REMARK ID 626541 MODEL 1 rrrq
PFRMAT TS
TARGET rrrq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.071  -1.342  -0.544  1.00  7.01           N  
ATOM      2  CA  MET A   1       2.087  -0.468   0.031  1.00  7.01           C  
ATOM      3  C   MET A   1       2.020   0.958  -0.496  1.00  7.01           C  
ATOM      4  O   MET A   1       1.617   1.875   0.223  1.00  7.01           O  
ATOM      5  CB  MET A   1       3.493  -0.987  -0.240  1.00  7.01           C  
ATOM      6  CG  MET A   1       4.568  -0.111   0.386  1.00  7.01           C  
ATOM      7  SD  MET A   1       6.220  -0.497  -0.162  1.00  7.01           S  
ATOM      8  CE  MET A   1       6.151   0.243  -1.801  1.00  7.01           C  
ATOM      9 1H   MET A   1       1.459  -2.266  -0.676  1.00  7.01           H  
ATOM     10 2H   MET A   1       0.282  -1.398   0.084  1.00  7.01           H  
ATOM     11 3H   MET A   1       0.767  -0.975  -1.433  1.00  7.01           H  
ATOM     12  HA  MET A   1       1.928  -0.425   1.109  1.00  7.01           H  
ATOM     13 1HB  MET A   1       3.595  -1.986   0.179  1.00  7.01           H  
ATOM     14 2HB  MET A   1       3.677  -1.063  -1.308  1.00  7.01           H  
ATOM     15 1HG  MET A   1       4.365   0.916   0.150  1.00  7.01           H  
ATOM     16 2HG  MET A   1       4.534  -0.217   1.469  1.00  7.01           H  
ATOM     17 1HE  MET A   1       7.107   0.104  -2.305  1.00  7.01           H  
ATOM     18 2HE  MET A   1       5.361  -0.231  -2.383  1.00  7.01           H  
ATOM     19 3HE  MET A   1       5.941   1.312  -1.711  1.00  7.01           H  
ATOM     20  N   SER A   2       2.446   1.146  -1.749  1.00  6.16           N  
ATOM     21  CA  SER A   2       2.535   2.468  -2.369  1.00  6.16           C  
ATOM     22  C   SER A   2       1.289   3.321  -2.208  1.00  6.16           C  
ATOM     23  O   SER A   2       1.356   4.412  -1.662  1.00  6.16           O  
ATOM     24  CB  SER A   2       2.785   2.280  -3.829  1.00  6.16           C  
ATOM     25  OG  SER A   2       1.707   1.597  -4.422  1.00  6.16           O  
ATOM     26  H   SER A   2       2.759   0.361  -2.302  1.00  6.16           H  
ATOM     27  HA  SER A   2       3.381   3.000  -1.927  1.00  6.16           H  
ATOM     28 1HB  SER A   2       2.917   3.246  -4.311  1.00  6.16           H  
ATOM     29 2HB  SER A   2       3.699   1.714  -3.959  1.00  6.16           H  
ATOM     30  HG  SER A   2       1.939   1.559  -5.375  1.00  6.16           H  
ATOM     31  N   LEU A   3       0.135   2.798  -2.599  1.00  5.27           N  
ATOM     32  CA  LEU A   3      -1.095   3.578  -2.440  1.00  5.27           C  
ATOM     33  C   LEU A   3      -1.312   4.050  -1.008  1.00  5.27           C  
ATOM     34  O   LEU A   3      -1.687   5.202  -0.776  1.00  5.27           O  
ATOM     35  CB  LEU A   3      -2.327   2.816  -2.899  1.00  5.27           C  
ATOM     36  CG  LEU A   3      -3.623   3.601  -2.697  1.00  5.27           C  
ATOM     37  CD1 LEU A   3      -3.543   4.896  -3.496  1.00  5.27           C  
ATOM     38  CD2 LEU A   3      -4.805   2.757  -3.142  1.00  5.27           C  
ATOM     39  H   LEU A   3       0.172   1.914  -3.093  1.00  5.27           H  
ATOM     40  HA  LEU A   3      -1.010   4.459  -3.064  1.00  5.27           H  
ATOM     41 1HB  LEU A   3      -2.227   2.583  -3.957  1.00  5.27           H  
ATOM     42 2HB  LEU A   3      -2.400   1.886  -2.339  1.00  5.27           H  
ATOM     43  HG  LEU A   3      -3.735   3.858  -1.643  1.00  5.27           H  
ATOM     44 1HD1 LEU A   3      -4.458   5.471  -3.351  1.00  5.27           H  
ATOM     45 2HD1 LEU A   3      -2.692   5.482  -3.152  1.00  5.27           H  
ATOM     46 3HD1 LEU A   3      -3.423   4.665  -4.552  1.00  5.27           H  
ATOM     47 1HD2 LEU A   3      -5.727   3.319  -2.996  1.00  5.27           H  
ATOM     48 2HD2 LEU A   3      -4.696   2.504  -4.197  1.00  5.27           H  
ATOM     49 3HD2 LEU A   3      -4.839   1.842  -2.550  1.00  5.27           H  
ATOM     50  N   LYS A   4      -1.108   3.168  -0.032  1.00  4.42           N  
ATOM     51  CA  LYS A   4      -1.282   3.586   1.350  1.00  4.42           C  
ATOM     52  C   LYS A   4      -0.347   4.750   1.651  1.00  4.42           C  
ATOM     53  O   LYS A   4      -0.755   5.742   2.259  1.00  4.42           O  
ATOM     54  CB  LYS A   4      -1.016   2.436   2.320  1.00  4.42           C  
ATOM     55  CG  LYS A   4      -1.223   2.801   3.789  1.00  4.42           C  
ATOM     56  CD  LYS A   4      -1.007   1.599   4.705  1.00  4.42           C  
ATOM     57  CE  LYS A   4      -1.181   1.980   6.171  1.00  4.42           C  
ATOM     58  NZ  LYS A   4      -0.972   0.817   7.076  1.00  4.42           N  
ATOM     59  H   LYS A   4      -0.794   2.237  -0.250  1.00  4.42           H  
ATOM     60  HA  LYS A   4      -2.306   3.932   1.485  1.00  4.42           H  
ATOM     61 1HB  LYS A   4      -1.665   1.597   2.080  1.00  4.42           H  
ATOM     62 2HB  LYS A   4       0.014   2.100   2.207  1.00  4.42           H  
ATOM     63 1HG  LYS A   4      -0.517   3.589   4.062  1.00  4.42           H  
ATOM     64 2HG  LYS A   4      -2.235   3.180   3.930  1.00  4.42           H  
ATOM     65 1HD  LYS A   4      -1.724   0.816   4.454  1.00  4.42           H  
ATOM     66 2HD  LYS A   4      -0.001   1.209   4.556  1.00  4.42           H  
ATOM     67 1HE  LYS A   4      -0.462   2.759   6.424  1.00  4.42           H  
ATOM     68 2HE  LYS A   4      -2.189   2.368   6.321  1.00  4.42           H  
ATOM     69 1HZ  LYS A   4      -1.096   1.109   8.036  1.00  4.42           H  
ATOM     70 2HZ  LYS A   4      -1.642   0.093   6.856  1.00  4.42           H  
ATOM     71 3HZ  LYS A   4      -0.037   0.457   6.953  1.00  4.42           H  
ATOM     72  N   LEU A   5       0.905   4.636   1.200  1.00  3.70           N  
ATOM     73  CA  LEU A   5       1.908   5.666   1.427  1.00  3.70           C  
ATOM     74  C   LEU A   5       1.553   6.971   0.707  1.00  3.70           C  
ATOM     75  O   LEU A   5       1.768   8.066   1.237  1.00  3.70           O  
ATOM     76  CB  LEU A   5       3.275   5.159   0.958  1.00  3.70           C  
ATOM     77  CG  LEU A   5       3.845   4.003   1.782  1.00  3.70           C  
ATOM     78  CD1 LEU A   5       5.120   3.493   1.118  1.00  3.70           C  
ATOM     79  CD2 LEU A   5       4.095   4.483   3.205  1.00  3.70           C  
ATOM     80  H   LEU A   5       1.167   3.788   0.693  1.00  3.70           H  
ATOM     81  HA  LEU A   5       1.961   5.860   2.495  1.00  3.70           H  
ATOM     82 1HB  LEU A   5       3.198   4.831  -0.071  1.00  3.70           H  
ATOM     83 2HB  LEU A   5       3.985   5.982   1.002  1.00  3.70           H  
ATOM     84  HG  LEU A   5       3.128   3.183   1.800  1.00  3.70           H  
ATOM     85 1HD1 LEU A   5       5.525   2.659   1.690  1.00  3.70           H  
ATOM     86 2HD1 LEU A   5       4.894   3.166   0.105  1.00  3.70           H  
ATOM     87 3HD1 LEU A   5       5.853   4.296   1.080  1.00  3.70           H  
ATOM     88 1HD2 LEU A   5       4.493   3.662   3.800  1.00  3.70           H  
ATOM     89 2HD2 LEU A   5       4.815   5.309   3.195  1.00  3.70           H  
ATOM     90 3HD2 LEU A   5       3.156   4.825   3.640  1.00  3.70           H  
ATOM     91  N   LYS A   6       0.981   6.868  -0.494  1.00  3.11           N  
ATOM     92  CA  LYS A   6       0.605   8.054  -1.248  1.00  3.11           C  
ATOM     93  C   LYS A   6      -0.457   8.816  -0.480  1.00  3.11           C  
ATOM     94  O   LYS A   6      -0.398  10.049  -0.367  1.00  3.11           O  
ATOM     95  CB  LYS A   6       0.057   7.680  -2.630  1.00  3.11           C  
