOM    482  H   ALA A  30     -10.597  19.787   8.513  1.00  0.91           H  
ATOM    483  HA  ALA A  30     -10.939  16.980   8.149  1.00  0.91           H  
ATOM    484 1HB  ALA A  30     -12.995  17.331   9.475  1.00  0.91           H  
ATOM    485 2HB  ALA A  30     -11.624  18.233  10.159  1.00  0.91           H  
ATOM    486 3HB  ALA A  30     -12.841  19.075   9.197  1.00  0.91           H  
ATOM    487  N   ALA A  31     -13.014  18.853   6.342  1.00  0.99           N  
ATOM    488  CA  ALA A  31     -13.969  18.824   5.227  1.00  0.99           C  
ATOM    489  C   ALA A  31     -13.382  18.235   3.963  1.00  0.99           C  
ATOM    490  O   ALA A  31     -14.077  17.561   3.200  1.00  0.99           O  
ATOM    491  CB  ALA A  31     -14.466  20.208   4.916  1.00  0.99           C  
ATOM    492  H   ALA A  31     -12.814  19.756   6.766  1.00  0.99           H  
ATOM    493  HA  ALA A  31     -14.811  18.205   5.531  1.00  0.99           H  
ATOM    494 1HB  ALA A  31     -15.194  20.158   4.124  1.00  0.99           H  
ATOM    495 2HB  ALA A  31     -14.922  20.611   5.809  1.00  0.99           H  
ATOM    496 3HB  ALA A  31     -13.626  20.832   4.609  1.00  0.99           H  
ATOM    497  N   LEU A  32     -12.094  18.471   3.747  1.00  1.11           N  
ATOM    498  CA  LEU A  32     -11.428  17.983   2.556  1.00  1.11           C  
ATOM    499  C   LEU A  32     -10.977  16.528   2.718  1.00  1.11           C  
ATOM    500  O   LEU A  32     -10.434  15.940   1.780  1.00  1.11           O  
ATOM    501  CB  LEU A  32     -10.183  18.831   2.257  1.00  1.11           C  
ATOM    502  CG  LEU A  32     -10.379  20.304   1.939  1.00  1.11           C  
ATOM    503  CD1 LEU A  32      -8.997  20.922   1.747  1.00  1.11           C  
ATOM    504  CD2 LEU A  32     -11.272  20.459   0.773  1.00  1.11           C  
ATOM    505  H   LEU A  32     -11.574  19.056   4.403  1.00  1.11           H  
ATOM    506  HA  LEU A  32     -12.122  18.046   1.721  1.00  1.11           H  
ATOM    507 1HB  LEU A  32      -9.566  18.814   3.156  1.00  1.11           H  
ATOM    508 2HB  LEU A  32      -9.628  18.376   1.439  1.00  1.11           H  
ATOM    509  HG  LEU A  32     -10.844  20.797   2.768  1.00  1.11           H  
ATOM    510 1HD1 LEU A  32      -9.092  21.976   1.553  1.00  1.11           H  
ATOM    511 2HD1 LEU A  32      -8.420  20.774   2.658  1.00  1.11           H  
ATOM    512 3HD1 LEU A  32      -8.488  20.445   0.914  1.00  1.11           H  
ATOM    513 1HD2 LEU A  32     -11.423  21.509   0.560  1.00  1.11           H  
ATOM    514 2HD2 LEU A  32     -10.862  19.983  -0.071  1.00  1.11           H  
ATOM    515 3HD2 LEU A  32     -12.217  19.997   1.024  1.00  1.11           H  
ATOM    516  N   GLY A  33     -11.151  15.960   3.918  1.00  1.24           N  
ATOM    517  CA  GLY A  33     -10.708  14.604   4.208  1.00  1.24           C  
ATOM    518  C   GLY A  33      -9.212  14.527   4.510  1.00  1.24           C  
ATOM    519  O   GLY A  33      -8.643  13.439   4.634  1.00  1.24           O  
ATOM    520  H   GLY A  33     -11.635  16.459   4.662  1.00  1.24           H  
ATOM    521 1HA  GLY A  33     -11.272  14.228   5.062  1.00  1.24           H  
ATOM    522 2HA  GLY A  33     -10.944  13.961   3.363  1.00  1.24           H  
ATOM    523  N   ILE A  34      -8.553  15.669   4.689  1.00  1.37           N  
ATOM    524  CA  ILE A  34      -7.108  15.660   4.871  1.00  1.37           C  
ATOM    525  C   ILE A  34      -6.790  15.591   6.356  1.00  1.37           C  
ATOM    526  O   ILE A  34      -6.053  16.402   6.895  1.00  1.37           O  
ATOM    527  CB  ILE A  34      -6.582  16.974   4.248  1.00  1.37           C  
ATOM    528  CG1 ILE A  34      -7.118  17.076   2.861  1.00  1.37           C  
ATOM    529  CG2 ILE A  34      -5.103  17.044   4.182  1.00  1.37           C  
ATOM    530  CD1 ILE A  34      -6.713  15.948   1.968  1.00  1.37           C  
ATOM    531  H   ILE A  34      -9.050  16.557   4.708  1.00  1.37           H  
ATOM    532  HA  ILE A  34      -6.679  14.796   4.363  1.00  1.37           H  
ATOM    533  HB  ILE A  34      -6.969  17.812   4.830  1.00  1.37           H  
ATOM    534 1HG1 ILE A  34      -8.178  17.059   2.916  1.00  1.37           H  
ATOM    535 2HG1 ILE A  34      -6.805  18.021   2.430  1.00  1.37           H  
ATOM    536 1HG2 ILE A  34      -4.796  17.989   3.734  1.00  1.37           H  
ATOM    537 2HG2 ILE A  34      -4.721  16.970   5.157  1.00  1.37           H  
ATOM    538 3HG2 ILE A  34      -4.731  16.228   3.575  1.00  1.37           H  
ATOM    539 1HD1 ILE A  34      -7.167  16.085   0.984  1.00  1.37           H  
ATOM    540 2HD1 ILE A  34      -5.630  15.928   1.872  1.00  1.37           H  
ATOM    541 3HD1 ILE A  34      -7.056  15.008   2.392  1.00  1.37           H  
ATOM    542  N   LYS A  35      -7.249  14.519   6.983  1.00  1.45           N  
ATOM    543  CA  LYS A  35      -7.130  14.359   8.432  1.00  1.45           C  
ATOM    544  C   LYS A  35      -5.806  13.786   8.872  1.00  1.45           C  
ATOM    545  O   LYS A  35      -5.026  14.431   9.570  1.00  1.45           O  
ATOM    546  CB  LYS A  35      -8.264  13.467   8.953  1.00  1.45           C  
ATOM    547  CG  LYS A  35      -8.231  13.191  10.466  1.00  1.45           C  
ATOM    548  CD  LYS A  35      -9.491  12.443  10.939  1.00  1.45           C  
ATOM    549  CE  LYS A  35      -9.501  10.959  10.504  1.00  1.45           C  
ATOM    550  NZ  LYS A  35      -8.547  10.100  11.294  1.00  1.45           N  
ATOM    551  H   LYS A  35      -7.775  13.858   6.410  1.00  1.45           H  
ATOM    552  HA  LYS A  35      -7.229  15.345   8.888  1.00  1.45           H  
ATOM    553 1HB  LYS A  35      -9.223  13.930   8.718  1.00  1.45           H  
ATOM    554 2HB  LYS A  35      -8.232  12.504   8.444  1.00  1.45           H  
ATOM    555 1HG  LYS A  35      -7.356  12.576  10.701  1.00  1.45           H  
ATOM    556 2HG  LYS A  35      -8.145  14.130  11.008  1.00  1.45           H  
ATOM    557 1HD  LYS A  35      -9.542  12.486  12.027  1.00  1.45           H  
ATOM    558 2HD  LYS A  35     -10.376  12.933  10.534  1.00  1.45           H  
ATOM    559 1HE  LYS A  35     -10.507  10.569  10.633  1.00  1.45           H  
ATOM    560 2HE  LYS A  35      -9.228  10.896   9.450  1.00  1.45           H  
ATOM    561 1HZ  LYS A  35      -8.597   9.149  10.960  1.00  1.45           H  
ATOM    562 2HZ  LYS A  35      -7.578  10.420  11.168  1.00  1.45           H  
ATOM    563 3HZ  LYS A  35      -8.776  10.126  12.267  1.00  1.45           H  
ATOM    564  N   ASP A  36      -5.494  12.601   8.379  1.00  1.47           N  
ATOM    565  CA  ASP A  36      -4.309  11.885   8.820  1.00  1.47           C  
ATOM    566  C   ASP A  36      -3.090  12.386   8.066  1.00  1.47           C  
ATOM    567  O   ASP A  36      -1.956  11.952   8.306  1.00  1.47           O  
ATOM    568  CB  ASP A  36      -4.520  10.389   8.613  1.00  1.47           C  
ATOM    569  CG  ASP A  36      -5.651   9.865   9.512  1.00  1.47           C  
ATOM    570  OD1 ASP A  36      -5.924  10.477  10.535  1.00  1.47           O  
ATOM    571  OD2 ASP A  36      -6.260   8.884   9.168  1.00  1.47           O  
ATOM    572  H   ASP A  36      -6.134  12.149   7.744  1.00  1.47           H  
ATOM    573  HA  ASP A  36      -4.159  12.075   9.883  1.00  1.47           H  
ATOM    574 1HB  ASP A  36      -4.769  10.193   7.570  1.00  1.47           H  
ATOM    575 2HB  ASP A  36      -3.602   9.850   8.845  1.00  1.47           H  
ATOM    576  N   GLN A  37      -3.357  13.293   7.132  1.00  1.41           N  
ATOM    577  CA  GLN A  37      -2.356  13.934   6.319  1.00  1.41           C  
ATOM    578  C   GLN A  37      -1.811  15.203   6.977  1.00  1.41           C  
ATOM    579  O   GLN A  37      -0.889  15.796   6.436  1.00  1.41           O  
ATOM    580  CB  GLN A  37      -2.927  14.271   4.952  1.00  1.41           C  
ATOM    581  CG  GLN A  37      -3.307  13.072   4.103  1.00  1.41           C  
ATOM    582  CD  GLN A  37      -3.885  13.457   2.732  1.00  1.41           C  
ATOM    583  OE1 GLN A  37      -3.393  14.362   2.051  1.00  1.41           O  
ATOM    584  NE2 GLN A  37      -4.942  12.761   2.327  1.00  1.41           N  
ATOM    585  H   GLN A  37      -4.318  13.575   7.009  1.00  1.41           H  
ATOM    586  HA  GLN A  37      -1.529  13.243   6.185  1.00  1.41           H  
ATOM    587 1HB  GLN A  37      -3.832  14.816   5.119  1.00  1.41           H  
ATOM    588 2HB  GLN A  37      -2.241  14.911   4.400  1.00  1.41           H  
ATOM    589 1HG  GLN A  37      -2.419  12.461   3.943  1.00  1.41           H  
ATOM    590 2HG  GLN A  37      -4.064  12.498   4.639  1.00  1.41           H  
ATOM    591 1HE2 GLN A  37      -5.365  12.958   1.441  1.00  1.41           H  
ATOM    592 2HE2 GLN A  37      -5.317  12.035   2.902  1.00  1.41           H  
ATOM    593  N   VAL A  38      -2.393  15.652   8.106  1.00  1.29           N  
ATOM    594  CA  VAL A  38      -1.892  16.876   8.752  1.00  1.29           C  
ATOM    595  C   VAL A  38      -1.492  16.628  10.196  1.00  1.29           C  
ATOM    596  O   VAL A  38      -2.261  16.080  10.988  1.00  1.29           O  
ATOM    597  CB  VAL A  38      -2.935  18.028   8.717  1.00  1.29           C  
ATOM    598  CG1 VAL A  38      -2.398  19.280   9.445  1.00  1.29           C  
ATOM    599  CG2 VAL A  38      -3.229  18.372   7.302  1.00  1.29           C  
ATOM    600  H   VAL A  38      -3.177  15.150   8.532  1.00  1.29           H  
ATOM    601  HA  VAL A  38      -1.006  17.212   8.213  1.00  1.29           H  
ATOM    602  HB  VAL A  38      -3.848  17.704   9.221  1.00  1.29           H  
ATOM    603 1HG1 VAL A  38      -3.146  20.070   9.408  1.00  1.29           H  
ATOM    604 2HG1 VAL A  38      -2.187  19.035  10.476  1.00  1.29           H  
ATOM    605 3HG1 VAL A  38      -1.480  19.623   8.963  1.00  1.29           H  
ATOM    606 1HG2 VAL A  38      -3.967  19.167   7.254  1.00  1.29           H  
ATOM    607 2HG2 VAL A  38      -2.320  18.686   6.802  1.00  1.29           H  
ATOM    608 3HG2 VAL A  38      -3.607  17.497   6.841  1.00  1.29           H  
ATOM    609  N   GLU A  39      -0.280  17.035  10.544  1.00  1.15           N  
ATOM    610  CA  GLU A  39       0.168  16.893  11.916  1.00  1.15           C  
ATOM    611  C   GLU A  39      -0.363  18.076  12.688  1.00  1.15           C  
ATOM    612  O   GLU A  39      -0.255  19.215  12.234  1.00  1.15           O  
ATOM    613  CB  GLU A  39       1.684  16.820  12.016  1.00  1.15           C  
ATOM    614  CG  GLU A  39       2.207  16.608  13.434  1.00  1.15           C  
ATOM    615  CD  GLU A  39       3.701  16.480  13.514  1.00  1.15           C  
ATOM    616  OE1 GLU A  39       4.337  16.415  12.493  1.00  1.15           O  
ATOM    617  OE2 GLU A  39       4.218  16.458  14.625  1.00  1.15           O  
ATOM    618  H   GLU A  39       0.313  17.491   9.849  1.00  1.15           H  
ATOM    619  HA  GLU A  39      -0.256  15.983  12.341  1.00  1.15           H  
ATOM    620 1HB  GLU A  39       2.062  16.022  11.377  1.00  1.15           H  
ATOM    621 2HB  GLU A  39       2.088  17.743  11.658  1.00  1.15           H  
ATOM    622 1HG  GLU A  39       1.901  17.456  14.048  1.00  1.15           H  
ATOM    623 2HG  GLU A  39       1.746  15.713  13.847  1.00  1.15           H  
ATOM    624  N   LEU A  40      -0.958  17.815  13.833  1.00  1.04           N  
ATOM    625  CA  LEU A  40      -1.523  18.895  14.613  1.00  1.04           C  
ATOM    626  C   LEU A  40      -0.708  19.189  15.868  1.00  1.04           C  
ATOM    627  O   LEU A  40      -0.452  18.294  16.678  1.00  1.04           O  
ATOM    628  CB  LEU A  40      -2.961  18.511  14.964  1.00  1.04           C  
ATOM    629  CG  LEU A  40      -3.902  18.254  13.739  1.00  1.04           C  
ATOM    630  CD1 LEU A  40      -5.266  17.841  14.226  1.00  1.04           C  
ATOM    631  CD2 LEU A  40      -4.000  19.497  12.887  1.00  1.04           C  
ATOM    632  H   LEU A  40      -1.025  16.861  14.159  1.00  1.04           H  
ATOM    633  HA  LEU A  40      -1.539  19.799  14.005  1.00  1.04           H  
ATOM    634 1HB  LEU A  40      -2.921  17.579  15.522  1.00  1.04           H  
ATOM    635 2HB  LEU A  40      -3.385  19.230  15.598  1.00  1.04           H  
ATOM    636  HG  LEU A  40      -3.492  17.437  13.136  1.00  1.04           H  
ATOM    637 1HD1 LEU A  40      -5.912  17.647  13.369  1.00  1.04           H  
ATOM    638 2HD1 LEU A  40      -5.178  16.937  14.826  1.00  1.04           H  
ATOM    639 3HD1 LEU A  40      -5.694  18.640  14.829  1.00  1.04           H  
ATOM    640 1HD2 LEU A  40      -4.643  19.304  12.027  1.00  1.04           H  
ATOM    641 2HD2 LEU A  40      -4.416  20.307  13.470  1.00  1.04           H  
ATOM    642 3HD2 LEU A  40      -3.010  19.762  12.549  1.00  1.04           H  
ATOM    643  N   LYS A  41      -0.321  20.453  16.032  1.00  0.98           N  
ATOM    644  CA  LYS A  41       0.447  20.901  17.186  1.00  0.98           C  
ATOM    645  C   LYS A  41      -0.246  22.091  17.823  1.00  0.98           C  
ATOM    646  O   LYS A  41      -0.758  22.961  17.118  1.00  0.98           O  
ATOM    647  CB  LYS A  41       1.868  21.287  16.764  1.00  0.98           C  
ATOM    648  CG  LYS A  41       2.718  20.111  16.234  1.00  0.98           C  
ATOM    649  CD  LYS A  41       4.142  20.549  15.934  1.00  0.98           C  
ATOM    650  CE  LYS A  41       4.984  19.434  15.303  1.00  0.98           C  
ATOM    651  NZ  LYS A  41       5.145  18.256  16.201  1.00  0.98           N  
ATOM    652  H   LYS A  41      -0.540  21.137  15.307  1.00  0.98           H  
ATOM    653  HA  LYS A  41       0.491  20.098  17.922  1.00  0.98           H  
ATOM    654 1HB  LYS A  41       1.814  22.039  15.969  1.00  0.98           H  
ATOM    655 2HB  LYS A  41       2.390  21.738  17.607  1.00  0.98           H  
ATOM    656 1HG  LYS A  41       2.734  19.309  16.972  1.00  0.98           H  
ATOM    657 2HG  LYS A  41       2.273  19.722  15.315  1.00  0.98           H  
ATOM    658 1HD  LYS A  41       4.103  21.372  15.239  1.00  0.98           H  
ATOM    659 2HD  LYS A  41       4.626  20.889  16.847  1.00  0.98           H  
ATOM    660 1HE  LYS A  41       4.512  19.109  14.381  1.00  0.98           H  
ATOM    661 2HE  LYS A  41       5.969  19.834  15.070  1.00  0.98           H  
ATOM    662 1HZ  LYS A  41       5.716  17.548  15.733  1.00  0.98           H  
ATOM    663 2HZ  LYS A  41       5.591  18.531  17.056  1.00  0.98           H  
ATOM    664 3HZ  LYS A  41       4.233  17.857  16.403  1.00  0.98           H  
ATOM    665  N   LEU A  42      -0.222  22.160  19.145  1.00  0.98           N  
ATOM    666  CA  LEU A  42      -0.885  23.267  19.806  1.00  0.98           C  
ATOM    667  C   LEU A  42       0.036  24.387  20.250  1.00  0.98           C  
ATOM    668  O   LEU A  42       1.175  24.158  20.661  1.00  0.98           O  
ATOM    669  CB  LEU A  42      -1.690  22.750  20.996  1.00  0.98           C  
ATOM    670  CG  LEU A  42      -2.789  21.770  20.629  1.00  0.98           C  
ATOM    671  CD1 LEU A  42      -3.469  21.272  21.884  1.00  0.98           C  
ATOM    672  CD2 LEU A  42      -3.770  22.476  19.719  1.00  0.98           C  
ATOM    673  H   LEU A  42       0.225  21.436  19.688  1.00  0.98           H  
ATOM    674  HA  LEU A  42      -1.592  23.681  19.100  1.00  0.98           H  
ATOM    675 1HB  LEU A  42      -1.015  22.261  21.694  1.00  0.98           H  
ATOM    676 2HB  LEU A  42      -2.151  23.603  21.497  1.00  0.98           H  
ATOM    677  HG  LEU A  42      -2.364  20.913  20.109  1.00  0.98           H  
ATOM    678 1HD1 LEU A  42      -4.258  20.570  21.615  1.00  0.98           H  
ATOM    679 2HD1 LEU A  42      -2.739  20.771  22.520  1.00  0.98           H  
ATOM    680 3HD1 LEU A  42      -3.900  22.115  22.421  1.00  0.98           H  
ATOM    681 1HD2 LEU A  42      -4.566  21.787  19.445  1.00  0.98           H  
ATOM    682 2HD2 LEU A  42      -4.199  23.337  20.232  1.00  0.98           H  
ATOM    683 3HD2 LEU A  42      -3.253  22.819  18.820  1.00  0.98           H  
ATOM    684  N   VAL A  43      -0.502  25.597  20.178  1.00  1.02           N  
ATOM    685  CA  VAL A  43       0.143  26.816  20.648  1.00  1.02           C  
ATOM    686  C   VAL A  43      -0.722  27.444  21.735  1.00  1.02           C  
ATOM    687  O   VAL A  43      -1.767  28.028  21.450  1.00  1.02           O  
ATOM    688  CB  VAL A  43       0.253  27.813  19.477  1.00  1.02           C  
ATOM    689  CG1 VAL A  43       0.949  29.116  19.925  1.00  1.02           C  
ATOM    690  CG2 VAL A  43       0.981  27.164  18.326  1.00  1.02           C  
ATOM    691  H   VAL A  43      -1.430  25.658  19.771  1.00  1.02           H  
ATOM    692  HA  VAL A  43       1.128  26.580  21.055  1.00  1.02           H  
ATOM    693  HB  VAL A  43      -0.752  28.077  19.157  1.00  1.02           H  
ATOM    694 1HG1 VAL A  43       0.991  29.811  19.086  1.00  1.02           H  
ATOM    695 2HG1 VAL A  43       0.388  29.570  20.747  1.00  1.02           H  
ATOM    696 3HG1 VAL A  43       1.962  28.893  20.261  1.00  1.02           H  
ATOM    697 1HG2 VAL A  43       1.019  27.860  17.505  1.00  1.02           H  
ATOM    698 2HG2 VAL A  43       1.992  26.896  18.632  1.00  1.02           H  
ATOM    699 3HG2 VAL A  43       0.446  26.268  18.015  1.00  1.02           H  
ATOM    700  N   ARG A  44      -0.303  27.384  22.988  1.00  1.10           N  
ATOM    701  CA  ARG A  44      -1.203  27.891  24.008  1.00  1.10           C  
ATOM    702  C   ARG A  44      -1.101  29.399  24.099  1.00  1.10           C  
ATOM    703  O   ARG A  44      -0.217  29.962  24.754  1.00  1.10           O  
ATOM    704  CB  ARG A  44      -0.919  27.232  25.338  1.00  1.10           C  
ATOM    705  CG  ARG A  44      -1.205  25.738  25.366  1.00  1.10           C  
ATOM    706  CD  ARG A  44      -0.718  25.107  26.613  1.00  1.10           C  
ATOM    707  NE  ARG A  44       0.730  25.117  26.673  1.00  1.10           N  
ATOM    708  CZ  ARG A  44       1.464  24.795  27.762  1.00  1.10           C  
ATOM    709  NH1 ARG A  44       0.865  24.439  28.883  1.00  1.10           N  
ATOM    710  NH2 ARG A  44       2.782  24.838  27.703  1.00  1.10           N  
ATOM    711  H   ARG A  44       0.588  26.951  23.250  1.00  1.10           H  
ATOM    712  HA  ARG A  44      -2.227  27.637  23.725  1.00  1.10           H  
ATOM    713 1HB  ARG A  44       0.130  27.369  25.593  1.00  1.10           H  
ATOM    714 2HB  ARG A  44      -1.516  27.704  26.117  1.00  1.10           H  
ATOM    715 1HG  ARG A  44      -2.278  25.569  25.280  1.00  1.10           H  
ATOM    716 2HG  ARG A  44      -0.691  25.264  24.525  1.00  1.10           H  
ATOM    717 1HD  ARG A  44      -1.100  25.655  27.474  1.00  1.10           H  
ATOM    718 2HD  ARG A  44      -1.055  24.073  26.658  1.00  1.10           H  
ATOM    719  HE  ARG A  44       1.236  25.390  25.810  1.00  1.10           H  
ATOM    720 1HH1 ARG A  44      -0.143  24.411  28.931  1.00  1.10           H  
ATOM    721 2HH1 ARG A  44       1.416  24.202  29.695  1.00  1.10           H  
ATOM    722 1HH2 ARG A  44       3.243  25.124  26.823  1.00  1.10           H  
ATOM    723 2HH2 ARG A  44       3.335  24.602  28.507  1.00  1.10           H  
ATOM    724  N   LEU A  45      -2.078  30.056  23.493  1.00  1.17           N  
ATOM    725  CA  LEU A  45      -2.059  31.510  23.388  1.00  1.17           C  
ATOM    726  C   LEU A  45      -2.078  32.186  24.762  1.00  1.17           C  
ATOM    727  O   LEU A  45      -1.376  33.168  24.993  1.00  1.17           O  
ATOM    728  CB  LEU A  45      -3.274  31.978  22.582  1.00  1.17           C  
ATOM    729  CG  LEU A  45      -3.285  31.555  21.096  1.00  1.17           C  
ATOM    730  CD1 LEU A  45      -4.626  31.975  20.470  1.00  1.17           C  
ATOM    731  CD2 LEU A  45      -2.090  32.155  20.374  1.00  1.17           C  
ATOM    732  H   LEU A  45      -2.767  29.496  22.980  1.00  1.17           H  
ATOM    733  HA  LEU A  45      -1.153  31.802  22.864  1.00  1.17           H  
ATOM    734 1HB  LEU A  45      -4.175  31.566  23.044  1.00  1.17           H  
ATOM    735 2HB  LEU A  45      -3.325  33.064  22.625  1.00  1.17           H  
ATOM    736  HG  LEU A  45      -3.215  30.468  21.037  1.00  1.17           H  
ATOM    737 1HD1 LEU A  45      -4.663  31.660  19.438  1.00  1.17           H  
ATOM    738 2HD1 LEU A  45      -5.442  31.498  21.021  1.00  1.17           H  
ATOM    739 3HD1 LEU A  45      -4.731  33.056  20.524  1.00  1.17           H  
ATOM    740 1HD2 LEU A  45      -2.093  31.836  19.338  1.00  1.17           H  
ATOM    741 2HD2 LEU A  45      -2.131  33.244  20.421  1.00  1.17           H  
ATOM    742 3HD2 LEU A  45      -1.184  31.803  20.859  1.00  1.17           H  
ATOM    743  N   PHE A  46      -2.802  31.618  25.717  1.00  1.22           N  
ATOM    744  CA  PHE A  46      -2.904  32.238  27.041  1.00  1.22           C  
ATOM    745  C   PHE A  46      -1.609  32.119  27.845  1.00  1.22           C  
ATOM    746  O   PHE A  46      -1.412  32.846  28.821  1.00  1.22           O  
ATOM    747  CB  PHE A  46      -4.062  31.647  27.842  1.00  1.22           C  
ATOM    748  CG  PHE A  46      -5.422  32.040  27.320  1.00  1.22           C  
ATOM    749  CD1 PHE A  46      -6.218  31.099  26.714  1.00  1.22           C  
ATOM    750  CD2 PHE A  46      -5.901  33.349  27.422  1.00  1.22           C  
ATOM    751  CE1 PHE A  46      -7.450  31.426  26.223  1.00  1.22           C  
ATOM    752  CE2 PHE A  46      -7.152  33.687  26.918  1.00  1.22           C  
ATOM    753  CZ  PHE A  46      -7.927  32.719  26.317  1.00  1.22           C  
ATOM    754  H   PHE A  46      -3.327  30.781  25.504  1.00  1.22           H  
ATOM    755  HA  PHE A  46      -3.110  33.299  26.898  1.00  1.22           H  
ATOM    756 1HB  PHE A  46      -3.989  30.560  27.835  1.00  1.22           H  
ATOM    757 2HB  PHE A  46      -3.985  31.971  28.879  1.00  1.22           H  
ATOM    758  HD1 PHE A  46      -5.856  30.074  26.626  1.00  1.22           H  
ATOM    759  HD2 PHE A  46      -5.280  34.110  27.896  1.00  1.22           H  
ATOM    760  HE1 PHE A  46      -8.036  30.652  25.760  1.00  1.22           H  
ATOM    761  HE2 PHE A  46      -7.523  34.715  26.995  1.00  1.22           H  
ATOM    762  HZ  PHE A  46      -8.905  32.974  25.917  1.00  1.22           H  
ATOM    763  N   GLU A  47      -0.739  31.186  27.448  1.00  1.22           N  
ATOM    764  CA  GLU A  47       0.532  30.943  28.116  1.00  1.22           C  
ATOM    765  C   GLU A  47       1.635  31.694  27.376  1.00  1.22           C  
ATOM    766  O   GLU A  47       2.818  31.566  27.697  1.00  1.22           O  
ATOM    767  CB  GLU A  47       0.854  29.448  28.140  1.00  1.22           C  
ATOM    768  CG  GLU A  47      -0.161  28.565  28.885  1.00  1.22           C  
ATOM    769  CD  GLU A  47      -0.250  28.833  30.371  1.00  1.22           C  
ATOM    770  OE1 GLU A  47       0.775  28.949  31.001  1.00  1.22           O  
ATOM    771  OE2 GLU A  47      -1.348  28.908  30.872  1.00  1.22           O  
ATOM    772  H   GLU A  47      -0.923  30.648  26.606  1.00  1.22           H  
ATOM    773  HA  GLU A  47       0.477  31.319  29.137  1.00  1.22           H  
ATOM    774 1HB  GLU A  47       0.917  29.083  27.117  1.00  1.22           H  
ATOM    775 2HB  GLU A  47       1.830  29.294  28.596  1.00  1.22           H  
ATOM    776 1HG  GLU A  47      -1.144  28.724  28.444  1.00  1.22           H  
ATOM    777 2HG  GLU A  47       0.110  27.524  28.728  1.00  1.22           H  
ATOM    778  N   ARG A  48       1.228  32.470  26.363  1.00  1.17           N  
ATOM    779  CA  ARG A  48       2.092  33.235  25.484  1.00  1.17           C  
ATOM    780  C   ARG A  48       3.075  32.393  24.670  1.00  1.17           C  
ATOM    781  O   ARG A  48       4.151  32.867  24.306  1.00  1.17           O  
ATOM    782  CB  ARG A  48       2.861  34.269  26.289  1.00  1.17           C  
ATOM    783  CG  ARG A  48       1.983  35.269  27.031  1.00  1.17           C  
ATOM    784  CD  ARG A  48       2.788  36.296  27.747  1.00  1.17           C  
ATOM    785  NE  ARG A  48       1.949  37.236  28.470  1.00  1.17           N  
ATOM    786  CZ  ARG A  48       2.414  38.251  29.227  1.00  1.17           C  
ATOM    787  NH1 ARG A  48       3.710  38.444  29.342  1.00  1.17           N  
ATOM    788  NH2 ARG A  48       1.569  39.052  29.851  1.00  1.17           N  
ATOM    789  H   ARG A  48       0.234  32.547  26.162  1.00  1.17           H  
ATOM    790  HA  ARG A  48       1.451  33.767  24.788  1.00  1.17           H  
ATOM    791 1HB  ARG A  48       3.509  33.792  27.013  1.00  1.17           H  
ATOM    792 2HB  ARG A  48       3.498  34.816  25.618  1.00  1.17           H  
ATOM    793 1HG  ARG A  48       1.334  35.773  26.314  1.00  1.17           H  
ATOM    794 2HG  ARG A  48       1.369  34.742  27.765  1.00  1.17           H  
ATOM    795 1HD  ARG A  48       3.445  35.804  28.464  1.00  1.17           H  
ATOM    796 2HD  ARG A  48       3.387  36.855  27.038  1.00  1.17           H  
ATOM    797  HE  ARG A  48       0.945  37.115  28.407  1.00  1.17           H  
ATOM    798 1HH1 ARG A  48       4.356  37.832  28.865  1.00  1.17           H  
ATOM    799 2HH1 ARG A  48       4.058  39.204  29.908  1.00  1.17           H  
ATOM    800 1HH2 ARG A  48       0.572  38.904  29.762  1.00  1.17           H  
ATOM    801 2HH2 ARG A  48       1.918  39.812  30.416  1.00  1.17           H  
ATOM    802  N   GLU A  49       2.678  31.177  24.269  1.00  1.09           N  
ATOM    803  CA  GLU A  49       3.584  30.360  23.453  1.00  1.09           C  
ATOM    804  C   GLU A  49       3.823  30.968  22.075  1.00  1.09           C  
ATOM    805  O   GLU A  49       4.862  30.757  21.453  1.00  1.09           O  
ATOM    806  CB  GLU A  49       3.133  28.904  23.346  1.00  1.09           C  
ATOM    807  CG  GLU A  49       3.294  28.151  24.668  1.00  1.09           C  
ATOM    808  CD  GLU A  49       3.027  26.661  24.631  1.00  1.09           C  
ATOM    809  OE1 GLU A  49       2.032  26.223  24.101  1.00  1.09           O  
ATOM    810  OE2 GLU A  49       3.835  25.942  25.177  1.00  1.09           O  
ATOM    811  H   GLU A  49       1.765  30.812  24.550  1.00  1.09           H  
ATOM    812  HA  GLU A  49       4.536  30.331  23.973  1.00  1.09           H  
ATOM    813 1HB  GLU A  49       2.085  28.872  23.056  1.00  1.09           H  
ATOM    814 2HB  GLU A  49       3.709  28.391  22.576  1.00  1.09           H  
ATOM    815 1HG  GLU A  49       4.307  28.310  25.030  1.00  1.09           H  
ATOM    816 2HG  GLU A  49       2.615  28.606  25.390  1.00  1.09           H  
ATOM    817  N   HIS A  50       2.882  31.776  21.611  1.00  1.00           N  
ATOM    818  CA  HIS A  50       2.999  32.419  20.311  1.00  1.00           C  
ATOM    819  C   HIS A  50       4.076  33.511  20.293  1.00  1.00           C  
ATOM    820  O   HIS A  50       4.422  34.033  19.225  1.00  1.00           O  
ATOM    821  CB  HIS A  50       1.643  32.991  19.879  1.00  1.00           C  
ATOM    822  CG  HIS A  50       1.091  34.059  20.786  1.00  1.00           C  
ATOM    823  ND1 HIS A  50       0.587  33.774  22.023  1.00  1.00           N  
ATOM    824  CD2 HIS A  50       0.932  35.389  20.618  1.00  1.00           C  
ATOM    825  CE1 HIS A  50       0.150  34.888  22.587  1.00  1.00           C  
ATOM    826  NE2 HIS A  50       0.347  35.878  21.756  1.00  1.00           N  
ATOM    827  H   HIS A  50       2.058  31.927  22.170  1.00  1.00           H  
ATOM    828  HA  HIS A  50       3.281  31.666  19.581  1.00  1.00           H  
ATOM    829 1HB  HIS A  50       1.738  33.422  18.879  1.00  1.00           H  
ATOM    830 2HB  HIS A  50       0.919  32.189  19.811  1.00  1.00           H  
ATOM    831  HD2 HIS A  50       1.202  35.965  19.756  1.00  1.00           H  
ATOM    832  HE1 HIS A  50      -0.305  34.969  23.573  1.00  1.00           H  
ATOM    833  HE2 HIS A  50       0.104  36.844  21.916  1.00  1.00           H  
ATOM    834  N   LEU A  51       4.620  33.852  21.467  1.00  0.92           N  
ATOM    835  CA  LEU A  51       5.665  34.849  21.546  1.00  0.92           C  
ATOM    836  C   LEU A  51       7.052  34.201  21.655  1.00  0.92           C  
ATOM    837  O   LEU A  51       8.060  34.901  21.785  1.00  0.92           O  
ATOM    838  CB  LEU A  51       5.405  35.773  22.728  1.00  0.92           C  
ATOM    839  CG  LEU A  51       4.045  36.496  22.674  1.00  0.92           C  
ATOM    840  CD1 LEU A  51       3.895  37.392  23.873  1.00  0.92           C  
ATOM    841  CD2 LEU A  51       3.926  37.260  21.378  1.00  0.92           C  
ATOM    842  H   LEU A  51       4.319  33.407  22.334  1.00  0.92           H  
ATOM    843  HA  LEU A  51       5.641  35.446  20.647  1.00  0.92           H  
ATOM    844 1HB  LEU A  51       5.436  35.180  23.643  1.00  0.92           H  
ATOM    845 2HB  LEU A  51       6.191  36.524  22.767  1.00  0.92           H  
ATOM    846  HG  LEU A  51       3.249  35.750  22.726  1.00  0.92           H  
ATOM    847 1HD1 LEU A  51       2.919  37.876  23.843  1.00  0.92           H  
ATOM    848 2HD1 LEU A  51       3.981  36.814  24.768  1.00  0.92           H  
ATOM    849 3HD1 LEU A  51       4.677  38.150  23.859  1.00  0.92           H  
ATOM    850 1HD2 LEU A  51       2.957  37.755  21.328  1.00  0.92           H  
ATOM    851 2HD2 LEU A  51       4.718  38.006  21.310  1.00  0.92           H  
ATOM    852 3HD2 LEU A  51       4.013  36.563  20.560  1.00  0.92           H  
ATOM    853  N   LEU A  52       7.113  32.867  21.578  1.00  0.87           N  
ATOM    854  CA  LEU A  52       8.382  32.152  21.672  1.00  0.87           C  
ATOM    855  C   LEU A  52       9.163  32.257  20.376  1.00  0.87           C  
ATOM    856  O   LEU A  52       8.581  32.426  19.297  1.00  0.87           O  
ATOM    857  CB  LEU A  52       8.150  30.690  22.050  1.00  0.87           C  
ATOM    858  CG  LEU A  52       7.517  30.488  23.425  1.00  0.87           C  
ATOM    859  CD1 LEU A  52       7.201  29.011  23.631  1.00  0.87           C  
ATOM    860  CD2 LEU A  52       8.466  30.997  24.495  1.00  0.87           C  
ATOM    861  H   LEU A  52       6.260  32.315  21.464  1.00  0.87           H  
ATOM    862  HA  LEU A  52       8.975  32.614  22.461  1.00  0.87           H  
ATOM    863 1HB  LEU A  52       7.480  30.245  21.313  1.00  0.87           H  
ATOM    864 2HB  LEU A  52       9.099  30.160  22.026  1.00  0.87           H  
ATOM    865  HG  LEU A  52       6.598  31.053  23.479  1.00  0.87           H  
ATOM    866 1HD1 LEU A  52       6.739  28.872  24.608  1.00  0.87           H  
ATOM    867 2HD1 LEU A  52       6.507  28.681  22.853  1.00  0.87           H  
ATOM    868 3HD1 LEU A  52       8.116  28.427  23.576  1.00  0.87           H  
ATOM    869 1HD2 LEU A  52       8.007  30.864  25.477  1.00  0.87           H  
ATOM    870 2HD2 LEU A  52       9.401  30.439  24.452  1.00  0.87           H  
ATOM    871 3HD2 LEU A  52       8.663  32.056  24.327  1.00  0.87           H  
ATOM    872  N   GLU A  53      10.486  32.114  20.474  1.00  0.83           N  
ATOM    873  CA  GLU A  53      11.346  32.244  19.303  1.00  0.83           C  
ATOM    874  C   GLU A  53      11.023  31.258  18.180  1.00  0.83           C  
ATOM    875  O   GLU A  53      11.007  31.623  17.011  1.00  0.83           O  
ATOM    876  CB  GLU A  53      12.807  32.064  19.702  1.00  0.83           C  
ATOM    877  CG  GLU A  53      13.382  33.204  20.530  1.00  0.83           C  
ATOM    878  CD  GLU A  53      14.813  32.956  20.961  1.00  0.83           C  
ATOM    879  OE1 GLU A  53      15.308  31.878  20.723  1.00  0.83           O  
ATOM    880  OE2 GLU A  53      15.406  33.846  21.525  1.00  0.83           O  
ATOM    881  H   GLU A  53      10.903  31.960  21.381  1.00  0.83           H  
ATOM    882  HA  GLU A  53      11.239  33.257  18.933  1.00  0.83           H  