ATOM     96  CG  LYS A   6       1.092   7.176  -3.643  1.00  3.11           C  
ATOM     97  CD  LYS A   6       0.414   6.653  -4.912  1.00  3.11           C  
ATOM     98  CE  LYS A   6      -0.282   7.766  -5.670  1.00  3.11           C  
ATOM     99  NZ  LYS A   6      -0.857   7.287  -6.947  1.00  3.11           N  
ATOM    100  H   LYS A   6       0.837   5.947  -0.894  1.00  3.11           H  
ATOM    101  HA  LYS A   6       1.477   8.692  -1.361  1.00  3.11           H  
ATOM    102 1HB  LYS A   6      -0.694   6.905  -2.513  1.00  3.11           H  
ATOM    103 2HB  LYS A   6      -0.438   8.546  -3.064  1.00  3.11           H  
ATOM    104 1HG  LYS A   6       1.769   7.973  -3.915  1.00  3.11           H  
ATOM    105 2HG  LYS A   6       1.681   6.377  -3.198  1.00  3.11           H  
ATOM    106 1HD  LYS A   6       1.158   6.196  -5.560  1.00  3.11           H  
ATOM    107 2HD  LYS A   6      -0.319   5.904  -4.655  1.00  3.11           H  
ATOM    108 1HE  LYS A   6      -1.079   8.175  -5.056  1.00  3.11           H  
ATOM    109 2HE  LYS A   6       0.442   8.557  -5.889  1.00  3.11           H  
ATOM    110 1HZ  LYS A   6      -1.294   8.077  -7.447  1.00  3.11           H  
ATOM    111 2HZ  LYS A   6      -0.120   6.943  -7.544  1.00  3.11           H  
ATOM    112 3HZ  LYS A   6      -1.536   6.571  -6.814  1.00  3.11           H  
ATOM    113  N   ASN A   7      -1.409   8.067   0.087  1.00  2.66           N  
ATOM    114  CA  ASN A   7      -2.493   8.649   0.856  1.00  2.66           C  
ATOM    115  C   ASN A   7      -1.997   9.189   2.197  1.00  2.66           C  
ATOM    116  O   ASN A   7      -2.415  10.263   2.638  1.00  2.66           O  
ATOM    117  CB  ASN A   7      -3.588   7.619   1.054  1.00  2.66           C  
ATOM    118  CG  ASN A   7      -4.382   7.338  -0.211  1.00  2.66           C  
ATOM    119  OD1 ASN A   7      -4.403   8.138  -1.157  1.00  2.66           O  
ATOM    120  ND2 ASN A   7      -5.060   6.218  -0.227  1.00  2.66           N  
ATOM    121  H   ASN A   7      -1.394   7.054  -0.054  1.00  2.66           H  
ATOM    122  HA  ASN A   7      -2.902   9.489   0.295  1.00  2.66           H  
ATOM    123 1HB  ASN A   7      -3.137   6.683   1.392  1.00  2.66           H  
ATOM    124 2HB  ASN A   7      -4.268   7.954   1.834  1.00  2.66           H  
ATOM    125 1HD2 ASN A   7      -5.631   5.985  -1.016  1.00  2.66           H  
ATOM    126 2HD2 ASN A   7      -5.021   5.603   0.557  1.00  2.66           H  
ATOM    127  N   LYS A   8      -1.073   8.462   2.834  1.00  2.30           N  
ATOM    128  CA  LYS A   8      -0.501   8.865   4.115  1.00  2.30           C  
ATOM    129  C   LYS A   8       0.205  10.201   3.979  1.00  2.30           C  
ATOM    130  O   LYS A   8      -0.013  11.119   4.776  1.00  2.30           O  
ATOM    131  CB  LYS A   8       0.491   7.807   4.604  1.00  2.30           C  
ATOM    132  CG  LYS A   8       1.148   8.090   5.946  1.00  2.30           C  
ATOM    133  CD  LYS A   8       2.095   6.952   6.335  1.00  2.30           C  
ATOM    134  CE  LYS A   8       2.801   7.240   7.652  1.00  2.30           C  
ATOM    135  NZ  LYS A   8       3.741   6.149   8.028  1.00  2.30           N  
ATOM    136  H   LYS A   8      -0.781   7.573   2.435  1.00  2.30           H  
ATOM    137  HA  LYS A   8      -1.305   8.974   4.841  1.00  2.30           H  
ATOM    138 1HB  LYS A   8      -0.009   6.839   4.660  1.00  2.30           H  
ATOM    139 2HB  LYS A   8       1.290   7.711   3.874  1.00  2.30           H  
ATOM    140 1HG  LYS A   8       1.717   9.020   5.880  1.00  2.30           H  
ATOM    141 2HG  LYS A   8       0.384   8.201   6.714  1.00  2.30           H  
ATOM    142 1HD  LYS A   8       1.531   6.022   6.425  1.00  2.30           H  
ATOM    143 2HD  LYS A   8       2.846   6.828   5.550  1.00  2.30           H  
ATOM    144 1HE  LYS A   8       3.359   8.172   7.562  1.00  2.30           H  
ATOM    145 2HE  LYS A   8       2.055   7.350   8.439  1.00  2.30           H  
ATOM    146 1HZ  LYS A   8       4.189   6.375   8.905  1.00  2.30           H  
ATOM    147 2HZ  LYS A   8       3.232   5.281   8.124  1.00  2.30           H  
ATOM    148 3HZ  LYS A   8       4.444   6.051   7.305  1.00  2.30           H  
ATOM    149  N   LEU A   9       1.057  10.302   2.960  1.00  2.01           N  
ATOM    150  CA  LEU A   9       1.810  11.511   2.707  1.00  2.01           C  
ATOM    151  C   LEU A   9       0.897  12.635   2.304  1.00  2.01           C  
ATOM    152  O   LEU A   9       1.035  13.746   2.815  1.00  2.01           O  
ATOM    153  CB  LEU A   9       2.841  11.320   1.610  1.00  2.01           C  
ATOM    154  CG  LEU A   9       3.792  12.549   1.372  1.00  2.01           C  
ATOM    155  CD1 LEU A   9       3.015  13.641   0.637  1.00  2.01           C  
ATOM    156  CD2 LEU A   9       4.328  13.070   2.716  1.00  2.01           C  
ATOM    157  H   LEU A   9       1.196   9.503   2.342  1.00  2.01           H  
ATOM    158  HA  LEU A   9       2.325  11.792   3.623  1.00  2.01           H  
ATOM    159 1HB  LEU A   9       3.443  10.449   1.851  1.00  2.01           H  
ATOM    160 2HB  LEU A   9       2.303  11.114   0.690  1.00  2.01           H  
ATOM    161  HG  LEU A   9       4.635  12.247   0.745  1.00  2.01           H  
ATOM    162 1HD1 LEU A   9       3.644  14.478   0.476  1.00  2.01           H  
ATOM    163 2HD1 LEU A   9       2.651  13.265  -0.319  1.00  2.01           H  
ATOM    164 3HD1 LEU A   9       2.179  13.958   1.238  1.00  2.01           H  
ATOM    165 1HD2 LEU A   9       4.987  13.921   2.543  1.00  2.01           H  
ATOM    166 2HD2 LEU A   9       3.498  13.381   3.347  1.00  2.01           H  
ATOM    167 3HD2 LEU A   9       4.886  12.280   3.220  1.00  2.01           H  
ATOM    168  N   SER A  10      -0.014  12.383   1.355  1.00  1.79           N  
ATOM    169  CA  SER A  10      -0.853  13.461   0.893  1.00  1.79           C  
ATOM    170  C   SER A  10      -1.627  14.023   2.070  1.00  1.79           C  
ATOM    171  O   SER A  10      -1.685  15.236   2.248  1.00  1.79           O  
ATOM    172  CB  SER A  10      -1.812  12.954  -0.168  1.00  1.79           C  
ATOM    173  OG  SER A  10      -1.123  12.514  -1.306  1.00  1.79           O  
ATOM    174  H   SER A  10      -0.118  11.458   0.938  1.00  1.79           H  
ATOM    175  HA  SER A  10      -0.226  14.247   0.474  1.00  1.79           H  
ATOM    176 1HB  SER A  10      -2.404  12.132   0.241  1.00  1.79           H  
ATOM    177 2HB  SER A  10      -2.500  13.751  -0.441  1.00  1.79           H  
ATOM    178  HG  SER A  10      -0.710  11.659  -1.039  1.00  1.79           H  
ATOM    179  N   ALA A  11      -2.178  13.151   2.921  1.00  1.61           N  
ATOM    180  CA  ALA A  11      -2.910  13.620   4.084  1.00  1.61           C  
ATOM    181  C   ALA A  11      -2.013  14.406   5.030  1.00  1.61           C  
ATOM    182  O   ALA A  11      -2.418  15.447   5.557  1.00  1.61           O  
ATOM    183  CB  ALA A  11      -3.515  12.445   4.820  1.00  1.61           C  
ATOM    184  H   ALA A  11      -2.112  12.146   2.756  1.00  1.61           H  
ATOM    185  HA  ALA A  11      -3.705  14.280   3.740  1.00  1.61           H  
ATOM    186 1HB  ALA A  11      -4.081  12.800   5.677  1.00  1.61           H  
ATOM    187 2HB  ALA A  11      -4.172  11.895   4.148  1.00  1.61           H  
ATOM    188 3HB  ALA A  11      -2.712  11.785   5.159  1.00  1.61           H  
ATOM    189  N   ALA A  12      -0.773  13.935   5.230  1.00  1.46           N  
ATOM    190  CA  ALA A  12       0.148  14.625   6.121  1.00  1.46           C  
ATOM    191  C   ALA A  12       0.424  16.029   5.626  1.00  1.46           C  
ATOM    192  O   ALA A  12       0.406  16.995   6.405  1.00  1.46           O  
ATOM    193  CB  ALA A  12       1.453  13.857   6.211  1.00  1.46           C  
ATOM    194  H   ALA A  12      -0.473  13.063   4.795  1.00  1.46           H  
ATOM    195  HA  ALA A  12      -0.311  14.687   7.105  1.00  1.46           H  
ATOM    196 1HB  ALA A  12       2.118  14.366   6.888  1.00  1.46           H  
ATOM    197 2HB  ALA A  12       1.257  12.850   6.574  1.00  1.46           H  
ATOM    198 3HB  ALA A  12       1.908  13.804   5.228  1.00  1.46           H  
ATOM    199  N   VAL A  13       0.603  16.151   4.314  1.00  1.34           N  
ATOM    200  CA  VAL A  13       0.885  17.436   3.734  1.00  1.34           C  
ATOM    201  C   VAL A  13      -0.324  18.329   3.752  1.00  1.34           C  
ATOM    202  O   VAL A  13      -0.198  19.505   4.060  1.00  1.34           O  
ATOM    203  CB  VAL A  13       1.471  17.353   2.338  1.00  1.34           C  
ATOM    204  CG1 VAL A  13       1.529  18.751   1.813  1.00  1.34           C  
ATOM    205  CG2 VAL A  13       2.873  16.767   2.418  1.00  1.34           C  
ATOM    206  H   VAL A  13       0.586  15.318   3.724  1.00  1.34           H  
ATOM    207  HA  VAL A  13       1.651  17.904   4.350  1.00  1.34           H  
ATOM    208  HB  VAL A  13       0.843  16.739   1.692  1.00  1.34           H  
ATOM    209 1HG1 VAL A  13       1.970  18.773   0.831  1.00  1.34           H  
ATOM    210 2HG1 VAL A  13       0.526  19.147   1.776  1.00  1.34           H  
ATOM    211 3HG1 VAL A  13       2.123  19.347   2.490  1.00  1.34           H  
ATOM    212 1HG2 VAL A  13       3.313  16.729   1.428  1.00  1.34           H  
ATOM    213 2HG2 VAL A  13       3.491  17.390   3.063  1.00  1.34           H  
ATOM    214 3HG2 VAL A  13       2.817  15.764   2.834  1.00  1.34           H  
ATOM    215  N   VAL A  14      -1.500  17.800   3.440  1.00  1.26           N  
ATOM    216  CA  VAL A  14      -2.688  18.635   3.477  1.00  1.26           C  
ATOM    217  C   VAL A  14      -2.867  19.168   4.886  1.00  1.26           C  
ATOM    218  O   VAL A  14      -3.225  20.330   5.066  1.00  1.26           O  
ATOM    219  CB  VAL A  14      -3.916  17.905   2.952  1.00  1.26           C  
ATOM    220  CG1 VAL A  14      -5.157  18.750   3.215  1.00  1.26           C  
ATOM    221  CG2 VAL A  14      -3.712  17.689   1.457  1.00  1.26           C  
ATOM    222  H   VAL A  14      -1.571  16.820   3.173  1.00  1.26           H  
ATOM    223  HA  VAL A  14      -2.537  19.480   2.827  1.00  1.26           H  
ATOM    224  HB  VAL A  14      -4.031  16.945   3.463  1.00  1.26           H  
ATOM    225 1HG1 VAL A  14      -6.037  18.240   2.830  1.00  1.26           H  
ATOM    226 2HG1 VAL A  14      -5.263  18.900   4.287  1.00  1.26           H  
ATOM    227 3HG1 VAL A  14      -5.050  19.717   2.722  1.00  1.26           H  
ATOM    228 1HG2 VAL A  14      -4.573  17.173   1.038  1.00  1.26           H  
ATOM    229 2HG2 VAL A  14      -3.587  18.651   0.983  1.00  1.26           H  
ATOM    230 3HG2 VAL A  14      -2.824  17.101   1.287  1.00  1.26           H  
ATOM    231  N   GLY A  15      -2.611  18.333   5.893  1.00  1.19           N  
ATOM    232  CA  GLY A  15      -2.640  18.793   7.271  1.00  1.19           C  
ATOM    233  C   GLY A  15      -1.721  20.018   7.412  1.00  1.19           C  
ATOM    234  O   GLY A  15      -2.150  21.072   7.895  1.00  1.19           O  
ATOM    235  H   GLY A  15      -2.370  17.360   5.703  1.00  1.19           H  
ATOM    236 1HA  GLY A  15      -3.659  19.050   7.554  1.00  1.19           H  
ATOM    237 2HA  GLY A  15      -2.299  17.992   7.926  1.00  1.19           H  
ATOM    238  N   LEU A  16      -0.467  19.899   6.944  1.00  1.14           N  
ATOM    239  CA  LEU A  16       0.465  21.023   7.033  1.00  1.14           C  
ATOM    240  C   LEU A  16      -0.038  22.256   6.284  1.00  1.14           C  
ATOM    241  O   LEU A  16       0.050  23.380   6.789  1.00  1.14           O  
ATOM    242  CB  LEU A  16       1.822  20.678   6.394  1.00  1.14           C  
ATOM    243  CG  LEU A  16       2.741  19.706   7.044  1.00  1.14           C  
ATOM    244  CD1 LEU A  16       3.930  19.492   6.088  1.00  1.14           C  
ATOM    245  CD2 LEU A  16       3.202  20.260   8.374  1.00  1.14           C  
ATOM    246  H   LEU A  16      -0.158  19.004   6.555  1.00  1.14           H  
ATOM    247  HA  LEU A  16       0.602  21.277   8.082  1.00  1.14           H  
ATOM    248 1HB  LEU A  16       1.636  20.292   5.405  1.00  1.14           H  
ATOM    249 2HB  LEU A  16       2.373  21.561   6.273  1.00  1.14           H  
ATOM    250  HG  LEU A  16       2.237  18.746   7.194  1.00  1.14           H  
ATOM    251 1HD1 LEU A  16       4.633  18.792   6.526  1.00  1.14           H  
ATOM    252 2HD1 LEU A  16       3.570  19.100   5.140  1.00  1.14           H  
ATOM    253 3HD1 LEU A  16       4.424  20.441   5.918  1.00  1.14           H  
ATOM    254 1HD2 LEU A  16       3.890  19.554   8.840  1.00  1.14           H  
ATOM    255 2HD2 LEU A  16       3.710  21.210   8.215  1.00  1.14           H  
ATOM    256 3HD2 LEU A  16       2.339  20.411   9.023  1.00  1.14           H  
ATOM    257  N   ILE A  17      -0.645  22.047   5.119  1.00  1.09           N  
ATOM    258  CA  ILE A  17      -1.127  23.158   4.313  1.00  1.09           C  
ATOM    259  C   ILE A  17      -2.234  23.904   5.040  1.00  1.09           C  
ATOM    260  O   ILE A  17      -2.201  25.132   5.154  1.00  1.09           O  
ATOM    261  CB  ILE A  17      -1.680  22.660   2.967  1.00  1.09           C  
ATOM    262  CG1 ILE A  17      -0.577  22.102   2.127  1.00  1.09           C  
ATOM    263  CG2 ILE A  17      -2.330  23.778   2.234  1.00  1.09           C  
ATOM    264  CD1 ILE A  17      -1.078  21.330   0.883  1.00  1.09           C  
ATOM    265  H   ILE A  17      -0.713  21.096   4.765  1.00  1.09           H  
ATOM    266  HA  ILE A  17      -0.302  23.841   4.130  1.00  1.09           H  
ATOM    267  HB  ILE A  17      -2.407  21.873   3.137  1.00  1.09           H  
ATOM    268 1HG1 ILE A  17       0.044  22.917   1.842  1.00  1.09           H  
ATOM    269 2HG1 ILE A  17       0.023  21.443   2.726  1.00  1.09           H  
ATOM    270 1HG2 ILE A  17      -2.697  23.392   1.301  1.00  1.09           H  
ATOM    271 2HG2 ILE A  17      -3.155  24.177   2.821  1.00  1.09           H  
ATOM    272 3HG2 ILE A  17      -1.602  24.566   2.043  1.00  1.09           H  
ATOM    273 1HD1 ILE A  17      -0.222  20.966   0.315  1.00  1.09           H  
ATOM    274 2HD1 ILE A  17      -1.683  20.499   1.168  1.00  1.09           H  
ATOM    275 3HD1 ILE A  17      -1.672  21.988   0.257  1.00  1.09           H  
ATOM    276  N   LEU A  18      -3.189  23.163   5.584  1.00  1.03           N  
ATOM    277  CA  LEU A  18      -4.314  23.747   6.297  1.00  1.03           C  
ATOM    278  C   LEU A  18      -3.847  24.470   7.558  1.00  1.03           C  
ATOM    279  O   LEU A  18      -4.453  25.456   7.983  1.00  1.03           O  
ATOM    280  CB  LEU A  18      -5.329  22.656   6.626  1.00  1.03           C  
ATOM    281  CG  LEU A  18      -6.034  22.055   5.394  1.00  1.03           C  
ATOM    282  CD1 LEU A  18      -6.909  20.901   5.831  1.00  1.03           C  
ATOM    283  CD2 LEU A  18      -6.833  23.133   4.696  1.00  1.03           C  
ATOM    284  H   LEU A  18      -3.147  22.148   5.474  1.00  1.03           H  
ATOM    285  HA  LEU A  18      -4.791  24.474   5.644  1.00  1.03           H  
ATOM    286 1HB  LEU A  18      -4.801  21.843   7.134  1.00  1.03           H  
ATOM    287 2HB  LEU A  18      -6.083  23.059   7.297  1.00  1.03           H  