ATOM    883 1HB  GLU A  53      12.918  31.140  20.271  1.00  0.83           H  
ATOM    884 2HB  GLU A  53      13.415  31.966  18.803  1.00  0.83           H  
ATOM    885 1HG  GLU A  53      13.346  34.120  19.940  1.00  0.83           H  
ATOM    886 2HG  GLU A  53      12.759  33.347  21.412  1.00  0.83           H  
ATOM    887  N   ASP A  54      10.706  30.017  18.493  1.00  0.81           N  
ATOM    888  CA  ASP A  54      10.422  29.137  17.369  1.00  0.81           C  
ATOM    889  C   ASP A  54       9.128  29.524  16.656  1.00  0.81           C  
ATOM    890  O   ASP A  54       9.014  29.398  15.431  1.00  0.81           O  
ATOM    891  CB  ASP A  54      10.446  27.680  17.796  1.00  0.81           C  
ATOM    892  CG  ASP A  54      11.906  27.193  18.051  1.00  0.81           C  
ATOM    893  OD1 ASP A  54      12.852  27.892  17.651  1.00  0.81           O  
ATOM    894  OD2 ASP A  54      12.063  26.154  18.635  1.00  0.81           O  
ATOM    895  H   ASP A  54      10.693  29.698  19.451  1.00  0.81           H  
ATOM    896  HA  ASP A  54      11.222  29.253  16.652  1.00  0.81           H  
ATOM    897 1HB  ASP A  54       9.860  27.553  18.707  1.00  0.81           H  
ATOM    898 2HB  ASP A  54       9.993  27.062  17.021  1.00  0.81           H  
ATOM    899  N   PHE A  55       8.149  30.004  17.410  1.00  0.80           N  
ATOM    900  CA  PHE A  55       6.894  30.355  16.785  1.00  0.80           C  
ATOM    901  C   PHE A  55       7.087  31.579  15.901  1.00  0.80           C  
ATOM    902  O   PHE A  55       6.593  31.613  14.778  1.00  0.80           O  
ATOM    903  CB  PHE A  55       5.781  30.606  17.782  1.00  0.80           C  
ATOM    904  CG  PHE A  55       4.460  30.703  17.082  1.00  0.80           C  
ATOM    905  CD1 PHE A  55       3.833  29.545  16.634  1.00  0.80           C  
ATOM    906  CD2 PHE A  55       3.854  31.911  16.838  1.00  0.80           C  
ATOM    907  CE1 PHE A  55       2.638  29.614  15.975  1.00  0.80           C  
ATOM    908  CE2 PHE A  55       2.658  31.964  16.191  1.00  0.80           C  
ATOM    909  CZ  PHE A  55       2.058  30.821  15.764  1.00  0.80           C  
ATOM    910  H   PHE A  55       8.276  30.136  18.404  1.00  0.80           H  
ATOM    911  HA  PHE A  55       6.588  29.524  16.147  1.00  0.80           H  
ATOM    912 1HB  PHE A  55       5.733  29.808  18.522  1.00  0.80           H  
ATOM    913 2HB  PHE A  55       5.964  31.546  18.316  1.00  0.80           H  
ATOM    914  HD1 PHE A  55       4.307  28.579  16.810  1.00  0.80           H  
ATOM    915  HD2 PHE A  55       4.340  32.826  17.171  1.00  0.80           H  
ATOM    916  HE1 PHE A  55       2.152  28.715  15.621  1.00  0.80           H  
ATOM    917  HE2 PHE A  55       2.187  32.909  16.007  1.00  0.80           H  
ATOM    918  HZ  PHE A  55       1.117  30.876  15.244  1.00  0.80           H  
ATOM    919  N   VAL A  56       7.794  32.602  16.409  1.00  0.78           N  
ATOM    920  CA  VAL A  56       7.977  33.819  15.621  1.00  0.78           C  
ATOM    921  C   VAL A  56       8.772  33.551  14.338  1.00  0.78           C  
ATOM    922  O   VAL A  56       8.559  34.229  13.336  1.00  0.78           O  
ATOM    923  CB  VAL A  56       8.642  34.940  16.444  1.00  0.78           C  
ATOM    924  CG1 VAL A  56      10.045  34.658  16.702  1.00  0.78           C  
ATOM    925  CG2 VAL A  56       8.506  36.241  15.707  1.00  0.78           C  
ATOM    926  H   VAL A  56       8.186  32.531  17.349  1.00  0.78           H  
ATOM    927  HA  VAL A  56       6.993  34.185  15.344  1.00  0.78           H  
ATOM    928  HB  VAL A  56       8.150  34.988  17.403  1.00  0.78           H  
ATOM    929 1HG1 VAL A  56      10.473  35.448  17.315  1.00  0.78           H  
ATOM    930 2HG1 VAL A  56      10.067  33.754  17.214  1.00  0.78           H  
ATOM    931 3HG1 VAL A  56      10.603  34.582  15.776  1.00  0.78           H  
ATOM    932 1HG2 VAL A  56       8.950  37.043  16.292  1.00  0.78           H  
ATOM    933 2HG2 VAL A  56       9.022  36.161  14.754  1.00  0.78           H  
ATOM    934 3HG2 VAL A  56       7.446  36.456  15.541  1.00  0.78           H  
ATOM    935  N   LYS A  57       9.658  32.541  14.349  1.00  0.76           N  
ATOM    936  CA  LYS A  57      10.382  32.160  13.137  1.00  0.76           C  
ATOM    937  C   LYS A  57       9.380  31.669  12.087  1.00  0.76           C  
ATOM    938  O   LYS A  57       9.497  31.992  10.904  1.00  0.76           O  
ATOM    939  CB  LYS A  57      11.390  31.051  13.450  1.00  0.76           C  
ATOM    940  CG  LYS A  57      12.606  31.462  14.271  1.00  0.76           C  
ATOM    941  CD  LYS A  57      13.407  30.216  14.669  1.00  0.76           C  
ATOM    942  CE  LYS A  57      14.484  30.525  15.691  1.00  0.76           C  
ATOM    943  NZ  LYS A  57      15.077  29.265  16.261  1.00  0.76           N  
ATOM    944  H   LYS A  57       9.851  32.045  15.222  1.00  0.76           H  
ATOM    945  HA  LYS A  57      10.901  33.032  12.743  1.00  0.76           H  
ATOM    946 1HB  LYS A  57      10.889  30.263  14.005  1.00  0.76           H  
ATOM    947 2HB  LYS A  57      11.744  30.613  12.519  1.00  0.76           H  
ATOM    948 1HG  LYS A  57      13.243  32.099  13.659  1.00  0.76           H  
ATOM    949 2HG  LYS A  57      12.318  32.022  15.137  1.00  0.76           H  
ATOM    950 1HD  LYS A  57      12.745  29.462  15.074  1.00  0.76           H  
ATOM    951 2HD  LYS A  57      13.882  29.803  13.783  1.00  0.76           H  
ATOM    952 1HE  LYS A  57      15.271  31.103  15.216  1.00  0.76           H  
ATOM    953 2HE  LYS A  57      14.051  31.110  16.504  1.00  0.76           H  
ATOM    954 1HZ  LYS A  57      15.781  29.499  16.941  1.00  0.76           H  
ATOM    955 2HZ  LYS A  57      14.309  28.719  16.739  1.00  0.76           H  
ATOM    956 3HZ  LYS A  57      15.483  28.706  15.532  1.00  0.76           H  
ATOM    957  N   LEU A  58       8.367  30.910  12.530  1.00  0.75           N  
ATOM    958  CA  LEU A  58       7.316  30.446  11.626  1.00  0.75           C  
ATOM    959  C   LEU A  58       6.395  31.596  11.213  1.00  0.75           C  
ATOM    960  O   LEU A  58       5.965  31.693  10.063  1.00  0.75           O  
ATOM    961  CB  LEU A  58       6.415  29.426  12.321  1.00  0.75           C  
ATOM    962  CG  LEU A  58       6.951  28.094  12.693  1.00  0.75           C  
ATOM    963  CD1 LEU A  58       5.921  27.427  13.584  1.00  0.75           C  
ATOM    964  CD2 LEU A  58       7.169  27.262  11.432  1.00  0.75           C  
ATOM    965  H   LEU A  58       8.344  30.636  13.517  1.00  0.75           H  
ATOM    966  HA  LEU A  58       7.774  30.014  10.738  1.00  0.75           H  
ATOM    967 1HB  LEU A  58       5.988  29.872  13.210  1.00  0.75           H  
ATOM    968 2HB  LEU A  58       5.621  29.226  11.646  1.00  0.75           H  
ATOM    969  HG  LEU A  58       7.887  28.201  13.249  1.00  0.75           H  
ATOM    970 1HD1 LEU A  58       6.282  26.448  13.877  1.00  0.75           H  
ATOM    971 2HD1 LEU A  58       5.762  28.034  14.470  1.00  0.75           H  
ATOM    972 3HD1 LEU A  58       4.984  27.330  13.042  1.00  0.75           H  
ATOM    973 1HD2 LEU A  58       7.536  26.276  11.714  1.00  0.75           H  
ATOM    974 2HD2 LEU A  58       6.222  27.158  10.895  1.00  0.75           H  
ATOM    975 3HD2 LEU A  58       7.898  27.756  10.792  1.00  0.75           H  
ATOM    976  N   ASN A  59       6.098  32.466  12.172  1.00  0.75           N  
ATOM    977  CA  ASN A  59       5.176  33.560  11.951  1.00  0.75           C  
ATOM    978  C   ASN A  59       5.582  34.846  12.664  1.00  0.75           C  
ATOM    979  O   ASN A  59       5.198  35.048  13.820  1.00  0.75           O  
ATOM    980  CB  ASN A  59       3.774  33.210  12.383  1.00  0.75           C  
ATOM    981  CG  ASN A  59       2.815  34.322  11.997  1.00  0.75           C  
ATOM    982  OD1 ASN A  59       3.252  35.312  11.391  1.00  0.75           O  
ATOM    983  ND2 ASN A  59       1.553  34.198  12.295  1.00  0.75           N  
ATOM    984  H   ASN A  59       6.495  32.323  13.097  1.00  0.75           H  
ATOM    985  HA  ASN A  59       5.121  33.737  10.882  1.00  0.75           H  
ATOM    986 1HB  ASN A  59       3.479  32.298  11.883  1.00  0.75           H  
ATOM    987 2HB  ASN A  59       3.740  33.037  13.458  1.00  0.75           H  
ATOM    988 1HD2 ASN A  59       0.907  34.905  12.005  1.00  0.75           H  
ATOM    989 2HD2 ASN A  59       1.201  33.390  12.796  1.00  0.75           H  
ATOM    990  N   PRO A  60       6.263  35.779  11.981  1.00  0.75           N  
ATOM    991  CA  PRO A  60       6.729  37.057  12.488  1.00  0.75           C  
ATOM    992  C   PRO A  60       5.602  37.915  13.072  1.00  0.75           C  
ATOM    993  O   PRO A  60       5.863  38.868  13.806  1.00  0.75           O  
ATOM    994  CB  PRO A  60       7.329  37.713  11.241  1.00  0.75           C  
ATOM    995  CG  PRO A  60       7.739  36.558  10.363  1.00  0.75           C  
ATOM    996  CD  PRO A  60       6.690  35.504  10.590  1.00  0.75           C  
ATOM    997  HA  PRO A  60       7.510  36.880  13.227  1.00  0.75           H  
ATOM    998 1HB  PRO A  60       6.579  38.368  10.769  1.00  0.75           H  
ATOM    999 2HB  PRO A  60       8.177  38.349  11.528  1.00  0.75           H  
ATOM   1000 1HG  PRO A  60       7.805  36.876   9.313  1.00  0.75           H  
ATOM   1001 2HG  PRO A  60       8.742  36.205  10.654  1.00  0.75           H  
ATOM   1002 1HD  PRO A  60       5.853  35.629   9.887  1.00  0.75           H  
ATOM   1003 2HD  PRO A  60       7.176  34.514  10.513  1.00  0.75           H  
ATOM   1004  N   LEU A  61       4.348  37.610  12.717  1.00  0.75           N  
ATOM   1005  CA  LEU A  61       3.212  38.372  13.201  1.00  0.75           C  
ATOM   1006  C   LEU A  61       2.659  37.841  14.528  1.00  0.75           C  
ATOM   1007  O   LEU A  61       1.721  38.421  15.076  1.00  0.75           O  
ATOM   1008  CB  LEU A  61       2.104  38.342  12.151  1.00  0.75           C  
ATOM   1009  CG  LEU A  61       2.486  38.942  10.803  1.00  0.75           C  
ATOM   1010  CD1 LEU A  61       1.337  38.754   9.830  1.00  0.75           C  
ATOM   1011  CD2 LEU A  61       2.837  40.407  10.986  1.00  0.75           C  
ATOM   1012  H   LEU A  61       4.152  36.815  12.118  1.00  0.75           H  
ATOM   1013  HA  LEU A  61       3.531  39.402  13.351  1.00  0.75           H  
ATOM   1014 1HB  LEU A  61       1.795  37.317  11.993  1.00  0.75           H  
ATOM   1015 2HB  LEU A  61       1.252  38.899  12.535  1.00  0.75           H  
ATOM   1016  HG  LEU A  61       3.353  38.410  10.404  1.00  0.75           H  
ATOM   1017 1HD1 LEU A  61       1.612  39.166   8.860  1.00  0.75           H  
ATOM   1018 2HD1 LEU A  61       1.126  37.687   9.725  1.00  0.75           H  
ATOM   1019 3HD1 LEU A  61       0.453  39.266  10.206  1.00  0.75           H  
ATOM   1020 1HD2 LEU A  61       3.120  40.837  10.025  1.00  0.75           H  
ATOM   1021 2HD2 LEU A  61       1.974  40.942  11.383  1.00  0.75           H  
ATOM   1022 3HD2 LEU A  61       3.673  40.494  11.684  1.00  0.75           H  
ATOM   1023  N   HIS A  62       3.226  36.739  15.044  1.00  0.74           N  
ATOM   1024  CA  HIS A  62       2.787  36.158  16.320  1.00  0.74           C  
ATOM   1025  C   HIS A  62       1.300  35.772  16.379  1.00  0.74           C  
ATOM   1026  O   HIS A  62       0.597  36.147  17.317  1.00  0.74           O  
ATOM   1027  CB  HIS A  62       3.074  37.126  17.469  1.00  0.74           C  
ATOM   1028  CG  HIS A  62       4.506  37.475  17.685  1.00  0.74           C  
ATOM   1029  ND1 HIS A  62       5.405  36.596  18.236  1.00  0.74           N  
ATOM   1030  CD2 HIS A  62       5.191  38.612  17.439  1.00  0.74           C  
ATOM   1031  CE1 HIS A  62       6.577  37.186  18.349  1.00  0.74           C  
ATOM   1032  NE2 HIS A  62       6.478  38.410  17.865  1.00  0.74           N  
ATOM   1033  H   HIS A  62       3.996  36.288  14.552  1.00  0.74           H  
ATOM   1034  HA  HIS A  62       3.364  35.251  16.502  1.00  0.74           H  
ATOM   1035 1HB  HIS A  62       2.508  38.043  17.355  1.00  0.74           H  
ATOM   1036 2HB  HIS A  62       2.744  36.668  18.379  1.00  0.74           H  
ATOM   1037  HD1 HIS A  62       5.190  35.650  18.565  1.00  0.74           H  
ATOM   1038  HD2 HIS A  62       4.901  39.572  17.010  1.00  0.74           H  
ATOM   1039  HE1 HIS A  62       7.422  36.656  18.786  1.00  0.74           H  
ATOM   1040  N   ALA A  63       0.812  35.019  15.397  1.00  0.73           N  
ATOM   1041  CA  ALA A  63      -0.600  34.637  15.379  1.00  0.73           C  
ATOM   1042  C   ALA A  63      -0.826  33.231  14.838  1.00  0.73           C  
ATOM   1043  O   ALA A  63      -0.008  32.688  14.096  1.00  0.73           O  
ATOM   1044  CB  ALA A  63      -1.388  35.622  14.533  1.00  0.73           C  
ATOM   1045  H   ALA A  63       1.424  34.734  14.649  1.00  0.73           H  
ATOM   1046  HA  ALA A  63      -0.971  34.663  16.403  1.00  0.73           H  
ATOM   1047 1HB  ALA A  63      -2.444  35.352  14.548  1.00  0.73           H  
ATOM   1048 2HB  ALA A  63      -1.260  36.628  14.939  1.00  0.73           H  
ATOM   1049 3HB  ALA A  63      -1.023  35.597  13.509  1.00  0.73           H  
ATOM   1050  N   VAL A  64      -1.983  32.673  15.180  1.00  0.71           N  
ATOM   1051  CA  VAL A  64      -2.385  31.352  14.716  1.00  0.71           C  
ATOM   1052  C   VAL A  64      -3.674  31.455  13.911  1.00  0.71           C  
ATOM   1053  O   VAL A  64      -4.461  32.376  14.127  1.00  0.71           O  
ATOM   1054  CB  VAL A  64      -2.636  30.411  15.918  1.00  0.71           C  
ATOM   1055  CG1 VAL A  64      -1.377  30.196  16.709  1.00  0.71           C  
ATOM   1056  CG2 VAL A  64      -3.700  30.996  16.783  1.00  0.71           C  
ATOM   1057  H   VAL A  64      -2.603  33.181  15.796  1.00  0.71           H  
ATOM   1058  HA  VAL A  64      -1.589  30.947  14.100  1.00  0.71           H  
ATOM   1059  HB  VAL A  64      -2.964  29.459  15.563  1.00  0.71           H  
ATOM   1060 1HG1 VAL A  64      -1.591  29.528  17.537  1.00  0.71           H  
ATOM   1061 2HG1 VAL A  64      -0.632  29.742  16.064  1.00  0.71           H  
ATOM   1062 3HG1 VAL A  64      -1.005  31.141  17.094  1.00  0.71           H  
ATOM   1063 1HG2 VAL A  64      -3.888  30.319  17.618  1.00  0.71           H  
ATOM   1064 2HG2 VAL A  64      -3.374  31.964  17.160  1.00  0.71           H  
ATOM   1065 3HG2 VAL A  64      -4.610  31.121  16.203  1.00  0.71           H  
ATOM   1066  N   PRO A  65      -3.928  30.498  13.017  1.00  0.71           N  
ATOM   1067  CA  PRO A  65      -3.158  29.324  12.617  1.00  0.71           C  
ATOM   1068  C   PRO A  65      -1.945  29.599  11.763  1.00  0.71           C  
ATOM   1069  O   PRO A  65      -1.940  30.544  10.967  1.00  0.71           O  
ATOM   1070  CB  PRO A  65      -4.167  28.561  11.789  1.00  0.71           C  
ATOM   1071  CG  PRO A  65      -5.067  29.619  11.234  1.00  0.71           C  
ATOM   1072  CD  PRO A  65      -5.145  30.668  12.286  1.00  0.71           C  
ATOM   1073  HA  PRO A  65      -2.878  28.728  13.494  1.00  0.71           H  
ATOM   1074 1HB  PRO A  65      -3.643  28.030  10.988  1.00  0.71           H  
ATOM   1075 2HB  PRO A  65      -4.680  27.804  12.398  1.00  0.71           H  
ATOM   1076 1HG  PRO A  65      -4.672  30.006  10.301  1.00  0.71           H  
ATOM   1077 2HG  PRO A  65      -6.049  29.195  11.008  1.00  0.71           H  
ATOM   1078 1HD  PRO A  65      -5.175  31.667  11.834  1.00  0.71           H  
ATOM   1079 2HD  PRO A  65      -5.978  30.500  12.939  1.00  0.71           H  
ATOM   1080  N   VAL A  66      -0.970  28.705  11.873  1.00  0.74           N  
ATOM   1081  CA  VAL A  66       0.190  28.697  10.993  1.00  0.74           C  
ATOM   1082  C   VAL A  66       0.345  27.309  10.380  1.00  0.74           C  
ATOM   1083  O   VAL A  66       0.313  26.310  11.097  1.00  0.74           O  
ATOM   1084  CB  VAL A  66       1.463  29.084  11.758  1.00  0.74           C  
ATOM   1085  CG1 VAL A  66       2.637  29.043  10.859  1.00  0.74           C  
ATOM   1086  CG2 VAL A  66       1.302  30.443  12.347  1.00  0.74           C  
ATOM   1087  H   VAL A  66      -1.042  27.999  12.609  1.00  0.74           H  
ATOM   1088  HA  VAL A  66       0.029  29.420  10.197  1.00  0.74           H  
ATOM   1089  HB  VAL A  66       1.637  28.384  12.539  1.00  0.74           H  
ATOM   1090 1HG1 VAL A  66       3.499  29.315  11.423  1.00  0.74           H  
ATOM   1091 2HG1 VAL A  66       2.760  28.038  10.455  1.00  0.74           H  
ATOM   1092 3HG1 VAL A  66       2.491  29.749  10.044  1.00  0.74           H  
ATOM   1093 1HG2 VAL A  66       2.199  30.699  12.894  1.00  0.74           H  
ATOM   1094 2HG2 VAL A  66       1.131  31.171  11.559  1.00  0.74           H  
ATOM   1095 3HG2 VAL A  66       0.463  30.444  13.020  1.00  0.74           H  
ATOM   1096  N   LEU A  67       0.480  27.226   9.060  1.00  0.82           N  
ATOM   1097  CA  LEU A  67       0.607  25.915   8.420  1.00  0.82           C  
ATOM   1098  C   LEU A  67       1.956  25.778   7.710  1.00  0.82           C  
ATOM   1099  O   LEU A  67       2.292  26.591   6.846  1.00  0.82           O  
ATOM   1100  CB  LEU A  67      -0.527  25.704   7.392  1.00  0.82           C  
ATOM   1101  CG  LEU A  67      -0.540  24.337   6.661  1.00  0.82           C  
ATOM   1102  CD1 LEU A  67      -0.869  23.258   7.688  1.00  0.82           C  
ATOM   1103  CD2 LEU A  67      -1.555  24.336   5.525  1.00  0.82           C  
ATOM   1104  H   LEU A  67       0.518  28.084   8.515  1.00  0.82           H  
ATOM   1105  HA  LEU A  67       0.542  25.140   9.179  1.00  0.82           H  
ATOM   1106 1HB  LEU A  67      -1.479  25.812   7.907  1.00  0.82           H  
ATOM   1107 2HB  LEU A  67      -0.458  26.483   6.637  1.00  0.82           H  
ATOM   1108  HG  LEU A  67       0.455  24.135   6.253  1.00  0.82           H  
ATOM   1109 1HD1 LEU A  67      -0.877  22.292   7.235  1.00  0.82           H  
ATOM   1110 2HD1 LEU A  67      -0.133  23.282   8.463  1.00  0.82           H  
ATOM   1111 3HD1 LEU A  67      -1.847  23.453   8.108  1.00  0.82           H  
ATOM   1112 1HD2 LEU A  67      -1.538  23.366   5.027  1.00  0.82           H  
ATOM   1113 2HD2 LEU A  67      -2.543  24.510   5.929  1.00  0.82           H  
ATOM   1114 3HD2 LEU A  67      -1.306  25.116   4.804  1.00  0.82           H  
ATOM   1115  N   LYS A  68       2.734  24.759   8.079  1.00  0.92           N  
ATOM   1116  CA  LYS A  68       4.039  24.526   7.456  1.00  0.92           C  
ATOM   1117  C   LYS A  68       4.001  23.333   6.506  1.00  0.92           C  
ATOM   1118  O   LYS A  68       3.635  22.234   6.913  1.00  0.92           O  
ATOM   1119  CB  LYS A  68       5.126  24.304   8.512  1.00  0.92           C  
ATOM   1120  CG  LYS A  68       6.528  24.070   7.920  1.00  0.92           C  
ATOM   1121  CD  LYS A  68       7.597  23.890   9.007  1.00  0.92           C  
ATOM   1122  CE  LYS A  68       8.989  23.677   8.380  1.00  0.92           C  
ATOM   1123  NZ  LYS A  68      10.045  23.425   9.400  1.00  0.92           N  
ATOM   1124  H   LYS A  68       2.407  24.129   8.809  1.00  0.92           H  
ATOM   1125  HA  LYS A  68       4.305  25.403   6.875  1.00  0.92           H  
ATOM   1126 1HB  LYS A  68       5.176  25.172   9.170  1.00  0.92           H  
ATOM   1127 2HB  LYS A  68       4.868  23.443   9.121  1.00  0.92           H  
ATOM   1128 1HG  LYS A  68       6.503  23.160   7.318  1.00  0.92           H  
ATOM   1129 2HG  LYS A  68       6.805  24.891   7.263  1.00  0.92           H  
ATOM   1130 1HD  LYS A  68       7.626  24.776   9.638  1.00  0.92           H  
ATOM   1131 2HD  LYS A  68       7.349  23.028   9.626  1.00  0.92           H  
ATOM   1132 1HE  LYS A  68       8.949  22.830   7.695  1.00  0.92           H  
ATOM   1133 2HE  LYS A  68       9.260  24.569   7.821  1.00  0.92           H  
ATOM   1134 1HZ  LYS A  68      10.942  23.298   8.927  1.00  0.92           H  
ATOM   1135 2HZ  LYS A  68      10.105  24.211  10.027  1.00  0.92           H  
ATOM   1136 3HZ  LYS A  68       9.820  22.593   9.921  1.00  0.92           H  
ATOM   1137  N   HIS A  69       4.375  23.534   5.243  1.00  1.04           N  
ATOM   1138  CA  HIS A  69       4.347  22.448   4.255  1.00  1.04           C  
ATOM   1139  C   HIS A  69       5.568  22.533   3.334  1.00  1.04           C  
ATOM   1140  O   HIS A  69       5.697  23.486   2.570  1.00  1.04           O  
ATOM   1141  CB  HIS A  69       3.053  22.539   3.421  1.00  1.04           C  
ATOM   1142  CG  HIS A  69       2.813  21.378   2.495  1.00  1.04           C  
ATOM   1143  ND1 HIS A  69       1.871  21.419   1.479  1.00  1.04           N  
ATOM   1144  CD2 HIS A  69       3.364  20.144   2.446  1.00  1.04           C  
ATOM   1145  CE1 HIS A  69       1.870  20.257   0.841  1.00  1.04           C  
ATOM   1146  NE2 HIS A  69       2.763  19.470   1.410  1.00  1.04           N  
ATOM   1147  H   HIS A  69       4.657  24.476   4.960  1.00  1.04           H  
ATOM   1148  HA  HIS A  69       4.372  21.482   4.758  1.00  1.04           H  
ATOM   1149 1HB  HIS A  69       2.197  22.613   4.097  1.00  1.04           H  
ATOM   1150 2HB  HIS A  69       3.074  23.452   2.823  1.00  1.04           H  
ATOM   1151  HD2 HIS A  69       4.140  19.750   3.103  1.00  1.04           H  
ATOM   1152  HE1 HIS A  69       1.238  19.996  -0.008  1.00  1.04           H  
ATOM   1153  HE2 HIS A  69       2.988  18.518   1.136  1.00  1.04           H  
ATOM   1154  N   ASP A  70       6.485  21.562   3.414  1.00  1.12           N  
ATOM   1155  CA  ASP A  70       7.716  21.603   2.604  1.00  1.12           C  
ATOM   1156  C   ASP A  70       8.453  22.935   2.757  1.00  1.12           C  
ATOM   1157  O   ASP A  70       8.925  23.520   1.782  1.00  1.12           O  
ATOM   1158  CB  ASP A  70       7.431  21.344   1.116  1.00  1.12           C  
ATOM   1159  CG  ASP A  70       6.928  19.929   0.819  1.00  1.12           C  
ATOM   1160  OD1 ASP A  70       7.317  19.024   1.520  1.00  1.12           O  
ATOM   1161  OD2 ASP A  70       6.185  19.765  -0.121  1.00  1.12           O  
ATOM   1162  H   ASP A  70       6.330  20.788   4.047  1.00  1.12           H  
ATOM   1163  HA  ASP A  70       8.384  20.817   2.958  1.00  1.12           H  
ATOM   1164 1HB  ASP A  70       6.694  22.059   0.748  1.00  1.12           H  
ATOM   1165 2HB  ASP A  70       8.346  21.510   0.547  1.00  1.12           H  
ATOM   1166  N   ASP A  71       8.511  23.408   4.000  1.00  1.13           N  
ATOM   1167  CA  ASP A  71       9.135  24.666   4.421  1.00  1.13           C  
ATOM   1168  C   ASP A  71       8.439  25.941   3.923  1.00  1.13           C  
ATOM   1169  O   ASP A  71       8.912  27.049   4.188  1.00  1.13           O  
ATOM   1170  CB  ASP A  71      10.633  24.676   4.089  1.00  1.13           C  
ATOM   1171  CG  ASP A  71      11.393  23.660   4.957  1.00  1.13           C  
ATOM   1172  OD1 ASP A  71      11.111  23.609   6.145  1.00  1.13           O  
ATOM   1173  OD2 ASP A  71      12.216  22.946   4.443  1.00  1.13           O  
ATOM   1174  H   ASP A  71       8.083  22.840   4.714  1.00  1.13           H  
ATOM   1175  HA  ASP A  71       9.073  24.699   5.503  1.00  1.13           H  
ATOM   1176 1HB  ASP A  71      10.800  24.450   3.040  1.00  1.13           H  
ATOM   1177 2HB  ASP A  71      11.038  25.670   4.274  1.00  1.13           H  
ATOM   1178  N   LEU A  72       7.268  25.803   3.310  1.00  1.07           N  
ATOM   1179  CA  LEU A  72       6.440  26.954   3.011  1.00  1.07           C  
ATOM   1180  C   LEU A  72       5.618  27.204   4.239  1.00  1.07           C  
ATOM   1181  O   LEU A  72       4.940  26.290   4.710  1.00  1.07           O  
ATOM   1182  CB  LEU A  72       5.480  26.690   1.841  1.00  1.07           C  
ATOM   1183  CG  LEU A  72       4.462  27.824   1.533  1.00  1.07           C  
ATOM   1184  CD1 LEU A  72       5.191  29.062   1.059  1.00  1.07           C  
ATOM   1185  CD2 LEU A  72       3.446  27.321   0.496  1.00  1.07           C  
ATOM   1186  H   LEU A  72       6.920  24.883   3.052  1.00  1.07           H  
ATOM   1187  HA  LEU A  72       7.066  27.821   2.804  1.00  1.07           H  
ATOM   1188 1HB  LEU A  72       6.068  26.508   0.944  1.00  1.07           H  
ATOM   1189 2HB  LEU A  72       4.907  25.791   2.059  1.00  1.07           H  
ATOM   1190  HG  LEU A  72       3.930  28.087   2.450  1.00  1.07           H  
ATOM   1191 1HD1 LEU A  72       4.468  29.855   0.865  1.00  1.07           H  
ATOM   1192 2HD1 LEU A  72       5.888  29.390   1.830  1.00  1.07           H  
ATOM   1193 3HD1 LEU A  72       5.739  28.836   0.146  1.00  1.07           H  
ATOM   1194 1HD2 LEU A  72       2.716  28.097   0.284  1.00  1.07           H  
ATOM   1195 2HD2 LEU A  72       3.966  27.053  -0.423  1.00  1.07           H  
ATOM   1196 3HD2 LEU A  72       2.933  26.441   0.891  1.00  1.07           H  
ATOM   1197  N   VAL A  73       5.691  28.397   4.799  1.00  0.97           N  
ATOM   1198  CA  VAL A  73       4.901  28.626   5.986  1.00  0.97           C  
ATOM   1199  C   VAL A  73       3.840  29.660   5.702  1.00  0.97           C  
ATOM   1200  O   VAL A  73       4.138  30.782   5.287  1.00  0.97           O  
ATOM   1201  CB  VAL A  73       5.774  29.052   7.174  1.00  0.97           C  
ATOM   1202  CG1 VAL A  73       4.889  29.273   8.364  1.00  0.97           C  
ATOM   1203  CG2 VAL A  73       6.786  27.966   7.482  1.00  0.97           C  
ATOM   1204  H   VAL A  73       6.272  29.124   4.404  1.00  0.97           H  
ATOM   1205  HA  VAL A  73       4.402  27.706   6.267  1.00  0.97           H  
ATOM   1206  HB  VAL A  73       6.288  29.985   6.945  1.00  0.97           H  
ATOM   1207 1HG1 VAL A  73       5.488  29.550   9.202  1.00  0.97           H  
ATOM   1208 2HG1 VAL A  73       4.164  30.061   8.152  1.00  0.97           H  
ATOM   1209 3HG1 VAL A  73       4.366  28.344   8.585  1.00  0.97           H  
ATOM   1210 1HG2 VAL A  73       7.394  28.269   8.334  1.00  0.97           H  
ATOM   1211 2HG2 VAL A  73       6.252  27.062   7.722  1.00  0.97           H  
ATOM   1212 3HG2 VAL A  73       7.431  27.797   6.617  1.00  0.97           H  
ATOM   1213  N   LEU A  74       2.599  29.258   5.898  1.00  0.87           N  
ATOM   1214  CA  LEU A  74       1.479  30.129   5.663  1.00  0.87           C  
ATOM   1215  C   LEU A  74       0.889  30.573   6.975  1.00  0.87           C  
ATOM   1216  O   LEU A  74       0.790  29.805   7.931  1.00  0.87           O  
ATOM   1217  CB  LEU A  74       0.417  29.417   4.837  1.00  0.87           C  
ATOM   1218  CG  LEU A  74       0.861  28.906   3.492  1.00  0.87           C  
ATOM   1219  CD1 LEU A  74      -0.279  28.180   2.857  1.00  0.87           C  
ATOM   1220  CD2 LEU A  74       1.324  30.066   2.635  1.00  0.87           C  
ATOM   1221  H   LEU A  74       2.439  28.307   6.224  1.00  0.87           H  
ATOM   1222  HA  LEU A  74       1.820  31.010   5.121  1.00  0.87           H  
ATOM   1223 1HB  LEU A  74       0.086  28.556   5.402  1.00  0.87           H  
ATOM   1224 2HB  LEU A  74      -0.433  30.091   4.694  1.00  0.87           H  
ATOM   1225  HG  LEU A  74       1.683  28.198   3.618  1.00  0.87           H  
ATOM   1226 1HD1 LEU A  74       0.054  27.811   1.900  1.00  0.87           H  
ATOM   1227 2HD1 LEU A  74      -0.587  27.346   3.488  1.00  0.87           H  
ATOM   1228 3HD1 LEU A  74      -1.123  28.860   2.719  1.00  0.87           H  
ATOM   1229 1HD2 LEU A  74       1.641  29.699   1.663  1.00  0.87           H  
ATOM   1230 2HD2 LEU A  74       0.502  30.770   2.506  1.00  0.87           H  
ATOM   1231 3HD2 LEU A  74       2.161  30.569   3.123  1.00  0.87           H  
ATOM   1232  N   THR A  75       0.461  31.807   6.997  1.00  0.79           N  
ATOM   1233  CA  THR A  75      -0.197  32.409   8.135  1.00  0.79           C  
ATOM   1234  C   THR A  75      -1.466  32.940   7.516  1.00  0.79           C  
ATOM   1235  O   THR A  75      -1.606  32.777   6.306  1.00  0.79           O  
ATOM   1236  CB  THR A  75       0.688  33.503   8.742  1.00  0.79           C  
ATOM   1237  OG1 THR A  75       0.771  34.605   7.831  1.00  0.79           O  
ATOM   1238  CG2 THR A  75       2.119  32.936   8.944  1.00  0.79           C  
ATOM   1239  H   THR A  75       0.588  32.373   6.169  1.00  0.79           H  
ATOM   1240  HA  THR A  75      -0.447  31.659   8.887  1.00  0.79           H  
ATOM   1241  HB  THR A  75       0.276  33.840   9.690  1.00  0.79           H  
ATOM   1242  HG1 THR A  75      -0.115  34.940   7.663  1.00  0.79           H  
ATOM   1243 1HG2 THR A  75       2.761  33.702   9.343  1.00  0.79           H  
ATOM   1244 2HG2 THR A  75       2.087  32.095   9.625  1.00  0.79           H  
ATOM   1245 3HG2 THR A  75       2.528  32.611   7.992  1.00  0.79           H  
ATOM   1246  N   ASP A  76      -2.365  33.576   8.277  1.00  0.74           N  
ATOM   1247  CA  ASP A  76      -3.620  34.046   7.677  1.00  0.74           C  
ATOM   1248  C   ASP A  76      -4.533  32.878   7.344  1.00  0.74           C  
ATOM   1249  O   ASP A  76      -4.371  32.216   6.317  1.00  0.74           O  
ATOM   1250  CB  ASP A  76      -3.444  34.886   6.411  1.00  0.74           C  
ATOM   1251  CG  ASP A  76      -4.727  35.604   6.049  1.00  0.74           C  
ATOM   1252  OD1 ASP A  76      -5.063  36.564   6.704  1.00  0.74           O  
ATOM   1253  OD2 ASP A  76      -5.431  35.110   5.169  1.00  0.74           O  
ATOM   1254  H   ASP A  76      -2.195  33.694   9.266  1.00  0.74           H  
ATOM   1255  HA  ASP A  76      -4.134  34.668   8.412  1.00  0.74           H  
ATOM   1256 1HB  ASP A  76      -2.647  35.615   6.547  1.00  0.74           H  
ATOM   1257 2HB  ASP A  76      -3.190  34.276   5.566  1.00  0.74           H  
ATOM   1258  N   SER A  77      -5.499  32.611   8.205  1.00  0.72           N  
ATOM   1259  CA  SER A  77      -6.381  31.483   7.968  1.00  0.72           C  
ATOM   1260  C   SER A  77      -7.083  31.513   6.612  1.00  0.72           C  
ATOM   1261  O   SER A  77      -7.414  30.464   6.081  1.00  0.72           O  
ATOM   1262  CB  SER A  77      -7.460  31.465   9.022  1.00  0.72           C  
ATOM   1263  OG  SER A  77      -8.278  32.597   8.914  1.00  0.72           O  
ATOM   1264  H   SER A  77      -5.608  33.179   9.033  1.00  0.72           H  
ATOM   1265  HA  SER A  77      -5.791  30.571   8.037  1.00  0.72           H  
ATOM   1266 1HB  SER A  77      -8.067  30.573   8.893  1.00  0.72           H  
ATOM   1267 2HB  SER A  77      -7.016  31.419  10.002  1.00  0.72           H  
ATOM   1268  HG  SER A  77      -8.463  32.697   7.975  1.00  0.72           H  
ATOM   1269  N   HIS A  78      -7.310  32.674   6.002  1.00  0.72           N  
ATOM   1270  CA  HIS A  78      -7.989  32.613   4.714  1.00  0.72           C  
ATOM   1271  C   HIS A  78      -7.013  32.109   3.655  1.00  0.72           C  
ATOM   1272  O   HIS A  78      -7.355  31.249   2.836  1.00  0.72           O  
ATOM   1273  CB  HIS A  78      -8.617  33.954   4.374  1.00  0.72           C  
ATOM   1274  CG  HIS A  78      -9.754  34.235   5.297  1.00  0.72           C  
ATOM   1275  ND1 HIS A  78     -10.290  35.479   5.471  1.00  0.72           N  
ATOM   1276  CD2 HIS A  78     -10.436  33.412   6.123  1.00  0.72           C  
ATOM   1277  CE1 HIS A  78     -11.260  35.407   6.369  1.00  0.72           C  
ATOM   1278  NE2 HIS A  78     -11.356  34.170   6.782  1.00  0.72           N  
ATOM   1279  H   HIS A  78      -7.006  33.561   6.396  1.00  0.72           H  
ATOM   1280  HA  HIS A  78      -8.803  31.892   4.765  1.00  0.72           H  
ATOM   1281 1HB  HIS A  78      -7.872  34.749   4.471  1.00  0.72           H  
ATOM   1282 2HB  HIS A  78      -8.981  33.952   3.346  1.00  0.72           H  
ATOM   1283  HD1 HIS A  78      -9.999  36.325   5.020  1.00  0.72           H  