ATOM    288  HG  LEU A  18      -5.289  21.669   4.702  1.00  1.03           H  
ATOM    289 1HD1 LEU A  18      -7.397  20.464   4.961  1.00  1.03           H  
ATOM    290 2HD1 LEU A  18      -6.288  20.146   6.318  1.00  1.03           H  
ATOM    291 3HD1 LEU A  18      -7.662  21.259   6.529  1.00  1.03           H  
ATOM    292 1HD2 LEU A  18      -7.324  22.712   3.823  1.00  1.03           H  
ATOM    293 2HD2 LEU A  18      -7.584  23.528   5.379  1.00  1.03           H  
ATOM    294 3HD2 LEU A  18      -6.163  23.935   4.386  1.00  1.03           H  
ATOM    295  N   ALA A  19      -2.735  24.003   8.129  1.00  0.95           N  
ATOM    296  CA  ALA A  19      -2.133  24.591   9.315  1.00  0.95           C  
ATOM    297  C   ALA A  19      -1.299  25.843   8.989  1.00  0.95           C  
ATOM    298  O   ALA A  19      -0.768  26.480   9.901  1.00  0.95           O  
ATOM    299  CB  ALA A  19      -1.254  23.566  10.011  1.00  0.95           C  
ATOM    300  H   ALA A  19      -2.305  23.158   7.750  1.00  0.95           H  
ATOM    301  HA  ALA A  19      -2.938  24.887   9.987  1.00  0.95           H  
ATOM    302 1HB  ALA A  19      -0.833  24.000  10.915  1.00  0.95           H  
ATOM    303 2HB  ALA A  19      -1.852  22.691  10.267  1.00  0.95           H  
ATOM    304 3HB  ALA A  19      -0.452  23.270   9.341  1.00  0.95           H  
ATOM    305  N   GLY A  20      -1.164  26.194   7.701  1.00  0.87           N  
ATOM    306  CA  GLY A  20      -0.389  27.361   7.291  1.00  0.87           C  
ATOM    307  C   GLY A  20       1.114  27.118   7.105  1.00  0.87           C  
ATOM    308  O   GLY A  20       1.896  28.072   7.077  1.00  0.87           O  
ATOM    309  H   GLY A  20      -1.617  25.654   6.966  1.00  0.87           H  
ATOM    310 1HA  GLY A  20      -0.802  27.727   6.351  1.00  0.87           H  
ATOM    311 2HA  GLY A  20      -0.536  28.155   8.020  1.00  0.87           H  
ATOM    312  N   ALA A  21       1.537  25.860   7.007  1.00  0.80           N  
ATOM    313  CA  ALA A  21       2.955  25.560   6.839  1.00  0.80           C  
ATOM    314  C   ALA A  21       3.509  26.154   5.557  1.00  0.80           C  
ATOM    315  O   ALA A  21       2.849  26.137   4.515  1.00  0.80           O  
ATOM    316  CB  ALA A  21       3.181  24.079   6.804  1.00  0.80           C  
ATOM    317  H   ALA A  21       0.869  25.090   7.028  1.00  0.80           H  
ATOM    318  HA  ALA A  21       3.494  25.993   7.682  1.00  0.80           H  
ATOM    319 1HB  ALA A  21       4.238  23.873   6.695  1.00  0.80           H  
ATOM    320 2HB  ALA A  21       2.807  23.625   7.720  1.00  0.80           H  
ATOM    321 3HB  ALA A  21       2.644  23.693   5.948  1.00  0.80           H  
ATOM    322  N   SER A  22       4.744  26.632   5.628  1.00  0.73           N  
ATOM    323  CA  SER A  22       5.426  27.186   4.467  1.00  0.73           C  
ATOM    324  C   SER A  22       5.955  26.098   3.525  1.00  0.73           C  
ATOM    325  O   SER A  22       6.165  24.949   3.939  1.00  0.73           O  
ATOM    326  CB  SER A  22       6.530  28.094   4.965  1.00  0.73           C  
ATOM    327  OG  SER A  22       7.511  27.366   5.658  1.00  0.73           O  
ATOM    328  H   SER A  22       5.219  26.623   6.518  1.00  0.73           H  
ATOM    329  HA  SER A  22       4.710  27.792   3.905  1.00  0.73           H  
ATOM    330 1HB  SER A  22       6.978  28.617   4.119  1.00  0.73           H  
ATOM    331 2HB  SER A  22       6.103  28.848   5.624  1.00  0.73           H  
ATOM    332  HG  SER A  22       8.160  28.012   5.958  1.00  0.73           H  
ATOM    333  N   ALA A  23       6.275  26.484   2.282  1.00  0.69           N  
ATOM    334  CA  ALA A  23       6.799  25.537   1.303  1.00  0.69           C  
ATOM    335  C   ALA A  23       8.027  24.742   1.767  1.00  0.69           C  
ATOM    336  O   ALA A  23       8.037  23.545   1.516  1.00  0.69           O  
ATOM    337  CB  ALA A  23       7.112  26.233  -0.015  1.00  0.69           C  
ATOM    338  H   ALA A  23       6.075  27.440   1.978  1.00  0.69           H  
ATOM    339  HA  ALA A  23       6.003  24.818   1.105  1.00  0.69           H  
ATOM    340 1HB  ALA A  23       7.424  25.488  -0.746  1.00  0.69           H  
ATOM    341 2HB  ALA A  23       6.205  26.728  -0.373  1.00  0.69           H  
ATOM    342 3HB  ALA A  23       7.881  26.966   0.070  1.00  0.69           H  
ATOM    343  N   PRO A  24       9.079  25.304   2.424  1.00  0.66           N  
ATOM    344  CA  PRO A  24      10.225  24.547   2.905  1.00  0.66           C  
ATOM    345  C   PRO A  24       9.849  23.439   3.887  1.00  0.66           C  
ATOM    346  O   PRO A  24      10.554  22.441   3.995  1.00  0.66           O  
ATOM    347  CB  PRO A  24      11.063  25.607   3.634  1.00  0.66           C  
ATOM    348  CG  PRO A  24      10.663  26.915   3.014  1.00  0.66           C  
ATOM    349  CD  PRO A  24       9.194  26.755   2.682  1.00  0.66           C  
ATOM    350  HA  PRO A  24      10.774  24.139   2.044  1.00  0.66           H  
ATOM    351 1HB  PRO A  24      10.849  25.568   4.714  1.00  0.66           H  
ATOM    352 2HB  PRO A  24      12.133  25.392   3.509  1.00  0.66           H  
ATOM    353 1HG  PRO A  24      10.833  27.726   3.739  1.00  0.66           H  
ATOM    354 2HG  PRO A  24      11.292  27.142   2.160  1.00  0.66           H  
ATOM    355 1HD  PRO A  24       8.636  27.018   3.543  1.00  0.66           H  
ATOM    356 2HD  PRO A  24       8.955  27.367   1.834  1.00  0.66           H  
ATOM    357  N   VAL A  25       8.713  23.572   4.575  1.00  0.66           N  
ATOM    358  CA  VAL A  25       8.309  22.569   5.550  1.00  0.66           C  
ATOM    359  C   VAL A  25       7.667  21.423   4.811  1.00  0.66           C  
ATOM    360  O   VAL A  25       7.960  20.248   5.057  1.00  0.66           O  
ATOM    361  CB  VAL A  25       7.315  23.166   6.550  1.00  0.66           C  
ATOM    362  CG1 VAL A  25       6.808  22.090   7.493  1.00  0.66           C  
ATOM    363  CG2 VAL A  25       7.966  24.303   7.287  1.00  0.66           C  
ATOM    364  H   VAL A  25       8.094  24.365   4.432  1.00  0.66           H  
ATOM    365  HA  VAL A  25       9.190  22.209   6.082  1.00  0.66           H  
ATOM    366  HB  VAL A  25       6.457  23.544   6.004  1.00  0.66           H  
ATOM    367 1HG1 VAL A  25       6.082  22.521   8.180  1.00  0.66           H  
ATOM    368 2HG1 VAL A  25       6.337  21.303   6.917  1.00  0.66           H  
ATOM    369 3HG1 VAL A  25       7.641  21.677   8.057  1.00  0.66           H  
ATOM    370 1HG2 VAL A  25       7.253  24.745   7.980  1.00  0.66           H  
ATOM    371 2HG2 VAL A  25       8.829  23.933   7.838  1.00  0.66           H  
ATOM    372 3HG2 VAL A  25       8.288  25.055   6.566  1.00  0.66           H  
ATOM    373  N   ILE A  26       6.798  21.789   3.879  1.00  0.67           N  
ATOM    374  CA  ILE A  26       6.099  20.831   3.050  1.00  0.67           C  
ATOM    375  C   ILE A  26       7.109  20.064   2.194  1.00  0.67           C  
ATOM    376  O   ILE A  26       7.039  18.837   2.077  1.00  0.67           O  
ATOM    377  CB  ILE A  26       5.061  21.549   2.186  1.00  0.67           C  
ATOM    378  CG1 ILE A  26       3.931  22.114   3.095  1.00  0.67           C  
ATOM    379  CG2 ILE A  26       4.538  20.583   1.138  1.00  0.67           C  
ATOM    380  CD1 ILE A  26       3.002  23.095   2.397  1.00  0.67           C  
ATOM    381  H   ILE A  26       6.621  22.790   3.750  1.00  0.67           H  
ATOM    382  HA  ILE A  26       5.585  20.118   3.691  1.00  0.67           H  
ATOM    383  HB  ILE A  26       5.525  22.403   1.692  1.00  0.67           H  
ATOM    384 1HG1 ILE A  26       3.334  21.288   3.473  1.00  0.67           H  
ATOM    385 2HG1 ILE A  26       4.390  22.631   3.944  1.00  0.67           H  
ATOM    386 1HG2 ILE A  26       3.797  21.080   0.510  1.00  0.67           H  
ATOM    387 2HG2 ILE A  26       5.361  20.234   0.522  1.00  0.67           H  
ATOM    388 3HG2 ILE A  26       4.102  19.744   1.630  1.00  0.67           H  
ATOM    389 1HD1 ILE A  26       2.248  23.446   3.107  1.00  0.67           H  
ATOM    390 2HD1 ILE A  26       3.580  23.952   2.034  1.00  0.67           H  
ATOM    391 3HD1 ILE A  26       2.514  22.605   1.558  1.00  0.67           H  
ATOM    392  N   LEU A  27       8.062  20.800   1.618  1.00  0.69           N  
ATOM    393  CA  LEU A  27       9.130  20.245   0.805  1.00  0.69           C  
ATOM    394  C   LEU A  27       9.956  19.281   1.639  1.00  0.69           C  
ATOM    395  O   LEU A  27      10.188  18.148   1.223  1.00  0.69           O  
ATOM    396  CB  LEU A  27      10.004  21.391   0.241  1.00  0.69           C  
ATOM    397  CG  LEU A  27      11.229  21.033  -0.618  1.00  0.69           C  
ATOM    398  CD1 LEU A  27      10.803  20.236  -1.841  1.00  0.69           C  
ATOM    399  CD2 LEU A  27      11.901  22.335  -1.072  1.00  0.69           C  
ATOM    400  H   LEU A  27       8.043  21.802   1.751  1.00  0.69           H  
ATOM    401  HA  LEU A  27       8.689  19.698  -0.026  1.00  0.69           H  
ATOM    402 1HB  LEU A  27       9.366  22.045  -0.352  1.00  0.69           H  
ATOM    403 2HB  LEU A  27      10.368  21.967   1.085  1.00  0.69           H  
ATOM    404  HG  LEU A  27      11.921  20.444  -0.033  1.00  0.69           H  
ATOM    405 1HD1 LEU A  27      11.678  19.997  -2.447  1.00  0.69           H  
ATOM    406 2HD1 LEU A  27      10.320  19.314  -1.523  1.00  0.69           H  
ATOM    407 3HD1 LEU A  27      10.106  20.823  -2.431  1.00  0.69           H  
ATOM    408 1HD2 LEU A  27      12.772  22.109  -1.680  1.00  0.69           H  
ATOM    409 2HD2 LEU A  27      11.192  22.917  -1.658  1.00  0.69           H  
ATOM    410 3HD2 LEU A  27      12.204  22.910  -0.207  1.00  0.69           H  
ATOM    411  N   ASP A  28      10.348  19.684   2.854  1.00  0.72           N  
ATOM    412  CA  ASP A  28      11.160  18.807   3.682  1.00  0.72           C  
ATOM    413  C   ASP A  28      10.416  17.510   3.982  1.00  0.72           C  
ATOM    414  O   ASP A  28      10.992  16.423   3.856  1.00  0.72           O  
ATOM    415  CB  ASP A  28      11.516  19.487   5.014  1.00  0.72           C  
ATOM    416  CG  ASP A  28      12.599  18.764   5.797  1.00  0.72           C  
ATOM    417  OD1 ASP A  28      13.709  18.720   5.282  1.00  0.72           O  
ATOM    418  OD2 ASP A  28      12.353  18.291   6.882  1.00  0.72           O  
ATOM    419  H   ASP A  28      10.136  20.620   3.198  1.00  0.72           H  
ATOM    420  HA  ASP A  28      12.074  18.568   3.143  1.00  0.72           H  
ATOM    421 1HB  ASP A  28      11.821  20.504   4.844  1.00  0.72           H  
ATOM    422 2HB  ASP A  28      10.616  19.536   5.632  1.00  0.72           H  
ATOM    423  N   GLN A  29       9.132  17.607   4.359  1.00  0.76           N  
ATOM    424  CA  GLN A  29       8.368  16.405   4.673  1.00  0.76           C  
ATOM    425  C   GLN A  29       8.280  15.481   3.470  1.00  0.76           C  
ATOM    426  O   GLN A  29       8.473  14.266   3.592  1.00  0.76           O  
ATOM    427  CB  GLN A  29       6.954  16.754   5.152  1.00  0.76           C  
ATOM    428  CG  GLN A  29       6.128  15.524   5.591  1.00  0.76           C  
ATOM    429  CD  GLN A  29       4.764  15.889   6.165  1.00  0.76           C  
ATOM    430  OE1 GLN A  29       3.921  16.487   5.505  1.00  0.76           O  
ATOM    431  NE2 GLN A  29       4.557  15.537   7.427  1.00  0.76           N  
ATOM    432  H   GLN A  29       8.694  18.525   4.452  1.00  0.76           H  
ATOM    433  HA  GLN A  29       8.884  15.873   5.471  1.00  0.76           H  
ATOM    434 1HB  GLN A  29       7.016  17.453   5.989  1.00  0.76           H  
ATOM    435 2HB  GLN A  29       6.416  17.263   4.347  1.00  0.76           H  
ATOM    436 1HG  GLN A  29       5.969  14.892   4.718  1.00  0.76           H  
ATOM    437 2HG  GLN A  29       6.686  14.977   6.350  1.00  0.76           H  
ATOM    438 1HE2 GLN A  29       3.689  15.759   7.876  1.00  0.76           H  
ATOM    439 2HE2 GLN A  29       5.273  15.058   7.936  1.00  0.76           H  
ATOM    440  N   PHE A  30       8.014  16.055   2.299  1.00  0.81           N  
ATOM    441  CA  PHE A  30       7.876  15.257   1.098  1.00  0.81           C  
ATOM    442  C   PHE A  30       9.165  14.507   0.794  1.00  0.81           C  
ATOM    443  O   PHE A  30       9.148  13.293   0.556  1.00  0.81           O  
ATOM    444  CB  PHE A  30       7.498  16.135  -0.091  1.00  0.81           C  
ATOM    445  CG  PHE A  30       7.251  15.335  -1.298  1.00  0.81           C  
ATOM    446  CD1 PHE A  30       6.086  14.655  -1.362  1.00  0.81           C  
ATOM    447  CD2 PHE A  30       8.128  15.252  -2.348  1.00  0.81           C  
ATOM    448  CE1 PHE A  30       5.751  13.890  -2.419  1.00  0.81           C  
ATOM    449  CE2 PHE A  30       7.802  14.479  -3.447  1.00  0.81           C  
ATOM    450  CZ  PHE A  30       6.594  13.791  -3.478  1.00  0.81           C  
ATOM    451  H   PHE A  30       7.870  17.065   2.244  1.00  0.81           H  
ATOM    452  HA  PHE A  30       7.083  14.527   1.259  1.00  0.81           H  
ATOM    453 1HB  PHE A  30       6.600  16.710   0.143  1.00  0.81           H  
ATOM    454 2HB  PHE A  30       8.305  16.843  -0.299  1.00  0.81           H  
ATOM    455  HD1 PHE A  30       5.432  14.737  -0.531  1.00  0.81           H  
ATOM    456  HD2 PHE A  30       9.073  15.797  -2.308  1.00  0.81           H  
ATOM    457  HE1 PHE A  30       4.822  13.371  -2.406  1.00  0.81           H  
ATOM    458  HE2 PHE A  30       8.488  14.408  -4.287  1.00  0.81           H  
ATOM    459  HZ  PHE A  30       6.328  13.174  -4.341  1.00  0.81           H  
ATOM    460  N   LEU A  31      10.286  15.223   0.828  1.00  0.87           N  
ATOM    461  CA  LEU A  31      11.580  14.641   0.520  1.00  0.87           C  
ATOM    462  C   LEU A  31      11.932  13.562   1.549  1.00  0.87           C  
ATOM    463  O   LEU A  31      12.441  12.491   1.206  1.00  0.87           O  
ATOM    464  CB  LEU A  31      12.626  15.753   0.555  1.00  0.87           C  
ATOM    465  CG  LEU A  31      12.473  16.838  -0.531  1.00  0.87           C  
ATOM    466  CD1 LEU A  31      13.413  17.948  -0.198  1.00  0.87           C  
ATOM    467  CD2 LEU A  31      12.742  16.283  -1.908  1.00  0.87           C  
ATOM    468  H   LEU A  31      10.235  16.219   1.056  1.00  0.87           H  
ATOM    469  HA  LEU A  31      11.542  14.196  -0.474  1.00  0.87           H  
ATOM    470 1HB  LEU A  31      12.575  16.247   1.528  1.00  0.87           H  
ATOM    471 2HB  LEU A  31      13.617  15.305   0.440  1.00  0.87           H  
ATOM    472  HG  LEU A  31      11.468  17.219  -0.520  1.00  0.87           H  
ATOM    473 1HD1 LEU A  31      13.307  18.729  -0.928  1.00  0.87           H  
ATOM    474 2HD1 LEU A  31      13.174  18.339   0.789  1.00  0.87           H  
ATOM    475 3HD1 LEU A  31      14.433  17.571  -0.203  1.00  0.87           H  
ATOM    476 1HD2 LEU A  31      12.622  17.076  -2.647  1.00  0.87           H  
ATOM    477 2HD2 LEU A  31      13.757  15.904  -1.951  1.00  0.87           H  
ATOM    478 3HD2 LEU A  31      12.041  15.479  -2.122  1.00  0.87           H  
ATOM    479  N   ASP A  32      11.597  13.802   2.823  1.00  0.93           N  