ATOM   1284  HD2 HIS A  78     -10.362  32.353   6.335  1.00  0.72           H  
ATOM   1285  HE1 HIS A  78     -11.822  36.278   6.657  1.00  0.72           H  
ATOM   1286  N   ALA A  79      -5.761  32.580   3.704  1.00  0.72           N  
ATOM   1287  CA  ALA A  79      -4.753  32.079   2.770  1.00  0.72           C  
ATOM   1288  C   ALA A  79      -4.553  30.573   2.936  1.00  0.72           C  
ATOM   1289  O   ALA A  79      -4.397  29.848   1.951  1.00  0.72           O  
ATOM   1290  CB  ALA A  79      -3.423  32.769   2.984  1.00  0.72           C  
ATOM   1291  H   ALA A  79      -5.515  33.321   4.377  1.00  0.72           H  
ATOM   1292  HA  ALA A  79      -5.108  32.272   1.757  1.00  0.72           H  
ATOM   1293 1HB  ALA A  79      -2.695  32.394   2.270  1.00  0.72           H  
ATOM   1294 2HB  ALA A  79      -3.545  33.844   2.856  1.00  0.72           H  
ATOM   1295 3HB  ALA A  79      -3.076  32.559   3.998  1.00  0.72           H  
ATOM   1296  N   ILE A  80      -4.580  30.106   4.191  1.00  0.71           N  
ATOM   1297  CA  ILE A  80      -4.391  28.691   4.491  1.00  0.71           C  
ATOM   1298  C   ILE A  80      -5.550  27.852   3.976  1.00  0.71           C  
ATOM   1299  O   ILE A  80      -5.344  26.811   3.353  1.00  0.71           O  
ATOM   1300  CB  ILE A  80      -4.208  28.444   5.989  1.00  0.71           C  
ATOM   1301  CG1 ILE A  80      -2.891  29.054   6.469  1.00  0.71           C  
ATOM   1302  CG2 ILE A  80      -4.189  26.958   6.228  1.00  0.71           C  
ATOM   1303  CD1 ILE A  80      -2.747  29.108   7.973  1.00  0.71           C  
ATOM   1304  H   ILE A  80      -4.698  30.775   4.955  1.00  0.71           H  
ATOM   1305  HA  ILE A  80      -3.484  28.358   3.990  1.00  0.71           H  
ATOM   1306  HB  ILE A  80      -5.016  28.906   6.540  1.00  0.71           H  
ATOM   1307 1HG1 ILE A  80      -2.082  28.462   6.074  1.00  0.71           H  
ATOM   1308 2HG1 ILE A  80      -2.804  30.076   6.081  1.00  0.71           H  
ATOM   1309 1HG2 ILE A  80      -4.048  26.752   7.286  1.00  0.71           H  
ATOM   1310 2HG2 ILE A  80      -5.127  26.518   5.893  1.00  0.71           H  
ATOM   1311 3HG2 ILE A  80      -3.374  26.545   5.663  1.00  0.71           H  
ATOM   1312 1HD1 ILE A  80      -1.788  29.546   8.234  1.00  0.71           H  
ATOM   1313 2HD1 ILE A  80      -3.536  29.719   8.378  1.00  0.71           H  
ATOM   1314 3HD1 ILE A  80      -2.807  28.105   8.389  1.00  0.71           H  
ATOM   1315  N   ILE A  81      -6.775  28.308   4.208  1.00  0.71           N  
ATOM   1316  CA  ILE A  81      -7.942  27.584   3.736  1.00  0.71           C  
ATOM   1317  C   ILE A  81      -7.942  27.468   2.219  1.00  0.71           C  
ATOM   1318  O   ILE A  81      -8.169  26.376   1.678  1.00  0.71           O  
ATOM   1319  CB  ILE A  81      -9.219  28.294   4.192  1.00  0.71           C  
ATOM   1320  CG1 ILE A  81      -9.385  28.172   5.697  1.00  0.71           C  
ATOM   1321  CG2 ILE A  81     -10.394  27.748   3.489  1.00  0.71           C  
ATOM   1322  CD1 ILE A  81     -10.434  29.104   6.228  1.00  0.71           C  
ATOM   1323  H   ILE A  81      -6.908  29.169   4.739  1.00  0.71           H  
ATOM   1324  HA  ILE A  81      -7.925  26.586   4.164  1.00  0.71           H  
ATOM   1325  HB  ILE A  81      -9.133  29.358   3.964  1.00  0.71           H  
ATOM   1326 1HG1 ILE A  81      -9.669  27.159   5.943  1.00  0.71           H  
ATOM   1327 2HG1 ILE A  81      -8.449  28.375   6.176  1.00  0.71           H  
ATOM   1328 1HG2 ILE A  81     -11.277  28.285   3.830  1.00  0.71           H  
ATOM   1329 2HG2 ILE A  81     -10.257  27.885   2.421  1.00  0.71           H  
ATOM   1330 3HG2 ILE A  81     -10.508  26.701   3.706  1.00  0.71           H  
ATOM   1331 1HD1 ILE A  81     -10.517  28.994   7.286  1.00  0.71           H  
ATOM   1332 2HD1 ILE A  81     -10.148  30.117   5.996  1.00  0.71           H  
ATOM   1333 3HD1 ILE A  81     -11.388  28.876   5.760  1.00  0.71           H  
ATOM   1334  N   MET A  82      -7.656  28.579   1.525  1.00  0.72           N  
ATOM   1335  CA  MET A  82      -7.610  28.536   0.072  1.00  0.72           C  
ATOM   1336  C   MET A  82      -6.496  27.610  -0.407  1.00  0.72           C  
ATOM   1337  O   MET A  82      -6.719  26.804  -1.310  1.00  0.72           O  
ATOM   1338  CB  MET A  82      -7.408  29.942  -0.495  1.00  0.72           C  
ATOM   1339  CG  MET A  82      -8.602  30.872  -0.352  1.00  0.72           C  
ATOM   1340  SD  MET A  82     -10.051  30.274  -1.222  1.00  0.72           S  
ATOM   1341  CE  MET A  82      -9.592  30.384  -2.943  1.00  0.72           C  
ATOM   1342  H   MET A  82      -7.476  29.459   2.014  1.00  0.72           H  
ATOM   1343  HA  MET A  82      -8.557  28.139  -0.293  1.00  0.72           H  
ATOM   1344 1HB  MET A  82      -6.565  30.411   0.018  1.00  0.72           H  
ATOM   1345 2HB  MET A  82      -7.152  29.873  -1.554  1.00  0.72           H  
ATOM   1346 1HG  MET A  82      -8.851  30.968   0.707  1.00  0.72           H  
ATOM   1347 2HG  MET A  82      -8.348  31.860  -0.732  1.00  0.72           H  
ATOM   1348 1HE  MET A  82     -10.420  30.035  -3.563  1.00  0.72           H  
ATOM   1349 2HE  MET A  82      -9.359  31.418  -3.196  1.00  0.72           H  
ATOM   1350 3HE  MET A  82      -8.713  29.756  -3.131  1.00  0.72           H  
ATOM   1351  N   TYR A  83      -5.329  27.655   0.250  1.00  0.74           N  
ATOM   1352  CA  TYR A  83      -4.215  26.783  -0.106  1.00  0.74           C  
ATOM   1353  C   TYR A  83      -4.651  25.338  -0.015  1.00  0.74           C  
ATOM   1354  O   TYR A  83      -4.493  24.564  -0.957  1.00  0.74           O  
ATOM   1355  CB  TYR A  83      -3.030  27.017   0.826  1.00  0.74           C  
ATOM   1356  CG  TYR A  83      -1.827  26.137   0.594  1.00  0.74           C  
ATOM   1357  CD1 TYR A  83      -0.913  26.475  -0.390  1.00  0.74           C  
ATOM   1358  CD2 TYR A  83      -1.629  24.997   1.377  1.00  0.74           C  
ATOM   1359  CE1 TYR A  83       0.200  25.697  -0.590  1.00  0.74           C  
ATOM   1360  CE2 TYR A  83      -0.514  24.208   1.169  1.00  0.74           C  
ATOM   1361  CZ  TYR A  83       0.400  24.559   0.189  1.00  0.74           C  
ATOM   1362  OH  TYR A  83       1.514  23.791  -0.038  1.00  0.74           O  
ATOM   1363  H   TYR A  83      -5.182  28.339   0.993  1.00  0.74           H  
ATOM   1364  HA  TYR A  83      -3.920  26.990  -1.134  1.00  0.74           H  
ATOM   1365 1HB  TYR A  83      -2.711  28.056   0.739  1.00  0.74           H  
ATOM   1366 2HB  TYR A  83      -3.348  26.874   1.851  1.00  0.74           H  
ATOM   1367  HD1 TYR A  83      -1.072  27.366  -0.997  1.00  0.74           H  
ATOM   1368  HD2 TYR A  83      -2.353  24.732   2.152  1.00  0.74           H  
ATOM   1369  HE1 TYR A  83       0.922  25.967  -1.359  1.00  0.74           H  
ATOM   1370  HE2 TYR A  83      -0.350  23.315   1.775  1.00  0.74           H  
ATOM   1371  HH  TYR A  83       1.515  23.013   0.549  1.00  0.74           H  
ATOM   1372  N   LEU A  84      -5.236  24.967   1.112  1.00  0.78           N  
ATOM   1373  CA  LEU A  84      -5.633  23.593   1.296  1.00  0.78           C  
ATOM   1374  C   LEU A  84      -6.623  23.153   0.234  1.00  0.78           C  
ATOM   1375  O   LEU A  84      -6.505  22.066  -0.340  1.00  0.78           O  
ATOM   1376  CB  LEU A  84      -6.267  23.429   2.673  1.00  0.78           C  
ATOM   1377  CG  LEU A  84      -5.349  23.535   3.887  1.00  0.78           C  
ATOM   1378  CD1 LEU A  84      -6.210  23.624   5.131  1.00  0.78           C  
ATOM   1379  CD2 LEU A  84      -4.448  22.297   3.944  1.00  0.78           C  
ATOM   1380  H   LEU A  84      -5.379  25.646   1.864  1.00  0.78           H  
ATOM   1381  HA  LEU A  84      -4.739  22.979   1.231  1.00  0.78           H  
ATOM   1382 1HB  LEU A  84      -7.034  24.201   2.781  1.00  0.78           H  
ATOM   1383 2HB  LEU A  84      -6.749  22.467   2.716  1.00  0.78           H  
ATOM   1384  HG  LEU A  84      -4.732  24.431   3.823  1.00  0.78           H  
ATOM   1385 1HD1 LEU A  84      -5.568  23.691   6.006  1.00  0.78           H  
ATOM   1386 2HD1 LEU A  84      -6.839  24.511   5.071  1.00  0.78           H  
ATOM   1387 3HD1 LEU A  84      -6.837  22.742   5.198  1.00  0.78           H  
ATOM   1388 1HD2 LEU A  84      -3.800  22.358   4.815  1.00  0.78           H  
ATOM   1389 2HD2 LEU A  84      -5.062  21.397   4.013  1.00  0.78           H  
ATOM   1390 3HD2 LEU A  84      -3.841  22.255   3.043  1.00  0.78           H  
ATOM   1391  N   CYS A  85      -7.568  24.023  -0.097  1.00  0.85           N  
ATOM   1392  CA  CYS A  85      -8.559  23.645  -1.077  1.00  0.85           C  
ATOM   1393  C   CYS A  85      -8.030  23.596  -2.508  1.00  0.85           C  
ATOM   1394  O   CYS A  85      -8.504  22.783  -3.301  1.00  0.85           O  
ATOM   1395  CB  CYS A  85      -9.725  24.573  -0.957  1.00  0.85           C  
ATOM   1396  SG  CYS A  85     -10.541  24.302   0.571  1.00  0.85           S  
ATOM   1397  H   CYS A  85      -7.633  24.928   0.375  1.00  0.85           H  
ATOM   1398  HA  CYS A  85      -8.915  22.651  -0.820  1.00  0.85           H  
ATOM   1399 1HB  CYS A  85      -9.394  25.617  -1.007  1.00  0.85           H  
ATOM   1400 2HB  CYS A  85     -10.428  24.386  -1.760  1.00  0.85           H  
ATOM   1401  HG  CYS A  85      -9.620  24.966   1.311  1.00  0.85           H  
ATOM   1402  N   ASP A  86      -7.050  24.441  -2.842  1.00  0.96           N  
ATOM   1403  CA  ASP A  86      -6.452  24.420  -4.175  1.00  0.96           C  
ATOM   1404  C   ASP A  86      -5.365  23.334  -4.335  1.00  0.96           C  
ATOM   1405  O   ASP A  86      -5.089  22.899  -5.456  1.00  0.96           O  
ATOM   1406  CB  ASP A  86      -5.897  25.803  -4.566  1.00  0.96           C  
ATOM   1407  CG  ASP A  86      -7.014  26.928  -4.854  1.00  0.96           C  
ATOM   1408  OD1 ASP A  86      -8.147  26.592  -5.197  1.00  0.96           O  
ATOM   1409  OD2 ASP A  86      -6.694  28.098  -4.780  1.00  0.96           O  
ATOM   1410  H   ASP A  86      -6.722  25.126  -2.160  1.00  0.96           H  
ATOM   1411  HA  ASP A  86      -7.244  24.187  -4.884  1.00  0.96           H  
ATOM   1412 1HB  ASP A  86      -5.262  26.159  -3.746  1.00  0.96           H  
ATOM   1413 2HB  ASP A  86      -5.258  25.700  -5.441  1.00  0.96           H  
ATOM   1414  N   ILE A  87      -4.758  22.902  -3.222  1.00  1.11           N  
ATOM   1415  CA  ILE A  87      -3.691  21.894  -3.220  1.00  1.11           C  
ATOM   1416  C   ILE A  87      -4.156  20.470  -2.902  1.00  1.11           C  
ATOM   1417  O   ILE A  87      -3.731  19.519  -3.562  1.00  1.11           O  
ATOM   1418  CB  ILE A  87      -2.576  22.291  -2.238  1.00  1.11           C  
ATOM   1419  CG1 ILE A  87      -2.000  23.636  -2.650  1.00  1.11           C  
ATOM   1420  CG2 ILE A  87      -1.497  21.228  -2.141  1.00  1.11           C  
ATOM   1421  CD1 ILE A  87      -1.449  23.669  -4.033  1.00  1.11           C  
ATOM   1422  H   ILE A  87      -5.006  23.331  -2.332  1.00  1.11           H  
ATOM   1423  HA  ILE A  87      -3.254  21.877  -4.217  1.00  1.11           H  
ATOM   1424  HB  ILE A  87      -3.017  22.428  -1.249  1.00  1.11           H  
ATOM   1425 1HG1 ILE A  87      -2.764  24.396  -2.580  1.00  1.11           H  
ATOM   1426 2HG1 ILE A  87      -1.217  23.873  -1.981  1.00  1.11           H  
ATOM   1427 1HG2 ILE A  87      -0.742  21.546  -1.419  1.00  1.11           H  
ATOM   1428 2HG2 ILE A  87      -1.942  20.290  -1.812  1.00  1.11           H  
ATOM   1429 3HG2 ILE A  87      -1.034  21.088  -3.116  1.00  1.11           H  
ATOM   1430 1HD1 ILE A  87      -1.049  24.661  -4.237  1.00  1.11           H  
ATOM   1431 2HD1 ILE A  87      -0.654  22.930  -4.124  1.00  1.11           H  
ATOM   1432 3HD1 ILE A  87      -2.241  23.442  -4.747  1.00  1.11           H  
ATOM   1433  N   PHE A  88      -4.977  20.309  -1.868  1.00  1.27           N  
ATOM   1434  CA  PHE A  88      -5.440  18.995  -1.444  1.00  1.27           C  
ATOM   1435  C   PHE A  88      -6.882  18.723  -1.833  1.00  1.27           C  
ATOM   1436  O   PHE A  88      -7.264  17.576  -2.095  1.00  1.27           O  
ATOM   1437  CB  PHE A  88      -5.339  18.882   0.061  1.00  1.27           C  
ATOM   1438  CG  PHE A  88      -3.962  18.934   0.587  1.00  1.27           C  
ATOM   1439  CD1 PHE A  88      -3.387  20.134   0.917  1.00  1.27           C  
ATOM   1440  CD2 PHE A  88      -3.242  17.773   0.777  1.00  1.27           C  
ATOM   1441  CE1 PHE A  88      -2.107  20.191   1.414  1.00  1.27           C  
ATOM   1442  CE2 PHE A  88      -1.971  17.814   1.275  1.00  1.27           C  
ATOM   1443  CZ  PHE A  88      -1.401  19.025   1.588  1.00  1.27           C  
ATOM   1444  H   PHE A  88      -5.312  21.113  -1.352  1.00  1.27           H  
ATOM   1445  HA  PHE A  88      -4.809  18.237  -1.908  1.00  1.27           H  
ATOM   1446 1HB  PHE A  88      -5.920  19.677   0.532  1.00  1.27           H  
ATOM   1447 2HB  PHE A  88      -5.767  17.953   0.350  1.00  1.27           H  
ATOM   1448  HD1 PHE A  88      -3.958  21.034   0.767  1.00  1.27           H  
ATOM   1449  HD2 PHE A  88      -3.696  16.811   0.528  1.00  1.27           H  
ATOM   1450  HE1 PHE A  88      -1.655  21.154   1.665  1.00  1.27           H  
ATOM   1451  HE2 PHE A  88      -1.413  16.887   1.420  1.00  1.27           H  
ATOM   1452  HZ  PHE A  88      -0.394  19.052   1.974  1.00  1.27           H  
ATOM   1453  N   GLY A  89      -7.690  19.775  -1.865  1.00  1.40           N  
ATOM   1454  CA  GLY A  89      -9.101  19.599  -2.153  1.00  1.40           C  
ATOM   1455  C   GLY A  89      -9.315  19.050  -3.550  1.00  1.40           C  
ATOM   1456  O   GLY A  89      -8.559  19.350  -4.473  1.00  1.40           O  
ATOM   1457  H   GLY A  89      -7.328  20.698  -1.631  1.00  1.40           H  
ATOM   1458 1HA  GLY A  89      -9.523  18.905  -1.431  1.00  1.40           H  
ATOM   1459 2HA  GLY A  89      -9.615  20.554  -2.047  1.00  1.40           H  
ATOM   1460  N   GLN A  90     -10.357  18.239  -3.702  1.00  1.44           N  
ATOM   1461  CA  GLN A  90     -10.658  17.644  -4.994  1.00  1.44           C  
ATOM   1462  C   GLN A  90     -11.877  18.258  -5.666  1.00  1.44           C  
ATOM   1463  O   GLN A  90     -12.726  18.881  -5.015  1.00  1.44           O  
ATOM   1464  CB  GLN A  90     -10.846  16.136  -4.833  1.00  1.44           C  
ATOM   1465  CG  GLN A  90      -9.619  15.428  -4.243  1.00  1.44           C  
ATOM   1466  CD  GLN A  90      -8.398  15.497  -5.160  1.00  1.44           C  
ATOM   1467  OE1 GLN A  90      -8.453  15.048  -6.314  1.00  1.44           O  
ATOM   1468  NE2 GLN A  90      -7.297  16.057  -4.660  1.00  1.44           N  
ATOM   1469  H   GLN A  90     -10.933  18.020  -2.904  1.00  1.44           H  
ATOM   1470  HA  GLN A  90      -9.803  17.806  -5.650  1.00  1.44           H  
ATOM   1471 1HB  GLN A  90     -11.700  15.942  -4.185  1.00  1.44           H  
ATOM   1472 2HB  GLN A  90     -11.070  15.688  -5.805  1.00  1.44           H  
ATOM   1473 1HG  GLN A  90      -9.354  15.906  -3.296  1.00  1.44           H  
ATOM   1474 2HG  GLN A  90      -9.862  14.380  -4.075  1.00  1.44           H  
ATOM   1475 1HE2 GLN A  90      -6.474  16.135  -5.219  1.00  1.44           H  
ATOM   1476 2HE2 GLN A  90      -7.281  16.429  -3.703  1.00  1.44           H  
ATOM   1477  N   ASP A  91     -11.916  18.115  -6.992  1.00  1.39           N  
ATOM   1478  CA  ASP A  91     -13.049  18.433  -7.874  1.00  1.39           C  
ATOM   1479  C   ASP A  91     -13.561  19.878  -7.873  1.00  1.39           C  
ATOM   1480  O   ASP A  91     -14.524  20.191  -8.571  1.00  1.39           O  
ATOM   1481  CB  ASP A  91     -14.206  17.488  -7.553  1.00  1.39           C  
ATOM   1482  CG  ASP A  91     -13.851  16.020  -7.868  1.00  1.39           C  
ATOM   1483  OD1 ASP A  91     -13.260  15.781  -8.896  1.00  1.39           O  
ATOM   1484  OD2 ASP A  91     -14.149  15.167  -7.069  1.00  1.39           O  
ATOM   1485  H   ASP A  91     -11.116  17.669  -7.421  1.00  1.39           H  
ATOM   1486  HA  ASP A  91     -12.728  18.214  -8.893  1.00  1.39           H  
ATOM   1487 1HB  ASP A  91     -14.483  17.575  -6.498  1.00  1.39           H  
ATOM   1488 2HB  ASP A  91     -15.082  17.774  -8.137  1.00  1.39           H  
ATOM   1489  N   GLY A  92     -12.900  20.768  -7.147  1.00  1.27           N  
ATOM   1490  CA  GLY A  92     -13.315  22.161  -7.106  1.00  1.27           C  
ATOM   1491  C   GLY A  92     -14.540  22.395  -6.217  1.00  1.27           C  
ATOM   1492  O   GLY A  92     -15.239  23.391  -6.382  1.00  1.27           O  
ATOM   1493  H   GLY A  92     -12.116  20.462  -6.589  1.00  1.27           H  
ATOM   1494 1HA  GLY A  92     -12.485  22.761  -6.736  1.00  1.27           H  
ATOM   1495 2HA  GLY A  92     -13.526  22.505  -8.117  1.00  1.27           H  
ATOM   1496  N   ASP A  93     -14.855  21.465  -5.309  1.00  1.12           N  
ATOM   1497  CA  ASP A  93     -16.060  21.678  -4.490  1.00  1.12           C  
ATOM   1498  C   ASP A  93     -15.991  22.810  -3.470  1.00  1.12           C  
ATOM   1499  O   ASP A  93     -16.959  23.551  -3.308  1.00  1.12           O  
ATOM   1500  CB  ASP A  93     -16.494  20.419  -3.742  1.00  1.12           C  
ATOM   1501  CG  ASP A  93     -17.178  19.359  -4.616  1.00  1.12           C  
ATOM   1502  OD1 ASP A  93     -17.540  19.656  -5.732  1.00  1.12           O  
ATOM   1503  OD2 ASP A  93     -17.370  18.269  -4.131  1.00  1.12           O  
ATOM   1504  H   ASP A  93     -14.261  20.636  -5.201  1.00  1.12           H  
ATOM   1505  HA  ASP A  93     -16.867  21.923  -5.181  1.00  1.12           H  
ATOM   1506 1HB  ASP A  93     -15.615  19.961  -3.284  1.00  1.12           H  
ATOM   1507 2HB  ASP A  93     -17.166  20.699  -2.928  1.00  1.12           H  
ATOM   1508  N   PHE A  94     -14.852  22.976  -2.799  1.00  0.99           N  
ATOM   1509  CA  PHE A  94     -14.787  24.006  -1.760  1.00  0.99           C  
ATOM   1510  C   PHE A  94     -14.211  25.300  -2.308  1.00  0.99           C  
ATOM   1511  O   PHE A  94     -14.451  26.399  -1.803  1.00  0.99           O  
ATOM   1512  CB  PHE A  94     -13.982  23.490  -0.585  1.00  0.99           C  
ATOM   1513  CG  PHE A  94     -14.646  22.345   0.065  1.00  0.99           C  
ATOM   1514  CD1 PHE A  94     -14.387  21.053  -0.358  1.00  0.99           C  
ATOM   1515  CD2 PHE A  94     -15.539  22.538   1.094  1.00  0.99           C  
ATOM   1516  CE1 PHE A  94     -15.001  19.977   0.246  1.00  0.99           C  
ATOM   1517  CE2 PHE A  94     -16.151  21.462   1.686  1.00  0.99           C  
ATOM   1518  CZ  PHE A  94     -15.881  20.183   1.267  1.00  0.99           C  
ATOM   1519  H   PHE A  94     -14.067  22.367  -2.976  1.00  0.99           H  
ATOM   1520  HA  PHE A  94     -15.799  24.190  -1.413  1.00  0.99           H  
ATOM   1521 1HB  PHE A  94     -12.994  23.180  -0.917  1.00  0.99           H  
ATOM   1522 2HB  PHE A  94     -13.864  24.265   0.155  1.00  0.99           H  
ATOM   1523  HD1 PHE A  94     -13.682  20.893  -1.175  1.00  0.99           H  
ATOM   1524  HD2 PHE A  94     -15.760  23.555   1.435  1.00  0.99           H  
ATOM   1525  HE1 PHE A  94     -14.785  18.962  -0.090  1.00  0.99           H  
ATOM   1526  HE2 PHE A  94     -16.845  21.615   2.485  1.00  0.99           H  
ATOM   1527  HZ  PHE A  94     -16.367  19.334   1.748  1.00  0.99           H  
ATOM   1528  N   SER A  95     -13.457  25.167  -3.373  1.00  0.90           N  
ATOM   1529  CA  SER A  95     -12.833  26.291  -4.032  1.00  0.90           C  
ATOM   1530  C   SER A  95     -13.184  26.100  -5.477  1.00  0.90           C  
ATOM   1531  O   SER A  95     -12.771  25.136  -6.121  1.00  0.90           O  
ATOM   1532  CB  SER A  95     -11.344  26.339  -3.801  1.00  0.90           C  
ATOM   1533  OG  SER A  95     -10.753  27.385  -4.517  1.00  0.90           O  
ATOM   1534  H   SER A  95     -13.316  24.245  -3.753  1.00  0.90           H  
ATOM   1535  HA  SER A  95     -13.278  27.224  -3.683  1.00  0.90           H  
ATOM   1536 1HB  SER A  95     -11.145  26.474  -2.740  1.00  0.90           H  
ATOM   1537 2HB  SER A  95     -10.895  25.394  -4.105  1.00  0.90           H  
ATOM   1538  HG  SER A  95      -9.798  27.131  -4.644  1.00  0.90           H  
ATOM   1539  N   LEU A  96     -13.990  27.014  -5.954  1.00  0.85           N  
ATOM   1540  CA  LEU A  96     -14.608  26.929  -7.250  1.00  0.85           C  
ATOM   1541  C   LEU A  96     -13.553  27.265  -8.295  1.00  0.85           C  
ATOM   1542  O   LEU A  96     -12.545  27.887  -7.963  1.00  0.85           O  
ATOM   1543  CB  LEU A  96     -15.810  27.884  -7.209  1.00  0.85           C  
ATOM   1544  CG  LEU A  96     -16.835  27.500  -6.020  1.00  0.85           C  
ATOM   1545  CD1 LEU A  96     -17.980  28.473  -5.897  1.00  0.85           C  
ATOM   1546  CD2 LEU A  96     -17.375  26.149  -6.244  1.00  0.85           C  
ATOM   1547  H   LEU A  96     -14.230  27.788  -5.354  1.00  0.85           H  
ATOM   1548  HA  LEU A  96     -14.960  25.909  -7.414  1.00  0.85           H  
ATOM   1549 1HB  LEU A  96     -15.463  28.908  -7.056  1.00  0.85           H  
ATOM   1550 2HB  LEU A  96     -16.345  27.830  -8.156  1.00  0.85           H  
ATOM   1551  HG  LEU A  96     -16.287  27.516  -5.077  1.00  0.85           H  
ATOM   1552 1HD1 LEU A  96     -18.620  28.169  -5.078  1.00  0.85           H  
ATOM   1553 2HD1 LEU A  96     -17.594  29.473  -5.701  1.00  0.85           H  
ATOM   1554 3HD1 LEU A  96     -18.553  28.461  -6.811  1.00  0.85           H  
ATOM   1555 1HD2 LEU A  96     -18.026  25.910  -5.414  1.00  0.85           H  
ATOM   1556 2HD2 LEU A  96     -17.938  26.122  -7.179  1.00  0.85           H  
ATOM   1557 3HD2 LEU A  96     -16.563  25.435  -6.287  1.00  0.85           H  
ATOM   1558  N   LYS A  97     -13.724  26.806  -9.534  1.00  0.83           N  
ATOM   1559  CA  LYS A  97     -12.712  27.108 -10.548  1.00  0.83           C  
ATOM   1560  C   LYS A  97     -13.096  28.318 -11.398  1.00  0.83           C  
ATOM   1561  O   LYS A  97     -12.235  29.028 -11.914  1.00  0.83           O  
ATOM   1562  CB  LYS A  97     -12.459  25.879 -11.418  1.00  0.83           C  
ATOM   1563  CG  LYS A  97     -11.962  24.651 -10.627  1.00  0.83           C  
ATOM   1564  CD  LYS A  97     -10.626  24.920  -9.913  1.00  0.83           C  
ATOM   1565  CE  LYS A  97     -10.116  23.661  -9.205  1.00  0.83           C  
ATOM   1566  NZ  LYS A  97      -8.843  23.900  -8.453  1.00  0.83           N  
ATOM   1567  H   LYS A  97     -14.546  26.267  -9.767  1.00  0.83           H  
ATOM   1568  HA  LYS A  97     -11.779  27.348 -10.042  1.00  0.83           H  
ATOM   1569 1HB  LYS A  97     -13.375  25.604 -11.940  1.00  0.83           H  
ATOM   1570 2HB  LYS A  97     -11.710  26.119 -12.173  1.00  0.83           H  
ATOM   1571 1HG  LYS A  97     -12.707  24.383  -9.875  1.00  0.83           H  
ATOM   1572 2HG  LYS A  97     -11.839  23.805 -11.304  1.00  0.83           H  
ATOM   1573 1HD  LYS A  97      -9.880  25.253 -10.635  1.00  0.83           H  
ATOM   1574 2HD  LYS A  97     -10.765  25.708  -9.165  1.00  0.83           H  
ATOM   1575 1HE  LYS A  97     -10.875  23.321  -8.507  1.00  0.83           H  
ATOM   1576 2HE  LYS A  97      -9.945  22.882  -9.947  1.00  0.83           H  
ATOM   1577 1HZ  LYS A  97      -8.554  23.042  -7.999  1.00  0.83           H  
ATOM   1578 2HZ  LYS A  97      -8.118  24.206  -9.086  1.00  0.83           H  
ATOM   1579 3HZ  LYS A  97      -8.998  24.615  -7.743  1.00  0.83           H  
ATOM   1580  N   ASP A  98     -14.392  28.563 -11.536  1.00  0.81           N  
ATOM   1581  CA  ASP A  98     -14.875  29.702 -12.305  1.00  0.81           C  
ATOM   1582  C   ASP A  98     -14.453  31.011 -11.635  1.00  0.81           C  
ATOM   1583  O   ASP A  98     -14.732  31.181 -10.452  1.00  0.81           O  
ATOM   1584  CB  ASP A  98     -16.398  29.669 -12.415  1.00  0.81           C  
ATOM   1585  CG  ASP A  98     -16.926  30.834 -13.192  1.00  0.81           C  
ATOM   1586  OD1 ASP A  98     -17.022  30.757 -14.392  1.00  0.81           O  
ATOM   1587  OD2 ASP A  98     -17.218  31.843 -12.553  1.00  0.81           O  
ATOM   1588  H   ASP A  98     -15.058  27.948 -11.093  1.00  0.81           H  
ATOM   1589  HA  ASP A  98     -14.451  29.614 -13.299  1.00  0.81           H  
ATOM   1590 1HB  ASP A  98     -16.708  28.748 -12.908  1.00  0.81           H  
ATOM   1591 2HB  ASP A  98     -16.840  29.666 -11.428  1.00  0.81           H  
ATOM   1592  N   PRO A  99     -13.831  31.975 -12.343  1.00  0.80           N  
ATOM   1593  CA  PRO A  99     -13.355  33.231 -11.787  1.00  0.80           C  
ATOM   1594  C   PRO A  99     -14.452  34.135 -11.217  1.00  0.80           C  
ATOM   1595  O   PRO A  99     -14.166  34.969 -10.353  1.00  0.80           O  
ATOM   1596  CB  PRO A  99     -12.672  33.892 -12.992  1.00  0.80           C  
ATOM   1597  CG  PRO A  99     -13.304  33.255 -14.207  1.00  0.80           C  
ATOM   1598  CD  PRO A  99     -13.602  31.832 -13.795  1.00  0.80           C  
ATOM   1599  HA  PRO A  99     -12.609  33.008 -11.016  1.00  0.80           H  
ATOM   1600 1HB  PRO A  99     -12.829  34.980 -12.958  1.00  0.80           H  
ATOM   1601 2HB  PRO A  99     -11.586  33.724 -12.941  1.00  0.80           H  
ATOM   1602 1HG  PRO A  99     -14.217  33.805 -14.485  1.00  0.80           H  
ATOM   1603 2HG  PRO A  99     -12.623  33.315 -15.068  1.00  0.80           H  
ATOM   1604 1HD  PRO A  99     -14.507  31.521 -14.330  1.00  0.80           H  
ATOM   1605 2HD  PRO A  99     -12.745  31.168 -13.988  1.00  0.80           H  
ATOM   1606  N   LYS A 100     -15.712  33.979 -11.640  1.00  0.78           N  
ATOM   1607  CA  LYS A 100     -16.736  34.841 -11.074  1.00  0.78           C  
ATOM   1608  C   LYS A 100     -17.084  34.247  -9.734  1.00  0.78           C  
ATOM   1609  O   LYS A 100     -17.184  34.948  -8.719  1.00  0.78           O  
ATOM   1610  CB  LYS A 100     -17.971  34.939 -11.970  1.00  0.78           C  
ATOM   1611  CG  LYS A 100     -19.054  35.889 -11.448  1.00  0.78           C  
ATOM   1612  CD  LYS A 100     -20.193  36.043 -12.455  1.00  0.78           C  
ATOM   1613  CE  LYS A 100     -21.268  36.991 -11.942  1.00  0.78           C  
ATOM   1614  NZ  LYS A 100     -22.383  37.144 -12.918  1.00  0.78           N  
ATOM   1615  H   LYS A 100     -16.005  33.258 -12.306  1.00  0.78           H  
ATOM   1616  HA  LYS A 100     -16.329  35.839 -10.917  1.00  0.78           H  
ATOM   1617 1HB  LYS A 100     -17.673  35.265 -12.965  1.00  0.78           H  
ATOM   1618 2HB  LYS A 100     -18.419  33.950 -12.074  1.00  0.78           H  
ATOM   1619 1HG  LYS A 100     -19.456  35.488 -10.516  1.00  0.78           H  
ATOM   1620 2HG  LYS A 100     -18.616  36.865 -11.245  1.00  0.78           H  
ATOM   1621 1HD  LYS A 100     -19.797  36.429 -13.395  1.00  0.78           H  
ATOM   1622 2HD  LYS A 100     -20.640  35.067 -12.644  1.00  0.78           H  
ATOM   1623 1HE  LYS A 100     -21.668  36.604 -11.006  1.00  0.78           H  
ATOM   1624 2HE  LYS A 100     -20.824  37.970 -11.759  1.00  0.78           H  
ATOM   1625 1HZ  LYS A 100     -23.074  37.779 -12.544  1.00  0.78           H  
ATOM   1626 2HZ  LYS A 100     -22.022  37.513 -13.787  1.00  0.78           H  
ATOM   1627 3HZ  LYS A 100     -22.809  36.244 -13.086  1.00  0.78           H  
ATOM   1628  N   GLN A 101     -17.235  32.927  -9.721  1.00  0.75           N  
ATOM   1629  CA  GLN A 101     -17.558  32.281  -8.467  1.00  0.75           C  
ATOM   1630  C   GLN A 101     -16.409  32.434  -7.468  1.00  0.75           C  
ATOM   1631  O   GLN A 101     -16.649  32.656  -6.279  1.00  0.75           O  
ATOM   1632  CB  GLN A 101     -17.873  30.815  -8.658  1.00  0.75           C  
ATOM   1633  CG  GLN A 101     -19.160  30.504  -9.382  1.00  0.75           C  
ATOM   1634  CD  GLN A 101     -19.389  28.993  -9.514  1.00  0.75           C  
ATOM   1635  OE1 GLN A 101     -18.469  28.211  -9.785  1.00  0.75           O  
ATOM   1636  NE2 GLN A 101     -20.635  28.577  -9.315  1.00  0.75           N  
ATOM   1637  H   GLN A 101     -17.140  32.397 -10.601  1.00  0.75           H  
ATOM   1638  HA  GLN A 101     -18.437  32.766  -8.047  1.00  0.75           H  
ATOM   1639 1HB  GLN A 101     -17.048  30.334  -9.178  1.00  0.75           H  
ATOM   1640 2HB  GLN A 101     -17.936  30.392  -7.716  1.00  0.75           H  
ATOM   1641 1HG  GLN A 101     -19.993  30.934  -8.826  1.00  0.75           H  
ATOM   1642 2HG  GLN A 101     -19.107  30.939 -10.386  1.00  0.75           H  
ATOM   1643 1HE2 GLN A 101     -20.856  27.601  -9.381  1.00  0.75           H  
ATOM   1644 2HE2 GLN A 101     -21.354  29.237  -9.097  1.00  0.75           H  
ATOM   1645  N   ARG A 102     -15.157  32.345  -7.942  1.00  0.73           N  
ATOM   1646  CA  ARG A 102     -14.021  32.510  -7.046  1.00  0.73           C  
ATOM   1647  C   ARG A 102     -14.017  33.911  -6.470  1.00  0.73           C  
ATOM   1648  O   ARG A 102     -13.701  34.095  -5.292  1.00  0.73           O  
ATOM   1649  CB  ARG A 102     -12.689  32.245  -7.730  1.00  0.73           C  
ATOM   1650  CG  ARG A 102     -12.419  30.805  -8.042  1.00  0.73           C  
ATOM   1651  CD  ARG A 102     -11.115  30.591  -8.743  1.00  0.73           C  
ATOM   1652  NE  ARG A 102      -9.928  30.875  -7.891  1.00  0.73           N  
ATOM   1653  CZ  ARG A 102      -9.325  29.967  -7.051  1.00  0.73           C  
ATOM   1654  NH1 ARG A 102      -9.798  28.747  -6.922  1.00  0.73           N  
ATOM   1655  NH2 ARG A 102      -8.236  30.302  -6.359  1.00  0.73           N  
ATOM   1656  H   ARG A 102     -14.999  32.139  -8.926  1.00  0.73           H  
ATOM   1657  HA  ARG A 102     -14.123  31.797  -6.229  1.00  0.73           H  
ATOM   1658 1HB  ARG A 102     -12.656  32.794  -8.665  1.00  0.73           H  
ATOM   1659 2HB  ARG A 102     -11.877  32.610  -7.106  1.00  0.73           H  
ATOM   1660 1HG  ARG A 102     -12.392  30.248  -7.106  1.00  0.73           H  
ATOM   1661 2HG  ARG A 102     -13.211  30.407  -8.669  1.00  0.73           H  
ATOM   1662 1HD  ARG A 102     -11.050  29.561  -9.078  1.00  0.73           H  
ATOM   1663 2HD  ARG A 102     -11.076  31.244  -9.615  1.00  0.73           H  
ATOM   1664  HE  ARG A 102      -9.519  31.795  -7.954  1.00  0.73           H  
ATOM   1665 1HH1 ARG A 102     -10.655  28.454  -7.421  1.00  0.73           H  
ATOM   1666 2HH1 ARG A 102      -9.297  28.076  -6.304  1.00  0.73           H  
ATOM   1667 1HH2 ARG A 102      -7.843  31.225  -6.440  1.00  0.73           H  
ATOM   1668 2HH2 ARG A 102      -7.781  29.594  -5.738  1.00  0.73           H  
ATOM   1669  N   ALA A 103     -14.368  34.912  -7.290  1.00  0.71           N  
ATOM   1670  CA  ALA A 103     -14.429  36.274  -6.798  1.00  0.71           C  
ATOM   1671  C   ALA A 103     -15.456  36.382  -5.676  1.00  0.71           C  
ATOM   1672  O   ALA A 103     -15.200  37.032  -4.663  1.00  0.71           O  
ATOM   1673  CB  ALA A 103     -14.783  37.225  -7.927  1.00  0.71           C  
ATOM   1674  H   ALA A 103     -14.577  34.740  -8.275  1.00  0.71           H  
ATOM   1675  HA  ALA A 103     -13.452  36.539  -6.400  1.00  0.71           H  
ATOM   1676 1HB  ALA A 103     -14.809  38.244  -7.550  1.00  0.71           H  
ATOM   1677 2HB  ALA A 103     -14.035  37.143  -8.716  1.00  0.71           H  
ATOM   1678 3HB  ALA A 103     -15.756  36.964  -8.329  1.00  0.71           H  
ATOM   1679  N   ARG A 104     -16.599  35.696  -5.816  1.00  0.70           N  
ATOM   1680  CA  ARG A 104     -17.613  35.732  -4.762  1.00  0.70           C  
ATOM   1681  C   ARG A 104     -17.072  35.107  -3.474  1.00  0.70           C  
ATOM   1682  O   ARG A 104     -17.248  35.653  -2.380  1.00  0.70           O  
ATOM   1683  CB  ARG A 104     -18.877  35.002  -5.193  1.00  0.70           C  
ATOM   1684  CG  ARG A 104     -19.681  35.690  -6.281  1.00  0.70           C  