ATOM    480  CA  ASP A  32      11.898  12.818   3.855  1.00  0.93           C  
ATOM    481  C   ASP A  32      11.127  11.521   3.604  1.00  0.93           C  
ATOM    482  O   ASP A  32      11.650  10.429   3.838  1.00  0.93           O  
ATOM    483  CB  ASP A  32      11.547  13.378   5.238  1.00  0.93           C  
ATOM    484  CG  ASP A  32      12.093  12.549   6.405  1.00  0.93           C  
ATOM    485  OD1 ASP A  32      13.298  12.477   6.532  1.00  0.93           O  
ATOM    486  OD2 ASP A  32      11.319  12.019   7.167  1.00  0.93           O  
ATOM    487  H   ASP A  32      11.169  14.690   3.091  1.00  0.93           H  
ATOM    488  HA  ASP A  32      12.964  12.598   3.824  1.00  0.93           H  
ATOM    489 1HB  ASP A  32      11.924  14.400   5.319  1.00  0.93           H  
ATOM    490 2HB  ASP A  32      10.458  13.435   5.326  1.00  0.93           H  
ATOM    491  N   GLU A  33       9.898  11.636   3.094  1.00  0.99           N  
ATOM    492  CA  GLU A  33       9.088  10.462   2.809  1.00  0.99           C  
ATOM    493  C   GLU A  33       9.567   9.714   1.556  1.00  0.99           C  
ATOM    494  O   GLU A  33       9.542   8.481   1.511  1.00  0.99           O  
ATOM    495  CB  GLU A  33       7.621  10.854   2.634  1.00  0.99           C  
ATOM    496  CG  GLU A  33       6.670   9.670   2.461  1.00  0.99           C  
ATOM    497  CD  GLU A  33       6.538   8.798   3.697  1.00  0.99           C  
ATOM    498  OE1 GLU A  33       6.735   9.286   4.786  1.00  0.99           O  
ATOM    499  OE2 GLU A  33       6.252   7.637   3.540  1.00  0.99           O  
ATOM    500  H   GLU A  33       9.501  12.567   2.947  1.00  0.99           H  
ATOM    501  HA  GLU A  33       9.165   9.784   3.658  1.00  0.99           H  
ATOM    502 1HB  GLU A  33       7.297  11.434   3.498  1.00  0.99           H  
ATOM    503 2HB  GLU A  33       7.519  11.499   1.757  1.00  0.99           H  
ATOM    504 1HG  GLU A  33       5.695  10.044   2.187  1.00  0.99           H  
ATOM    505 2HG  GLU A  33       7.034   9.059   1.641  1.00  0.99           H  
ATOM    506  N   LYS A  34       9.969  10.459   0.521  1.00  1.02           N  
ATOM    507  CA  LYS A  34      10.355   9.850  -0.754  1.00  1.02           C  
ATOM    508  C   LYS A  34      11.824   9.467  -0.904  1.00  1.02           C  
ATOM    509  O   LYS A  34      12.137   8.397  -1.429  1.00  1.02           O  
ATOM    510  CB  LYS A  34       9.988  10.782  -1.900  1.00  1.02           C  
ATOM    511  CG  LYS A  34       8.527  11.014  -2.050  1.00  1.02           C  
ATOM    512  CD  LYS A  34       7.847   9.808  -2.636  1.00  1.02           C  
ATOM    513  CE  LYS A  34       7.454   8.808  -1.555  1.00  1.02           C  
ATOM    514  NZ  LYS A  34       6.594   7.750  -2.096  1.00  1.02           N  
ATOM    515  H   LYS A  34       9.950  11.476   0.611  1.00  1.02           H  
ATOM    516  HA  LYS A  34       9.778   8.935  -0.863  1.00  1.02           H  
ATOM    517 1HB  LYS A  34      10.458  11.756  -1.735  1.00  1.02           H  
ATOM    518 2HB  LYS A  34      10.377  10.385  -2.834  1.00  1.02           H  
ATOM    519 1HG  LYS A  34       8.086  11.261  -1.080  1.00  1.02           H  
ATOM    520 2HG  LYS A  34       8.388  11.841  -2.708  1.00  1.02           H  
ATOM    521 1HD  LYS A  34       6.951  10.124  -3.167  1.00  1.02           H  
ATOM    522 2HD  LYS A  34       8.514   9.317  -3.344  1.00  1.02           H  
ATOM    523 1HE  LYS A  34       8.345   8.354  -1.136  1.00  1.02           H  
ATOM    524 2HE  LYS A  34       6.916   9.332  -0.767  1.00  1.02           H  
ATOM    525 1HZ  LYS A  34       6.334   7.094  -1.372  1.00  1.02           H  
ATOM    526 2HZ  LYS A  34       5.750   8.192  -2.482  1.00  1.02           H  
ATOM    527 3HZ  LYS A  34       7.096   7.265  -2.826  1.00  1.02           H  
ATOM    528  N   GLU A  35      12.723  10.356  -0.510  1.00  1.02           N  
ATOM    529  CA  GLU A  35      14.151  10.135  -0.670  1.00  1.02           C  
ATOM    530  C   GLU A  35      14.757   9.559   0.597  1.00  1.02           C  
ATOM    531  O   GLU A  35      15.670   8.730   0.550  1.00  1.02           O  
ATOM    532  CB  GLU A  35      14.816  11.456  -1.026  1.00  1.02           C  
ATOM    533  CG  GLU A  35      14.373  12.005  -2.348  1.00  1.02           C  
ATOM    534  CD  GLU A  35      14.915  13.355  -2.652  1.00  1.02           C  
ATOM    535  OE1 GLU A  35      15.314  14.037  -1.750  1.00  1.02           O  
ATOM    536  OE2 GLU A  35      14.922  13.703  -3.814  1.00  1.02           O  
ATOM    537  H   GLU A  35      12.424  11.214  -0.064  1.00  1.02           H  
ATOM    538  HA  GLU A  35      14.308   9.425  -1.480  1.00  1.02           H  
ATOM    539 1HB  GLU A  35      14.597  12.198  -0.257  1.00  1.02           H  
ATOM    540 2HB  GLU A  35      15.900  11.326  -1.053  1.00  1.02           H  
ATOM    541 1HG  GLU A  35      14.677  11.315  -3.132  1.00  1.02           H  
ATOM    542 2HG  GLU A  35      13.282  12.055  -2.346  1.00  1.02           H  
ATOM    543  N   GLY A  36      14.237   9.998   1.734  1.00  0.98           N  
ATOM    544  CA  GLY A  36      14.754   9.557   3.015  1.00  0.98           C  
ATOM    545  C   GLY A  36      16.134  10.138   3.230  1.00  0.98           C  
ATOM    546  O   GLY A  36      16.486  11.155   2.637  1.00  0.98           O  
ATOM    547  H   GLY A  36      13.487  10.689   1.700  1.00  0.98           H  
ATOM    548 1HA  GLY A  36      14.087   9.884   3.814  1.00  0.98           H  
ATOM    549 2HA  GLY A  36      14.794   8.470   3.044  1.00  0.98           H  
ATOM    550  N   ASN A  37      16.923   9.515   4.093  1.00  0.93           N  
ATOM    551  CA  ASN A  37      18.235  10.068   4.375  1.00  0.93           C  
ATOM    552  C   ASN A  37      19.225   9.025   4.881  1.00  0.93           C  
ATOM    553  O   ASN A  37      18.903   8.263   5.795  1.00  0.93           O  
ATOM    554  CB  ASN A  37      18.097  11.185   5.384  1.00  0.93           C  
ATOM    555  CG  ASN A  37      19.342  11.896   5.576  1.00  0.93           C  
ATOM    556  OD1 ASN A  37      19.823  12.513   4.628  1.00  0.93           O  
ATOM    557  ND2 ASN A  37      19.900  11.837   6.757  1.00  0.93           N  
ATOM    558  H   ASN A  37      16.610   8.673   4.554  1.00  0.93           H  
ATOM    559  HA  ASN A  37      18.645  10.471   3.449  1.00  0.93           H  
ATOM    560 1HB  ASN A  37      17.331  11.889   5.061  1.00  0.93           H  
ATOM    561 2HB  ASN A  37      17.777  10.775   6.341  1.00  0.93           H  
ATOM    562 1HD2 ASN A  37      20.776  12.298   6.922  1.00  0.93           H  
ATOM    563 2HD2 ASN A  37      19.468  11.310   7.488  1.00  0.93           H  
ATOM    564  N   SER A  38      20.426   8.988   4.303  1.00  0.87           N  
ATOM    565  CA  SER A  38      21.466   8.104   4.806  1.00  0.87           C  
ATOM    566  C   SER A  38      22.467   8.980   5.500  1.00  0.87           C  
ATOM    567  O   SER A  38      22.618  10.131   5.130  1.00  0.87           O  
ATOM    568  CB  SER A  38      22.193   7.340   3.720  1.00  0.87           C  
ATOM    569  OG  SER A  38      23.222   6.543   4.299  1.00  0.87           O  
ATOM    570  H   SER A  38      20.673   9.611   3.532  1.00  0.87           H  
ATOM    571  HA  SER A  38      21.043   7.405   5.528  1.00  0.87           H  
ATOM    572 1HB  SER A  38      21.504   6.714   3.157  1.00  0.87           H  
ATOM    573 2HB  SER A  38      22.641   8.055   3.026  1.00  0.87           H  
ATOM    574  HG  SER A  38      23.968   6.511   3.648  1.00  0.87           H  
ATOM    575  N   LEU A  39      23.138   8.465   6.510  1.00  0.85           N  
ATOM    576  CA  LEU A  39      24.238   9.216   7.090  1.00  0.85           C  
ATOM    577  C   LEU A  39      25.589   8.690   6.609  1.00  0.85           C  
ATOM    578  O   LEU A  39      26.644   9.184   7.008  1.00  0.85           O  
ATOM    579  CB  LEU A  39      24.124   9.217   8.601  1.00  0.85           C  
ATOM    580  CG  LEU A  39      22.871   9.908   9.103  1.00  0.85           C  
ATOM    581  CD1 LEU A  39      22.828   9.877  10.615  1.00  0.85           C  
ATOM    582  CD2 LEU A  39      22.865  11.320   8.567  1.00  0.85           C  
ATOM    583  H   LEU A  39      22.931   7.527   6.824  1.00  0.85           H  
ATOM    584  HA  LEU A  39      24.160  10.254   6.763  1.00  0.85           H  
ATOM    585 1HB  LEU A  39      24.108   8.187   8.950  1.00  0.85           H  
ATOM    586 2HB  LEU A  39      24.979   9.699   9.014  1.00  0.85           H  
ATOM    587  HG  LEU A  39      21.994   9.382   8.732  1.00  0.85           H  
ATOM    588 1HD1 LEU A  39      21.924  10.370  10.961  1.00  0.85           H  
ATOM    589 2HD1 LEU A  39      22.834   8.844  10.959  1.00  0.85           H  
ATOM    590 3HD1 LEU A  39      23.703  10.399  11.007  1.00  0.85           H  
ATOM    591 1HD2 LEU A  39      21.969  11.819   8.886  1.00  0.85           H  
ATOM    592 2HD2 LEU A  39      23.740  11.862   8.927  1.00  0.85           H  
ATOM    593 3HD2 LEU A  39      22.886  11.288   7.485  1.00  0.85           H  
ATOM    594  N   THR A  40      25.549   7.682   5.741  1.00  0.87           N  
ATOM    595  CA  THR A  40      26.758   7.073   5.196  1.00  0.87           C  
ATOM    596  C   THR A  40      26.669   7.015   3.683  1.00  0.87           C  
ATOM    597  O   THR A  40      25.623   6.660   3.124  1.00  0.87           O  
ATOM    598  CB  THR A  40      26.985   5.664   5.761  1.00  0.87           C  
ATOM    599  OG1 THR A  40      27.105   5.734   7.193  1.00  0.87           O  
ATOM    600  CG2 THR A  40      28.265   5.047   5.178  1.00  0.87           C  
ATOM    601  H   THR A  40      24.651   7.333   5.426  1.00  0.87           H  
ATOM    602  HA  THR A  40      27.619   7.691   5.452  1.00  0.87           H  
ATOM    603  HB  THR A  40      26.136   5.028   5.509  1.00  0.87           H  
ATOM    604  HG1 THR A  40      27.707   6.445   7.428  1.00  0.87           H  
ATOM    605 1HG2 THR A  40      28.410   4.054   5.596  1.00  0.87           H  
ATOM    606 2HG2 THR A  40      28.181   4.966   4.097  1.00  0.87           H  
ATOM    607 3HG2 THR A  40      29.121   5.671   5.422  1.00  0.87           H  
ATOM    608  N   ALA A  41      27.754   7.376   3.011  1.00  0.98           N  
ATOM    609  CA  ALA A  41      27.740   7.362   1.559  1.00  0.98           C  
ATOM    610  C   ALA A  41      27.417   5.996   0.996  1.00  0.98           C  
ATOM    611  O   ALA A  41      27.950   4.977   1.441  1.00  0.98           O  
ATOM    612  CB  ALA A  41      29.061   7.832   1.036  1.00  0.98           C  
ATOM    613  H   ALA A  41      28.587   7.696   3.513  1.00  0.98           H  
ATOM    614  HA  ALA A  41      26.978   8.035   1.227  1.00  0.98           H  
ATOM    615 1HB  ALA A  41      29.039   7.858  -0.048  1.00  0.98           H  
ATOM    616 2HB  ALA A  41      29.271   8.822   1.417  1.00  0.98           H  
ATOM    617 3HB  ALA A  41      29.837   7.152   1.369  1.00  0.98           H  
ATOM    618  N   TYR A  42      26.579   5.995  -0.036  1.00  1.18           N  
ATOM    619  CA  TYR A  42      26.193   4.764  -0.714  1.00  1.18           C  
ATOM    620  C   TYR A  42      25.983   5.052  -2.194  1.00  1.18           C  
ATOM    621  O   TYR A  42      25.802   6.207  -2.579  1.00  1.18           O  
ATOM    622  CB  TYR A  42      24.905   4.217  -0.099  1.00  1.18           C  
ATOM    623  CG  TYR A  42      23.670   5.055  -0.406  1.00  1.18           C  
ATOM    624  CD1 TYR A  42      22.881   4.697  -1.483  1.00  1.18           C  
ATOM    625  CD2 TYR A  42      23.332   6.163   0.359  1.00  1.18           C  
ATOM    626  CE1 TYR A  42      21.761   5.420  -1.806  1.00  1.18           C  
ATOM    627  CE2 TYR A  42      22.197   6.900   0.038  1.00  1.18           C  
ATOM    628  CZ  TYR A  42      21.412   6.522  -1.045  1.00  1.18           C  
ATOM    629  OH  TYR A  42      20.280   7.232  -1.372  1.00  1.18           O  
ATOM    630  H   TYR A  42      26.160   6.886  -0.305  1.00  1.18           H  
ATOM    631  HA  TYR A  42      26.983   4.028  -0.608  1.00  1.18           H  
ATOM    632 1HB  TYR A  42      24.728   3.205  -0.463  1.00  1.18           H  
ATOM    633 2HB  TYR A  42      25.018   4.164   0.985  1.00  1.18           H  
ATOM    634  HD1 TYR A  42      23.151   3.830  -2.079  1.00  1.18           H  
ATOM    635  HD2 TYR A  42      23.956   6.457   1.204  1.00  1.18           H  
ATOM    636  HE1 TYR A  42      21.151   5.120  -2.657  1.00  1.18           H  
ATOM    637  HE2 TYR A  42      21.927   7.774   0.632  1.00  1.18           H  
ATOM    638  HH  TYR A  42      20.100   7.877  -0.686  1.00  1.18           H  
ATOM    639  N   ARG A  43      25.998   4.030  -3.047  1.00  1.49           N  
ATOM    640  CA  ARG A  43      25.755   4.324  -4.458  1.00  1.49           C  
ATOM    641  C   ARG A  43      24.286   4.320  -4.853  1.00  1.49           C  
ATOM    642  O   ARG A  43      23.527   3.424  -4.476  1.00  1.49           O  
ATOM    643  CB  ARG A  43      26.533   3.399  -5.369  1.00  1.49           C  
ATOM    644  CG  ARG A  43      28.005   3.642  -5.335  1.00  1.49           C  
ATOM    645  CD  ARG A  43      28.781   2.744  -6.226  1.00  1.49           C  
ATOM    646  NE  ARG A  43      28.769   1.358  -5.773  1.00  1.49           N  
ATOM    647  CZ  ARG A  43      29.388   0.344  -6.407  1.00  1.49           C  
ATOM    648  NH1 ARG A  43      30.063   0.577  -7.511  1.00  1.49           N  
ATOM    649  NH2 ARG A  43      29.321  -0.884  -5.919  1.00  1.49           N  
ATOM    650  H   ARG A  43      26.161   3.084  -2.733  1.00  1.49           H  
ATOM    651  HA  ARG A  43      26.145   5.311  -4.646  1.00  1.49           H  
ATOM    652 1HB  ARG A  43      26.349   2.364  -5.095  1.00  1.49           H  
ATOM    653 2HB  ARG A  43      26.189   3.540  -6.395  1.00  1.49           H  
ATOM    654 1HG  ARG A  43      28.208   4.677  -5.630  1.00  1.49           H  
ATOM    655 2HG  ARG A  43      28.334   3.485  -4.328  1.00  1.49           H  
ATOM    656 1HD  ARG A  43      28.354   2.783  -7.227  1.00  1.49           H  
ATOM    657 2HD  ARG A  43      29.814   3.082  -6.267  1.00  1.49           H  
ATOM    658  HE  ARG A  43      28.260   1.143  -4.926  1.00  1.49           H  
ATOM    659 1HH1 ARG A  43      30.115   1.516  -7.882  1.00  1.49           H  
ATOM    660 2HH1 ARG A  43      30.529  -0.181  -7.988  1.00  1.49           H  
ATOM    661 1HH2 ARG A  43      28.803  -1.063  -5.069  1.00  1.49           H  
ATOM    662 2HH2 ARG A  43      29.787  -1.642  -6.395  1.00  1.49           H  
ATOM    663  N   ASP A  44      23.905   5.322  -5.644  1.00  1.82           N  
ATOM    664  CA  ASP A  44      22.548   5.421  -6.164  1.00  1.82           C  
ATOM    665  C   ASP A  44      22.425   4.603  -7.452  1.00  1.82           C  
ATOM    666  O   ASP A  44      23.378   3.938  -7.865  1.00  1.82           O  
ATOM    667  CB  ASP A  44      22.151   6.885  -6.432  1.00  1.82           C  
ATOM    668  CG  ASP A  44      22.903   7.531  -7.602  1.00  1.82           C  
ATOM    669  OD1 ASP A  44      23.544   6.793  -8.333  1.00  1.82           O  
ATOM    670  OD2 ASP A  44      22.793   8.715  -7.800  1.00  1.82           O  
ATOM    671  H   ASP A  44      24.594   6.042  -5.869  1.00  1.82           H  