ATOM   1685  CD  ARG A 104     -20.852  34.870  -6.689  1.00  0.70           C  
ATOM   1686  NE  ARG A 104     -21.834  34.735  -5.617  1.00  0.70           N  
ATOM   1687  CZ  ARG A 104     -22.841  35.617  -5.389  1.00  0.70           C  
ATOM   1688  NH1 ARG A 104     -22.972  36.670  -6.170  1.00  0.70           N  
ATOM   1689  NH2 ARG A 104     -23.699  35.433  -4.396  1.00  0.70           N  
ATOM   1690  H   ARG A 104     -16.774  35.182  -6.683  1.00  0.70           H  
ATOM   1691  HA  ARG A 104     -17.867  36.772  -4.564  1.00  0.70           H  
ATOM   1692 1HB  ARG A 104     -18.621  34.013  -5.557  1.00  0.70           H  
ATOM   1693 2HB  ARG A 104     -19.533  34.863  -4.329  1.00  0.70           H  
ATOM   1694 1HG  ARG A 104     -20.039  36.650  -5.917  1.00  0.70           H  
ATOM   1695 2HG  ARG A 104     -19.045  35.843  -7.154  1.00  0.70           H  
ATOM   1696 1HD  ARG A 104     -21.340  35.330  -7.546  1.00  0.70           H  
ATOM   1697 2HD  ARG A 104     -20.510  33.871  -6.960  1.00  0.70           H  
ATOM   1698  HE  ARG A 104     -21.739  33.919  -4.991  1.00  0.70           H  
ATOM   1699 1HH1 ARG A 104     -22.325  36.817  -6.930  1.00  0.70           H  
ATOM   1700 2HH1 ARG A 104     -23.720  37.329  -6.009  1.00  0.70           H  
ATOM   1701 1HH2 ARG A 104     -23.624  34.627  -3.784  1.00  0.70           H  
ATOM   1702 2HH2 ARG A 104     -24.444  36.095  -4.247  1.00  0.70           H  
ATOM   1703  N   VAL A 105     -16.339  34.001  -3.607  1.00  0.70           N  
ATOM   1704  CA  VAL A 105     -15.753  33.347  -2.441  1.00  0.70           C  
ATOM   1705  C   VAL A 105     -14.748  34.270  -1.764  1.00  0.70           C  
ATOM   1706  O   VAL A 105     -14.799  34.467  -0.548  1.00  0.70           O  
ATOM   1707  CB  VAL A 105     -15.064  32.032  -2.859  1.00  0.70           C  
ATOM   1708  CG1 VAL A 105     -14.278  31.476  -1.726  1.00  0.70           C  
ATOM   1709  CG2 VAL A 105     -16.123  31.008  -3.292  1.00  0.70           C  
ATOM   1710  H   VAL A 105     -16.224  33.591  -4.536  1.00  0.70           H  
ATOM   1711  HA  VAL A 105     -16.546  33.118  -1.734  1.00  0.70           H  
ATOM   1712  HB  VAL A 105     -14.382  32.236  -3.678  1.00  0.70           H  
ATOM   1713 1HG1 VAL A 105     -13.794  30.563  -2.058  1.00  0.70           H  
ATOM   1714 2HG1 VAL A 105     -13.522  32.195  -1.414  1.00  0.70           H  
ATOM   1715 3HG1 VAL A 105     -14.938  31.261  -0.903  1.00  0.70           H  
ATOM   1716 1HG2 VAL A 105     -15.636  30.082  -3.598  1.00  0.70           H  
ATOM   1717 2HG2 VAL A 105     -16.790  30.803  -2.457  1.00  0.70           H  
ATOM   1718 3HG2 VAL A 105     -16.696  31.406  -4.125  1.00  0.70           H  
ATOM   1719  N   HIS A 106     -13.881  34.885  -2.565  1.00  0.71           N  
ATOM   1720  CA  HIS A 106     -12.864  35.809  -2.086  1.00  0.71           C  
ATOM   1721  C   HIS A 106     -13.506  36.973  -1.353  1.00  0.71           C  
ATOM   1722  O   HIS A 106     -13.084  37.338  -0.252  1.00  0.71           O  
ATOM   1723  CB  HIS A 106     -12.019  36.313  -3.257  1.00  0.71           C  
ATOM   1724  CG  HIS A 106     -10.933  37.279  -2.898  1.00  0.71           C  
ATOM   1725  ND1 HIS A 106      -9.759  36.891  -2.278  1.00  0.71           N  
ATOM   1726  CD2 HIS A 106     -10.835  38.616  -3.089  1.00  0.71           C  
ATOM   1727  CE1 HIS A 106      -8.987  37.953  -2.103  1.00  0.71           C  
ATOM   1728  NE2 HIS A 106      -9.615  39.009  -2.588  1.00  0.71           N  
ATOM   1729  H   HIS A 106     -13.915  34.683  -3.563  1.00  0.71           H  
ATOM   1730  HA  HIS A 106     -12.206  35.299  -1.389  1.00  0.71           H  
ATOM   1731 1HB  HIS A 106     -11.570  35.461  -3.768  1.00  0.71           H  
ATOM   1732 2HB  HIS A 106     -12.672  36.805  -3.974  1.00  0.71           H  
ATOM   1733  HD2 HIS A 106     -11.586  39.258  -3.556  1.00  0.71           H  
ATOM   1734  HE1 HIS A 106      -8.002  37.956  -1.639  1.00  0.71           H  
ATOM   1735  HE2 HIS A 106      -9.264  39.956  -2.591  1.00  0.71           H  
ATOM   1736  N   ASN A 107     -14.518  37.583  -1.964  1.00  0.72           N  
ATOM   1737  CA  ASN A 107     -15.163  38.729  -1.358  1.00  0.72           C  
ATOM   1738  C   ASN A 107     -15.782  38.368  -0.008  1.00  0.72           C  
ATOM   1739  O   ASN A 107     -15.676  39.140   0.949  1.00  0.72           O  
ATOM   1740  CB  ASN A 107     -16.207  39.272  -2.312  1.00  0.72           C  
ATOM   1741  CG  ASN A 107     -15.580  39.969  -3.496  1.00  0.72           C  
ATOM   1742  OD1 ASN A 107     -14.419  40.398  -3.441  1.00  0.72           O  
ATOM   1743  ND2 ASN A 107     -16.322  40.083  -4.567  1.00  0.72           N  
ATOM   1744  H   ASN A 107     -14.835  37.255  -2.875  1.00  0.72           H  
ATOM   1745  HA  ASN A 107     -14.409  39.497  -1.183  1.00  0.72           H  
ATOM   1746 1HB  ASN A 107     -16.823  38.445  -2.675  1.00  0.72           H  
ATOM   1747 2HB  ASN A 107     -16.860  39.966  -1.788  1.00  0.72           H  
ATOM   1748 1HD2 ASN A 107     -15.958  40.530  -5.382  1.00  0.72           H  
ATOM   1749 2HD2 ASN A 107     -17.250  39.718  -4.570  1.00  0.72           H  
ATOM   1750  N   ARG A 108     -16.381  37.175   0.099  1.00  0.74           N  
ATOM   1751  CA  ARG A 108     -16.959  36.743   1.368  1.00  0.74           C  
ATOM   1752  C   ARG A 108     -15.873  36.477   2.410  1.00  0.74           C  
ATOM   1753  O   ARG A 108     -16.050  36.792   3.592  1.00  0.74           O  
ATOM   1754  CB  ARG A 108     -17.822  35.524   1.178  1.00  0.74           C  
ATOM   1755  CG  ARG A 108     -19.064  35.750   0.341  1.00  0.74           C  
ATOM   1756  CD  ARG A 108     -20.088  36.575   1.025  1.00  0.74           C  
ATOM   1757  NE  ARG A 108     -21.260  36.711   0.193  1.00  0.74           N  
ATOM   1758  CZ  ARG A 108     -21.543  37.766  -0.601  1.00  0.74           C  
ATOM   1759  NH1 ARG A 108     -20.748  38.814  -0.626  1.00  0.74           N  
ATOM   1760  NH2 ARG A 108     -22.630  37.749  -1.351  1.00  0.74           N  
ATOM   1761  H   ARG A 108     -16.466  36.570  -0.722  1.00  0.74           H  
ATOM   1762  HA  ARG A 108     -17.601  37.541   1.734  1.00  0.74           H  
ATOM   1763 1HB  ARG A 108     -17.237  34.766   0.662  1.00  0.74           H  
ATOM   1764 2HB  ARG A 108     -18.128  35.122   2.144  1.00  0.74           H  
ATOM   1765 1HG  ARG A 108     -18.791  36.266  -0.571  1.00  0.74           H  
ATOM   1766 2HG  ARG A 108     -19.509  34.792   0.092  1.00  0.74           H  
ATOM   1767 1HD  ARG A 108     -20.383  36.102   1.957  1.00  0.74           H  
ATOM   1768 2HD  ARG A 108     -19.692  37.570   1.227  1.00  0.74           H  
ATOM   1769  HE  ARG A 108     -21.887  35.904   0.160  1.00  0.74           H  
ATOM   1770 1HH1 ARG A 108     -19.923  38.829  -0.048  1.00  0.74           H  
ATOM   1771 2HH1 ARG A 108     -20.970  39.602  -1.217  1.00  0.74           H  
ATOM   1772 1HH2 ARG A 108     -23.251  36.948  -1.326  1.00  0.74           H  
ATOM   1773 2HH2 ARG A 108     -22.845  38.535  -1.940  1.00  0.74           H  
ATOM   1774  N   LEU A 109     -14.734  35.923   1.979  1.00  0.76           N  
ATOM   1775  CA  LEU A 109     -13.629  35.694   2.901  1.00  0.76           C  
ATOM   1776  C   LEU A 109     -13.109  37.044   3.422  1.00  0.76           C  
ATOM   1777  O   LEU A 109     -12.867  37.214   4.622  1.00  0.76           O  
ATOM   1778  CB  LEU A 109     -12.490  34.936   2.179  1.00  0.76           C  
ATOM   1779  CG  LEU A 109     -12.757  33.444   1.793  1.00  0.76           C  
ATOM   1780  CD1 LEU A 109     -11.659  32.922   0.890  1.00  0.76           C  
ATOM   1781  CD2 LEU A 109     -12.794  32.635   3.014  1.00  0.76           C  
ATOM   1782  H   LEU A 109     -14.642  35.644   1.001  1.00  0.76           H  
ATOM   1783  HA  LEU A 109     -13.985  35.101   3.743  1.00  0.76           H  
ATOM   1784 1HB  LEU A 109     -12.254  35.468   1.263  1.00  0.76           H  
ATOM   1785 2HB  LEU A 109     -11.609  34.957   2.815  1.00  0.76           H  
ATOM   1786  HG  LEU A 109     -13.702  33.361   1.279  1.00  0.76           H  
ATOM   1787 1HD1 LEU A 109     -11.868  31.882   0.646  1.00  0.76           H  
ATOM   1788 2HD1 LEU A 109     -11.623  33.506  -0.022  1.00  0.76           H  
ATOM   1789 3HD1 LEU A 109     -10.700  32.989   1.400  1.00  0.76           H  
ATOM   1790 1HD2 LEU A 109     -12.983  31.592   2.758  1.00  0.76           H  
ATOM   1791 2HD2 LEU A 109     -11.841  32.713   3.531  1.00  0.76           H  
ATOM   1792 3HD2 LEU A 109     -13.589  33.014   3.646  1.00  0.76           H  
ATOM   1793  N   CYS A 110     -13.018  38.035   2.527  1.00  0.79           N  
ATOM   1794  CA  CYS A 110     -12.530  39.357   2.900  1.00  0.79           C  
ATOM   1795  C   CYS A 110     -13.496  40.012   3.879  1.00  0.79           C  
ATOM   1796  O   CYS A 110     -13.074  40.593   4.880  1.00  0.79           O  
ATOM   1797  CB  CYS A 110     -12.384  40.228   1.662  1.00  0.79           C  
ATOM   1798  SG  CYS A 110     -11.083  39.668   0.547  1.00  0.79           S  
ATOM   1799  H   CYS A 110     -13.241  37.845   1.549  1.00  0.79           H  
ATOM   1800  HA  CYS A 110     -11.558  39.250   3.377  1.00  0.79           H  
ATOM   1801 1HB  CYS A 110     -13.320  40.239   1.109  1.00  0.79           H  
ATOM   1802 2HB  CYS A 110     -12.163  41.251   1.960  1.00  0.79           H  
ATOM   1803  HG  CYS A 110     -11.756  38.558   0.131  1.00  0.79           H  
ATOM   1804  N   PHE A 111     -14.799  39.862   3.612  1.00  0.83           N  
ATOM   1805  CA  PHE A 111     -15.868  40.347   4.479  1.00  0.83           C  
ATOM   1806  C   PHE A 111     -15.744  39.728   5.855  1.00  0.83           C  
ATOM   1807  O   PHE A 111     -15.756  40.434   6.875  1.00  0.83           O  
ATOM   1808  CB  PHE A 111     -17.236  40.027   3.865  1.00  0.83           C  
ATOM   1809  CG  PHE A 111     -18.455  40.297   4.725  1.00  0.83           C  
ATOM   1810  CD1 PHE A 111     -18.952  41.578   4.927  1.00  0.83           C  
ATOM   1811  CD2 PHE A 111     -19.138  39.229   5.298  1.00  0.83           C  
ATOM   1812  CE1 PHE A 111     -20.093  41.779   5.700  1.00  0.83           C  
ATOM   1813  CE2 PHE A 111     -20.271  39.436   6.053  1.00  0.83           C  
ATOM   1814  CZ  PHE A 111     -20.744  40.703   6.261  1.00  0.83           C  
ATOM   1815  H   PHE A 111     -15.069  39.397   2.746  1.00  0.83           H  
ATOM   1816  HA  PHE A 111     -15.775  41.428   4.575  1.00  0.83           H  
ATOM   1817 1HB  PHE A 111     -17.345  40.583   2.935  1.00  0.83           H  
ATOM   1818 2HB  PHE A 111     -17.255  38.984   3.603  1.00  0.83           H  
ATOM   1819  HD1 PHE A 111     -18.439  42.426   4.476  1.00  0.83           H  
ATOM   1820  HD2 PHE A 111     -18.766  38.214   5.134  1.00  0.83           H  
ATOM   1821  HE1 PHE A 111     -20.475  42.788   5.855  1.00  0.83           H  
ATOM   1822  HE2 PHE A 111     -20.793  38.598   6.481  1.00  0.83           H  
ATOM   1823  HZ  PHE A 111     -21.634  40.850   6.860  1.00  0.83           H  
ATOM   1824  N   ASN A 112     -15.594  38.402   5.909  1.00  0.86           N  
ATOM   1825  CA  ASN A 112     -15.456  37.792   7.208  1.00  0.86           C  
ATOM   1826  C   ASN A 112     -14.290  38.376   7.978  1.00  0.86           C  
ATOM   1827  O   ASN A 112     -14.380  38.567   9.181  1.00  0.86           O  
ATOM   1828  CB  ASN A 112     -15.230  36.307   7.154  1.00  0.86           C  
ATOM   1829  CG  ASN A 112     -15.333  35.744   8.573  1.00  0.86           C  
ATOM   1830  OD1 ASN A 112     -16.404  35.807   9.183  1.00  0.86           O  
ATOM   1831  ND2 ASN A 112     -14.254  35.229   9.101  1.00  0.86           N  
ATOM   1832  H   ASN A 112     -15.592  37.835   5.060  1.00  0.86           H  
ATOM   1833  HA  ASN A 112     -16.362  37.989   7.769  1.00  0.86           H  
ATOM   1834 1HB  ASN A 112     -15.915  35.829   6.480  1.00  0.86           H  
ATOM   1835 2HB  ASN A 112     -14.232  36.111   6.773  1.00  0.86           H  
ATOM   1836 1HD2 ASN A 112     -14.277  34.862  10.033  1.00  0.86           H  
ATOM   1837 2HD2 ASN A 112     -13.402  35.202   8.572  1.00  0.86           H  
ATOM   1838  N   ASN A 113     -13.186  38.704   7.317  1.00  0.89           N  
ATOM   1839  CA  ASN A 113     -12.086  39.256   8.091  1.00  0.89           C  
ATOM   1840  C   ASN A 113     -12.338  40.716   8.478  1.00  0.89           C  
ATOM   1841  O   ASN A 113     -12.389  41.083   9.661  1.00  0.89           O  
ATOM   1842  CB  ASN A 113     -10.778  39.161   7.324  1.00  0.89           C  
ATOM   1843  CG  ASN A 113      -9.600  39.566   8.167  1.00  0.89           C  
ATOM   1844  OD1 ASN A 113      -9.320  38.922   9.186  1.00  0.89           O  
ATOM   1845  ND2 ASN A 113      -8.904  40.602   7.767  1.00  0.89           N  
ATOM   1846  H   ASN A 113     -13.105  38.528   6.312  1.00  0.89           H  
ATOM   1847  HA  ASN A 113     -11.984  38.676   9.003  1.00  0.89           H  
ATOM   1848 1HB  ASN A 113     -10.621  38.156   6.984  1.00  0.89           H  
ATOM   1849 2HB  ASN A 113     -10.824  39.797   6.439  1.00  0.89           H  
ATOM   1850 1HD2 ASN A 113      -8.110  40.905   8.295  1.00  0.89           H  
ATOM   1851 2HD2 ASN A 113      -9.170  41.090   6.936  1.00  0.89           H  
ATOM   1852  N   ALA A 114     -12.488  41.549   7.455  1.00  0.92           N  
ATOM   1853  CA  ALA A 114     -12.618  42.993   7.568  1.00  0.92           C  
ATOM   1854  C   ALA A 114     -13.827  43.471   8.350  1.00  0.92           C  
ATOM   1855  O   ALA A 114     -13.760  44.506   9.013  1.00  0.92           O  
ATOM   1856  CB  ALA A 114     -12.680  43.597   6.185  1.00  0.92           C  
ATOM   1857  H   ALA A 114     -12.518  41.155   6.517  1.00  0.92           H  
ATOM   1858  HA  ALA A 114     -11.728  43.359   8.084  1.00  0.92           H  
ATOM   1859 1HB  ALA A 114     -12.729  44.680   6.262  1.00  0.92           H  
ATOM   1860 2HB  ALA A 114     -11.796  43.307   5.621  1.00  0.92           H  
ATOM   1861 3HB  ALA A 114     -13.570  43.225   5.676  1.00  0.92           H  
ATOM   1862  N   VAL A 115     -14.945  42.758   8.234  1.00  0.95           N  
ATOM   1863  CA  VAL A 115     -16.169  43.196   8.869  1.00  0.95           C  
ATOM   1864  C   VAL A 115     -16.635  42.312  10.024  1.00  0.95           C  
ATOM   1865  O   VAL A 115     -16.798  42.794  11.146  1.00  0.95           O  
ATOM   1866  CB  VAL A 115     -17.276  43.269   7.810  1.00  0.95           C  
ATOM   1867  CG1 VAL A 115     -18.539  43.655   8.451  1.00  0.95           C  
ATOM   1868  CG2 VAL A 115     -16.887  44.249   6.729  1.00  0.95           C  
ATOM   1869  H   VAL A 115     -14.969  41.906   7.683  1.00  0.95           H  
ATOM   1870  HA  VAL A 115     -16.006  44.200   9.258  1.00  0.95           H  
ATOM   1871  HB  VAL A 115     -17.421  42.283   7.374  1.00  0.95           H  
ATOM   1872 1HG1 VAL A 115     -19.338  43.688   7.725  1.00  0.95           H  
ATOM   1873 2HG1 VAL A 115     -18.748  42.922   9.194  1.00  0.95           H  
ATOM   1874 3HG1 VAL A 115     -18.428  44.619   8.907  1.00  0.95           H  
ATOM   1875 1HG2 VAL A 115     -17.672  44.294   5.981  1.00  0.95           H  
ATOM   1876 2HG2 VAL A 115     -16.746  45.235   7.170  1.00  0.95           H  
ATOM   1877 3HG2 VAL A 115     -15.960  43.923   6.261  1.00  0.95           H  
ATOM   1878  N   LEU A 116     -16.842  41.017   9.790  1.00  0.99           N  
ATOM   1879  CA  LEU A 116     -17.407  40.227  10.887  1.00  0.99           C  
ATOM   1880  C   LEU A 116     -16.390  39.940  11.970  1.00  0.99           C  
ATOM   1881  O   LEU A 116     -16.576  40.365  13.106  1.00  0.99           O  
ATOM   1882  CB  LEU A 116     -17.960  38.886  10.386  1.00  0.99           C  
ATOM   1883  CG  LEU A 116     -19.231  38.924   9.531  1.00  0.99           C  
ATOM   1884  CD1 LEU A 116     -19.452  37.567   8.922  1.00  0.99           C  
ATOM   1885  CD2 LEU A 116     -20.428  39.260  10.408  1.00  0.99           C  
ATOM   1886  H   LEU A 116     -16.630  40.624   8.871  1.00  0.99           H  
ATOM   1887  HA  LEU A 116     -18.225  40.793  11.330  1.00  0.99           H  
ATOM   1888 1HB  LEU A 116     -17.188  38.384   9.825  1.00  0.99           H  
ATOM   1889 2HB  LEU A 116     -18.183  38.275  11.255  1.00  0.99           H  
ATOM   1890  HG  LEU A 116     -19.119  39.671   8.745  1.00  0.99           H  
ATOM   1891 1HD1 LEU A 116     -20.348  37.569   8.329  1.00  0.99           H  
ATOM   1892 2HD1 LEU A 116     -18.602  37.327   8.302  1.00  0.99           H  
ATOM   1893 3HD1 LEU A 116     -19.549  36.825   9.696  1.00  0.99           H  
ATOM   1894 1HD2 LEU A 116     -21.340  39.291   9.802  1.00  0.99           H  
ATOM   1895 2HD2 LEU A 116     -20.537  38.517  11.165  1.00  0.99           H  
ATOM   1896 3HD2 LEU A 116     -20.273  40.201  10.883  1.00  0.99           H  
ATOM   1897  N   PHE A 117     -15.281  39.318  11.612  1.00  1.05           N  
ATOM   1898  CA  PHE A 117     -14.256  38.960  12.571  1.00  1.05           C  
ATOM   1899  C   PHE A 117     -13.726  40.173  13.293  1.00  1.05           C  
ATOM   1900  O   PHE A 117     -13.684  40.175  14.518  1.00  1.05           O  
ATOM   1901  CB  PHE A 117     -13.121  38.205  11.904  1.00  1.05           C  
ATOM   1902  CG  PHE A 117     -12.005  37.869  12.815  1.00  1.05           C  
ATOM   1903  CD1 PHE A 117     -12.132  36.840  13.737  1.00  1.05           C  
ATOM   1904  CD2 PHE A 117     -10.810  38.568  12.746  1.00  1.05           C  
ATOM   1905  CE1 PHE A 117     -11.091  36.529  14.584  1.00  1.05           C  
ATOM   1906  CE2 PHE A 117      -9.763  38.251  13.588  1.00  1.05           C  
ATOM   1907  CZ  PHE A 117      -9.906  37.229  14.511  1.00  1.05           C  
ATOM   1908  H   PHE A 117     -15.151  39.038  10.652  1.00  1.05           H  
ATOM   1909  HA  PHE A 117     -14.702  38.299  13.312  1.00  1.05           H  
ATOM   1910 1HB  PHE A 117     -13.498  37.290  11.450  1.00  1.05           H  
ATOM   1911 2HB  PHE A 117     -12.721  38.821  11.117  1.00  1.05           H  
ATOM   1912  HD1 PHE A 117     -13.070  36.285  13.791  1.00  1.05           H  
ATOM   1913  HD2 PHE A 117     -10.707  39.377  12.013  1.00  1.05           H  
ATOM   1914  HE1 PHE A 117     -11.204  35.732  15.313  1.00  1.05           H  
ATOM   1915  HE2 PHE A 117      -8.829  38.807  13.528  1.00  1.05           H  
ATOM   1916  HZ  PHE A 117      -9.085  36.981  15.180  1.00  1.05           H  
ATOM   1917  N   GLN A 118     -13.327  41.220  12.570  1.00  1.11           N  
ATOM   1918  CA  GLN A 118     -12.819  42.398  13.266  1.00  1.11           C  
ATOM   1919  C   GLN A 118     -13.835  43.044  14.213  1.00  1.11           C  
ATOM   1920  O   GLN A 118     -13.485  43.426  15.334  1.00  1.11           O  
ATOM   1921  CB  GLN A 118     -12.378  43.458  12.253  1.00  1.11           C  
ATOM   1922  CG  GLN A 118     -11.764  44.729  12.858  1.00  1.11           C  
ATOM   1923  CD  GLN A 118     -10.444  44.501  13.589  1.00  1.11           C  
ATOM   1924  OE1 GLN A 118      -9.492  43.944  13.032  1.00  1.11           O  
ATOM   1925  NE2 GLN A 118     -10.374  44.953  14.837  1.00  1.11           N  
ATOM   1926  H   GLN A 118     -13.321  41.184  11.548  1.00  1.11           H  
ATOM   1927  HA  GLN A 118     -11.954  42.091  13.853  1.00  1.11           H  
ATOM   1928 1HB  GLN A 118     -11.654  43.020  11.563  1.00  1.11           H  
ATOM   1929 2HB  GLN A 118     -13.243  43.758  11.652  1.00  1.11           H  
ATOM   1930 1HG  GLN A 118     -11.586  45.439  12.050  1.00  1.11           H  
ATOM   1931 2HG  GLN A 118     -12.477  45.150  13.567  1.00  1.11           H  
ATOM   1932 1HE2 GLN A 118      -9.530  44.845  15.361  1.00  1.11           H  
ATOM   1933 2HE2 GLN A 118     -11.166  45.405  15.250  1.00  1.11           H  
ATOM   1934  N   ARG A 119     -15.110  43.122  13.833  1.00  1.19           N  
ATOM   1935  CA  ARG A 119     -16.034  43.781  14.740  1.00  1.19           C  
ATOM   1936  C   ARG A 119     -16.332  42.863  15.926  1.00  1.19           C  
ATOM   1937  O   ARG A 119     -16.456  43.318  17.071  1.00  1.19           O  
ATOM   1938  CB  ARG A 119     -17.276  44.188  13.984  1.00  1.19           C  
ATOM   1939  CG  ARG A 119     -16.990  45.270  12.941  1.00  1.19           C  
ATOM   1940  CD  ARG A 119     -18.169  45.616  12.142  1.00  1.19           C  
ATOM   1941  NE  ARG A 119     -17.837  46.517  11.051  1.00  1.19           N  
ATOM   1942  CZ  ARG A 119     -18.727  47.089  10.214  1.00  1.19           C  
ATOM   1943  NH1 ARG A 119     -20.018  46.906  10.376  1.00  1.19           N  
ATOM   1944  NH2 ARG A 119     -18.290  47.842   9.218  1.00  1.19           N  
ATOM   1945  H   ARG A 119     -15.450  42.792  12.924  1.00  1.19           H  
ATOM   1946  HA  ARG A 119     -15.563  44.686  15.113  1.00  1.19           H  
ATOM   1947 1HB  ARG A 119     -17.725  43.322  13.493  1.00  1.19           H  
ATOM   1948 2HB  ARG A 119     -18.002  44.608  14.666  1.00  1.19           H  
ATOM   1949 1HG  ARG A 119     -16.662  46.174  13.454  1.00  1.19           H  
ATOM   1950 2HG  ARG A 119     -16.200  44.935  12.268  1.00  1.19           H  
ATOM   1951 1HD  ARG A 119     -18.611  44.714  11.725  1.00  1.19           H  
ATOM   1952 2HD  ARG A 119     -18.868  46.098  12.766  1.00  1.19           H  
ATOM   1953  HE  ARG A 119     -16.857  46.688  10.878  1.00  1.19           H  
ATOM   1954 1HH1 ARG A 119     -20.369  46.348  11.174  1.00  1.19           H  
ATOM   1955 2HH1 ARG A 119     -20.666  47.346   9.738  1.00  1.19           H  
ATOM   1956 1HH2 ARG A 119     -17.296  47.983   9.089  1.00  1.19           H  
ATOM   1957 2HH2 ARG A 119     -18.950  48.274   8.589  1.00  1.19           H  
ATOM   1958  N   GLU A 120     -16.403  41.556  15.658  1.00  1.27           N  
ATOM   1959  CA  GLU A 120     -16.644  40.582  16.702  1.00  1.27           C  
ATOM   1960  C   GLU A 120     -15.455  40.503  17.646  1.00  1.27           C  
ATOM   1961  O   GLU A 120     -15.634  40.373  18.851  1.00  1.27           O  
ATOM   1962  CB  GLU A 120     -16.981  39.218  16.121  1.00  1.27           C  
ATOM   1963  CG  GLU A 120     -18.365  39.144  15.488  1.00  1.27           C  
ATOM   1964  CD  GLU A 120     -19.434  39.376  16.490  1.00  1.27           C  
ATOM   1965  OE1 GLU A 120     -19.112  39.534  17.634  1.00  1.27           O  
ATOM   1966  OE2 GLU A 120     -20.587  39.279  16.150  1.00  1.27           O  
ATOM   1967  H   GLU A 120     -16.299  41.223  14.701  1.00  1.27           H  
ATOM   1968  HA  GLU A 120     -17.514  40.901  17.260  1.00  1.27           H  
ATOM   1969 1HB  GLU A 120     -16.248  38.961  15.356  1.00  1.27           H  
ATOM   1970 2HB  GLU A 120     -16.916  38.468  16.892  1.00  1.27           H  
ATOM   1971 1HG  GLU A 120     -18.448  39.906  14.714  1.00  1.27           H  
ATOM   1972 2HG  GLU A 120     -18.503  38.179  15.022  1.00  1.27           H  
ATOM   1973  N   SER A 121     -14.241  40.652  17.115  1.00  1.34           N  
ATOM   1974  CA  SER A 121     -13.036  40.613  17.920  1.00  1.34           C  
ATOM   1975  C   SER A 121     -13.066  41.727  18.943  1.00  1.34           C  
ATOM   1976  O   SER A 121     -12.694  41.526  20.094  1.00  1.34           O  
ATOM   1977  CB  SER A 121     -11.808  40.739  17.044  1.00  1.34           C  
ATOM   1978  OG  SER A 121     -11.684  39.624  16.221  1.00  1.34           O  
ATOM   1979  H   SER A 121     -14.149  40.751  16.112  1.00  1.34           H  
ATOM   1980  HA  SER A 121     -12.998  39.658  18.444  1.00  1.34           H  
ATOM   1981 1HB  SER A 121     -11.888  41.637  16.434  1.00  1.34           H  
ATOM   1982 2HB  SER A 121     -10.925  40.842  17.665  1.00  1.34           H  
ATOM   1983  HG  SER A 121     -12.487  39.630  15.656  1.00  1.34           H  
ATOM   1984  N   ILE A 122     -13.558  42.899  18.556  1.00  1.39           N  
ATOM   1985  CA  ILE A 122     -13.631  44.000  19.506  1.00  1.39           C  
ATOM   1986  C   ILE A 122     -14.538  43.650  20.683  1.00  1.39           C  
ATOM   1987  O   ILE A 122     -14.152  43.815  21.853  1.00  1.39           O  
ATOM   1988  CB  ILE A 122     -14.168  45.264  18.809  1.00  1.39           C  
ATOM   1989  CG1 ILE A 122     -13.123  45.764  17.802  1.00  1.39           C  
ATOM   1990  CG2 ILE A 122     -14.547  46.339  19.839  1.00  1.39           C  
ATOM   1991  CD1 ILE A 122     -13.647  46.804  16.847  1.00  1.39           C  
ATOM   1992  H   ILE A 122     -13.835  43.035  17.581  1.00  1.39           H  
ATOM   1993  HA  ILE A 122     -12.633  44.200  19.884  1.00  1.39           H  
ATOM   1994  HB  ILE A 122     -15.055  45.003  18.241  1.00  1.39           H  
ATOM   1995 1HG1 ILE A 122     -12.284  46.186  18.349  1.00  1.39           H  
ATOM   1996 2HG1 ILE A 122     -12.766  44.915  17.222  1.00  1.39           H  
ATOM   1997 1HG2 ILE A 122     -14.940  47.213  19.323  1.00  1.39           H  
ATOM   1998 2HG2 ILE A 122     -15.308  45.947  20.511  1.00  1.39           H  
ATOM   1999 3HG2 ILE A 122     -13.667  46.621  20.415  1.00  1.39           H  
ATOM   2000 1HD1 ILE A 122     -12.854  47.104  16.165  1.00  1.39           H  
ATOM   2001 2HD1 ILE A 122     -14.472  46.386  16.280  1.00  1.39           H  
ATOM   2002 3HD1 ILE A 122     -13.993  47.670  17.406  1.00  1.39           H  
ATOM   2003  N   VAL A 123     -15.717  43.108  20.398  1.00  1.44           N  
ATOM   2004  CA  VAL A 123     -16.607  42.794  21.505  1.00  1.44           C  
ATOM   2005  C   VAL A 123     -16.192  41.538  22.294  1.00  1.44           C  
ATOM   2006  O   VAL A 123     -16.313  41.494  23.524  1.00  1.44           O  
ATOM   2007  CB  VAL A 123     -18.060  42.713  20.977  1.00  1.44           C  
ATOM   2008  CG1 VAL A 123     -18.482  44.075  20.511  1.00  1.44           C  
ATOM   2009  CG2 VAL A 123     -18.150  41.803  19.841  1.00  1.44           C  
ATOM   2010  H   VAL A 123     -15.994  42.963  19.418  1.00  1.44           H  
ATOM   2011  HA  VAL A 123     -16.568  43.641  22.193  1.00  1.44           H  
ATOM   2012  HB  VAL A 123     -18.715  42.374  21.746  1.00  1.44           H  
ATOM   2013 1HG1 VAL A 123     -19.481  44.053  20.139  1.00  1.44           H  
ATOM   2014 2HG1 VAL A 123     -18.428  44.748  21.354  1.00  1.44           H  
ATOM   2015 3HG1 VAL A 123     -17.811  44.411  19.716  1.00  1.44           H  
ATOM   2016 1HG2 VAL A 123     -19.170  41.770  19.466  1.00  1.44           H  
ATOM   2017 2HG2 VAL A 123     -17.496  42.182  19.077  1.00  1.44           H  
ATOM   2018 3HG2 VAL A 123     -17.847  40.800  20.111  1.00  1.44           H  
ATOM   2019  N   MET A 124     -15.613  40.555  21.617  1.00  1.49           N  
ATOM   2020  CA  MET A 124     -15.156  39.370  22.313  1.00  1.49           C  
ATOM   2021  C   MET A 124     -13.967  39.659  23.188  1.00  1.49           C  
ATOM   2022  O   MET A 124     -13.988  39.330  24.366  1.00  1.49           O  
ATOM   2023  CB  MET A 124     -14.818  38.266  21.342  1.00  1.49           C  
ATOM   2024  CG  MET A 124     -16.002  37.708  20.665  1.00  1.49           C  
ATOM   2025  SD  MET A 124     -15.609  36.496  19.474  1.00  1.49           S  
ATOM   2026  CE  MET A 124     -17.260  36.274  19.002  1.00  1.49           C  
ATOM   2027  H   MET A 124     -15.517  40.618  20.609  1.00  1.49           H  
ATOM   2028  HA  MET A 124     -15.964  39.027  22.957  1.00  1.49           H  
ATOM   2029 1HB  MET A 124     -14.144  38.654  20.576  1.00  1.49           H  
ATOM   2030 2HB  MET A 124     -14.304  37.459  21.865  1.00  1.49           H  
ATOM   2031 1HG  MET A 124     -16.661  37.266  21.385  1.00  1.49           H  
ATOM   2032 2HG  MET A 124     -16.551  38.506  20.171  1.00  1.49           H  
ATOM   2033 1HE  MET A 124     -17.318  35.551  18.194  1.00  1.49           H  
ATOM   2034 2HE  MET A 124     -17.823  35.925  19.856  1.00  1.49           H  
ATOM   2035 3HE  MET A 124     -17.660  37.228  18.672  1.00  1.49           H  
ATOM   2036  N   ARG A 125     -12.977  40.386  22.670  1.00  1.55           N  
ATOM   2037  CA  ARG A 125     -11.787  40.668  23.454  1.00  1.55           C  
ATOM   2038  C   ARG A 125     -12.176  41.417  24.710  1.00  1.55           C  
ATOM   2039  O   ARG A 125     -11.667  41.122  25.804  1.00  1.55           O  
ATOM   2040  CB  ARG A 125     -10.789  41.464  22.629  1.00  1.55           C  
ATOM   2041  CG  ARG A 125     -10.111  40.641  21.530  1.00  1.55           C  
ATOM   2042  CD  ARG A 125      -9.236  41.465  20.665  1.00  1.55           C  
ATOM   2043  NE  ARG A 125      -8.607  40.660  19.626  1.00  1.55           N  
ATOM   2044  CZ  ARG A 125      -7.844  41.146  18.629  1.00  1.55           C  
ATOM   2045  NH1 ARG A 125      -7.610  42.437  18.545  1.00  1.55           N  
ATOM   2046  NH2 ARG A 125      -7.329  40.321  17.733  1.00  1.55           N  
ATOM   2047  H   ARG A 125     -13.012  40.707  21.704  1.00  1.55           H  
ATOM   2048  HA  ARG A 125     -11.322  39.723  23.734  1.00  1.55           H  
ATOM   2049 1HB  ARG A 125     -11.298  42.306  22.155  1.00  1.55           H  
ATOM   2050 2HB  ARG A 125     -10.016  41.868  23.280  1.00  1.55           H  
ATOM   2051 1HG  ARG A 125      -9.496  39.877  21.996  1.00  1.55           H  
ATOM   2052 2HG  ARG A 125     -10.860  40.156  20.911  1.00  1.55           H  
ATOM   2053 1HD  ARG A 125      -9.837  42.237  20.181  1.00  1.55           H  
ATOM   2054 2HD  ARG A 125      -8.454  41.928  21.263  1.00  1.55           H  
ATOM   2055  HE  ARG A 125      -8.761  39.661  19.653  1.00  1.55           H  
ATOM   2056 1HH1 ARG A 125      -8.002  43.067  19.231  1.00  1.55           H  
ATOM   2057 2HH1 ARG A 125      -7.036  42.799  17.796  1.00  1.55           H  
ATOM   2058 1HH2 ARG A 125      -7.511  39.328  17.798  1.00  1.55           H  
ATOM   2059 2HH2 ARG A 125      -6.757  40.681  16.985  1.00  1.55           H  
ATOM   2060  N   GLY A 126     -13.163  42.313  24.595  1.00  1.65           N  
ATOM   2061  CA  GLY A 126     -13.647  43.020  25.761  1.00  1.65           C  
ATOM   2062  C   GLY A 126     -14.148  42.059  26.848  1.00  1.65           C  
ATOM   2063  O   GLY A 126     -13.970  42.333  28.030  1.00  1.65           O  
ATOM   2064  H   GLY A 126     -13.560  42.543  23.679  1.00  1.65           H  
ATOM   2065 1HA  GLY A 126     -12.859  43.649  26.159  1.00  1.65           H  
ATOM   2066 2HA  GLY A 126     -14.463  43.680  25.461  1.00  1.65           H  
ATOM   2067  N   LEU A 127     -14.750  40.925  26.459  1.00  1.82           N  
ATOM   2068  CA  LEU A 127     -15.270  39.983  27.450  1.00  1.82           C  
ATOM   2069  C   LEU A 127     -14.357  38.765  27.715  1.00  1.82           C  
ATOM   2070  O   LEU A 127     -14.581  38.018  28.669  1.00  1.82           O  
ATOM   2071  CB  LEU A 127     -16.629  39.484  26.987  1.00  1.82           C  
ATOM   2072  CG  LEU A 127     -17.652  40.567  26.724  1.00  1.82           C  
ATOM   2073  CD1 LEU A 127     -18.937  39.907  26.254  1.00  1.82           C  
ATOM   2074  CD2 LEU A 127     -17.858  41.443  27.962  1.00  1.82           C  
ATOM   2075  H   LEU A 127     -14.879  40.730  25.464  1.00  1.82           H  
ATOM   2076  HA  LEU A 127     -15.398  40.518  28.391  1.00  1.82           H  
ATOM   2077 1HB  LEU A 127     -16.498  38.906  26.069  1.00  1.82           H  
ATOM   2078 2HB  LEU A 127     -17.030  38.845  27.752  1.00  1.82           H  
ATOM   2079  HG  LEU A 127     -17.285  41.190  25.921  1.00  1.82           H  
ATOM   2080 1HD1 LEU A 127     -19.672  40.662  26.028  1.00  1.82           H  
ATOM   2081 2HD1 LEU A 127     -18.736  39.321  25.362  1.00  1.82           H  
ATOM   2082 3HD1 LEU A 127     -19.321  39.255  27.037  1.00  1.82           H  
ATOM   2083 1HD2 LEU A 127     -18.576  42.221  27.746  1.00  1.82           H  
ATOM   2084 2HD2 LEU A 127     -18.226  40.857  28.771  1.00  1.82           H  
ATOM   2085 3HD2 LEU A 127     -16.913  41.906  28.256  1.00  1.82           H  
ATOM   2086  N   ILE A 128     -13.381  38.533  26.836  1.00  2.08           N  
ATOM   2087  CA  ILE A 128     -12.483  37.375  26.907  1.00  2.08           C  
ATOM   2088  C   ILE A 128     -11.080  37.663  27.448  1.00  2.08           C  
ATOM   2089  O   ILE A 128     -10.516  36.830  28.172  1.00  2.08           O  
ATOM   2090  CB  ILE A 128     -12.347  36.702  25.534  1.00  2.08           C  
ATOM   2091  CG1 ILE A 128     -13.731  36.234  25.041  1.00  2.08           C  
ATOM   2092  CG2 ILE A 128     -11.382  35.548  25.608  1.00  2.08           C  
ATOM   2093  CD1 ILE A 128     -14.397  35.271  25.974  1.00  2.08           C  
ATOM   2094  H   ILE A 128     -13.287  39.178  26.058  1.00  2.08           H  
ATOM   2095  HA  ILE A 128     -12.941  36.651  27.578  1.00  2.08           H  
ATOM   2096  HB  ILE A 128     -11.977  37.436  24.819  1.00  2.08           H  
ATOM   2097 1HG1 ILE A 128     -14.389  37.078  24.938  1.00  2.08           H  
ATOM   2098 2HG1 ILE A 128     -13.616  35.774  24.067  1.00  2.08           H  
ATOM   2099 1HG2 ILE A 128     -11.283  35.094  24.626  1.00  2.08           H  
ATOM   2100 2HG2 ILE A 128     -10.409  35.903  25.943  1.00  2.08           H  
ATOM   2101 3HG2 ILE A 128     -11.771  34.833  26.299  1.00  2.08           H  
ATOM   2102 1HD1 ILE A 128     -15.359  34.990  25.557  1.00  2.08           H  
ATOM   2103 2HD1 ILE A 128     -13.790  34.384  26.112  1.00  2.08           H  
ATOM   2104 3HD1 ILE A 128     -14.534  35.756  26.932  1.00  2.08           H  
ATOM   2105  N   ASN A 129     -10.447  38.748  26.988  1.00  2.45           N  
ATOM   2106  CA  ASN A 129      -9.083  39.047  27.410  1.00  2.45           C  
ATOM   2107  C   ASN A 129      -9.062  40.096  28.518  1.00  2.45           C  
ATOM   2108  O   ASN A 129      -8.242  40.036  29.437  1.00  2.45           O  
ATOM   2109  CB  ASN A 129      -8.234  39.507  26.242  1.00  2.45           C  
ATOM   2110  CG  ASN A 129      -8.030  38.431  25.204  1.00  2.45           C  
ATOM   2111  OD1 ASN A 129      -8.104  37.230  25.491  1.00  2.45           O  
ATOM   2112  ND2 ASN A 129      -7.746  38.849  24.002  1.00  2.45           N  
ATOM   2113  H   ASN A 129     -10.931  39.416  26.393  1.00  2.45           H  
ATOM   2114  HA  ASN A 129      -8.636  38.141  27.817  1.00  2.45           H  
ATOM   2115 1HB  ASN A 129      -8.724  40.360  25.766  1.00  2.45           H  
ATOM   2116 2HB  ASN A 129      -7.265  39.847  26.604  1.00  2.45           H  
ATOM   2117 1HD2 ASN A 129      -7.585  38.190  23.265  1.00  2.45           H  
ATOM   2118 2HD2 ASN A 129      -7.664  39.830  23.830  1.00  2.45           H  
ATOM   2119  N   ARG A 130      -9.951  41.075  28.410  1.00  2.87           N  
ATOM   2120  CA  ARG A 130      -9.993  42.175  29.365  1.00  2.87           C  
ATOM   2121  C   ARG A 130     -10.829  41.820  30.591  1.00  2.87           C  
ATOM   2122  O   ARG A 130     -11.665  40.927  30.545  1.00  2.87           O  
ATOM   2123  CB  ARG A 130     -10.514  43.443  28.699  1.00  2.87           C  
ATOM   2124  CG  ARG A 130      -9.585  43.989  27.604  1.00  2.87           C  
ATOM   2125  CD  ARG A 130     -10.085  45.252  26.988  1.00  2.87           C  
ATOM   2126  NE  ARG A 130      -9.175  45.739  25.955  1.00  2.87           N  
ATOM   2127  CZ  ARG A 130      -9.403  46.804  25.158  1.00  2.87           C  
ATOM   2128  NH1 ARG A 130     -10.516  47.494  25.272  1.00  2.87           N  
ATOM   2129  NH2 ARG A 130      -8.500  47.155  24.258  1.00  2.87           N  
ATOM   2130  H   ARG A 130     -10.605  41.070  27.625  1.00  2.87           H  
ATOM   2131  HA  ARG A 130      -8.973  42.374  29.695  1.00  2.87           H  
ATOM   2132 1HB  ARG A 130     -11.481  43.239  28.242  1.00  2.87           H  
ATOM   2133 2HB  ARG A 130     -10.660  44.224  29.441  1.00  2.87           H  
ATOM   2134 1HG  ARG A 130      -8.599  44.180  28.025  1.00  2.87           H  
ATOM   2135 2HG  ARG A 130      -9.502  43.238  26.814  1.00  2.87           H  
ATOM   2136 1HD  ARG A 130     -11.054  45.082  26.534  1.00  2.87           H  
ATOM   2137 2HD  ARG A 130     -10.173  46.020  27.755  1.00  2.87           H  
ATOM   2138  HE  ARG A 130      -8.304  45.240  25.829  1.00  2.87           H  
ATOM   2139 1HH1 ARG A 130     -11.208  47.227  25.955  1.00  2.87           H  
ATOM   2140 2HH1 ARG A 130     -10.679  48.290  24.672  1.00  2.87           H  
ATOM   2141 1HH2 ARG A 130      -7.644  46.625  24.169  1.00  2.87           H  
ATOM   2142 2HH2 ARG A 130      -8.666  47.951  23.661  1.00  2.87           H  
ATOM   2143  N   SER A 131     -10.622  42.546  31.693  1.00  3.27           N  
ATOM   2144  CA  SER A 131     -11.414  42.334  32.910  1.00  3.27           C  
ATOM   2145  C   SER A 131     -12.703  43.162  32.890  1.00  3.27           C  
ATOM   2146  O   SER A 131     -13.530  43.112  33.805  1.00  3.27           O  
ATOM   2147  CB  SER A 131     -10.596  42.685  34.137  1.00  3.27           C  
ATOM   2148  OG  SER A 131      -9.473  41.836  34.263  1.00  3.27           O  
ATOM   2149  H   SER A 131      -9.903  43.255  31.693  1.00  3.27           H  
ATOM   2150  HA  SER A 131     -11.690  41.279  32.963  1.00  3.27           H  
ATOM   2151 1HB  SER A 131     -10.268  43.722  34.068  1.00  3.27           H  
ATOM   2152 2HB  SER A 131     -11.223  42.599  35.025  1.00  3.27           H  
ATOM   2153  HG  SER A 131      -8.946  41.977  33.464  1.00  3.27           H  
ATOM   2154  N   ILE A 132     -12.881  43.942  31.843  1.00  3.52           N  
ATOM   2155  CA  ILE A 132     -14.054  44.776  31.766  1.00  3.52           C  
ATOM   2156  C   ILE A 132     -15.223  43.967  31.263  1.00  3.52           C  
ATOM   2157  O   ILE A 132     -15.472  43.886  30.068  1.00  3.52           O  
ATOM   2158  CB  ILE A 132     -13.823  45.937  30.796  1.00  3.52           C  
ATOM   2159  CG1 ILE A 132     -12.623  46.763  31.252  1.00  3.52           C  
ATOM   2160  CG2 ILE A 132     -15.085  46.787  30.703  1.00  3.52           C  
ATOM   2161  CD1 ILE A 132     -12.179  47.786  30.239  1.00  3.52           C  
ATOM   2162  H   ILE A 132     -12.201  43.948  31.103  1.00  3.52           H  
ATOM   2163  HA  ILE A 132     -14.288  45.163  32.758  1.00  3.52           H  
ATOM   2164  HB  ILE A 132     -13.589  45.538  29.808  1.00  3.52           H  
ATOM   2165 1HG1 ILE A 132     -12.881  47.280  32.176  1.00  3.52           H  
ATOM   2166 2HG1 ILE A 132     -11.788  46.093  31.452  1.00  3.52           H  
ATOM   2167 1HG2 ILE A 132     -14.927  47.603  29.999  1.00  3.52           H  
ATOM   2168 2HG2 ILE A 132     -15.905  46.167  30.352  1.00  3.52           H  
ATOM   2169 3HG2 ILE A 132     -15.327  47.195  31.683  1.00  3.52           H  
ATOM   2170 1HD1 ILE A 132     -11.322  48.336  30.628  1.00  3.52           H  
ATOM   2171 2HD1 ILE A 132     -11.897  47.283  29.314  1.00  3.52           H  
ATOM   2172 3HD1 ILE A 132     -12.994  48.480  30.040  1.00  3.52           H  
ATOM   2173  N   VAL A 133     -16.005  43.465  32.202  1.00  3.55           N  
ATOM   2174  CA  VAL A 133     -17.150  42.615  31.889  1.00  3.55           C  
ATOM   2175  C   VAL A 133     -18.287  43.369  31.180  1.00  3.55           C  
ATOM   2176  O   VAL A 133     -19.208  42.754  30.645  1.00  3.55           O  
ATOM   2177  CB  VAL A 133     -17.659  41.940  33.170  1.00  3.55           C  
ATOM   2178  CG1 VAL A 133     -16.536  41.087  33.766  1.00  3.55           C  
ATOM   2179  CG2 VAL A 133     -18.119  42.992  34.153  1.00  3.55           C  
ATOM   2180  H   VAL A 133     -15.690  43.591  33.163  1.00  3.55           H  
ATOM   2181  HA  VAL A 133     -16.802  41.825  31.219  1.00  3.55           H  
ATOM   2182  HB  VAL A 133     -18.483  41.278  32.927  1.00  3.55           H  
ATOM   2183 1HG1 VAL A 133     -16.890  40.582  34.674  1.00  3.55           H  
ATOM   2184 2HG1 VAL A 133     -16.221  40.346  33.043  1.00  3.55           H  
ATOM   2185 3HG1 VAL A 133     -15.689  41.719  34.018  1.00  3.55           H  
ATOM   2186 1HG2 VAL A 133     -18.477  42.506  35.061  1.00  3.55           H  
ATOM   2187 2HG2 VAL A 133     -17.283  43.648  34.397  1.00  3.55           H  
ATOM   2188 3HG2 VAL A 133     -18.926  43.579  33.713  1.00  3.55           H  
ATOM   2189  N   THR A 134     -18.242  44.699  31.197  1.00  3.34           N  
ATOM   2190  CA  THR A 134     -19.254  45.477  30.500  1.00  3.34           C  
ATOM   2191  C   THR A 134     -18.914  45.534  29.015  1.00  3.34           C  
ATOM   2192  O   THR A 134     -17.860  46.029  28.629  1.00  3.34           O  
ATOM   2193  CB  THR A 134     -19.334  46.911  31.049  1.00  3.34           C  
ATOM   2194  OG1 THR A 134     -19.683  46.882  32.443  1.00  3.34           O  
ATOM   2195  CG2 THR A 134     -20.361  47.716  30.272  1.00  3.34           C  
ATOM   2196  H   THR A 134     -17.475  45.156  31.664  1.00  3.34           H  
ATOM   2197  HA  THR A 134     -20.222  44.991  30.617  1.00  3.34           H  
ATOM   2198  HB  THR A 134     -18.361  47.389  30.942  1.00  3.34           H  
ATOM   2199  HG1 THR A 134     -19.750  47.786  32.770  1.00  3.34           H  
ATOM   2200 1HG2 THR A 134     -20.399  48.734  30.661  1.00  3.34           H  
ATOM   2201 2HG2 THR A 134     -20.077  47.747  29.224  1.00  3.34           H  
ATOM   2202 3HG2 THR A 134     -21.340  47.253  30.370  1.00  3.34           H  
ATOM   2203  N   LEU A 135     -19.824  45.046  28.180  1.00  2.99           N  
ATOM   2204  CA  LEU A 135     -19.568  44.991  26.747  1.00  2.99           C  
ATOM   2205  C   LEU A 135     -19.548  46.319  25.998  1.00  2.99           C  
ATOM   2206  O   LEU A 135     -18.742  46.476  25.072  1.00  2.99           O  
ATOM   2207  CB  LEU A 135     -20.506  44.030  26.047  1.00  2.99           C  
ATOM   2208  CG  LEU A 135     -20.191  43.941  24.610  1.00  2.99           C  
ATOM   2209  CD1 LEU A 135     -18.767  43.605  24.492  1.00  2.99           C  
ATOM   2210  CD2 LEU A 135     -21.010  42.863  23.978  1.00  2.99           C  
ATOM   2211  H   LEU A 135     -20.680  44.664  28.559  1.00  2.99           H  
ATOM   2212  HA  LEU A 135     -18.572  44.562  26.636  1.00  2.99           H  
ATOM   2213 1HB  LEU A 135     -20.422  43.044  26.488  1.00  2.99           H  
ATOM   2214 2HB  LEU A 135     -21.531  44.387  26.149  1.00  2.99           H  
ATOM   2215  HG  LEU A 135     -20.381  44.905  24.123  1.00  2.99           H  
ATOM   2216 1HD1 LEU A 135     -18.513  43.552  23.499  1.00  2.99           H  
ATOM   2217 2HD1 LEU A 135     -18.164  44.377  24.965  1.00  2.99           H  
ATOM   2218 3HD1 LEU A 135     -18.585  42.668  24.960  1.00  2.99           H  
ATOM   2219 1HD2 LEU A 135     -20.765  42.787  22.928  1.00  2.99           H  
ATOM   2220 2HD2 LEU A 135     -20.812  41.912  24.458  1.00  2.99           H  
ATOM   2221 3HD2 LEU A 135     -22.046  43.117  24.105  1.00  2.99           H  
ATOM   2222  N   GLU A 136     -20.457  47.232  26.373  1.00  2.59           N  
ATOM   2223  CA  GLU A 136     -20.635  48.520  25.697  1.00  2.59           C  
ATOM   2224  C   GLU A 136     -21.317  48.371  24.319  1.00  2.59           C  
ATOM   2225  O   GLU A 136     -20.687  48.144  23.279  1.00  2.59           O  
ATOM   2226  CB  GLU A 136     -19.323  49.294  25.602  1.00  2.59           C  
ATOM   2227  CG  GLU A 136     -18.645  49.614  26.953  1.00  2.59           C  
ATOM   2228  CD  GLU A 136     -19.407  50.594  27.811  1.00  2.59           C  
ATOM   2229  OE1 GLU A 136     -20.288  51.245  27.308  1.00  2.59           O  
ATOM   2230  OE2 GLU A 136     -19.096  50.695  28.974  1.00  2.59           O  
ATOM   2231  H   GLU A 136     -21.058  47.009  27.150  1.00  2.59           H  
ATOM   2232  HA  GLU A 136     -21.301  49.124  26.315  1.00  2.59           H  
ATOM   2233 1HB  GLU A 136     -18.629  48.811  24.970  1.00  2.59           H  
ATOM   2234 2HB  GLU A 136     -19.542  50.236  25.149  1.00  2.59           H  
ATOM   2235 1HG  GLU A 136     -18.513  48.687  27.511  1.00  2.59           H  
ATOM   2236 2HG  GLU A 136     -17.655  50.017  26.746  1.00  2.59           H  
ATOM   2237  N   ASP A 137     -22.648  48.443  24.337  1.00  2.22           N  
ATOM   2238  CA  ASP A 137     -23.483  48.196  23.163  1.00  2.22           C  
ATOM   2239  C   ASP A 137     -23.101  49.006  21.913  1.00  2.22           C  
ATOM   2240  O   ASP A 137     -23.448  48.599  20.802  1.00  2.22           O  
ATOM   2241  CB  ASP A 137     -24.954  48.470  23.489  1.00  2.22           C  
ATOM   2242  CG  ASP A 137     -25.558  47.429  24.428  1.00  2.22           C  
ATOM   2243  OD1 ASP A 137     -24.921  46.427  24.652  1.00  2.22           O  
ATOM   2244  OD2 ASP A 137     -26.643  47.645  24.910  1.00  2.22           O  
ATOM   2245  H   ASP A 137     -23.100  48.659  25.215  1.00  2.22           H  
ATOM   2246  HA  ASP A 137     -23.389  47.138  22.912  1.00  2.22           H  
ATOM   2247 1HB  ASP A 137     -25.051  49.455  23.946  1.00  2.22           H  
ATOM   2248 2HB  ASP A 137     -25.531  48.482  22.565  1.00  2.22           H  
ATOM   2249  N   HIS A 138     -22.419  50.150  22.053  1.00  1.91           N  
ATOM   2250  CA  HIS A 138     -22.055  50.894  20.843  1.00  1.91           C  
ATOM   2251  C   HIS A 138     -21.023  50.107  20.017  1.00  1.91           C  
ATOM   2252  O   HIS A 138     -20.857  50.360  18.825  1.00  1.91           O  
ATOM   2253  CB  HIS A 138     -21.517  52.299  21.145  1.00  1.91           C  
ATOM   2254  CG  HIS A 138     -20.176  52.360  21.813  1.00  1.91           C  
ATOM   2255  ND1 HIS A 138     -20.005  52.144  23.154  1.00  1.91           N  
ATOM   2256  CD2 HIS A 138     -18.944  52.630  21.312  1.00  1.91           C  
ATOM   2257  CE1 HIS A 138     -18.719  52.277  23.457  1.00  1.91           C  
ATOM   2258  NE2 HIS A 138     -18.059  52.574  22.357  1.00  1.91           N  
ATOM   2259  H   HIS A 138     -22.141  50.477  22.968  1.00  1.91           H  
ATOM   2260  HA  HIS A 138     -22.940  51.018  20.219  1.00  1.91           H  
ATOM   2261 1HB  HIS A 138     -21.449  52.861  20.213  1.00  1.91           H  
ATOM   2262 2HB  HIS A 138     -22.228  52.822  21.782  1.00  1.91           H  
ATOM   2263  HD2 HIS A 138     -18.702  52.853  20.274  1.00  1.91           H  
ATOM   2264  HE1 HIS A 138     -18.281  52.161  24.449  1.00  1.91           H  
ATOM   2265  HE2 HIS A 138     -17.062  52.733  22.289  1.00  1.91           H  
ATOM   2266  N   HIS A 139     -20.332  49.150  20.661  1.00  1.67           N  
ATOM   2267  CA  HIS A 139     -19.379  48.269  19.999  1.00  1.67           C  
ATOM   2268  C   HIS A 139     -20.185  47.227  19.244  1.00  1.67           C  
ATOM   2269  O   HIS A 139     -19.843  46.833  18.129  1.00  1.67           O  
ATOM   2270  CB  HIS A 139     -18.473  47.579  21.015  1.00  1.67           C  
ATOM   2271  CG  HIS A 139     -17.491  48.449  21.686  1.00  1.67           C  
ATOM   2272  ND1 HIS A 139     -17.054  48.207  22.967  1.00  1.67           N  
ATOM   2273  CD2 HIS A 139     -16.831  49.550  21.261  1.00  1.67           C  
ATOM   2274  CE1 HIS A 139     -16.177  49.132  23.313  1.00  1.67           C  
ATOM   2275  NE2 HIS A 139     -16.011  49.958  22.290  1.00  1.67           N  
ATOM   2276  H   HIS A 139     -20.504  48.995  21.652  1.00  1.67           H  
ATOM   2277  HA  HIS A 139     -18.768  48.825  19.290  1.00  1.67           H  
ATOM   2278 1HB  HIS A 139     -19.070  47.074  21.772  1.00  1.67           H  
ATOM   2279 2HB  HIS A 139     -17.900  46.826  20.494  1.00  1.67           H  
ATOM   2280  HD1 HIS A 139     -17.423  47.481  23.598  1.00  1.67           H  
ATOM   2281  HD2 HIS A 139     -16.846  50.102  20.321  1.00  1.67           H  
ATOM   2282  HE1 HIS A 139     -15.722  49.113  24.302  1.00  1.67           H  
ATOM   2283  N   LEU A 140     -21.283  46.787  19.864  1.00  1.47           N  
ATOM   2284  CA  LEU A 140     -22.163  45.841  19.170  1.00  1.47           C  
ATOM   2285  C   LEU A 140     -22.905  46.440  17.988  1.00  1.47           C  
ATOM   2286  O   LEU A 140     -23.140  45.737  17.014  1.00  1.47           O  
ATOM   2287  CB  LEU A 140     -23.206  45.171  20.065  1.00  1.47           C  
ATOM   2288  CG  LEU A 140     -22.722  44.137  21.016  1.00  1.47           C  
ATOM   2289  CD1 LEU A 140     -23.891  43.725  21.908  1.00  1.47           C  
ATOM   2290  CD2 LEU A 140     -22.212  42.925  20.197  1.00  1.47           C  
ATOM   2291  H   LEU A 140     -21.478  47.142  20.809  1.00  1.47           H  
ATOM   2292  HA  LEU A 140     -21.533  45.043  18.785  1.00  1.47           H  
ATOM   2293 1HB  LEU A 140     -23.710  45.943  20.644  1.00  1.47           H  
ATOM   2294 2HB  LEU A 140     -23.942  44.693  19.422  1.00  1.47           H  
ATOM   2295  HG  LEU A 140     -21.917  44.538  21.636  1.00  1.47           H  
ATOM   2296 1HD1 LEU A 140     -23.591  42.955  22.593  1.00  1.47           H  
ATOM   2297 2HD1 LEU A 140     -24.246  44.596  22.471  1.00  1.47           H  
ATOM   2298 3HD1 LEU A 140     -24.696  43.344  21.291  1.00  1.47           H  
ATOM   2299 1HD2 LEU A 140     -21.862  42.157  20.867  1.00  1.47           H  
ATOM   2300 2HD2 LEU A 140     -23.014  42.530  19.589  1.00  1.47           H  
ATOM   2301 3HD2 LEU A 140     -21.409  43.225  19.548  1.00  1.47           H  
ATOM   2302  N   LYS A 141     -23.285  47.714  18.032  1.00  1.31           N  
ATOM   2303  CA  LYS A 141     -24.024  48.248  16.886  1.00  1.31           C  
ATOM   2304  C   LYS A 141     -23.382  47.875  15.518  1.00  1.31           C  
ATOM   2305  O   LYS A 141     -24.073  47.250  14.711  1.00  1.31           O  
ATOM   2306  CB  LYS A 141     -24.308  49.746  17.044  1.00  1.31           C  
ATOM   2307  CG  LYS A 141     -24.988  50.389  15.825  1.00  1.31           C  
ATOM   2308  CD  LYS A 141     -25.249  51.876  16.040  1.00  1.31           C  
ATOM   2309  CE  LYS A 141     -26.015  52.494  14.860  1.00  1.31           C  
ATOM   2310  NZ  LYS A 141     -25.205  52.507  13.598  1.00  1.31           N  
ATOM   2311  H   LYS A 141     -23.108  48.271  18.870  1.00  1.31           H  
ATOM   2312  HA  LYS A 141     -25.006  47.774  16.895  1.00  1.31           H  
ATOM   2313 1HB  LYS A 141     -25.031  49.848  17.850  1.00  1.31           H  
ATOM   2314 2HB  LYS A 141     -23.456  50.309  17.374  1.00  1.31           H  
ATOM   2315 1HG  LYS A 141     -24.346  50.268  14.944  1.00  1.31           H  
ATOM   2316 2HG  LYS A 141     -25.933  49.885  15.628  1.00  1.31           H  
ATOM   2317 1HD  LYS A 141     -25.828  52.016  16.953  1.00  1.31           H  
ATOM   2318 2HD  LYS A 141     -24.295  52.393  16.152  1.00  1.31           H  
ATOM   2319 1HE  LYS A 141     -26.924  51.919  14.687  1.00  1.31           H  
ATOM   2320 2HE  LYS A 141     -26.287  53.517  15.113  1.00  1.31           H  
ATOM   2321 1HZ  LYS A 141     -25.736  52.909  12.846  1.00  1.31           H  
ATOM   2322 2HZ  LYS A 141     -24.364  53.037  13.726  1.00  1.31           H  
ATOM   2323 3HZ  LYS A 141     -24.951  51.545  13.326  1.00  1.31           H  
ATOM   2324  N   PRO A 142     -22.091  48.189  15.220  1.00  1.19           N  
ATOM   2325  CA  PRO A 142     -21.380  47.784  14.012  1.00  1.19           C  
ATOM   2326  C   PRO A 142     -21.424  46.278  13.765  1.00  1.19           C  
ATOM   2327  O   PRO A 142     -21.315  45.825  12.616  1.00  1.19           O  
ATOM   2328  CB  PRO A 142     -19.944  48.210  14.317  1.00  1.19           C  
ATOM   2329  CG  PRO A 142     -20.085  49.374  15.232  1.00  1.19           C  
ATOM   2330  CD  PRO A 142     -21.282  49.068  16.083  1.00  1.19           C  
ATOM   2331  HA  PRO A 142     -21.786  48.335  13.149  1.00  1.19           H  
ATOM   2332 1HB  PRO A 142     -19.398  47.378  14.791  1.00  1.19           H  
ATOM   2333 2HB  PRO A 142     -19.417  48.461  13.386  1.00  1.19           H  
ATOM   2334 1HG  PRO A 142     -19.175  49.488  15.842  1.00  1.19           H  
ATOM   2335 2HG  PRO A 142     -20.203  50.302  14.659  1.00  1.19           H  
ATOM   2336 1HD  PRO A 142     -20.990  48.586  16.986  1.00  1.19           H  
ATOM   2337 2HD  PRO A 142     -21.742  50.011  16.252  1.00  1.19           H  
ATOM   2338  N   VAL A 143     -21.529  45.489  14.831  1.00  1.09           N  
ATOM   2339  CA  VAL A 143     -21.558  44.061  14.667  1.00  1.09           C  
ATOM   2340  C   VAL A 143     -22.901  43.711  14.091  1.00  1.09           C  
ATOM   2341  O   VAL A 143     -22.991  42.999  13.101  1.00  1.09           O  
ATOM   2342  CB  VAL A 143     -21.381  43.324  16.000  1.00  1.09           C  
ATOM   2343  CG1 VAL A 143     -21.559  41.951  15.779  1.00  1.09           C  
ATOM   2344  CG2 VAL A 143     -20.012  43.581  16.589  1.00  1.09           C  
ATOM   2345  H   VAL A 143     -21.653  45.865  15.763  1.00  1.09           H  
ATOM   2346  HA  VAL A 143     -20.773  43.757  13.975  1.00  1.09           H  
ATOM   2347  HB  VAL A 143     -22.142  43.636  16.688  1.00  1.09           H  
ATOM   2348 1HG1 VAL A 143     -21.460  41.429  16.728  1.00  1.09           H  
ATOM   2349 2HG1 VAL A 143     -22.542  41.779  15.365  1.00  1.09           H  
ATOM   2350 3HG1 VAL A 143     -20.800  41.602  15.081  1.00  1.09           H  
ATOM   2351 1HG2 VAL A 143     -19.910  43.043  17.527  1.00  1.09           H  
ATOM   2352 2HG2 VAL A 143     -19.267  43.225  15.900  1.00  1.09           H  
ATOM   2353 3HG2 VAL A 143     -19.879  44.648  16.766  1.00  1.09           H  
ATOM   2354  N   GLN A 144     -23.950  44.281  14.656  1.00  1.02           N  
ATOM   2355  CA  GLN A 144     -25.283  43.963  14.186  1.00  1.02           C  
ATOM   2356  C   GLN A 144     -25.416  44.369  12.719  1.00  1.02           C  
ATOM   2357  O   GLN A 144     -26.026  43.645  11.930  1.00  1.02           O  
ATOM   2358  CB  GLN A 144     -26.324  44.654  15.064  1.00  1.02           C  
ATOM   2359  CG  GLN A 144     -26.365  44.080  16.472  1.00  1.02           C  
ATOM   2360  CD  GLN A 144     -27.338  44.772  17.397  1.00  1.02           C  
ATOM   2361  OE1 GLN A 144     -28.556  44.832  17.150  1.00  1.02           O  
ATOM   2362  NE2 GLN A 144     -26.810  45.301  18.492  1.00  1.02           N  
ATOM   2363  H   GLN A 144     -23.806  44.912  15.445  1.00  1.02           H  
ATOM   2364  HA  GLN A 144     -25.427  42.885  14.256  1.00  1.02           H  
ATOM   2365 1HB  GLN A 144     -26.089  45.718  15.136  1.00  1.02           H  
ATOM   2366 2HB  GLN A 144     -27.308  44.561  14.611  1.00  1.02           H  
ATOM   2367 1HG  GLN A 144     -26.649  43.051  16.406  1.00  1.02           H  
ATOM   2368 2HG  GLN A 144     -25.362  44.162  16.905  1.00  1.02           H  
ATOM   2369 1HE2 GLN A 144     -27.390  45.774  19.155  1.00  1.02           H  
ATOM   2370 2HE2 GLN A 144     -25.826  45.227  18.649  1.00  1.02           H  
ATOM   2371  N   GLU A 145     -24.787  45.486  12.339  1.00  0.96           N  
ATOM   2372  CA  GLU A 145     -24.825  45.928  10.948  1.00  0.96           C  
ATOM   2373  C   GLU A 145     -24.164  44.872  10.043  1.00  0.96           C  
ATOM   2374  O   GLU A 145     -24.636  44.592   8.931  1.00  0.96           O  
ATOM   2375  CB  GLU A 145     -24.100  47.272  10.810  1.00  0.96           C  
ATOM   2376  CG  GLU A 145     -24.807  48.452  11.486  1.00  0.96           C  
ATOM   2377  CD  GLU A 145     -24.014  49.740  11.437  1.00  0.96           C  
ATOM   2378  OE1 GLU A 145     -22.912  49.724  10.943  1.00  0.96           O  
ATOM   2379  OE2 GLU A 145     -24.511  50.746  11.927  1.00  0.96           O  
ATOM   2380  H   GLU A 145     -24.313  46.049  13.049  1.00  0.96           H  
ATOM   2381  HA  GLU A 145     -25.867  46.046  10.646  1.00  0.96           H  
ATOM   2382 1HB  GLU A 145     -23.105  47.190  11.240  1.00  0.96           H  
ATOM   2383 2HB  GLU A 145     -23.978  47.511   9.754  1.00  0.96           H  
ATOM   2384 1HG  GLU A 145     -25.769  48.610  11.001  1.00  0.96           H  
ATOM   2385 2HG  GLU A 145     -24.998  48.192  12.525  1.00  0.96           H  
ATOM   2386  N   ALA A 146     -23.071  44.268  10.524  1.00  0.91           N  
ATOM   2387  CA  ALA A 146     -22.393  43.224   9.769  1.00  0.91           C  
ATOM   2388  C   ALA A 146     -23.314  42.020   9.549  1.00  0.91           C  
ATOM   2389  O   ALA A 146     -23.327  41.414   8.475  1.00  0.91           O  
ATOM   2390  CB  ALA A 146     -21.144  42.797  10.488  1.00  0.91           C  
ATOM   2391  H   ALA A 146     -22.693  44.554  11.430  1.00  0.91           H  
ATOM   2392  HA  ALA A 146     -22.122  43.633   8.796  1.00  0.91           H  
ATOM   2393 1HB  ALA A 146     -20.661  42.063   9.879  1.00  0.91           H  
ATOM   2394 2HB  ALA A 146     -20.497  43.657  10.627  1.00  0.91           H  
ATOM   2395 3HB  ALA A 146     -21.382  42.375  11.450  1.00  0.91           H  
ATOM   2396  N   TYR A 147     -24.108  41.687  10.566  1.00  0.87           N  
ATOM   2397  CA  TYR A 147     -25.061  40.582  10.445  1.00  0.87           C  
ATOM   2398  C   TYR A 147     -26.143  40.906   9.449  1.00  0.87           C  
ATOM   2399  O   TYR A 147     -26.524  40.039   8.662  1.00  0.87           O  
ATOM   2400  CB  TYR A 147     -25.663  40.246  11.775  1.00  0.87           C  
ATOM   2401  CG  TYR A 147     -24.801  39.462  12.587  1.00  0.87           C  
ATOM   2402  CD1 TYR A 147     -23.658  40.006  12.951  1.00  0.87           C  
ATOM   2403  CD2 TYR A 147     -25.163  38.218  13.019  1.00  0.87           C  
ATOM   2404  CE1 TYR A 147     -22.820  39.370  13.731  1.00  0.87           C  
ATOM   2405  CE2 TYR A 147     -24.318  37.557  13.837  1.00  0.87           C  
ATOM   2406  CZ  TYR A 147     -23.143  38.162  14.177  1.00  0.87           C  
ATOM   2407  OH  TYR A 147     -22.287  37.563  14.939  1.00  0.87           O  
ATOM   2408  H   TYR A 147     -24.027  42.213  11.440  1.00  0.87           H  
ATOM   2409  HA  TYR A 147     -24.526  39.706  10.083  1.00  0.87           H  
ATOM   2410 1HB  TYR A 147     -25.877  41.160  12.300  1.00  0.87           H  
ATOM   2411 2HB  TYR A 147     -26.586  39.704  11.624  1.00  0.87           H  
ATOM   2412  HD1 TYR A 147     -23.423  40.950  12.582  1.00  0.87           H  
ATOM   2413  HD2 TYR A 147     -26.112  37.776  12.718  1.00  0.87           H  
ATOM   2414  HE1 TYR A 147     -21.871  39.818  14.008  1.00  0.87           H  
ATOM   2415  HE2 TYR A 147     -24.562  36.562  14.211  1.00  0.87           H  
ATOM   2416  HH  TYR A 147     -21.625  38.228  15.253  1.00  0.87           H  
ATOM   2417  N   ASP A 148     -26.613  42.160   9.435  1.00  0.82           N  
ATOM   2418  CA  ASP A 148     -27.619  42.531   8.450  1.00  0.82           C  
ATOM   2419  C   ASP A 148     -27.042  42.300   7.050  1.00  0.82           C  
ATOM   2420  O   ASP A 148     -27.729  41.788   6.166  1.00  0.82           O  
ATOM   2421  CB  ASP A 148     -28.045  44.010   8.576  1.00  0.82           C  
ATOM   2422  CG  ASP A 148     -28.971  44.412   9.786  1.00  0.82           C  
ATOM   2423  OD1 ASP A 148     -29.559  43.575  10.448  1.00  0.82           O  
ATOM   2424  OD2 ASP A 148     -29.081  45.600  10.002  1.00  0.82           O  
ATOM   2425  H   ASP A 148     -26.281  42.832  10.130  1.00  0.82           H  
ATOM   2426  HA  ASP A 148     -28.494  41.893   8.581  1.00  0.82           H  
ATOM   2427 1HB  ASP A 148     -27.146  44.619   8.638  1.00  0.82           H  
ATOM   2428 2HB  ASP A 148     -28.552  44.302   7.659  1.00  0.82           H  
ATOM   2429  N   CYS A 149     -25.753  42.612   6.863  1.00  0.78           N  
ATOM   2430  CA  CYS A 149     -25.130  42.414   5.559  1.00  0.78           C  
ATOM   2431  C   CYS A 149     -25.095  40.923   5.207  1.00  0.78           C  
ATOM   2432  O   CYS A 149     -25.431  40.541   4.083  1.00  0.78           O  
ATOM   2433  CB  CYS A 149     -23.704  42.956   5.569  1.00  0.78           C  
ATOM   2434  SG  CYS A 149     -23.599  44.732   5.741  1.00  0.78           S  
ATOM   2435  H   CYS A 149     -25.226  43.044   7.626  1.00  0.78           H  
ATOM   2436  HA  CYS A 149     -25.712  42.944   4.806  1.00  0.78           H  
ATOM   2437 1HB  CYS A 149     -23.155  42.520   6.372  1.00  0.78           H  
ATOM   2438 2HB  CYS A 149     -23.205  42.675   4.643  1.00  0.78           H  
ATOM   2439  HG  CYS A 149     -24.108  44.767   6.998  1.00  0.78           H  
ATOM   2440  N   LEU A 150     -24.759  40.076   6.189  1.00  0.75           N  
ATOM   2441  CA  LEU A 150     -24.699  38.630   5.968  1.00  0.75           C  
ATOM   2442  C   LEU A 150     -26.097  38.093   5.612  1.00  0.75           C  
ATOM   2443  O   LEU A 150     -26.234  37.227   4.742  1.00  0.75           O  
ATOM   2444  CB  LEU A 150     -24.120  37.909   7.200  1.00  0.75           C  
ATOM   2445  CG  LEU A 150     -23.878  36.386   7.051  1.00  0.75           C  
ATOM   2446  CD1 LEU A 150     -22.886  36.134   5.913  1.00  0.75           C  
ATOM   2447  CD2 LEU A 150     -23.357  35.813   8.389  1.00  0.75           C  
ATOM   2448  H   LEU A 150     -24.495  40.461   7.099  1.00  0.75           H  
ATOM   2449  HA  LEU A 150     -24.037  38.441   5.129  1.00  0.75           H  
ATOM   2450 1HB  LEU A 150     -23.176  38.383   7.467  1.00  0.75           H  
ATOM   2451 2HB  LEU A 150     -24.814  38.052   8.030  1.00  0.75           H  
ATOM   2452  HG  LEU A 150     -24.801  35.903   6.784  1.00  0.75           H  
ATOM   2453 1HD1 LEU A 150     -22.737  35.069   5.807  1.00  0.75           H  
ATOM   2454 2HD1 LEU A 150     -23.287  36.539   4.984  1.00  0.75           H  
ATOM   2455 3HD1 LEU A 150     -21.938  36.609   6.139  1.00  0.75           H  
ATOM   2456 1HD2 LEU A 150     -23.201  34.740   8.290  1.00  0.75           H  
ATOM   2457 2HD2 LEU A 150     -22.418  36.293   8.658  1.00  0.75           H  
ATOM   2458 3HD2 LEU A 150     -24.091  35.997   9.176  1.00  0.75           H  
ATOM   2459  N   GLU A 151     -27.135  38.624   6.275  1.00  0.72           N  
ATOM   2460  CA  GLU A 151     -28.514  38.213   6.023  1.00  0.72           C  
ATOM   2461  C   GLU A 151     -28.874  38.519   4.572  1.00  0.72           C  
ATOM   2462  O   GLU A 151     -29.486  37.690   3.886  1.00  0.72           O  
ATOM   2463  CB  GLU A 151     -29.455  38.971   6.977  1.00  0.72           C  
ATOM   2464  CG  GLU A 151     -30.946  38.626   6.925  1.00  0.72           C  
ATOM   2465  CD  GLU A 151     -31.251  37.278   7.431  1.00  0.72           C  
ATOM   2466  OE1 GLU A 151     -30.416  36.702   8.067  1.00  0.72           O  
ATOM   2467  OE2 GLU A 151     -32.329  36.799   7.230  1.00  0.72           O  
ATOM   2468  H   GLU A 151     -26.951  39.323   6.995  1.00  0.72           H  
ATOM   2469  HA  GLU A 151     -28.603  37.140   6.185  1.00  0.72           H  
ATOM   2470 1HB  GLU A 151     -29.116  38.820   8.005  1.00  0.72           H  
ATOM   2471 2HB  GLU A 151     -29.379  40.032   6.778  1.00  0.72           H  
ATOM   2472 1HG  GLU A 151     -31.495  39.355   7.521  1.00  0.72           H  
ATOM   2473 2HG  GLU A 151     -31.288  38.708   5.893  1.00  0.72           H  
ATOM   2474  N   VAL A 152     -28.441  39.684   4.084  1.00  0.70           N  
ATOM   2475  CA  VAL A 152     -28.683  40.072   2.702  1.00  0.70           C  
ATOM   2476  C   VAL A 152     -27.971  39.134   1.741  1.00  0.70           C  
ATOM   2477  O   VAL A 152     -28.548  38.706   0.739  1.00  0.70           O  
ATOM   2478  CB  VAL A 152     -28.238  41.523   2.448  1.00  0.70           C  
ATOM   2479  CG1 VAL A 152     -28.293  41.831   0.966  1.00  0.70           C  
ATOM   2480  CG2 VAL A 152     -29.160  42.463   3.209  1.00  0.70           C  
ATOM   2481  H   VAL A 152     -27.960  40.334   4.711  1.00  0.70           H  
ATOM   2482  HA  VAL A 152     -29.754  40.014   2.516  1.00  0.70           H  
ATOM   2483  HB  VAL A 152     -27.215  41.654   2.784  1.00  0.70           H  
ATOM   2484 1HG1 VAL A 152     -27.973  42.858   0.799  1.00  0.70           H  
ATOM   2485 2HG1 VAL A 152     -27.627  41.152   0.432  1.00  0.70           H  
ATOM   2486 3HG1 VAL A 152     -29.312  41.702   0.606  1.00  0.70           H  
ATOM   2487 1HG2 VAL A 152     -28.851  43.493   3.043  1.00  0.70           H  
ATOM   2488 2HG2 VAL A 152     -30.182  42.326   2.859  1.00  0.70           H  
ATOM   2489 3HG2 VAL A 152     -29.115  42.240   4.265  1.00  0.70           H  
ATOM   2490  N   TYR A 153     -26.722  38.788   2.052  1.00  0.69           N  
ATOM   2491  CA  TYR A 153     -25.960  37.905   1.181  1.00  0.69           C  
ATOM   2492  C   TYR A 153     -26.646  36.542   1.058  1.00  0.69           C  
ATOM   2493  O   TYR A 153     -26.758  35.986  -0.038  1.00  0.69           O  
ATOM   2494  CB  TYR A 153     -24.556  37.705   1.754  1.00  0.69           C  
ATOM   2495  CG  TYR A 153     -23.737  38.974   1.804  1.00  0.69           C  
ATOM   2496  CD1 TYR A 153     -22.643  39.068   2.661  1.00  0.69           C  
ATOM   2497  CD2 TYR A 153     -24.093  40.056   1.017  1.00  0.69           C  
ATOM   2498  CE1 TYR A 153     -21.918  40.228   2.716  1.00  0.69           C  
ATOM   2499  CE2 TYR A 153     -23.360  41.220   1.081  1.00  0.69           C  
ATOM   2500  CZ  TYR A 153     -22.275  41.306   1.928  1.00  0.69           C  
ATOM   2501  OH  TYR A 153     -21.542  42.471   1.987  1.00  0.69           O  
ATOM   2502  H   TYR A 153     -26.289  39.184   2.887  1.00  0.69           H  
ATOM   2503  HA  TYR A 153     -25.900  38.352   0.191  1.00  0.69           H  
ATOM   2504 1HB  TYR A 153     -24.628  37.310   2.763  1.00  0.69           H  
ATOM   2505 2HB  TYR A 153     -24.023  36.970   1.161  1.00  0.69           H  
ATOM   2506  HD1 TYR A 153     -22.362  38.221   3.285  1.00  0.69           H  
ATOM   2507  HD2 TYR A 153     -24.954  39.988   0.353  1.00  0.69           H  
ATOM   2508  HE1 TYR A 153     -21.072  40.299   3.372  1.00  0.69           H  
ATOM   2509  HE2 TYR A 153     -23.639  42.073   0.463  1.00  0.69           H  
ATOM   2510  HH  TYR A 153     -20.877  42.397   2.677  1.00  0.69           H  
ATOM   2511  N   LEU A 154     -27.156  36.042   2.186  1.00  0.69           N  
ATOM   2512  CA  LEU A 154     -27.861  34.763   2.263  1.00  0.69           C  
ATOM   2513  C   LEU A 154     -29.329  34.797   1.821  1.00  0.69           C  
ATOM   2514  O   LEU A 154     -29.893  33.761   1.463  1.00  0.69           O  
ATOM   2515  CB  LEU A 154     -27.734  34.220   3.677  1.00  0.69           C  
ATOM   2516  CG  LEU A 154     -26.336  33.772   4.065  1.00  0.69           C  
ATOM   2517  CD1 LEU A 154     -26.292  33.489   5.531  1.00  0.69           C  
ATOM   2518  CD2 LEU A 154     -26.027  32.488   3.263  1.00  0.69           C  
ATOM   2519  H   LEU A 154     -27.011  36.564   3.053  1.00  0.69           H  
ATOM   2520  HA  LEU A 154     -27.343  34.066   1.603  1.00  0.69           H  
ATOM   2521 1HB  LEU A 154     -28.046  35.002   4.377  1.00  0.69           H  
ATOM   2522 2HB  LEU A 154     -28.400  33.364   3.787  1.00  0.69           H  
ATOM   2523  HG  LEU A 154     -25.604  34.553   3.839  1.00  0.69           H  
ATOM   2524 1HD1 LEU A 154     -25.297  33.148   5.820  1.00  0.69           H  
ATOM   2525 2HD1 LEU A 154     -26.535  34.397   6.064  1.00  0.69           H  
ATOM   2526 3HD1 LEU A 154     -27.020  32.731   5.758  1.00  0.69           H  
ATOM   2527 1HD2 LEU A 154     -25.053  32.112   3.517  1.00  0.69           H  
ATOM   2528 2HD2 LEU A 154     -26.768  31.721   3.498  1.00  0.69           H  
ATOM   2529 3HD2 LEU A 154     -26.069  32.703   2.191  1.00  0.69           H  
ATOM   2530  N   THR A 155     -29.941  35.974   1.761  1.00  0.68           N  
ATOM   2531  CA  THR A 155     -31.339  36.060   1.355  1.00  0.68           C  
ATOM   2532  C   THR A 155     -31.627  35.332   0.057  1.00  0.68           C  
ATOM   2533  O   THR A 155     -32.676  34.698  -0.075  1.00  0.68           O  
ATOM   2534  CB  THR A 155     -31.819  37.512   1.235  1.00  0.68           C  
ATOM   2535  OG1 THR A 155     -31.755  38.155   2.521  1.00  0.68           O  
ATOM   2536  CG2 THR A 155     -33.248  37.551   0.715  1.00  0.68           C  
ATOM   2537  H   THR A 155     -29.463  36.814   2.079  1.00  0.68           H  
ATOM   2538  HA  THR A 155     -31.934  35.583   2.112  1.00  0.68           H  
ATOM   2539  HB  THR A 155     -31.164  38.044   0.544  1.00  0.68           H  
ATOM   2540  HG1 THR A 155     -30.947  37.861   3.000  1.00  0.68           H  
ATOM   2541 1HG2 THR A 155     -33.572  38.585   0.627  1.00  0.68           H  
ATOM   2542 2HG2 THR A 155     -33.293  37.070  -0.261  1.00  0.68           H  
ATOM   2543 3HG2 THR A 155     -33.899  37.024   1.408  1.00  0.68           H  
ATOM   2544  N   ASN A 156     -30.726  35.442  -0.912  1.00  0.68           N  
ATOM   2545  CA  ASN A 156     -30.929  34.814  -2.206  1.00  0.68           C  
ATOM   2546  C   ASN A 156     -29.880  33.744  -2.524  1.00  0.68           C  
ATOM   2547  O   ASN A 156     -29.550  33.549  -3.696  1.00  0.68           O  
ATOM   2548  CB  ASN A 156     -30.964  35.864  -3.298  1.00  0.68           C  
ATOM   2549  CG  ASN A 156     -32.171  36.775  -3.190  1.00  0.68           C  
ATOM   2550  OD1 ASN A 156     -33.297  36.379  -3.509  1.00  0.68           O  
ATOM   2551  ND2 ASN A 156     -31.953  37.988  -2.748  1.00  0.68           N  
ATOM   2552  H   ASN A 156     -29.881  35.970  -0.731  1.00  0.68           H  
ATOM   2553  HA  ASN A 156     -31.895  34.308  -2.193  1.00  0.68           H  
ATOM   2554 1HB  ASN A 156     -30.058  36.471  -3.242  1.00  0.68           H  
ATOM   2555 2HB  ASN A 156     -30.975  35.377  -4.273  1.00  0.68           H  
ATOM   2556 1HD2 ASN A 156     -32.714  38.632  -2.657  1.00  0.68           H  
ATOM   2557 2HD2 ASN A 156     -31.026  38.272  -2.499  1.00  0.68           H  
ATOM   2558  N   SER A 157     -29.363  33.048  -1.498  1.00  0.68           N  
ATOM   2559  CA  SER A 157     -28.355  31.996  -1.726  1.00  0.68           C  
ATOM   2560  C   SER A 157     -28.347  30.947  -0.605  1.00  0.68           C  
ATOM   2561  O   SER A 157     -28.535  31.273   0.564  1.00  0.68           O  
ATOM   2562  CB  SER A 157     -26.993  32.642  -1.856  1.00  0.68           C  
ATOM   2563  OG  SER A 157     -26.003  31.699  -2.087  1.00  0.68           O  
ATOM   2564  H   SER A 157     -29.660  33.252  -0.541  1.00  0.68           H  
ATOM   2565  HA  SER A 157     -28.589  31.483  -2.662  1.00  0.68           H  
ATOM   2566 1HB  SER A 157     -27.016  33.347  -2.684  1.00  0.68           H  
ATOM   2567 2HB  SER A 157     -26.758  33.208  -0.951  1.00  0.68           H  
ATOM   2568  HG  SER A 157     -25.596  31.510  -1.212  1.00  0.68           H  
ATOM   2569  N   LYS A 158     -28.128  29.669  -0.939  1.00  0.68           N  
ATOM   2570  CA  LYS A 158     -28.109  28.671   0.144  1.00  0.68           C  
ATOM   2571  C   LYS A 158     -26.899  28.848   1.066  1.00  0.68           C  
ATOM   2572  O   LYS A 158     -27.024  28.768   2.290  1.00  0.68           O  
ATOM   2573  CB  LYS A 158     -28.165  27.246  -0.395  1.00  0.68           C  
ATOM   2574  CG  LYS A 158     -28.267  26.174   0.682  1.00  0.68           C  
ATOM   2575  CD  LYS A 158     -28.440  24.792   0.066  1.00  0.68           C  
ATOM   2576  CE  LYS A 158     -28.531  23.708   1.139  1.00  0.68           C  
ATOM   2577  NZ  LYS A 158     -28.721  22.355   0.542  1.00  0.68           N  
ATOM   2578  H   LYS A 158     -27.972  29.408  -1.927  1.00  0.68           H  
ATOM   2579  HA  LYS A 158     -29.000  28.822   0.753  1.00  0.68           H  
ATOM   2580 1HB  LYS A 158     -29.012  27.141  -1.073  1.00  0.68           H  
ATOM   2581 2HB  LYS A 158     -27.267  27.041  -0.965  1.00  0.68           H  
ATOM   2582 1HG  LYS A 158     -27.375  26.192   1.304  1.00  0.68           H  
ATOM   2583 2HG  LYS A 158     -29.126  26.384   1.318  1.00  0.68           H  
ATOM   2584 1HD  LYS A 158     -29.354  24.776  -0.527  1.00  0.68           H  
ATOM   2585 2HD  LYS A 158     -27.599  24.582  -0.598  1.00  0.68           H  
ATOM   2586 1HE  LYS A 158     -27.616  23.710   1.727  1.00  0.68           H  
ATOM   2587 2HE  LYS A 158     -29.371  23.926   1.799  1.00  0.68           H  
ATOM   2588 1HZ  LYS A 158     -28.775  21.664   1.278  1.00  0.68           H  
ATOM   2589 2HZ  LYS A 158     -29.577  22.341   0.005  1.00  0.68           H  
ATOM   2590 3HZ  LYS A 158     -27.940  22.143  -0.064  1.00  0.68           H  
ATOM   2591  N   PHE A 159     -25.733  29.088   0.475  1.00  0.68           N  
ATOM   2592  CA  PHE A 159     -24.488  29.288   1.199  1.00  0.68           C  
ATOM   2593  C   PHE A 159     -24.018  30.734   0.992  1.00  0.68           C  
ATOM   2594  O   PHE A 159     -24.617  31.469   0.203  1.00  0.68           O  
ATOM   2595  CB  PHE A 159     -23.476  28.215   0.826  1.00  0.68           C  
ATOM   2596  CG  PHE A 159     -23.854  26.814   1.310  1.00  0.68           C  
ATOM   2597  CD1 PHE A 159     -24.570  25.960   0.518  1.00  0.68           C  
ATOM   2598  CD2 PHE A 159     -23.471  26.363   2.571  1.00  0.68           C  
ATOM   2599  CE1 PHE A 159     -24.885  24.688   0.942  1.00  0.68           C  
ATOM   2600  CE2 PHE A 159     -23.795  25.093   3.004  1.00  0.68           C  
ATOM   2601  CZ  PHE A 159     -24.498  24.255   2.186  1.00  0.68           C  
ATOM   2602  H   PHE A 159     -25.666  29.133  -0.542  1.00  0.68           H  
ATOM   2603  HA  PHE A 159     -24.677  29.164   2.256  1.00  0.68           H  
ATOM   2604 1HB  PHE A 159     -23.362  28.166  -0.242  1.00  0.68           H  
ATOM   2605 2HB  PHE A 159     -22.532  28.465   1.214  1.00  0.68           H  
ATOM   2606  HD1 PHE A 159     -24.878  26.298  -0.458  1.00  0.68           H  
ATOM   2607  HD2 PHE A 159     -22.902  27.030   3.220  1.00  0.68           H  
ATOM   2608  HE1 PHE A 159     -25.442  24.028   0.286  1.00  0.68           H  
ATOM   2609  HE2 PHE A 159     -23.489  24.755   3.988  1.00  0.68           H  
ATOM   2610  HZ  PHE A 159     -24.750  23.250   2.524  1.00  0.68           H  
ATOM   2611  N   VAL A 160     -22.996  31.193   1.718  1.00  0.69           N  
ATOM   2612  CA  VAL A 160     -22.673  32.628   1.621  1.00  0.69           C  
ATOM   2613  C   VAL A 160     -22.082  33.071   0.276  1.00  0.69           C  
ATOM   2614  O   VAL A 160     -22.233  34.230  -0.109  1.00  0.69           O  
ATOM   2615  CB  VAL A 160     -21.693  33.063   2.751  1.00  0.69           C  
ATOM   2616  CG1 VAL A 160     -22.288  32.749   4.102  1.00  0.69           C  
ATOM   2617  CG2 VAL A 160     -20.331  32.399   2.576  1.00  0.69           C  
ATOM   2618  H   VAL A 160     -22.475  30.560   2.335  1.00  0.69           H  
ATOM   2619  HA  VAL A 160     -23.600  33.182   1.768  1.00  0.69           H  
ATOM   2620  HB  VAL A 160     -21.568  34.138   2.710  1.00  0.69           H  
ATOM   2621 1HG1 VAL A 160     -21.624  33.069   4.889  1.00  0.69           H  
ATOM   2622 2HG1 VAL A 160     -23.235  33.254   4.214  1.00  0.69           H  
ATOM   2623 3HG1 VAL A 160     -22.426  31.683   4.165  1.00  0.69           H  
ATOM   2624 1HG2 VAL A 160     -19.663  32.719   3.356  1.00  0.69           H  
ATOM   2625 2HG2 VAL A 160     -20.439  31.336   2.621  1.00  0.69           H  
ATOM   2626 3HG2 VAL A 160     -19.903  32.673   1.628  1.00  0.69           H  
ATOM   2627  N   ALA A 161     -21.400  32.175  -0.439  1.00  0.71           N  
ATOM   2628  CA  ALA A 161     -20.776  32.532  -1.717  1.00  0.71           C  
ATOM   2629  C   ALA A 161     -21.473  31.922  -2.928  1.00  0.71           C  
ATOM   2630  O   ALA A 161     -21.351  32.426  -4.049  1.00  0.71           O  
ATOM   2631  CB  ALA A 161     -19.335  32.085  -1.718  1.00  0.71           C  
ATOM   2632  H   ALA A 161     -21.310  31.237  -0.073  1.00  0.71           H  
ATOM   2633  HA  ALA A 161     -20.814  33.616  -1.819  1.00  0.71           H  
ATOM   2634 1HB  ALA A 161     -18.869  32.388  -2.656  1.00  0.71           H  
ATOM   2635 2HB  ALA A 161     -18.809  32.546  -0.887  1.00  0.71           H  
ATOM   2636 3HB  ALA A 161     -19.287  30.999  -1.621  1.00  0.71           H  
ATOM   2637  N   CYS A 162     -22.139  30.802  -2.709  1.00  0.72           N  
ATOM   2638  CA  CYS A 162     -22.705  29.997  -3.785  1.00  0.72           C  
ATOM   2639  C   CYS A 162     -23.877  29.185  -3.227  1.00  0.72           C  
ATOM   2640  O   CYS A 162     -24.274  29.386  -2.081  1.00  0.72           O  
ATOM   2641  CB  CYS A 162     -21.587  29.089  -4.350  1.00  0.72           C  
ATOM   2642  SG  CYS A 162     -21.957  28.144  -5.860  1.00  0.72           S  
ATOM   2643  H   CYS A 162     -22.235  30.474  -1.760  1.00  0.72           H  
ATOM   2644  HA  CYS A 162     -23.074  30.656  -4.571  1.00  0.72           H  
ATOM   2645 1HB  CYS A 162     -20.711  29.702  -4.561  1.00  0.72           H  
ATOM   2646 2HB  CYS A 162     -21.291  28.373  -3.578  1.00  0.72           H  
ATOM   2647  HG  CYS A 162     -20.739  27.620  -5.997  1.00  0.72           H  
ATOM   2648  N   ASP A 163     -24.429  28.278  -4.034  1.00  0.73           N  
ATOM   2649  CA  ASP A 163     -25.510  27.402  -3.585  1.00  0.73           C  
ATOM   2650  C   ASP A 163     -24.979  26.041  -3.157  1.00  0.73           C  
ATOM   2651  O   ASP A 163     -25.738  25.088  -2.970  1.00  0.73           O  
ATOM   2652  CB  ASP A 163     -26.588  27.239  -4.646  1.00  0.73           C  
ATOM   2653  CG  ASP A 163     -27.405  28.498  -4.838  1.00  0.73           C  
ATOM   2654  OD1 ASP A 163     -27.777  29.109  -3.833  1.00  0.73           O  
ATOM   2655  OD2 ASP A 163     -27.657  28.855  -5.964  1.00  0.73           O  
ATOM   2656  H   ASP A 163     -24.085  28.179  -4.979  1.00  0.73           H  
ATOM   2657  HA  ASP A 163     -25.975  27.864  -2.718  1.00  0.73           H  
ATOM   2658 1HB  ASP A 163     -26.126  26.967  -5.598  1.00  0.73           H  
ATOM   2659 2HB  ASP A 163     -27.257  26.427  -4.361  1.00  0.73           H  
ATOM   2660  N   GLN A 164     -23.667  25.977  -2.973  1.00  0.73           N  
ATOM   2661  CA  GLN A 164     -22.988  24.781  -2.517  1.00  0.73           C  
ATOM   2662  C   GLN A 164     -22.028  25.205  -1.434  1.00  0.73           C  
ATOM   2663  O   GLN A 164     -21.601  26.354  -1.386  1.00  0.73           O  
ATOM   2664  CB  GLN A 164     -22.218  24.087  -3.643  1.00  0.73           C  
ATOM   2665  CG  GLN A 164     -20.965  24.801  -4.120  1.00  0.73           C  
ATOM   2666  CD  GLN A 164     -20.391  24.111  -5.337  1.00  0.73           C  
ATOM   2667  OE1 GLN A 164     -21.047  24.086  -6.385  1.00  0.73           O  
ATOM   2668  NE2 GLN A 164     -19.203  23.536  -5.231  1.00  0.73           N  
ATOM   2669  H   GLN A 164     -23.123  26.805  -3.153  1.00  0.73           H  
ATOM   2670  HA  GLN A 164     -23.711  24.090  -2.087  1.00  0.73           H  
ATOM   2671 1HB  GLN A 164     -21.917  23.094  -3.311  1.00  0.73           H  
ATOM   2672 2HB  GLN A 164     -22.877  23.957  -4.502  1.00  0.73           H  
ATOM   2673 1HG  GLN A 164     -21.196  25.817  -4.360  1.00  0.73           H  
ATOM   2674 2HG  GLN A 164     -20.212  24.766  -3.322  1.00  0.73           H  
ATOM   2675 1HE2 GLN A 164     -18.800  23.065  -6.017  1.00  0.73           H  
ATOM   2676 2HE2 GLN A 164     -18.664  23.579  -4.363  1.00  0.73           H  
ATOM   2677  N   LEU A 165     -21.683  24.281  -0.568  1.00  0.73           N  
ATOM   2678  CA  LEU A 165     -20.735  24.561   0.494  1.00  0.73           C  
ATOM   2679  C   LEU A 165     -19.368  24.967  -0.023  1.00  0.73           C  
ATOM   2680  O   LEU A 165     -18.777  24.228  -0.808  1.00  0.73           O  
ATOM   2681  CB  LEU A 165     -20.593  23.290   1.321  1.00  0.73           C  
ATOM   2682  CG  LEU A 165     -19.666  23.340   2.425  1.00  0.73           C  
ATOM   2683  CD1 LEU A 165     -20.173  24.286   3.418  1.00  0.73           C  
ATOM   2684  CD2 LEU A 165     -19.516  21.946   2.989  1.00  0.73           C  
ATOM   2685  H   LEU A 165     -22.083  23.357  -0.641  1.00  0.73           H  
ATOM   2686  HA  LEU A 165     -21.127  25.374   1.108  1.00  0.73           H  
ATOM   2687 1HB  LEU A 165     -21.570  23.035   1.725  1.00  0.73           H  
ATOM   2688 2HB  LEU A 165     -20.273  22.485   0.660  1.00  0.73           H  
ATOM   2689  HG  LEU A 165     -18.702  23.695   2.072  1.00  0.73           H  
ATOM   2690 1HD1 LEU A 165     -19.491  24.332   4.234  1.00  0.73           H  
ATOM   2691 2HD1 LEU A 165     -20.275  25.276   2.969  1.00  0.73           H  
ATOM   2692 3HD1 LEU A 165     -21.138  23.945   3.766  1.00  0.73           H  
ATOM   2693 1HD2 LEU A 165     -18.818  21.955   3.807  1.00  0.73           H  
ATOM   2694 2HD2 LEU A 165     -20.484  21.591   3.327  1.00  0.73           H  
ATOM   2695 3HD2 LEU A 165     -19.148  21.282   2.209  1.00  0.73           H  
ATOM   2696  N   THR A 166     -18.843  26.111   0.445  1.00  0.72           N  
ATOM   2697  CA  THR A 166     -17.511  26.545   0.018  1.00  0.72           C  
ATOM   2698  C   THR A 166     -16.640  26.936   1.194  1.00  0.72           C  
ATOM   2699  O   THR A 166     -17.107  27.112   2.326  1.00  0.72           O  
ATOM   2700  CB  THR A 166     -17.524  27.784  -0.906  1.00  0.72           C  
ATOM   2701  OG1 THR A 166     -17.949  28.925  -0.134  1.00  0.72           O  
ATOM   2702  CG2 THR A 166     -18.434  27.600  -2.121  1.00  0.72           C  
ATOM   2703  H   THR A 166     -19.389  26.715   1.074  1.00  0.72           H  
ATOM   2704  HA  THR A 166     -17.032  25.729  -0.503  1.00  0.72           H  
ATOM   2705  HB  THR A 166     -16.515  27.967  -1.270  1.00  0.72           H  
ATOM   2706  HG1 THR A 166     -18.843  28.738   0.249  1.00  0.72           H  
ATOM   2707 1HG2 THR A 166     -18.399  28.497  -2.731  1.00  0.72           H  
ATOM   2708 2HG2 THR A 166     -18.091  26.739  -2.706  1.00  0.72           H  
ATOM   2709 3HG2 THR A 166     -19.447  27.431  -1.793  1.00  0.72           H  
ATOM   2710  N   VAL A 167     -15.390  27.225   0.885  1.00  0.71           N  
ATOM   2711  CA  VAL A 167     -14.466  27.746   1.873  1.00  0.71           C  
ATOM   2712  C   VAL A 167     -14.888  29.047   2.511  1.00  0.71           C  
ATOM   2713  O   VAL A 167     -14.298  29.424   3.507  1.00  0.71           O  
ATOM   2714  CB  VAL A 167     -13.106  28.024   1.270  1.00  0.71           C  
ATOM   2715  CG1 VAL A 167     -12.515  26.835   0.822  1.00  0.71           C  
ATOM   2716  CG2 VAL A 167     -13.247  28.946   0.166  1.00  0.71           C  
ATOM   2717  H   VAL A 167     -15.065  27.039  -0.068  1.00  0.71           H  
ATOM   2718  HA  VAL A 167     -14.356  26.993   2.656  1.00  0.71           H  
ATOM   2719  HB  VAL A 167     -12.487  28.464   1.996  1.00  0.71           H  
ATOM   2720 1HG1 VAL A 167     -11.537  27.062   0.396  1.00  0.71           H  
ATOM   2721 2HG1 VAL A 167     -12.414  26.168   1.674  1.00  0.71           H  
ATOM   2722 3HG1 VAL A 167     -13.118  26.391   0.094  1.00  0.71           H  
ATOM   2723 1HG2 VAL A 167     -12.297  29.124  -0.241  1.00  0.71           H  
ATOM   2724 2HG2 VAL A 167     -13.891  28.516  -0.596  1.00  0.71           H  
ATOM   2725 3HG2 VAL A 167     -13.663  29.870   0.519  1.00  0.71           H  
ATOM   2726  N   ALA A 168     -15.839  29.789   1.930  1.00  0.71           N  
ATOM   2727  CA  ALA A 168     -16.241  31.031   2.558  1.00  0.71           C  
ATOM   2728  C   ALA A 168     -17.234  30.772   3.673  1.00  0.71           C  
ATOM   2729  O   ALA A 168     -17.411  31.600   4.561  1.00  0.71           O  
ATOM   2730  CB  ALA A 168     -16.830  31.972   1.555  1.00  0.71           C  
ATOM   2731  H   ALA A 168     -16.338  29.464   1.100  1.00  0.71           H  
ATOM   2732  HA  ALA A 168     -15.366  31.492   2.998  1.00  0.71           H  
ATOM   2733 1HB  ALA A 168     -17.100  32.884   2.066  1.00  0.71           H  
ATOM   2734 2HB  ALA A 168     -16.108  32.195   0.780  1.00  0.71           H  
ATOM   2735 3HB  ALA A 168     -17.713  31.516   1.113  1.00  0.71           H  
ATOM   2736  N   ASP A 169     -17.844  29.595   3.682  1.00  0.71           N  
ATOM   2737  CA  ASP A 169     -18.853  29.316   4.679  1.00  0.71           C  
ATOM   2738  C   ASP A 169     -18.141  28.932   5.938  1.00  0.71           C  
ATOM   2739  O   ASP A 169     -18.547  29.298   7.033  1.00  0.71           O  
ATOM   2740  CB  ASP A 169     -19.766  28.190   4.203  1.00  0.71           C  
ATOM   2741  CG  ASP A 169     -20.577  28.602   3.044  1.00  0.71           C  
ATOM   2742  OD1 ASP A 169     -21.542  29.327   3.280  1.00  0.71           O  
ATOM   2743  OD2 ASP A 169     -20.300  28.189   1.917  1.00  0.71           O  
ATOM   2744  H   ASP A 169     -17.619  28.886   2.987  1.00  0.71           H  
ATOM   2745  HA  ASP A 169     -19.442  30.215   4.861  1.00  0.71           H  
ATOM   2746 1HB  ASP A 169     -19.174  27.309   3.950  1.00  0.71           H  
ATOM   2747 2HB  ASP A 169     -20.439  27.923   5.000  1.00  0.71           H  
ATOM   2748  N   PHE A 170     -17.002  28.294   5.769  1.00  0.73           N  
ATOM   2749  CA  PHE A 170     -16.217  27.850   6.906  1.00  0.73           C  
ATOM   2750  C   PHE A 170     -15.861  29.004   7.893  1.00  0.73           C  
ATOM   2751  O   PHE A 170     -16.286  28.934   9.048  1.00  0.73           O  
ATOM   2752  CB  PHE A 170     -14.979  27.113   6.404  1.00  0.73           C  
ATOM   2753  CG  PHE A 170     -15.289  25.848   5.836  1.00  0.73           C  
ATOM   2754  CD1 PHE A 170     -16.262  25.749   4.890  1.00  0.73           C  
ATOM   2755  CD2 PHE A 170     -14.616  24.764   6.191  1.00  0.73           C  
ATOM   2756  CE1 PHE A 170     -16.546  24.563   4.316  1.00  0.73           C  
ATOM   2757  CE2 PHE A 170     -14.899  23.575   5.639  1.00  0.73           C  
ATOM   2758  CZ  PHE A 170     -15.864  23.465   4.697  1.00  0.73           C  
ATOM   2759  H   PHE A 170     -16.734  28.046   4.809  1.00  0.73           H  
ATOM   2760  HA  PHE A 170     -16.819  27.124   7.458  1.00  0.73           H  
ATOM   2761 1HB  PHE A 170     -14.497  27.648   5.612  1.00  0.73           H  
ATOM   2762 2HB  PHE A 170     -14.254  26.971   7.216  1.00  0.73           H  
ATOM   2763  HD1 PHE A 170     -16.800  26.635   4.597  1.00  0.73           H  
ATOM   2764  HD2 PHE A 170     -13.836  24.859   6.926  1.00  0.73           H  
ATOM   2765  HE1 PHE A 170     -17.308  24.505   3.567  1.00  0.73           H  
ATOM   2766  HE2 PHE A 170     -14.352  22.718   5.951  1.00  0.73           H  
ATOM   2767  HZ  PHE A 170     -16.080  22.510   4.268  1.00  0.73           H  
ATOM   2768  N   PRO A 171     -15.080  30.060   7.519  1.00  0.74           N  
ATOM   2769  CA  PRO A 171     -14.730  31.172   8.374  1.00  0.74           C  
ATOM   2770  C   PRO A 171     -15.932  32.005   8.809  1.00  0.74           C  
ATOM   2771  O   PRO A 171     -15.912  32.578   9.903  1.00  0.74           O  
ATOM   2772  CB  PRO A 171     -13.793  31.977   7.465  1.00  0.74           C  
ATOM   2773  CG  PRO A 171     -14.137  31.589   6.122  1.00  0.74           C  
ATOM   2774  CD  PRO A 171     -14.542  30.186   6.209  1.00  0.74           C  
ATOM   2775  HA  PRO A 171     -14.188  30.792   9.250  1.00  0.74           H  
ATOM   2776 1HB  PRO A 171     -13.939  33.040   7.619  1.00  0.74           H  
ATOM   2777 2HB  PRO A 171     -12.745  31.756   7.715  1.00  0.74           H  
ATOM   2778 1HG  PRO A 171     -14.917  32.246   5.703  1.00  0.74           H  
ATOM   2779 2HG  PRO A 171     -13.252  31.696   5.506  1.00  0.74           H  
ATOM   2780 1HD  PRO A 171     -15.284  30.044   5.486  1.00  0.74           H  
ATOM   2781 2HD  PRO A 171     -13.657  29.574   6.065  1.00  0.74           H  
ATOM   2782  N   ILE A 172     -17.029  32.004   8.031  1.00  0.76           N  
ATOM   2783  CA  ILE A 172     -18.187  32.754   8.496  1.00  0.76           C  
ATOM   2784  C   ILE A 172     -18.754  31.988   9.680  1.00  0.76           C  
ATOM   2785  O   ILE A 172     -19.018  32.572  10.726  1.00  0.76           O  
ATOM   2786  CB  ILE A 172     -19.273  32.928   7.406  1.00  0.76           C  
ATOM   2787  CG1 ILE A 172     -18.798  33.734   6.209  1.00  0.76           C  
ATOM   2788  CG2 ILE A 172     -20.407  33.738   8.023  1.00  0.76           C  
ATOM   2789  CD1 ILE A 172     -18.599  35.152   6.476  1.00  0.76           C  
ATOM   2790  H   ILE A 172     -17.065  31.558   7.110  1.00  0.76           H  
ATOM   2791  HA  ILE A 172     -17.872  33.736   8.834  1.00  0.76           H  
ATOM   2792  HB  ILE A 172     -19.613  31.955   7.065  1.00  0.76           H  
ATOM   2793 1HG1 ILE A 172     -17.838  33.367   5.926  1.00  0.76           H  
ATOM   2794 2HG1 ILE A 172     -19.480  33.622   5.394  1.00  0.76           H  
ATOM   2795 1HG2 ILE A 172     -21.190  33.865   7.286  1.00  0.76           H  
ATOM   2796 2HG2 ILE A 172     -20.800  33.245   8.885  1.00  0.76           H  
ATOM   2797 3HG2 ILE A 172     -20.031  34.708   8.328  1.00  0.76           H  
ATOM   2798 1HD1 ILE A 172     -18.216  35.646   5.579  1.00  0.76           H  
ATOM   2799 2HD1 ILE A 172     -19.546  35.598   6.758  1.00  0.76           H  
ATOM   2800 3HD1 ILE A 172     -17.908  35.250   7.276  1.00  0.76           H  
ATOM   2801  N   VAL A 173     -18.888  30.667   9.549  1.00  0.78           N  
ATOM   2802  CA  VAL A 173     -19.420  29.854  10.634  1.00  0.78           C  
ATOM   2803  C   VAL A 173     -18.568  29.887  11.869  1.00  0.78           C  
ATOM   2804  O   VAL A 173     -19.087  29.998  12.977  1.00  0.78           O  
ATOM   2805  CB  VAL A 173     -19.547  28.393  10.239  1.00  0.78           C  
ATOM   2806  CG1 VAL A 173     -19.872  27.575  11.416  1.00  0.78           C  
ATOM   2807  CG2 VAL A 173     -20.602  28.233   9.330  1.00  0.78           C  
ATOM   2808  H   VAL A 173     -18.635  30.212   8.670  1.00  0.78           H  
ATOM   2809  HA  VAL A 173     -20.410  30.233  10.885  1.00  0.78           H  
ATOM   2810  HB  VAL A 173     -18.606  28.049   9.809  1.00  0.78           H  
ATOM   2811 1HG1 VAL A 173     -19.952  26.553  11.091  1.00  0.78           H  
ATOM   2812 2HG1 VAL A 173     -19.090  27.674  12.156  1.00  0.78           H  
ATOM   2813 3HG1 VAL A 173     -20.805  27.899  11.830  1.00  0.78           H  
ATOM   2814 1HG2 VAL A 173     -20.652  27.211   9.105  1.00  0.78           H  
ATOM   2815 2HG2 VAL A 173     -21.539  28.561   9.779  1.00  0.78           H  
ATOM   2816 3HG2 VAL A 173     -20.402  28.794   8.448  1.00  0.78           H  
ATOM   2817  N   ALA A 174     -17.254  29.771  11.708  1.00  0.81           N  
ATOM   2818  CA  ALA A 174     -16.411  29.782  12.886  1.00  0.81           C  
ATOM   2819  C   ALA A 174     -16.622  31.084  13.653  1.00  0.81           C  
ATOM   2820  O   ALA A 174     -16.748  31.092  14.890  1.00  0.81           O  
ATOM   2821  CB  ALA A 174     -14.958  29.615  12.481  1.00  0.81           C  
ATOM   2822  H   ALA A 174     -16.856  29.660  10.774  1.00  0.81           H  
ATOM   2823  HA  ALA A 174     -16.705  28.955  13.529  1.00  0.81           H  
ATOM   2824 1HB  ALA A 174     -14.330  29.611  13.368  1.00  0.81           H  
ATOM   2825 2HB  ALA A 174     -14.834  28.676  11.946  1.00  0.81           H  
ATOM   2826 3HB  ALA A 174     -14.665  30.442  11.833  1.00  0.81           H  
ATOM   2827  N   CYS A 175     -16.743  32.195  12.920  1.00  0.85           N  
ATOM   2828  CA  CYS A 175     -16.980  33.466  13.568  1.00  0.85           C  
ATOM   2829  C   CYS A 175     -18.363  33.496  14.228  1.00  0.85           C  
ATOM   2830  O   CYS A 175     -18.460  33.758  15.425  1.00  0.85           O  
ATOM   2831  CB  CYS A 175     -16.847  34.619  12.554  1.00  0.85           C  
ATOM   2832  SG  CYS A 175     -17.003  36.287  13.265  1.00  0.85           S  
ATOM   2833  H   CYS A 175     -16.637  32.174  11.902  1.00  0.85           H  
ATOM   2834  HA  CYS A 175     -16.226  33.603  14.340  1.00  0.85           H  
ATOM   2835 1HB  CYS A 175     -15.877  34.553  12.057  1.00  0.85           H  
ATOM   2836 2HB  CYS A 175     -17.606  34.511  11.775  1.00  0.85           H  
ATOM   2837  HG  CYS A 175     -18.307  36.206  13.518  1.00  0.85           H  
ATOM   2838  N   MET A 176     -19.420  33.154  13.473  1.00  0.91           N  
ATOM   2839  CA  MET A 176     -20.807  33.251  13.956  1.00  0.91           C  
ATOM   2840  C   MET A 176     -21.101  32.305  15.123  1.00  0.91           C  
ATOM   2841  O   MET A 176     -21.859  32.639  16.042  1.00  0.91           O  
ATOM   2842  CB  MET A 176     -21.759  32.959  12.781  1.00  0.91           C  
ATOM   2843  CG  MET A 176     -21.676  34.005  11.668  1.00  0.91           C  
ATOM   2844  SD  MET A 176     -22.083  35.598  12.188  1.00  0.91           S  
ATOM   2845  CE  MET A 176     -20.465  36.174  12.648  1.00  0.91           C  
ATOM   2846  H   MET A 176     -19.258  32.877  12.506  1.00  0.91           H  
ATOM   2847  HA  MET A 176     -20.976  34.267  14.305  1.00  0.91           H  
ATOM   2848 1HB  MET A 176     -21.507  31.990  12.346  1.00  0.91           H  
ATOM   2849 2HB  MET A 176     -22.786  32.905  13.140  1.00  0.91           H  
ATOM   2850 1HG  MET A 176     -20.680  34.058  11.295  1.00  0.91           H  
ATOM   2851 2HG  MET A 176     -22.334  33.728  10.846  1.00  0.91           H  
ATOM   2852 1HE  MET A 176     -20.521  37.196  13.011  1.00  0.91           H  
ATOM   2853 2HE  MET A 176     -20.088  35.551  13.441  1.00  0.91           H  
ATOM   2854 3HE  MET A 176     -19.803  36.118  11.800  1.00  0.91           H  
ATOM   2855  N   SER A 177     -20.479  31.132  15.113  1.00  0.99           N  
ATOM   2856  CA  SER A 177     -20.676  30.160  16.171  1.00  0.99           C  
ATOM   2857  C   SER A 177     -20.157  30.733  17.480  1.00  0.99           C  
ATOM   2858  O   SER A 177     -20.822  30.670  18.526  1.00  0.99           O  
ATOM   2859  CB  SER A 177     -19.949  28.871  15.831  1.00  0.99           C  
ATOM   2860  OG  SER A 177     -20.194  27.890  16.791  1.00  0.99           O  
ATOM   2861  H   SER A 177     -19.871  30.893  14.334  1.00  0.99           H  
ATOM   2862  HA  SER A 177     -21.739  29.975  16.287  1.00  0.99           H  
ATOM   2863 1HB  SER A 177     -20.239  28.513  14.854  1.00  0.99           H  
ATOM   2864 2HB  SER A 177     -18.875  29.074  15.785  1.00  0.99           H  
ATOM   2865  HG  SER A 177     -20.045  28.314  17.639  1.00  0.99           H  
ATOM   2866  N   THR A 178     -18.972  31.328  17.395  1.00  1.09           N  
ATOM   2867  CA  THR A 178     -18.298  31.896  18.537  1.00  1.09           C  
ATOM   2868  C   THR A 178     -19.139  33.026  19.121  1.00  1.09           C  
ATOM   2869  O   THR A 178     -19.296  33.137  20.340  1.00  1.09           O  
ATOM   2870  CB  THR A 178     -16.934  32.421  18.117  1.00  1.09           C  
ATOM   2871  OG1 THR A 178     -16.191  31.361  17.520  1.00  1.09           O  
ATOM   2872  CG2 THR A 178     -16.217  32.824  19.300  1.00  1.09           C  
ATOM   2873  H   THR A 178     -18.483  31.361  16.495  1.00  1.09           H  
ATOM   2874  HA  THR A 178     -18.176  31.129  19.299  1.00  1.09           H  
ATOM   2875  HB  THR A 178     -17.034  33.252  17.425  1.00  1.09           H  
ATOM   2876  HG1 THR A 178     -16.485  31.269  16.578  1.00  1.09           H  
ATOM   2877 1HG2 THR A 178     -15.222  33.177  19.034  1.00  1.09           H  
ATOM   2878 2HG2 THR A 178     -16.756  33.603  19.824  1.00  1.09           H  
ATOM   2879 3HG2 THR A 178     -16.146  31.945  19.912  1.00  1.09           H  
ATOM   2880  N   VAL A 179     -19.725  33.835  18.240  1.00  1.22           N  
ATOM   2881  CA  VAL A 179     -20.557  34.948  18.666  1.00  1.22           C  
ATOM   2882  C   VAL A 179     -21.739  34.511  19.465  1.00  1.22           C  
ATOM   2883  O   VAL A 179     -22.007  35.073  20.528  1.00  1.22           O  
ATOM   2884  CB  VAL A 179     -21.115  35.693  17.483  1.00  1.22           C  
ATOM   2885  CG1 VAL A 179     -22.134  36.718  17.996  1.00  1.22           C  
ATOM   2886  CG2 VAL A 179     -20.005  36.271  16.784  1.00  1.22           C  
ATOM   2887  H   VAL A 179     -19.542  33.691  17.244  1.00  1.22           H  
ATOM   2888  HA  VAL A 179     -19.965  35.625  19.271  1.00  1.22           H  
ATOM   2889  HB  VAL A 179     -21.637  35.008  16.826  1.00  1.22           H  
ATOM   2890 1HG1 VAL A 179     -22.568  37.277  17.208  1.00  1.22           H  
ATOM   2891 2HG1 VAL A 179     -22.932  36.210  18.532  1.00  1.22           H  
ATOM   2892 3HG1 VAL A 179     -21.632  37.407  18.667  1.00  1.22           H  
ATOM   2893 1HG2 VAL A 179     -20.324  36.794  15.926  1.00  1.22           H  
ATOM   2894 2HG2 VAL A 179     -19.515  36.932  17.455  1.00  1.22           H  
ATOM   2895 3HG2 VAL A 179     -19.341  35.530  16.492  1.00  1.22           H  
ATOM   2896  N   GLY A 180     -22.426  33.469  19.000  1.00  1.35           N  
ATOM   2897  CA  GLY A 180     -23.582  32.992  19.733  1.00  1.35           C  
ATOM   2898  C   GLY A 180     -23.197  32.671  21.175  1.00  1.35           C  
ATOM   2899  O   GLY A 180     -23.978  32.906  22.097  1.00  1.35           O  
ATOM   2900  H   GLY A 180     -22.159  33.037  18.111  1.00  1.35           H  
ATOM   2901 1HA  GLY A 180     -24.369  33.743  19.707  1.00  1.35           H  
ATOM   2902 2HA  GLY A 180     -23.970  32.098  19.247  1.00  1.35           H  
ATOM   2903  N   MET A 181     -21.985  32.147  21.367  1.00  1.48           N  
ATOM   2904  CA  MET A 181     -21.486  31.828  22.697  1.00  1.48           C  
ATOM   2905  C   MET A 181     -21.048  33.027  23.556  1.00  1.48           C  
ATOM   2906  O   MET A 181     -21.247  33.019  24.776  1.00  1.48           O  
ATOM   2907  CB  MET A 181     -20.319  30.869  22.587  1.00  1.48           C  
ATOM   2908  CG  MET A 181     -19.841  30.376  23.912  1.00  1.48           C  
ATOM   2909  SD  MET A 181     -21.151  29.497  24.766  1.00  1.48           S  
ATOM   2910  CE  MET A 181     -21.122  27.912  23.934  1.00  1.48           C  
ATOM   2911  H   MET A 181     -21.407  31.943  20.547  1.00  1.48           H  
ATOM   2912  HA  MET A 181     -22.290  31.327  23.234  1.00  1.48           H  
ATOM   2913 1HB  MET A 181     -20.627  30.023  21.994  1.00  1.48           H  
ATOM   2914 2HB  MET A 181     -19.486  31.350  22.079  1.00  1.48           H  
ATOM   2915 1HG  MET A 181     -18.991  29.704  23.776  1.00  1.48           H  
ATOM   2916 2HG  MET A 181     -19.521  31.219  24.526  1.00  1.48           H  
ATOM   2917 1HE  MET A 181     -21.887  27.264  24.358  1.00  1.48           H  
ATOM   2918 2HE  MET A 181     -21.316  28.054  22.872  1.00  1.48           H  
ATOM   2919 3HE  MET A 181     -20.144  27.441  24.068  1.00  1.48           H  
ATOM   2920  N   VAL A 182     -20.420  34.033  22.935  1.00  1.58           N  
ATOM   2921  CA  VAL A 182     -19.836  35.138  23.707  1.00  1.58           C  
ATOM   2922  C   VAL A 182     -20.630  36.438  23.736  1.00  1.58           C  
ATOM   2923  O   VAL A 182     -20.700  37.113  24.766  1.00  1.58           O  
ATOM   2924  CB  VAL A 182     -18.430  35.473  23.196  1.00  1.58           C  
ATOM   2925  CG1 VAL A 182     -17.867  36.646  23.972  1.00  1.58           C  
ATOM   2926  CG2 VAL A 182     -17.553  34.312  23.319  1.00  1.58           C  
ATOM   2927  H   VAL A 182     -20.293  33.975  21.923  1.00  1.58           H  
ATOM   2928  HA  VAL A 182     -19.760  34.796  24.720  1.00  1.58           H  
ATOM   2929  HB  VAL A 182     -18.494  35.766  22.152  1.00  1.58           H  
ATOM   2930 1HG1 VAL A 182     -16.878  36.894  23.614  1.00  1.58           H  
ATOM   2931 2HG1 VAL A 182     -18.509  37.488  23.867  1.00  1.58           H  
ATOM   2932 3HG1 VAL A 182     -17.806  36.383  25.007  1.00  1.58           H  
ATOM   2933 1HG2 VAL A 182     -16.599  34.610  22.946  1.00  1.58           H  
ATOM   2934 2HG2 VAL A 182     -17.463  34.006  24.354  1.00  1.58           H  
ATOM   2935 3HG2 VAL A 182     -17.951  33.485  22.728  1.00  1.58           H  
ATOM   2936  N   CYS A 183     -21.144  36.830  22.588  1.00  1.62           N  
ATOM   2937  CA  CYS A 183     -21.872  38.068  22.392  1.00  1.62           C  
ATOM   2938  C   CYS A 183     -23.161  37.689  21.686  1.00  1.62           C  
ATOM   2939  O   CYS A 183     -23.369  38.080  20.539  1.00  1.62           O  
ATOM   2940  CB  CYS A 183     -21.074  39.059  21.551  1.00  1.62           C  
ATOM   2941  SG  CYS A 183     -19.505  39.577  22.308  1.00  1.62           S  
ATOM   2942  H   CYS A 183     -21.089  36.198  21.794  1.00  1.62           H  
ATOM   2943  HA  CYS A 183     -22.071  38.532  23.354  1.00  1.62           H  
ATOM   2944 1HB  CYS A 183     -20.846  38.619  20.580  1.00  1.62           H  
ATOM   2945 2HB  CYS A 183     -21.674  39.940  21.374  1.00  1.62           H  
ATOM   2946  HG  CYS A 183     -19.130  40.393  21.324  1.00  1.62           H  
ATOM   2947  N   PRO A 184     -24.092  37.022  22.390  1.00  1.59           N  
ATOM   2948  CA  PRO A 184     -25.204  36.256  21.865  1.00  1.59           C  
ATOM   2949  C   PRO A 184     -26.285  37.077  21.196  1.00  1.59           C  
ATOM   2950  O   PRO A 184     -27.424  37.129  21.662  1.00  1.59           O  
ATOM   2951  CB  PRO A 184     -25.749  35.588  23.135  1.00  1.59           C  
ATOM   2952  CG  PRO A 184     -25.466  36.575  24.226  1.00  1.59           C  
ATOM   2953  CD  PRO A 184     -24.113  37.146  23.868  1.00  1.59           C  
ATOM   2954  HA  PRO A 184     -24.812  35.502  21.171  1.00  1.59           H  
ATOM   2955 1HB  PRO A 184     -26.819  35.370  23.012  1.00  1.59           H  
ATOM   2956 2HB  PRO A 184     -25.244  34.629  23.299  1.00  1.59           H  
ATOM   2957 1HG  PRO A 184     -26.259  37.337  24.263  1.00  1.59           H  
ATOM   2958 2HG  PRO A 184     -25.463  36.065  25.202  1.00  1.59           H  
ATOM   2959 1HD  PRO A 184     -24.075  38.196  24.183  1.00  1.59           H  
ATOM   2960 2HD  PRO A 184     -23.332  36.538  24.332  1.00  1.59           H  
ATOM   2961  N   LEU A 185     -25.935  37.700  20.084  1.00  1.49           N  
ATOM   2962  CA  LEU A 185     -26.889  38.475  19.327  1.00  1.49           C  
ATOM   2963  C   LEU A 185     -28.002  37.561  18.861  1.00  1.49           C  
ATOM   2964  O   LEU A 185     -27.759  36.419  18.464  1.00  1.49           O  
ATOM   2965  CB  LEU A 185     -26.222  39.135  18.117  1.00  1.49           C  
ATOM   2966  CG  LEU A 185     -25.226  40.260  18.415  1.00  1.49           C  
ATOM   2967  CD1 LEU A 185     -24.555  40.695  17.125  1.00  1.49           C  
ATOM   2968  CD2 LEU A 185     -25.973  41.418  19.051  1.00  1.49           C  
ATOM   2969  H   LEU A 185     -24.967  37.653  19.783  1.00  1.49           H  
ATOM   2970  HA  LEU A 185     -27.312  39.244  19.971  1.00  1.49           H  
ATOM   2971 1HB  LEU A 185     -25.703  38.370  17.538  1.00  1.49           H  
ATOM   2972 2HB  LEU A 185     -27.006  39.560  17.505  1.00  1.49           H  
ATOM   2973  HG  LEU A 185     -24.449  39.907  19.097  1.00  1.49           H  
ATOM   2974 1HD1 LEU A 185     -23.861  41.492  17.354  1.00  1.49           H  
ATOM   2975 2HD1 LEU A 185     -24.016  39.849  16.691  1.00  1.49           H  
ATOM   2976 3HD1 LEU A 185     -25.290  41.049  16.420  1.00  1.49           H  
ATOM   2977 1HD2 LEU A 185     -25.288  42.227  19.260  1.00  1.49           H  
ATOM   2978 2HD2 LEU A 185     -26.745  41.766  18.376  1.00  1.49           H  
ATOM   2979 3HD2 LEU A 185     -26.434  41.083  19.980  1.00  1.49           H  
ATOM   2980  N   SER A 186     -29.224  38.066  18.911  1.00  1.36           N  
ATOM   2981  CA  SER A 186     -30.380  37.300  18.493  1.00  1.36           C  
ATOM   2982  C   SER A 186     -30.282  36.849  17.063  1.00  1.36           C  
ATOM   2983  O   SER A 186     -29.875  37.615  16.199  1.00  1.36           O  
ATOM   2984  CB  SER A 186     -31.633  38.140  18.637  1.00  1.36           C  
ATOM   2985  OG  SER A 186     -32.751  37.477  18.106  1.00  1.36           O  
ATOM   2986  H   SER A 186     -29.353  39.005  19.257  1.00  1.36           H  
ATOM   2987  HA  SER A 186     -30.456  36.417  19.130  1.00  1.36           H  
ATOM   2988 1HB  SER A 186     -31.801  38.345  19.691  1.00  1.36           H  
ATOM   2989 2HB  SER A 186     -31.501  39.096  18.131  1.00  1.36           H  
ATOM   2990  HG  SER A 186     -32.794  37.724  17.133  1.00  1.36           H  
ATOM   2991  N   THR A 187     -30.712  35.614  16.814  1.00  1.20           N  
ATOM   2992  CA  THR A 187     -30.780  35.106  15.455  1.00  1.20           C  
ATOM   2993  C   THR A 187     -32.198  35.346  14.949  1.00  1.20           C  
ATOM   2994  O   THR A 187     -32.465  35.376  13.747  1.00  1.20           O  
ATOM   2995  CB  THR A 187     -30.376  33.629  15.408  1.00  1.20           C  
ATOM   2996  OG1 THR A 187     -31.282  32.848  16.202  1.00  1.20           O  
ATOM   2997  CG2 THR A 187     -28.970  33.474  15.948  1.00  1.20           C  
ATOM   2998  H   THR A 187     -30.995  35.030  17.584  1.00  1.20           H  
ATOM   2999  HA  THR A 187     -30.093  35.671  14.825  1.00  1.20           H  
ATOM   3000  HB  THR A 187     -30.402  33.278  14.387  1.00  1.20           H  
ATOM   3001  HG1 THR A 187     -32.140  32.810  15.769  1.00  1.20           H  
ATOM   3002 1HG2 THR A 187     -28.678  32.426  15.912  1.00  1.20           H  
ATOM   3003 2HG2 THR A 187     -28.282  34.065  15.340  1.00  1.20           H  
ATOM   3004 3HG2 THR A 187     -28.932  33.828  16.980  1.00  1.20           H  
ATOM   3005  N   SER A 188     -33.123  35.560  15.884  1.00  1.04           N  
ATOM   3006  CA  SER A 188     -34.459  35.954  15.485  1.00  1.04           C  
ATOM   3007  C   SER A 188     -34.178  37.315  14.887  1.00  1.04           C  
ATOM   3008  O   SER A 188     -33.349  38.033  15.451  1.00  1.04           O  
ATOM   3009  CB  SER A 188     -35.422  36.006  16.653  1.00  1.04           C  
ATOM   3010  OG  SER A 188     -36.687  36.455  16.244  1.00  1.04           O  
ATOM   3011  H   SER A 188     -32.877  35.502  16.862  1.00  1.04           H  
ATOM   3012  HA  SER A 188     -34.845  35.285  14.713  1.00  1.04           H  
ATOM   3013 1HB  SER A 188     -35.510  35.012  17.089  1.00  1.04           H  
ATOM   3014 2HB  SER A 188     -35.040  36.664  17.424  1.00  1.04           H  
ATOM   3015  HG  SER A 188     -36.600  37.401  16.101  1.00  1.04           H  
ATOM   3016  N   ARG A 189     -34.866  37.667  13.797  1.00  0.91           N  
ATOM   3017  CA  ARG A 189     -34.657  38.893  12.998  1.00  0.91           C  
ATOM   3018  C   ARG A 189     -33.675  38.656  11.846  1.00  0.91           C  
ATOM   3019  O   ARG A 189     -33.673  39.414  10.875  1.00  0.91           O  
ATOM   3020  CB  ARG A 189     -34.093  40.064  13.815  1.00  0.91           C  
ATOM   3021  CG  ARG A 189     -34.014  41.381  13.045  1.00  0.91           C  
ATOM   3022  CD  ARG A 189     -33.558  42.540  13.894  1.00  0.91           C  
ATOM   3023  NE  ARG A 189     -32.162  42.433  14.326  1.00  0.91           N  
ATOM   3024  CZ  ARG A 189     -31.560  43.300  15.181  1.00  0.91           C  
ATOM   3025  NH1 ARG A 189     -32.241  44.313  15.675  1.00  0.91           N  
ATOM   3026  NH2 ARG A 189     -30.295  43.134  15.514  1.00  0.91           N  
ATOM   3027  H   ARG A 189     -35.558  37.009  13.463  1.00  0.91           H  
ATOM   3028  HA  ARG A 189     -35.615  39.196  12.576  1.00  0.91           H  
ATOM   3029 1HB  ARG A 189     -34.658  40.215  14.732  1.00  0.91           H  
ATOM   3030 2HB  ARG A 189     -33.051  39.869  14.074  1.00  0.91           H  
ATOM   3031 1HG  ARG A 189     -33.300  41.267  12.225  1.00  0.91           H  
ATOM   3032 2HG  ARG A 189     -34.996  41.621  12.638  1.00  0.91           H  
ATOM   3033 1HD  ARG A 189     -33.664  43.463  13.324  1.00  0.91           H  
ATOM   3034 2HD  ARG A 189     -34.183  42.594  14.785  1.00  0.91           H  
ATOM   3035  HE  ARG A 189     -31.605  41.663  13.957  1.00  0.91           H  
ATOM   3036 1HH1 ARG A 189     -33.207  44.442  15.419  1.00  0.91           H  
ATOM   3037 2HH1 ARG A 189     -31.798  44.963  16.311  1.00  0.91           H  
ATOM   3038 1HH2 ARG A 189     -29.779  42.356  15.131  1.00  0.91           H  
ATOM   3039 2HH2 ARG A 189     -29.823  43.794  16.146  1.00  0.91           H  
ATOM   3040  N   TRP A 190     -32.885  37.582  11.929  1.00  0.81           N  
ATOM   3041  CA  TRP A 190     -31.953  37.173  10.881  1.00  0.81           C  
ATOM   3042  C   TRP A 190     -32.145  35.685  10.497  1.00  0.81           C  
ATOM   3043  O   TRP A 190     -31.203  34.889  10.648  1.00  0.81           O  
ATOM   3044  CB  TRP A 190     -30.523  37.378  11.375  1.00  0.81           C  
ATOM   3045  CG  TRP A 190     -30.119  38.789  11.617  1.00  0.81           C  
ATOM   3046  CD1 TRP A 190     -30.472  39.887  10.897  1.00  0.81           C  
ATOM   3047  CD2 TRP A 190     -29.283  39.266  12.682  1.00  0.81           C  
ATOM   3048  NE1 TRP A 190     -29.888  41.003  11.433  1.00  0.81           N  
ATOM   3049  CE2 TRP A 190     -29.168  40.644  12.526  1.00  0.81           C  
ATOM   3050  CE3 TRP A 190     -28.629  38.646  13.735  1.00  0.81           C  
ATOM   3051  CZ2 TRP A 190     -28.415  41.418  13.391  1.00  0.81           C  
ATOM   3052  CZ3 TRP A 190     -27.882  39.414  14.608  1.00  0.81           C  
ATOM   3053  CH2 TRP A 190     -27.774  40.760  14.446  1.00  0.81           C  
ATOM   3054  H   TRP A 190     -32.922  36.986  12.753  1.00  0.81           H  
ATOM   3055  HA  TRP A 190     -32.104  37.804  10.010  1.00  0.81           H  
ATOM   3056 1HB  TRP A 190     -30.358  36.797  12.286  1.00  0.81           H  
ATOM   3057 2HB  TRP A 190     -29.853  37.006  10.616  1.00  0.81           H  
ATOM   3058  HD1 TRP A 190     -31.108  39.877  10.012  1.00  0.81           H  
ATOM   3059  HE1 TRP A 190     -29.959  41.975  11.069  1.00  0.81           H  
ATOM   3060  HE3 TRP A 190     -28.707  37.567  13.877  1.00  0.81           H  
ATOM   3061  HZ2 TRP A 190     -28.318  42.503  13.260  1.00  0.81           H  
ATOM   3062  HZ3 TRP A 190     -27.384  38.899  15.421  1.00  0.81           H  
ATOM   3063  HH2 TRP A 190     -27.179  41.321  15.142  1.00  0.81           H  
ATOM   3064  N   PRO A 191     -33.337  35.283   9.984  1.00  0.74           N  
ATOM   3065  CA  PRO A 191     -33.716  33.911   9.666  1.00  0.74           C  
ATOM   3066  C   PRO A 191     -32.873  33.252   8.578  1.00  0.74           C  
ATOM   3067  O   PRO A 191     -32.772  32.023   8.533  1.00  0.74           O  
ATOM   3068  CB  PRO A 191     -35.168  34.065   9.194  1.00  0.74           C  
ATOM   3069  CG  PRO A 191     -35.283  35.500   8.741  1.00  0.74           C  
ATOM   3070  CD  PRO A 191     -34.391  36.268   9.669  1.00  0.74           C  
ATOM   3071  HA  PRO A 191     -33.684  33.318  10.590  1.00  0.74           H  
ATOM   3072 1HB  PRO A 191     -35.370  33.353   8.380  1.00  0.74           H  
ATOM   3073 2HB  PRO A 191     -35.857  33.817  10.013  1.00  0.74           H  
ATOM   3074 1HG  PRO A 191     -34.953  35.592   7.694  1.00  0.74           H  
ATOM   3075 2HG  PRO A 191     -36.330  35.834   8.775  1.00  0.74           H  
ATOM   3076 1HD  PRO A 191     -33.997  37.146   9.143  1.00  0.74           H  
ATOM   3077 2HD  PRO A 191     -34.959  36.528  10.562  1.00  0.74           H  
ATOM   3078  N   LYS A 192     -32.233  34.038   7.711  1.00  0.69           N  
ATOM   3079  CA  LYS A 192     -31.417  33.424   6.675  1.00  0.69           C  
ATOM   3080  C   LYS A 192     -30.066  33.062   7.268  1.00  0.69           C  
ATOM   3081  O   LYS A 192     -29.530  31.985   6.987  1.00  0.69           O  
ATOM   3082  CB  LYS A 192     -31.261  34.361   5.482  1.00  0.69           C  
ATOM   3083  CG  LYS A 192     -32.565  34.702   4.790  1.00  0.69           C  
ATOM   3084  CD  LYS A 192     -33.112  33.525   3.984  1.00  0.69           C  
ATOM   3085  CE  LYS A 192     -34.377  33.911   3.213  1.00  0.69           C  
ATOM   3086  NZ  LYS A 192     -34.923  32.768   2.429  1.00  0.69           N  
ATOM   3087  H   LYS A 192     -32.324  35.056   7.729  1.00  0.69           H  
ATOM   3088  HA  LYS A 192     -31.900  32.508   6.337  1.00  0.69           H  
ATOM   3089 1HB  LYS A 192     -30.747  35.264   5.764  1.00  0.69           H  
ATOM   3090 2HB  LYS A 192     -30.639  33.874   4.736  1.00  0.69           H  
ATOM   3091 1HG  LYS A 192     -33.292  34.946   5.565  1.00  0.69           H  
ATOM   3092 2HG  LYS A 192     -32.436  35.585   4.190  1.00  0.69           H  
ATOM   3093 1HD  LYS A 192     -32.349  33.199   3.265  1.00  0.69           H  
ATOM   3094 2HD  LYS A 192     -33.336  32.695   4.653  1.00  0.69           H  
ATOM   3095 1HE  LYS A 192     -35.133  34.252   3.919  1.00  0.69           H  
ATOM   3096 2HE  LYS A 192     -34.144  34.723   2.527  1.00  0.69           H  
ATOM   3097 1HZ  LYS A 192     -35.753  33.064   1.934  1.00  0.69           H  
ATOM   3098 2HZ  LYS A 192     -34.227  32.455   1.761  1.00  0.69           H  
ATOM   3099 3HZ  LYS A 192     -35.155  32.011   3.051  1.00  0.69           H  
ATOM   3100  N   THR A 193     -29.537  33.909   8.172  1.00  0.67           N  
ATOM   3101  CA  THR A 193     -28.263  33.534   8.783  1.00  0.67           C  
ATOM   3102  C   THR A 193     -28.521  32.349   9.705  1.00  0.67           C  
ATOM   3103  O   THR A 193     -27.680  31.462   9.844  1.00  0.67           O  
ATOM   3104  CB  THR A 193     -27.605  34.664   9.623  1.00  0.67           C  
ATOM   3105  OG1 THR A 193     -28.459  35.022  10.712  1.00  0.67           O  
ATOM   3106  CG2 THR A 193     -27.314  35.901   8.783  1.00  0.67           C  
ATOM   3107  H   THR A 193     -29.991  34.810   8.375  1.00  0.67           H  
ATOM   3108  HA  THR A 193     -27.568  33.221   8.012  1.00  0.67           H  
ATOM   3109  HB  THR A 193     -26.663  34.299  10.027  1.00  0.67           H  
ATOM   3110  HG1 THR A 193     -29.404  35.012  10.431  1.00  0.67           H  
ATOM   3111 1HG2 THR A 193     -26.844  36.667   9.399  1.00  0.67           H  
ATOM   3112 2HG2 THR A 193     -26.661  35.641   7.982  1.00  0.67           H  
ATOM   3113 3HG2 THR A 193     -28.216  36.283   8.385  1.00  0.67           H  
ATOM   3114  N   ALA A 194     -29.719  32.304  10.306  1.00  0.67           N  
ATOM   3115  CA  ALA A 194     -30.063  31.207  11.194  1.00  0.67           C  
ATOM   3116  C   ALA A 194     -30.178  29.888  10.431  1.00  0.67           C  
ATOM   3117  O   ALA A 194     -29.579  28.885  10.824  1.00  0.67           O  
ATOM   3118  CB  ALA A 194     -31.368  31.514  11.899  1.00  0.67           C  
ATOM   3119  H   ALA A 194     -30.372  33.077  10.185  1.00  0.67           H  
ATOM   3120  HA  ALA A 194     -29.269  31.110  11.933  1.00  0.67           H  
ATOM   3121 1HB  ALA A 194     -31.611  30.707  12.587  1.00  0.67           H  
ATOM   3122 2HB  ALA A 194     -31.278  32.448  12.444  1.00  0.67           H  
ATOM   3123 3HB  ALA A 194     -32.153  31.606  11.161  1.00  0.67           H  
ATOM   3124  N   ALA A 195     -30.911  29.895   9.308  1.00  0.67           N  
ATOM   3125  CA  ALA A 195     -31.088  28.684   8.508  1.00  0.67           C  
ATOM   3126  C   ALA A 195     -29.758  28.172   7.985  1.00  0.67           C  
ATOM   3127  O   ALA A 195     -29.483  26.963   7.985  1.00  0.67           O  
ATOM   3128  CB  ALA A 195     -32.015  28.980   7.349  1.00  0.67           C  
ATOM   3129  H   ALA A 195     -31.394  30.742   9.013  1.00  0.67           H  
ATOM   3130  HA  ALA A 195     -31.526  27.915   9.144  1.00  0.67           H  
ATOM   3131 1HB  ALA A 195     -32.165  28.078   6.761  1.00  0.67           H  
ATOM   3132 2HB  ALA A 195     -32.973  29.332   7.733  1.00  0.67           H  
ATOM   3133 3HB  ALA A 195     -31.569  29.756   6.724  1.00  0.67           H  
ATOM   3134  N   TRP A 196     -28.918  29.102   7.551  1.00  0.69           N  
ATOM   3135  CA  TRP A 196     -27.594  28.783   7.070  1.00  0.69           C  
ATOM   3136  C   TRP A 196     -26.746  28.166   8.165  1.00  0.69           C  
ATOM   3137  O   TRP A 196     -26.099  27.137   7.958  1.00  0.69           O  
ATOM   3138  CB  TRP A 196     -26.960  30.037   6.509  1.00  0.69           C  
ATOM   3139  CG  TRP A 196     -25.557  29.924   6.201  1.00  0.69           C  
ATOM   3140  CD1 TRP A 196     -24.954  29.443   5.095  1.00  0.69           C  
ATOM   3141  CD2 TRP A 196     -24.525  30.362   7.065  1.00  0.69           C  
ATOM   3142  NE1 TRP A 196     -23.591  29.548   5.233  1.00  0.69           N  
ATOM   3143  CE2 TRP A 196     -23.326  30.101   6.435  1.00  0.69           C  
ATOM   3144  CE3 TRP A 196     -24.525  30.956   8.324  1.00  0.69           C  
ATOM   3145  CZ2 TRP A 196     -22.152  30.394   7.015  1.00  0.69           C  
ATOM   3146  CZ3 TRP A 196     -23.348  31.241   8.909  1.00  0.69           C  
ATOM   3147  CH2 TRP A 196     -22.203  30.962   8.275  1.00  0.69           C  
ATOM   3148  H   TRP A 196     -29.203  30.083   7.548  1.00  0.69           H  
ATOM   3149  HA  TRP A 196     -27.691  28.060   6.260  1.00  0.69           H  
ATOM   3150 1HB  TRP A 196     -27.491  30.334   5.605  1.00  0.69           H  
ATOM   3151 2HB  TRP A 196     -27.080  30.837   7.233  1.00  0.69           H  
ATOM   3152  HD1 TRP A 196     -25.479  29.041   4.241  1.00  0.69           H  
ATOM   3153  HE1 TRP A 196     -22.855  29.281   4.551  1.00  0.69           H  
ATOM   3154  HE3 TRP A 196     -25.459  31.178   8.831  1.00  0.69           H  
ATOM   3155  HZ2 TRP A 196     -21.199  30.187   6.531  1.00  0.69           H  
ATOM   3156  HZ3 TRP A 196     -23.352  31.694   9.899  1.00  0.69           H  
ATOM   3157  HH2 TRP A 196     -21.299  31.186   8.771  1.00  0.69           H  
ATOM   3158  N   PHE A 197     -26.754  28.782   9.342  1.00  0.71           N  
ATOM   3159  CA  PHE A 197     -25.945  28.302  10.439  1.00  0.71           C  
ATOM   3160  C   PHE A 197     -26.381  26.885  10.806  1.00  0.71           C  
ATOM   3161  O   PHE A 197     -25.535  26.003  10.989  1.00  0.71           O  
ATOM   3162  CB  PHE A 197     -26.023  29.263  11.615  1.00  0.71           C  
ATOM   3163  CG  PHE A 197     -25.099  28.933  12.678  1.00  0.71           C  
ATOM   3164  CD1 PHE A 197     -23.752  29.221  12.511  1.00  0.71           C  
ATOM   3165  CD2 PHE A 197     -25.526  28.368  13.847  1.00  0.71           C  
ATOM   3166  CE1 PHE A 197     -22.865  28.929  13.490  1.00  0.71           C  
ATOM   3167  CE2 PHE A 197     -24.625  28.083  14.835  1.00  0.71           C  
ATOM   3168  CZ  PHE A 197     -23.309  28.349  14.654  1.00  0.71           C  
ATOM   3169  H   PHE A 197     -27.303  29.629   9.479  1.00  0.71           H  
ATOM   3170  HA  PHE A 197     -24.907  28.266  10.109  1.00  0.71           H  
ATOM   3171 1HB  PHE A 197     -25.811  30.274  11.274  1.00  0.71           H  
ATOM   3172 2HB  PHE A 197     -27.038  29.259  12.019  1.00  0.71           H  
ATOM   3173  HD1 PHE A 197     -23.412  29.680  11.581  1.00  0.71           H  
ATOM   3174  HD2 PHE A 197     -26.590  28.152  13.981  1.00  0.71           H  
ATOM   3175  HE1 PHE A 197     -21.814  29.159  13.348  1.00  0.71           H  
ATOM   3176  HE2 PHE A 197     -24.955  27.640  15.770  1.00  0.71           H  
ATOM   3177  HZ  PHE A 197     -22.618  28.102  15.443  1.00  0.71           H  
ATOM   3178  N   GLU A 198     -27.701  26.655  10.889  1.00  0.73           N  
ATOM   3179  CA  GLU A 198     -28.205  25.323  11.208  1.00  0.73           C  
ATOM   3180  C   GLU A 198     -27.804  24.311  10.137  1.00  0.73           C  
ATOM   3181  O   GLU A 198     -27.488  23.163  10.454  1.00  0.73           O  
ATOM   3182  CB  GLU A 198     -29.730  25.341  11.394  1.00  0.73           C  
ATOM   3183  CG  GLU A 198     -30.216  25.985  12.708  1.00  0.73           C  
ATOM   3184  CD  GLU A 198     -29.855  25.138  13.931  1.00  0.73           C  
ATOM   3185  OE1 GLU A 198     -30.172  23.973  13.925  1.00  0.73           O  
ATOM   3186  OE2 GLU A 198     -29.269  25.652  14.866  1.00  0.73           O  
ATOM   3187  H   GLU A 198     -28.359  27.422  10.739  1.00  0.73           H  
ATOM   3188  HA  GLU A 198     -27.765  25.007  12.142  1.00  0.73           H  
ATOM   3189 1HB  GLU A 198     -30.183  25.893  10.567  1.00  0.73           H  
ATOM   3190 2HB  GLU A 198     -30.112  24.322  11.355  1.00  0.73           H  
ATOM   3191 1HG  GLU A 198     -29.754  26.969  12.806  1.00  0.73           H  
ATOM   3192 2HG  GLU A 198     -31.296  26.122  12.660  1.00  0.73           H  
ATOM   3193  N   THR A 199     -27.760  24.724   8.873  1.00  0.76           N  
ATOM   3194  CA  THR A 199     -27.310  23.817   7.829  1.00  0.76           C  
ATOM   3195  C   THR A 199     -25.851  23.425   8.092  1.00  0.76           C  
ATOM   3196  O   THR A 199     -25.491  22.248   8.095  1.00  0.76           O  
ATOM   3197  CB  THR A 199     -27.426  24.483   6.438  1.00  0.76           C  
ATOM   3198  OG1 THR A 199     -28.808  24.798   6.170  1.00  0.76           O  
ATOM   3199  CG2 THR A 199     -26.860  23.577   5.338  1.00  0.76           C  
ATOM   3200  H   THR A 199     -28.070  25.666   8.627  1.00  0.76           H  
ATOM   3201  HA  THR A 199     -27.923  22.916   7.853  1.00  0.76           H  
ATOM   3202  HB  THR A 199     -26.859  25.403   6.436  1.00  0.76           H  
ATOM   3203  HG1 THR A 199     -29.129  25.445   6.845  1.00  0.76           H  
ATOM   3204 1HG2 THR A 199     -26.946  24.084   4.377  1.00  0.76           H  
ATOM   3205 2HG2 THR A 199     -25.808  23.369   5.546  1.00  0.76           H  
ATOM   3206 3HG2 THR A 199     -27.419  22.644   5.311  1.00  0.76           H  
ATOM   3207  N   MET A 200     -25.014  24.419   8.384  1.00  0.80           N  
ATOM   3208  CA  MET A 200     -23.594  24.188   8.633  1.00  0.80           C  
ATOM   3209  C   MET A 200     -23.344  23.295   9.860  1.00  0.80           C  
ATOM   3210  O   MET A 200     -22.451  22.448   9.855  1.00  0.80           O  
ATOM   3211  CB  MET A 200     -22.907  25.532   8.767  1.00  0.80           C  
ATOM   3212  CG  MET A 200     -22.810  26.336   7.438  1.00  0.80           C  
ATOM   3213  SD  MET A 200     -21.768  25.566   6.198  1.00  0.80           S  
ATOM   3214  CE  MET A 200     -20.082  25.725   6.874  1.00  0.80           C  
ATOM   3215  H   MET A 200     -25.378  25.374   8.394  1.00  0.80           H  
ATOM   3216  HA  MET A 200     -23.185  23.682   7.766  1.00  0.80           H  
ATOM   3217 1HB  MET A 200     -23.441  26.147   9.490  1.00  0.80           H  
ATOM   3218 2HB  MET A 200     -21.909  25.366   9.153  1.00  0.80           H  
ATOM   3219 1HG  MET A 200     -23.815  26.407   7.022  1.00  0.80           H  
ATOM   3220 2HG  MET A 200     -22.478  27.345   7.601  1.00  0.80           H  
ATOM   3221 1HE  MET A 200     -19.363  25.300   6.199  1.00  0.80           H  
ATOM   3222 2HE  MET A 200     -19.841  26.769   7.011  1.00  0.80           H  
ATOM   3223 3HE  MET A 200     -20.019  25.207   7.830  1.00  0.80           H  
ATOM   3224  N   LYS A 201     -24.186  23.420  10.885  1.00  0.85           N  
ATOM   3225  CA  LYS A 201     -24.091  22.596  12.096  1.00  0.85           C  
ATOM   3226  C   LYS A 201     -24.251  21.096  11.833  1.00  0.85           C  
ATOM   3227  O   LYS A 201     -23.843  20.264  12.657  1.00  0.85           O  
ATOM   3228  CB  LYS A 201     -25.106  23.031  13.150  1.00  0.85           C  
ATOM   3229  CG  LYS A 201     -24.763  24.291  13.907  1.00  0.85           C  
ATOM   3230  CD  LYS A 201     -25.936  24.764  14.753  1.00  0.85           C  
ATOM   3231  CE  LYS A 201     -26.398  23.749  15.766  1.00  0.85           C  
ATOM   3232  NZ  LYS A 201     -27.461  24.325  16.645  1.00  0.85           N  
ATOM   3233  H   LYS A 201     -24.896  24.153  10.844  1.00  0.85           H  
ATOM   3234  HA  LYS A 201     -23.102  22.746  12.515  1.00  0.85           H  
ATOM   3235 1HB  LYS A 201     -26.071  23.190  12.669  1.00  0.85           H  
ATOM   3236 2HB  LYS A 201     -25.236  22.231  13.875  1.00  0.85           H  
ATOM   3237 1HG  LYS A 201     -23.923  24.099  14.556  1.00  0.85           H  
ATOM   3238 2HG  LYS A 201     -24.485  25.080  13.203  1.00  0.85           H  
ATOM   3239 1HD  LYS A 201     -25.645  25.618  15.306  1.00  0.85           H  
ATOM   3240 2HD  LYS A 201     -26.768  25.041  14.124  1.00  0.85           H  
ATOM   3241 1HE  LYS A 201     -26.811  22.893  15.234  1.00  0.85           H  
ATOM   3242 2HE  LYS A 201     -25.560  23.417  16.380  1.00  0.85           H  
ATOM   3243 1HZ  LYS A 201     -27.789  23.636  17.298  1.00  0.85           H  
ATOM   3244 2HZ  LYS A 201     -27.096  25.117  17.144  1.00  0.85           H  
ATOM   3245 3HZ  LYS A 201     -28.247  24.645  16.044  1.00  0.85           H  
ATOM   3246  N   GLN A 202     -24.896  20.737  10.716  1.00  0.90           N  
ATOM   3247  CA  GLN A 202     -25.145  19.341  10.390  1.00  0.90           C  
ATOM   3248  C   GLN A 202     -23.972  18.720   9.639  1.00  0.90           C  
ATOM   3249  O   GLN A 202     -23.991  17.530   9.317  1.00  0.90           O  
ATOM   3250  CB  GLN A 202     -26.426  19.200   9.563  1.00  0.90           C  
ATOM   3251  CG  GLN A 202     -27.688  19.600  10.316  1.00  0.90           C  
ATOM   3252  CD  GLN A 202     -28.966  19.443   9.498  1.00  0.90           C  
ATOM   3253  OE1 GLN A 202     -29.042  18.644   8.554  1.00  0.90           O  
ATOM   3254  NE2 GLN A 202     -29.987  20.216   9.860  1.00  0.90           N  
ATOM   3255  H   GLN A 202     -25.198  21.443  10.041  1.00  0.90           H  
ATOM   3256  HA  GLN A 202     -25.275  18.793  11.322  1.00  0.90           H  
ATOM   3257 1HB  GLN A 202     -26.349  19.832   8.675  1.00  0.90           H  
ATOM   3258 2HB  GLN A 202     -26.534  18.171   9.228  1.00  0.90           H  
ATOM   3259 1HG  GLN A 202     -27.773  18.986  11.209  1.00  0.90           H  
ATOM   3260 2HG  GLN A 202     -27.595  20.649  10.596  1.00  0.90           H  
ATOM   3261 1HE2 GLN A 202     -30.855  20.164   9.367  1.00  0.90           H  
ATOM   3262 2HE2 GLN A 202     -29.880  20.856  10.627  1.00  0.90           H  
ATOM   3263  N   LEU A 203     -22.949  19.518   9.355  1.00  0.95           N  
ATOM   3264  CA  LEU A 203     -21.792  19.021   8.649  1.00  0.95           C  
ATOM   3265  C   LEU A 203     -20.785  18.560   9.716  1.00  0.95           C  
ATOM   3266  O   LEU A 203     -20.323  19.390  10.489  1.00  0.95           O  
ATOM   3267  CB  LEU A 203     -21.226  20.143   7.796  1.00  0.95           C  
ATOM   3268  CG  LEU A 203     -22.251  20.775   6.853  1.00  0.95           C  
ATOM   3269  CD1 LEU A 203     -21.628  21.912   6.138  1.00  0.95           C  
ATOM   3270  CD2 LEU A 203     -22.750  19.737   5.888  1.00  0.95           C  
ATOM   3271  H   LEU A 203     -22.964  20.500   9.632  1.00  0.95           H  
ATOM   3272  HA  LEU A 203     -22.102  18.224   7.990  1.00  0.95           H  
ATOM   3273 1HB  LEU A 203     -20.808  20.923   8.438  1.00  0.95           H  
ATOM   3274 2HB  LEU A 203     -20.456  19.721   7.192  1.00  0.95           H  
ATOM   3275  HG  LEU A 203     -23.091  21.161   7.439  1.00  0.95           H  
ATOM   3276 1HD1 LEU A 203     -22.357  22.379   5.474  1.00  0.95           H  
ATOM   3277 2HD1 LEU A 203     -21.271  22.640   6.863  1.00  0.95           H  
ATOM   3278 3HD1 LEU A 203     -20.808  21.538   5.570  1.00  0.95           H  
ATOM   3279 1HD2 LEU A 203     -23.488  20.185   5.221  1.00  0.95           H  
ATOM   3280 2HD2 LEU A 203     -21.914  19.353   5.302  1.00  0.95           H  
ATOM   3281 3HD2 LEU A 203     -23.212  18.920   6.444  1.00  0.95           H  
ATOM   3282  N   PRO A 204     -20.377  17.273   9.761  1.00  1.01           N  
ATOM   3283  CA  PRO A 204     -19.545  16.669  10.809  1.00  1.01           C  
ATOM   3284  C   PRO A 204     -18.313  17.458  11.232  1.00  1.01           C  
ATOM   3285  O   PRO A 204     -17.966  17.485  12.419  1.00  1.01           O  
ATOM   3286  CB  PRO A 204     -19.108  15.363  10.135  1.00  1.01           C  
ATOM   3287  CG  PRO A 204     -20.254  15.008   9.226  1.00  1.01           C  
ATOM   3288  CD  PRO A 204     -20.748  16.328   8.679  1.00  1.01           C  
ATOM   3289  HA  PRO A 204     -20.179  16.458  11.683  1.00  1.01           H  
ATOM   3290 1HB  PRO A 204     -18.161  15.517   9.595  1.00  1.01           H  
ATOM   3291 2HB  PRO A 204     -18.916  14.596  10.899  1.00  1.01           H  
ATOM   3292 1HG  PRO A 204     -19.912  14.323   8.436  1.00  1.01           H  
ATOM   3293 2HG  PRO A 204     -21.031  14.474   9.793  1.00  1.01           H  
ATOM   3294 1HD  PRO A 204     -20.256  16.589   7.730  1.00  1.01           H  
ATOM   3295 2HD  PRO A 204     -21.840  16.228   8.586  1.00  1.01           H  
ATOM   3296  N   TYR A 205     -17.679  18.142  10.291  1.00  1.07           N  
ATOM   3297  CA  TYR A 205     -16.490  18.901  10.630  1.00  1.07           C  
ATOM   3298  C   TYR A 205     -16.805  20.064  11.597  1.00  1.07           C  
ATOM   3299  O   TYR A 205     -15.959  20.490  12.390  1.00  1.07           O  
ATOM   3300  CB  TYR A 205     -15.796  19.320   9.334  1.00  1.07           C  
ATOM   3301  CG  TYR A 205     -16.579  20.220   8.440  1.00  1.07           C  
ATOM   3302  CD1 TYR A 205     -16.511  21.517   8.670  1.00  1.07           C  
ATOM   3303  CD2 TYR A 205     -17.341  19.741   7.392  1.00  1.07           C  
ATOM   3304  CE1 TYR A 205     -17.190  22.421   7.925  1.00  1.07           C  
ATOM   3305  CE2 TYR A 205     -18.028  20.646   6.607  1.00  1.07           C  
ATOM   3306  CZ  TYR A 205     -17.950  21.988   6.899  1.00  1.07           C  
ATOM   3307  OH  TYR A 205     -18.624  22.895   6.171  1.00  1.07           O  
ATOM   3308  H   TYR A 205     -18.002  18.123   9.336  1.00  1.07           H  
ATOM   3309  HA  TYR A 205     -15.805  18.232  11.148  1.00  1.07           H  
ATOM   3310 1HB  TYR A 205     -14.886  19.848   9.590  1.00  1.07           H  
ATOM   3311 2HB  TYR A 205     -15.512  18.435   8.764  1.00  1.07           H  
ATOM   3312  HD1 TYR A 205     -15.902  21.816   9.469  1.00  1.07           H  
ATOM   3313  HD2 TYR A 205     -17.395  18.672   7.187  1.00  1.07           H  
ATOM   3314  HE1 TYR A 205     -17.118  23.486   8.147  1.00  1.07           H  
ATOM   3315  HE2 TYR A 205     -18.636  20.300   5.771  1.00  1.07           H  
ATOM   3316  HH  TYR A 205     -19.166  22.447   5.528  1.00  1.07           H  
ATOM   3317  N   TYR A 206     -18.050  20.546  11.585  1.00  1.13           N  
ATOM   3318  CA  TYR A 206     -18.477  21.603  12.493  1.00  1.13           C  
ATOM   3319  C   TYR A 206     -18.302  21.132  13.916  1.00  1.13           C  
ATOM   3320  O   TYR A 206     -17.742  21.821  14.779  1.00  1.13           O  
ATOM   3321  CB  TYR A 206     -19.954  21.964  12.315  1.00  1.13           C  
ATOM   3322  CG  TYR A 206     -20.450  23.001  13.359  1.00  1.13           C  
ATOM   3323  CD1 TYR A 206     -20.477  24.344  13.079  1.00  1.13           C  
ATOM   3324  CD2 TYR A 206     -20.827  22.569  14.616  1.00  1.13           C  
ATOM   3325  CE1 TYR A 206     -20.888  25.260  14.061  1.00  1.13           C  
ATOM   3326  CE2 TYR A 206     -21.228  23.451  15.587  1.00  1.13           C  
ATOM   3327  CZ  TYR A 206     -21.258  24.794  15.322  1.00  1.13           C  
ATOM   3328  OH  TYR A 206     -21.658  25.664  16.318  1.00  1.13           O  
ATOM   3329  H   TYR A 206     -18.740  20.149  10.957  1.00  1.13           H  
ATOM   3330  HA  TYR A 206     -17.862  22.483  12.340  1.00  1.13           H  
ATOM   3331 1HB  TYR A 206     -20.119  22.370  11.312  1.00  1.13           H  
ATOM   3332 2HB  TYR A 206     -20.572  21.070  12.406  1.00  1.13           H  
ATOM   3333  HD1 TYR A 206     -20.177  24.676  12.100  1.00  1.13           H  
ATOM   3334  HD2 TYR A 206     -20.798  21.524  14.840  1.00  1.13           H  
ATOM   3335  HE1 TYR A 206     -20.912  26.325  13.845  1.00  1.13           H  
ATOM   3336  HE2 TYR A 206     -21.516  23.080  16.574  1.00  1.13           H  
ATOM   3337  HH  TYR A 206     -21.148  26.487  16.277  1.00  1.13           H  
ATOM   3338  N   GLN A 207     -18.820  19.936  14.165  1.00  1.19           N  
ATOM   3339  CA  GLN A 207     -18.839  19.388  15.498  1.00  1.19           C  
ATOM   3340  C   GLN A 207     -17.418  19.099  15.971  1.00  1.19           C  
ATOM   3341  O   GLN A 207     -17.087  19.289  17.142  1.00  1.19           O  
ATOM   3342  CB  GLN A 207     -19.680  18.113  15.489  1.00  1.19           C  
ATOM   3343  CG  GLN A 207     -21.176  18.325  15.123  1.00  1.19           C  
ATOM   3344  CD  GLN A 207     -21.925  19.241  16.081  1.00  1.19           C  
ATOM   3345  OE1 GLN A 207     -21.674  19.207  17.289  1.00  1.19           O  
ATOM   3346  NE2 GLN A 207     -22.864  20.049  15.558  1.00  1.19           N  
ATOM   3347  H   GLN A 207     -19.223  19.406  13.399  1.00  1.19           H  
ATOM   3348  HA  GLN A 207     -19.288  20.114  16.170  1.00  1.19           H  
ATOM   3349 1HB  GLN A 207     -19.258  17.415  14.762  1.00  1.19           H  
ATOM   3350 2HB  GLN A 207     -19.630  17.637  16.467  1.00  1.19           H  
ATOM   3351 1HG  GLN A 207     -21.225  18.773  14.124  1.00  1.19           H  
ATOM   3352 2HG  GLN A 207     -21.677  17.358  15.115  1.00  1.19           H  
ATOM   3353 1HE2 GLN A 207     -23.378  20.655  16.162  1.00  1.19           H  
ATOM   3354 2HE2 GLN A 207     -23.071  20.058  14.547  1.00  1.19           H  
ATOM   3355  N   GLN A 208     -16.563  18.681  15.039  1.00  1.25           N  
ATOM   3356  CA  GLN A 208     -15.178  18.376  15.370  1.00  1.25           C  
ATOM   3357  C   GLN A 208     -14.370  19.620  15.755  1.00  1.25           C  
ATOM   3358  O   GLN A 208     -13.531  19.564  16.657  1.00  1.25           O  
ATOM   3359  CB  GLN A 208     -14.503  17.708  14.172  1.00  1.25           C  
ATOM   3360  CG  GLN A 208     -15.037  16.322  13.861  1.00  1.25           C  
ATOM   3361  CD  GLN A 208     -14.453  15.719  12.587  1.00  1.25           C  
ATOM   3362  OE1 GLN A 208     -13.914  16.411  11.717  1.00  1.25           O  
ATOM   3363  NE2 GLN A 208     -14.560  14.401  12.471  1.00  1.25           N  
ATOM   3364  H   GLN A 208     -16.904  18.525  14.088  1.00  1.25           H  
ATOM   3365  HA  GLN A 208     -15.170  17.691  16.213  1.00  1.25           H  
ATOM   3366 1HB  GLN A 208     -14.636  18.331  13.293  1.00  1.25           H  
ATOM   3367 2HB  GLN A 208     -13.434  17.629  14.357  1.00  1.25           H  
ATOM   3368 1HG  GLN A 208     -14.796  15.661  14.691  1.00  1.25           H  
ATOM   3369 2HG  GLN A 208     -16.116  16.388  13.742  1.00  1.25           H  
ATOM   3370 1HE2 GLN A 208     -14.199  13.938  11.661  1.00  1.25           H  
ATOM   3371 2HE2 GLN A 208     -15.003  13.871  13.194  1.00  1.25           H  
ATOM   3372  N   ALA A 209     -14.601  20.735  15.055  1.00  1.30           N  
ATOM   3373  CA  ALA A 209     -13.841  21.956  15.313  1.00  1.30           C  
ATOM   3374  C   ALA A 209     -14.565  23.009  16.159  1.00  1.30           C  
ATOM   3375  O   ALA A 209     -14.005  23.503  17.147  1.00  1.30           O  
ATOM   3376  CB  ALA A 209     -13.472  22.595  13.996  1.00  1.30           C  
ATOM   3377  H   ALA A 209     -15.288  20.714  14.299  1.00  1.30           H  
ATOM   3378  HA  ALA A 209     -12.932  21.672  15.843  1.00  1.30           H  
ATOM   3379 1HB  ALA A 209     -12.868  23.485  14.165  1.00  1.30           H  
ATOM   3380 2HB  ALA A 209     -12.917  21.890  13.376  1.00  1.30           H  
ATOM   3381 3HB  ALA A 209     -14.374  22.860  13.521  1.00  1.30           H  
ATOM   3382  N   ASN A 210     -15.786  23.398  15.764  1.00  1.34           N  
ATOM   3383  CA  ASN A 210     -16.456  24.525  16.410  1.00  1.34           C  
ATOM   3384  C   ASN A 210     -17.067  24.151  17.723  1.00  1.34           C  
ATOM   3385  O   ASN A 210     -16.964  24.902  18.686  1.00  1.34           O  
ATOM   3386  CB  ASN A 210     -17.484  25.147  15.492  1.00  1.34           C  
ATOM   3387  CG  ASN A 210     -16.872  25.934  14.350  1.00  1.34           C  
ATOM   3388  OD1 ASN A 210     -15.835  26.611  14.446  1.00  1.34           O  
ATOM   3389  ND2 ASN A 210     -17.505  25.833  13.234  1.00  1.34           N  
ATOM   3390  H   ASN A 210     -16.270  22.914  15.012  1.00  1.34           H  
ATOM   3391  HA  ASN A 210     -15.729  25.286  16.639  1.00  1.34           H  
ATOM   3392 1HB  ASN A 210     -18.103  24.359  15.073  1.00  1.34           H  
ATOM   3393 2HB  ASN A 210     -18.137  25.806  16.066  1.00  1.34           H  
ATOM   3394 1HD2 ASN A 210     -17.153  26.281  12.412  1.00  1.34           H  
ATOM   3395 2HD2 ASN A 210     -18.332  25.282  13.183  1.00  1.34           H  
ATOM   3396  N   GLN A 211     -17.618  22.959  17.838  1.00  1.37           N  
ATOM   3397  CA  GLN A 211     -18.199  22.644  19.139  1.00  1.37           C  
ATOM   3398  C   GLN A 211     -17.092  22.655  20.196  1.00  1.37           C  
ATOM   3399  O   GLN A 211     -17.264  23.146  21.309  1.00  1.37           O  
ATOM   3400  CB  GLN A 211     -18.884  21.281  19.119  1.00  1.37           C  
ATOM   3401  CG  GLN A 211     -19.652  20.896  20.391  1.00  1.37           C  
ATOM   3402  CD  GLN A 211     -20.869  21.775  20.669  1.00  1.37           C  
ATOM   3403  OE1 GLN A 211     -21.729  21.956  19.797  1.00  1.37           O  
ATOM   3404  NE2 GLN A 211     -20.967  22.302  21.884  1.00  1.37           N  
ATOM   3405  H   GLN A 211     -17.673  22.336  17.028  1.00  1.37           H  
ATOM   3406  HA  GLN A 211     -18.930  23.409  19.398  1.00  1.37           H  
ATOM   3407 1HB  GLN A 211     -19.577  21.233  18.279  1.00  1.37           H  
ATOM   3408 2HB  GLN A 211     -18.135  20.515  18.964  1.00  1.37           H  
ATOM   3409 1HG  GLN A 211     -19.991  19.866  20.293  1.00  1.37           H  
ATOM   3410 2HG  GLN A 211     -18.973  20.986  21.245  1.00  1.37           H  
ATOM   3411 1HE2 GLN A 211     -21.740  22.880  22.126  1.00  1.37           H  
ATOM   3412 2HE2 GLN A 211     -20.241  22.130  22.601  1.00  1.37           H  
ATOM   3413  N   VAL A 212     -15.909  22.191  19.814  1.00  1.39           N  
ATOM   3414  CA  VAL A 212     -14.807  22.121  20.751  1.00  1.39           C  
ATOM   3415  C   VAL A 212     -14.260  23.497  21.108  1.00  1.39           C  
ATOM   3416  O   VAL A 212     -14.194  23.866  22.285  1.00  1.39           O  
ATOM   3417  CB  VAL A 212     -13.671  21.299  20.131  1.00  1.39           C  
ATOM   3418  CG1 VAL A 212     -12.453  21.319  21.040  1.00  1.39           C  
ATOM   3419  CG2 VAL A 212     -14.170  19.890  19.861  1.00  1.39           C  
ATOM   3420  H   VAL A 212     -15.793  21.842  18.871  1.00  1.39           H  
ATOM   3421  HA  VAL A 212     -15.158  21.632  21.661  1.00  1.39           H  
ATOM   3422  HB  VAL A 212     -13.374  21.755  19.182  1.00  1.39           H  
ATOM   3423 1HG1 VAL A 212     -11.645  20.749  20.576  1.00  1.39           H  
ATOM   3424 2HG1 VAL A 212     -12.123  22.347  21.190  1.00  1.39           H  
ATOM   3425 3HG1 VAL A 212     -12.714  20.874  21.997  1.00  1.39           H  
ATOM   3426 1HG2 VAL A 212     -13.374  19.308  19.396  1.00  1.39           H  
ATOM   3427 2HG2 VAL A 212     -14.469  19.421  20.796  1.00  1.39           H  
ATOM   3428 3HG2 VAL A 212     -15.029  19.933  19.181  1.00  1.39           H  
ATOM   3429  N   GLY A 213     -13.879  24.273  20.096  1.00  1.41           N  
ATOM   3430  CA  GLY A 213     -13.303  25.581  20.367  1.00  1.41           C  
ATOM   3431  C   GLY A 213     -14.264  26.530  21.050  1.00  1.41           C  
ATOM   3432  O   GLY A 213     -13.868  27.300  21.931  1.00  1.41           O  
ATOM   3433  H   GLY A 213     -13.977  23.953  19.129  1.00  1.41           H  
ATOM   3434 1HA  GLY A 213     -12.417  25.457  20.987  1.00  1.41           H  
ATOM   3435 2HA  GLY A 213     -12.970  26.022  19.447  1.00  1.41           H  
ATOM   3436  N   VAL A 214     -15.536  26.468  20.671  1.00  1.44           N  
ATOM   3437  CA  VAL A 214     -16.520  27.355  21.240  1.00  1.44           C  
ATOM   3438  C   VAL A 214     -16.764  27.004  22.706  1.00  1.44           C  
ATOM   3439  O   VAL A 214     -16.822  27.908  23.541  1.00  1.44           O  
ATOM   3440  CB  VAL A 214     -17.788  27.336  20.392  1.00  1.44           C  
ATOM   3441  CG1 VAL A 214     -18.839  28.119  21.041  1.00  1.44           C  
ATOM   3442  CG2 VAL A 214     -17.454  27.935  19.016  1.00  1.44           C  
ATOM   3443  H   VAL A 214     -15.840  25.810  19.954  1.00  1.44           H  
ATOM   3444  HA  VAL A 214     -16.126  28.370  21.196  1.00  1.44           H  
ATOM   3445  HB  VAL A 214     -18.147  26.312  20.293  1.00  1.44           H  
ATOM   3446 1HG1 VAL A 214     -19.745  28.105  20.434  1.00  1.44           H  
ATOM   3447 2HG1 VAL A 214     -19.038  27.683  22.006  1.00  1.44           H  
ATOM   3448 3HG1 VAL A 214     -18.491  29.141  21.156  1.00  1.44           H  
ATOM   3449 1HG2 VAL A 214     -18.327  27.927  18.402  1.00  1.44           H  
ATOM   3450 2HG2 VAL A 214     -17.105  28.957  19.138  1.00  1.44           H  
ATOM   3451 3HG2 VAL A 214     -16.674  27.347  18.538  1.00  1.44           H  
ATOM   3452  N   ASP A 215     -16.885  25.710  23.044  1.00  1.50           N  
ATOM   3453  CA  ASP A 215     -17.027  25.351  24.453  1.00  1.50           C  
ATOM   3454  C   ASP A 215     -15.798  25.784  25.262  1.00  1.50           C  
ATOM   3455  O   ASP A 215     -15.930  26.252  26.395  1.00  1.50           O  
ATOM   3456  CB  ASP A 215     -17.283  23.851  24.612  1.00  1.50           C  
ATOM   3457  CG  ASP A 215     -18.715  23.474  24.215  1.00  1.50           C  
ATOM   3458  OD1 ASP A 215     -19.534  24.369  24.121  1.00  1.50           O  
ATOM   3459  OD2 ASP A 215     -18.998  22.310  24.011  1.00  1.50           O  
ATOM   3460  H   ASP A 215     -16.867  24.965  22.341  1.00  1.50           H  
ATOM   3461  HA  ASP A 215     -17.893  25.878  24.848  1.00  1.50           H  
ATOM   3462 1HB  ASP A 215     -16.588  23.301  23.966  1.00  1.50           H  
ATOM   3463 2HB  ASP A 215     -17.095  23.547  25.639  1.00  1.50           H  
ATOM   3464  N   LYS A 216     -14.597  25.678  24.685  1.00  1.57           N  
ATOM   3465  CA  LYS A 216     -13.416  26.130  25.417  1.00  1.57           C  
ATOM   3466  C   LYS A 216     -13.491  27.644  25.655  1.00  1.57           C  
ATOM   3467  O   LYS A 216     -13.143  28.136  26.740  1.00  1.57           O  
ATOM   3468  CB  LYS A 216     -12.135  25.738  24.671  1.00  1.57           C  
ATOM   3469  CG  LYS A 216     -11.835  24.225  24.707  1.00  1.57           C  
ATOM   3470  CD  LYS A 216     -10.569  23.855  23.922  1.00  1.57           C  
ATOM   3471  CE  LYS A 216     -10.291  22.350  24.024  1.00  1.57           C  
ATOM   3472  NZ  LYS A 216      -9.067  21.929  23.265  1.00  1.57           N  
ATOM   3473  H   LYS A 216     -14.498  25.261  23.756  1.00  1.57           H  
ATOM   3474  HA  LYS A 216     -13.406  25.641  26.392  1.00  1.57           H  
ATOM   3475 1HB  LYS A 216     -12.222  26.038  23.625  1.00  1.57           H  
ATOM   3476 2HB  LYS A 216     -11.287  26.271  25.096  1.00  1.57           H  
ATOM   3477 1HG  LYS A 216     -11.713  23.909  25.744  1.00  1.57           H  
ATOM   3478 2HG  LYS A 216     -12.680  23.685  24.285  1.00  1.57           H  
ATOM   3479 1HD  LYS A 216     -10.712  24.113  22.870  1.00  1.57           H  
ATOM   3480 2HD  LYS A 216      -9.714  24.409  24.304  1.00  1.57           H  
ATOM   3481 1HE  LYS A 216     -10.157  22.090  25.071  1.00  1.57           H  
ATOM   3482 2HE  LYS A 216     -11.146  21.808  23.637  1.00  1.57           H  
ATOM   3483 1HZ  LYS A 216      -8.933  20.939  23.368  1.00  1.57           H  
ATOM   3484 2HZ  LYS A 216      -9.148  22.136  22.257  1.00  1.57           H  
ATOM   3485 3HZ  LYS A 216      -8.265  22.411  23.625  1.00  1.57           H  
ATOM   3486  N   LEU A 217     -14.000  28.384  24.665  1.00  1.67           N  
ATOM   3487  CA  LEU A 217     -14.135  29.820  24.813  1.00  1.67           C  
ATOM   3488  C   LEU A 217     -15.160  30.128  25.888  1.00  1.67           C  
ATOM   3489  O   LEU A 217     -14.957  31.048  26.675  1.00  1.67           O  
ATOM   3490  CB  LEU A 217     -14.511  30.504  23.505  1.00  1.67           C  
ATOM   3491  CG  LEU A 217     -14.515  32.040  23.577  1.00  1.67           C  
ATOM   3492  CD1 LEU A 217     -13.177  32.525  23.988  1.00  1.67           C  
ATOM   3493  CD2 LEU A 217     -14.822  32.561  22.267  1.00  1.67           C  
ATOM   3494  H   LEU A 217     -14.256  27.943  23.779  1.00  1.67           H  
ATOM   3495  HA  LEU A 217     -13.187  30.220  25.143  1.00  1.67           H  
ATOM   3496 1HB  LEU A 217     -13.823  30.193  22.724  1.00  1.67           H  
ATOM   3497 2HB  LEU A 217     -15.513  30.178  23.222  1.00  1.67           H  
ATOM   3498  HG  LEU A 217     -15.248  32.387  24.306  1.00  1.67           H  
ATOM   3499 1HD1 LEU A 217     -13.180  33.585  24.012  1.00  1.67           H  
ATOM   3500 2HD1 LEU A 217     -12.938  32.141  24.970  1.00  1.67           H  
ATOM   3501 3HD1 LEU A 217     -12.450  32.204  23.279  1.00  1.67           H  
ATOM   3502 1HD2 LEU A 217     -14.802  33.642  22.276  1.00  1.67           H  
ATOM   3503 2HD2 LEU A 217     -14.085  32.199  21.545  1.00  1.67           H  
ATOM   3504 3HD2 LEU A 217     -15.807  32.201  22.016  1.00  1.67           H  
ATOM   3505  N   LYS A 218     -16.256  29.360  25.927  1.00  1.79           N  
ATOM   3506  CA  LYS A 218     -17.288  29.524  26.947  1.00  1.79           C  
ATOM   3507  C   LYS A 218     -16.681  29.476  28.341  1.00  1.79           C  
ATOM   3508  O   LYS A 218     -16.963  30.338  29.178  1.00  1.79           O  
ATOM   3509  CB  LYS A 218     -18.326  28.412  26.853  1.00  1.79           C  
ATOM   3510  CG  LYS A 218     -19.440  28.485  27.873  1.00  1.79           C  
ATOM   3511  CD  LYS A 218     -20.410  27.314  27.706  1.00  1.79           C  
ATOM   3512  CE  LYS A 218     -19.735  25.986  28.022  1.00  1.79           C  
ATOM   3513  NZ  LYS A 218     -20.698  24.843  27.964  1.00  1.79           N  
ATOM   3514  H   LYS A 218     -16.377  28.640  25.215  1.00  1.79           H  
ATOM   3515  HA  LYS A 218     -17.772  30.490  26.809  1.00  1.79           H  
ATOM   3516 1HB  LYS A 218     -18.724  28.363  25.859  1.00  1.79           H  
ATOM   3517 2HB  LYS A 218     -17.850  27.471  27.037  1.00  1.79           H  
ATOM   3518 1HG  LYS A 218     -19.009  28.454  28.875  1.00  1.79           H  
ATOM   3519 2HG  LYS A 218     -19.979  29.424  27.754  1.00  1.79           H  
ATOM   3520 1HD  LYS A 218     -21.264  27.452  28.368  1.00  1.79           H  
ATOM   3521 2HD  LYS A 218     -20.765  27.267  26.692  1.00  1.79           H  
ATOM   3522 1HE  LYS A 218     -18.940  25.814  27.289  1.00  1.79           H  
ATOM   3523 2HE  LYS A 218     -19.292  26.032  29.017  1.00  1.79           H  
ATOM   3524 1HZ  LYS A 218     -20.208  23.983  28.164  1.00  1.79           H  
ATOM   3525 2HZ  LYS A 218     -21.432  24.980  28.641  1.00  1.79           H  
ATOM   3526 3HZ  LYS A 218     -21.104  24.789  27.035  1.00  1.79           H  
ATOM   3527  N   GLU A 219     -15.831  28.475  28.599  1.00  1.92           N  
ATOM   3528  CA  GLU A 219     -15.235  28.373  29.926  1.00  1.92           C  
ATOM   3529  C   GLU A 219     -14.374  29.602  30.238  1.00  1.92           C  
ATOM   3530  O   GLU A 219     -14.433  30.144  31.351  1.00  1.92           O  
ATOM   3531  CB  GLU A 219     -14.409  27.088  30.056  1.00  1.92           C  
ATOM   3532  CG  GLU A 219     -15.247  25.802  30.091  1.00  1.92           C  
ATOM   3533  CD  GLU A 219     -14.416  24.533  30.258  1.00  1.92           C  
ATOM   3534  OE1 GLU A 219     -13.208  24.616  30.244  1.00  1.92           O  
ATOM   3535  OE2 GLU A 219     -15.001  23.485  30.414  1.00  1.92           O  
ATOM   3536  H   GLU A 219     -15.632  27.781  27.872  1.00  1.92           H  
ATOM   3537  HA  GLU A 219     -16.041  28.334  30.658  1.00  1.92           H  
ATOM   3538 1HB  GLU A 219     -13.729  27.014  29.205  1.00  1.92           H  
ATOM   3539 2HB  GLU A 219     -13.804  27.129  30.960  1.00  1.92           H  
ATOM   3540 1HG  GLU A 219     -15.960  25.871  30.911  1.00  1.92           H  
ATOM   3541 2HG  GLU A 219     -15.815  25.739  29.159  1.00  1.92           H  
ATOM   3542  N   ARG A 220     -13.631  30.091  29.237  1.00  2.07           N  
ATOM   3543  CA  ARG A 220     -12.827  31.294  29.433  1.00  2.07           C  
ATOM   3544  C   ARG A 220     -13.713  32.502  29.713  1.00  2.07           C  
ATOM   3545  O   ARG A 220     -13.457  33.290  30.628  1.00  2.07           O  
ATOM   3546  CB  ARG A 220     -11.973  31.580  28.209  1.00  2.07           C  
ATOM   3547  CG  ARG A 220     -11.268  32.909  28.256  1.00  2.07           C  
ATOM   3548  CD  ARG A 220     -10.275  33.036  29.321  1.00  2.07           C  
ATOM   3549  NE  ARG A 220      -9.777  34.400  29.371  1.00  2.07           N  
ATOM   3550  CZ  ARG A 220      -8.808  34.864  30.172  1.00  2.07           C  
ATOM   3551  NH1 ARG A 220      -8.166  34.071  31.006  1.00  2.07           N  
ATOM   3552  NH2 ARG A 220      -8.523  36.143  30.097  1.00  2.07           N  
ATOM   3553  H   ARG A 220     -13.608  29.597  28.340  1.00  2.07           H  
ATOM   3554  HA  ARG A 220     -12.173  31.135  30.289  1.00  2.07           H  
ATOM   3555 1HB  ARG A 220     -11.228  30.797  28.082  1.00  2.07           H  
ATOM   3556 2HB  ARG A 220     -12.596  31.578  27.325  1.00  2.07           H  
ATOM   3557 1HG  ARG A 220     -10.755  33.048  27.316  1.00  2.07           H  
ATOM   3558 2HG  ARG A 220     -12.004  33.707  28.390  1.00  2.07           H  
ATOM   3559 1HD  ARG A 220     -10.734  32.799  30.281  1.00  2.07           H  
ATOM   3560 2HD  ARG A 220      -9.437  32.366  29.132  1.00  2.07           H  
ATOM   3561  HE  ARG A 220     -10.228  35.106  28.765  1.00  2.07           H  
ATOM   3562 1HH1 ARG A 220      -8.401  33.091  31.048  1.00  2.07           H  
ATOM   3563 2HH1 ARG A 220      -7.440  34.444  31.602  1.00  2.07           H  
ATOM   3564 1HH2 ARG A 220      -9.070  36.712  29.431  1.00  2.07           H  
ATOM   3565 2HH2 ARG A 220      -7.806  36.553  30.674  1.00  2.07           H  
ATOM   3566  N   LEU A 221     -14.786  32.626  28.951  1.00  2.24           N  
ATOM   3567  CA  LEU A 221     -15.698  33.734  29.108  1.00  2.24           C  
ATOM   3568  C   LEU A 221     -16.254  33.755  30.498  1.00  2.24           C  
ATOM   3569  O   LEU A 221     -16.249  34.790  31.151  1.00  2.24           O  
ATOM   3570  CB  LEU A 221     -16.860  33.625  28.137  1.00  2.24           C  
ATOM   3571  CG  LEU A 221     -17.911  34.688  28.265  1.00  2.24           C  
ATOM   3572  CD1 LEU A 221     -17.319  36.055  27.987  1.00  2.24           C  
ATOM   3573  CD2 LEU A 221     -18.969  34.370  27.317  1.00  2.24           C  
ATOM   3574  H   LEU A 221     -14.961  31.939  28.223  1.00  2.24           H  
ATOM   3575  HA  LEU A 221     -15.157  34.663  28.936  1.00  2.24           H  
ATOM   3576 1HB  LEU A 221     -16.481  33.628  27.125  1.00  2.24           H  
ATOM   3577 2HB  LEU A 221     -17.352  32.671  28.300  1.00  2.24           H  
ATOM   3578  HG  LEU A 221     -18.312  34.694  29.277  1.00  2.24           H  
ATOM   3579 1HD1 LEU A 221     -18.101  36.805  28.076  1.00  2.24           H  
ATOM   3580 2HD1 LEU A 221     -16.524  36.268  28.701  1.00  2.24           H  
ATOM   3581 3HD1 LEU A 221     -16.915  36.086  27.001  1.00  2.24           H  
ATOM   3582 1HD2 LEU A 221     -19.762  35.120  27.361  1.00  2.24           H  
ATOM   3583 2HD2 LEU A 221     -18.520  34.360  26.356  1.00  2.24           H  
ATOM   3584 3HD2 LEU A 221     -19.384  33.385  27.536  1.00  2.24           H  
ATOM   3585  N   HIS A 222     -16.721  32.609  30.975  1.00  2.45           N  
ATOM   3586  CA  HIS A 222     -17.315  32.565  32.291  1.00  2.45           C  
ATOM   3587  C   HIS A 222     -16.300  32.954  33.358  1.00  2.45           C  
ATOM   3588  O   HIS A 222     -16.635  33.688  34.293  1.00  2.45           O  
ATOM   3589  CB  HIS A 222     -17.892  31.180  32.567  1.00  2.45           C  
ATOM   3590  CG  HIS A 222     -19.117  30.897  31.753  1.00  2.45           C  
ATOM   3591  ND1 HIS A 222     -19.762  29.676  31.771  1.00  2.45           N  
ATOM   3592  CD2 HIS A 222     -19.800  31.674  30.876  1.00  2.45           C  
ATOM   3593  CE1 HIS A 222     -20.798  29.720  30.949  1.00  2.45           C  
ATOM   3594  NE2 HIS A 222     -20.842  30.920  30.394  1.00  2.45           N  
ATOM   3595  H   HIS A 222     -16.690  31.767  30.398  1.00  2.45           H  
ATOM   3596  HA  HIS A 222     -18.135  33.278  32.339  1.00  2.45           H  
ATOM   3597 1HB  HIS A 222     -17.138  30.426  32.321  1.00  2.45           H  
ATOM   3598 2HB  HIS A 222     -18.131  31.080  33.621  1.00  2.45           H  
ATOM   3599  HD2 HIS A 222     -19.565  32.704  30.603  1.00  2.45           H  
ATOM   3600  HE1 HIS A 222     -21.492  28.904  30.758  1.00  2.45           H  
ATOM   3601  HE2 HIS A 222     -21.525  31.236  29.721  1.00  2.45           H  
ATOM   3602  N   ALA A 223     -15.046  32.521  33.201  1.00  2.72           N  
ATOM   3603  CA  ALA A 223     -14.015  32.874  34.168  1.00  2.72           C  
ATOM   3604  C   ALA A 223     -13.866  34.393  34.275  1.00  2.72           C  
ATOM   3605  O   ALA A 223     -13.646  34.931  35.362  1.00  2.72           O  
ATOM   3606  CB  ALA A 223     -12.686  32.253  33.766  1.00  2.72           C  
ATOM   3607  H   ALA A 223     -14.808  31.905  32.420  1.00  2.72           H  
ATOM   3608  HA  ALA A 223     -14.317  32.489  35.141  1.00  2.72           H  
ATOM   3609 1HB  ALA A 223     -11.930  32.504  34.506  1.00  2.72           H  
ATOM   3610 2HB  ALA A 223     -12.797  31.170  33.705  1.00  2.72           H  
ATOM   3611 3HB  ALA A 223     -12.386  32.639  32.797  1.00  2.72           H  
ATOM   3612  N   VAL A 224     -14.013  35.090  33.148  1.00  3.09           N  
ATOM   3613  CA  VAL A 224     -13.910  36.543  33.135  1.00  3.09           C  
ATOM   3614  C   VAL A 224     -15.195  37.235  33.595  1.00  3.09           C  
ATOM   3615  O   VAL A 224     -15.156  38.159  34.402  1.00  3.09           O  
ATOM   3616  CB  VAL A 224     -13.554  37.053  31.731  1.00  3.09           C  
ATOM   3617  CG1 VAL A 224     -13.584  38.587  31.720  1.00  3.09           C  
ATOM   3618  CG2 VAL A 224     -12.179  36.528  31.327  1.00  3.09           C  
ATOM   3619  H   VAL A 224     -14.170  34.585  32.271  1.00  3.09           H  
ATOM   3620  HA  VAL A 224     -13.107  36.827  33.814  1.00  3.09           H  
ATOM   3621  HB  VAL A 224     -14.304  36.699  31.014  1.00  3.09           H  
ATOM   3622 1HG1 VAL A 224     -13.344  38.951  30.721  1.00  3.09           H  
ATOM   3623 2HG1 VAL A 224     -14.575  38.932  31.995  1.00  3.09           H  
ATOM   3624 3HG1 VAL A 224     -12.852  38.976  32.427  1.00  3.09           H  
ATOM   3625 1HG2 VAL A 224     -11.941  36.887  30.328  1.00  3.09           H  
ATOM   3626 2HG2 VAL A 224     -11.429  36.882  32.029  1.00  3.09           H  
ATOM   3627 3HG2 VAL A 224     -12.193  35.437  31.327  1.00  3.09           H  
ATOM   3628  N   MET A 225     -16.342  36.779  33.104  1.00  3.55           N  
ATOM   3629  CA  MET A 225     -17.622  37.422  33.395  1.00  3.55           C  
ATOM   3630  C   MET A 225     -18.021  37.323  34.860  1.00  3.55           C  
ATOM   3631  O   MET A 225     -18.779  38.154  35.359  1.00  3.55           O  
ATOM   3632  CB  MET A 225     -18.704  36.845  32.507  1.00  3.55           C  
ATOM   3633  CG  MET A 225     -18.487  37.179  31.065  1.00  3.55           C  
ATOM   3634  SD  MET A 225     -18.333  38.910  30.765  1.00  3.55           S  
ATOM   3635  CE  MET A 225     -19.978  39.442  31.139  1.00  3.55           C  
ATOM   3636  H   MET A 225     -16.319  35.988  32.471  1.00  3.55           H  
ATOM   3637  HA  MET A 225     -17.531  38.473  33.155  1.00  3.55           H  
ATOM   3638 1HB  MET A 225     -18.711  35.759  32.606  1.00  3.55           H  
ATOM   3639 2HB  MET A 225     -19.679  37.218  32.816  1.00  3.55           H  
ATOM   3640 1HG  MET A 225     -17.572  36.723  30.755  1.00  3.55           H  
ATOM   3641 2HG  MET A 225     -19.298  36.784  30.456  1.00  3.55           H  
ATOM   3642 1HE  MET A 225     -20.056  40.511  30.998  1.00  3.55           H  
ATOM   3643 2HE  MET A 225     -20.681  38.940  30.474  1.00  3.55           H  
ATOM   3644 3HE  MET A 225     -20.214  39.195  32.174  1.00  3.55           H  
ATOM   3645  N   LYS A 226     -17.509  36.312  35.555  1.00  4.07           N  
ATOM   3646  CA  LYS A 226     -17.791  36.127  36.970  1.00  4.07           C  
ATOM   3647  C   LYS A 226     -16.807  36.879  37.882  1.00  4.07           C  
ATOM   3648  O   LYS A 226     -16.887  36.747  39.107  1.00  4.07           O  
ATOM   3649  CB  LYS A 226     -17.799  34.637  37.306  1.00  4.07           C  
ATOM   3650  CG  LYS A 226     -18.943  33.863  36.637  1.00  4.07           C  
ATOM   3651  CD  LYS A 226     -18.917  32.386  36.999  1.00  4.07           C  
ATOM   3652  CE  LYS A 226     -20.070  31.634  36.339  1.00  4.07           C  
ATOM   3653  NZ  LYS A 226     -20.056  30.182  36.678  1.00  4.07           N  
ATOM   3654  H   LYS A 226     -16.932  35.615  35.081  1.00  4.07           H  
ATOM   3655  HA  LYS A 226     -18.786  36.523  37.170  1.00  4.07           H  
ATOM   3656 1HB  LYS A 226     -16.856  34.192  36.972  1.00  4.07           H  
ATOM   3657 2HB  LYS A 226     -17.868  34.501  38.382  1.00  4.07           H  
ATOM   3658 1HG  LYS A 226     -19.897  34.289  36.948  1.00  4.07           H  
ATOM   3659 2HG  LYS A 226     -18.859  33.963  35.554  1.00  4.07           H  
ATOM   3660 1HD  LYS A 226     -17.971  31.955  36.661  1.00  4.07           H  
ATOM   3661 2HD  LYS A 226     -18.985  32.272  38.079  1.00  4.07           H  
ATOM   3662 1HE  LYS A 226     -21.012  32.065  36.671  1.00  4.07           H  
ATOM   3663 2HE  LYS A 226     -19.993  31.745  35.255  1.00  4.07           H  
ATOM   3664 1HZ  LYS A 226     -20.832  29.722  36.220  1.00  4.07           H  
ATOM   3665 2HZ  LYS A 226     -19.189  29.771  36.361  1.00  4.07           H  
ATOM   3666 3HZ  LYS A 226     -20.138  30.066  37.678  1.00  4.07           H  
ATOM   3667  N   LYS A 227     -15.861  37.619  37.288  1.00  4.62           N  
ATOM   3668  CA  LYS A 227     -14.859  38.369  38.034  1.00  4.62           C  
ATOM   3669  C   LYS A 227     -15.428  39.684  38.569  1.00  4.62           C  
ATOM   3670  O   LYS A 227     -14.738  40.422  39.273  1.00  4.62           O  
ATOM   3671  OXT LYS A 227     -16.545  40.056  38.213  1.00  4.62           O  
ATOM   3672  CB  LYS A 227     -13.639  38.645  37.146  1.00  4.62           C  
ATOM   3673  CG  LYS A 227     -12.471  39.344  37.845  1.00  4.62           C  
ATOM   3674  CD  LYS A 227     -11.269  39.495  36.906  1.00  4.62           C  
ATOM   3675  CE  LYS A 227     -10.107  40.200  37.597  1.00  4.62           C  
ATOM   3676  NZ  LYS A 227      -8.924  40.327  36.703  1.00  4.62           N  
ATOM   3677  H   LYS A 227     -15.830  37.687  36.270  1.00  4.62           H  
ATOM   3678  HA  LYS A 227     -14.541  37.768  38.886  1.00  4.62           H  
ATOM   3679 1HB  LYS A 227     -13.279  37.703  36.719  1.00  4.62           H  
ATOM   3680 2HB  LYS A 227     -13.942  39.279  36.311  1.00  4.62           H  
ATOM   3681 1HG  LYS A 227     -12.786  40.335  38.173  1.00  4.62           H  
ATOM   3682 2HG  LYS A 227     -12.173  38.767  38.719  1.00  4.62           H  
ATOM   3683 1HD  LYS A 227     -10.943  38.508  36.573  1.00  4.62           H  
ATOM   3684 2HD  LYS A 227     -11.561  40.076  36.028  1.00  4.62           H  
ATOM   3685 1HE  LYS A 227     -10.427  41.196  37.900  1.00  4.62           H  
ATOM   3686 2HE  LYS A 227      -9.821  39.635  38.483  1.00  4.62           H  
ATOM   3687 1HZ  LYS A 227      -8.181  40.800  37.193  1.00  4.62           H  
ATOM   3688 2HZ  LYS A 227      -8.612  39.410  36.424  1.00  4.62           H  
ATOM   3689 3HZ  LYS A 227      -9.173  40.868  35.867  1.00  4.62           H  
TER    3690
ENDMDL