ATOM    672  HA  ASP A  44      21.861   5.009  -5.424  1.00  1.82           H  
ATOM    673 1HB  ASP A  44      21.081   6.956  -6.609  1.00  1.82           H  
ATOM    674 2HB  ASP A  44      22.365   7.474  -5.531  1.00  1.82           H  
ATOM    675  N   GLY A  45      21.276   4.696  -8.125  1.00  2.07           N  
ATOM    676  CA  GLY A  45      21.017   3.935  -9.352  1.00  2.07           C  
ATOM    677  C   GLY A  45      21.904   4.320 -10.549  1.00  2.07           C  
ATOM    678  O   GLY A  45      21.922   3.609 -11.556  1.00  2.07           O  
ATOM    679  H   GLY A  45      20.541   5.280  -7.758  1.00  2.07           H  
ATOM    680 1HA  GLY A  45      21.150   2.875  -9.138  1.00  2.07           H  
ATOM    681 2HA  GLY A  45      19.971   4.063  -9.629  1.00  2.07           H  
ATOM    682  N   GLY A  46      22.589   5.464 -10.468  1.00  2.11           N  
ATOM    683  CA  GLY A  46      23.480   5.936 -11.515  1.00  2.11           C  
ATOM    684  C   GLY A  46      24.932   5.596 -11.184  1.00  2.11           C  
ATOM    685  O   GLY A  46      25.843   5.928 -11.947  1.00  2.11           O  
ATOM    686  H   GLY A  46      22.571   6.007  -9.609  1.00  2.11           H  
ATOM    687 1HA  GLY A  46      23.201   5.489 -12.468  1.00  2.11           H  
ATOM    688 2HA  GLY A  46      23.373   7.015 -11.613  1.00  2.11           H  
ATOM    689  N   GLY A  47      25.147   4.929 -10.044  1.00  1.93           N  
ATOM    690  CA  GLY A  47      26.480   4.583  -9.577  1.00  1.93           C  
ATOM    691  C   GLY A  47      27.183   5.730  -8.845  1.00  1.93           C  
ATOM    692  O   GLY A  47      28.394   5.666  -8.618  1.00  1.93           O  
ATOM    693  H   GLY A  47      24.360   4.671  -9.447  1.00  1.93           H  
ATOM    694 1HA  GLY A  47      26.401   3.724  -8.911  1.00  1.93           H  
ATOM    695 2HA  GLY A  47      27.085   4.269 -10.425  1.00  1.93           H  
ATOM    696  N   LEU A  48      26.449   6.784  -8.480  1.00  1.62           N  
ATOM    697  CA  LEU A  48      27.085   7.924  -7.827  1.00  1.62           C  
ATOM    698  C   LEU A  48      27.020   7.811  -6.318  1.00  1.62           C  
ATOM    699  O   LEU A  48      26.036   7.328  -5.762  1.00  1.62           O  
ATOM    700  CB  LEU A  48      26.413   9.223  -8.269  1.00  1.62           C  
ATOM    701  CG  LEU A  48      26.440   9.492  -9.769  1.00  1.62           C  
ATOM    702  CD1 LEU A  48      25.693  10.784 -10.054  1.00  1.62           C  
ATOM    703  CD2 LEU A  48      27.875   9.553 -10.244  1.00  1.62           C  
ATOM    704  H   LEU A  48      25.434   6.801  -8.649  1.00  1.62           H  
ATOM    705  HA  LEU A  48      28.132   7.953  -8.124  1.00  1.62           H  
ATOM    706 1HB  LEU A  48      25.366   9.191  -7.958  1.00  1.62           H  
ATOM    707 2HB  LEU A  48      26.894  10.057  -7.761  1.00  1.62           H  
ATOM    708  HG  LEU A  48      25.920   8.682 -10.292  1.00  1.62           H  
ATOM    709 1HD1 LEU A  48      25.691  10.974 -11.126  1.00  1.62           H  
ATOM    710 2HD1 LEU A  48      24.663  10.688  -9.698  1.00  1.62           H  
ATOM    711 3HD1 LEU A  48      26.181  11.608  -9.539  1.00  1.62           H  
ATOM    712 1HD2 LEU A  48      27.897   9.737 -11.319  1.00  1.62           H  
ATOM    713 2HD2 LEU A  48      28.397  10.358  -9.726  1.00  1.62           H  
ATOM    714 3HD2 LEU A  48      28.368   8.602 -10.028  1.00  1.62           H  
ATOM    715  N   TRP A  49      28.067   8.263  -5.634  1.00  1.34           N  
ATOM    716  CA  TRP A  49      28.067   8.201  -4.177  1.00  1.34           C  
ATOM    717  C   TRP A  49      27.241   9.341  -3.595  1.00  1.34           C  
ATOM    718  O   TRP A  49      27.472  10.508  -3.913  1.00  1.34           O  
ATOM    719  CB  TRP A  49      29.510   8.229  -3.681  1.00  1.34           C  
ATOM    720  CG  TRP A  49      30.236   6.975  -4.020  1.00  1.34           C  
ATOM    721  CD1 TRP A  49      31.090   6.787  -5.062  1.00  1.34           C  
ATOM    722  CD2 TRP A  49      30.182   5.721  -3.316  1.00  1.34           C  
ATOM    723  NE1 TRP A  49      31.555   5.498  -5.066  1.00  1.34           N  
ATOM    724  CE2 TRP A  49      31.012   4.830  -4.007  1.00  1.34           C  
ATOM    725  CE3 TRP A  49      29.512   5.288  -2.180  1.00  1.34           C  
ATOM    726  CZ2 TRP A  49      31.181   3.514  -3.595  1.00  1.34           C  
ATOM    727  CZ3 TRP A  49      29.686   3.975  -1.759  1.00  1.34           C  
ATOM    728  CH2 TRP A  49      30.495   3.110  -2.450  1.00  1.34           C  
ATOM    729  H   TRP A  49      28.865   8.648  -6.120  1.00  1.34           H  
ATOM    730  HA  TRP A  49      27.620   7.259  -3.870  1.00  1.34           H  
ATOM    731 1HB  TRP A  49      30.042   9.081  -4.109  1.00  1.34           H  
ATOM    732 2HB  TRP A  49      29.522   8.341  -2.602  1.00  1.34           H  
ATOM    733  HD1 TRP A  49      31.357   7.548  -5.792  1.00  1.34           H  
ATOM    734  HE1 TRP A  49      32.197   5.110  -5.743  1.00  1.34           H  
ATOM    735  HE3 TRP A  49      28.870   5.969  -1.633  1.00  1.34           H  
ATOM    736  HZ2 TRP A  49      31.825   2.817  -4.130  1.00  1.34           H  
ATOM    737  HZ3 TRP A  49      29.167   3.647  -0.861  1.00  1.34           H  
ATOM    738  HH2 TRP A  49      30.606   2.087  -2.091  1.00  1.34           H  
ATOM    739  N   THR A  50      26.262   8.989  -2.766  1.00  1.12           N  
ATOM    740  CA  THR A  50      25.353   9.961  -2.173  1.00  1.12           C  
ATOM    741  C   THR A  50      25.141   9.776  -0.684  1.00  1.12           C  
ATOM    742  O   THR A  50      25.297   8.664  -0.181  1.00  1.12           O  
ATOM    743  CB  THR A  50      23.973   9.842  -2.838  1.00  1.12           C  
ATOM    744  OG1 THR A  50      23.448   8.525  -2.610  1.00  1.12           O  
ATOM    745  CG2 THR A  50      24.042  10.098  -4.292  1.00  1.12           C  
ATOM    746  H   THR A  50      26.122   8.001  -2.577  1.00  1.12           H  
ATOM    747  HA  THR A  50      25.766  10.950  -2.341  1.00  1.12           H  
ATOM    748  HB  THR A  50      23.317  10.557  -2.380  1.00  1.12           H  
ATOM    749  HG1 THR A  50      24.129   7.860  -2.811  1.00  1.12           H  
ATOM    750 1HG2 THR A  50      23.046  10.020  -4.727  1.00  1.12           H  
ATOM    751 2HG2 THR A  50      24.411  11.090  -4.419  1.00  1.12           H  
ATOM    752 3HG2 THR A  50      24.697   9.385  -4.781  1.00  1.12           H  
ATOM    753  N   ILE A  51      24.781  10.861   0.026  1.00  1.00           N  
ATOM    754  CA  ILE A  51      24.408  10.722   1.440  1.00  1.00           C  
ATOM    755  C   ILE A  51      23.077  11.365   1.834  1.00  1.00           C  
ATOM    756  O   ILE A  51      22.082  10.681   2.130  1.00  1.00           O  
ATOM    757  CB  ILE A  51      25.479  11.304   2.404  1.00  1.00           C  
ATOM    758  CG1 ILE A  51      26.709  10.631   2.280  1.00  1.00           C  
ATOM    759  CG2 ILE A  51      25.039  11.080   3.809  1.00  1.00           C  
ATOM    760  CD1 ILE A  51      27.795  11.231   3.046  1.00  1.00           C  
ATOM    761  H   ILE A  51      24.701  11.754  -0.468  1.00  1.00           H  
ATOM    762  HA  ILE A  51      24.325   9.656   1.657  1.00  1.00           H  
ATOM    763  HB  ILE A  51      25.638  12.364   2.219  1.00  1.00           H  
ATOM    764 1HG1 ILE A  51      26.556   9.657   2.637  1.00  1.00           H  
ATOM    765 2HG1 ILE A  51      26.986  10.595   1.267  1.00  1.00           H  
ATOM    766 1HG2 ILE A  51      25.776  11.433   4.494  1.00  1.00           H  
ATOM    767 2HG2 ILE A  51      24.110  11.589   3.988  1.00  1.00           H  
ATOM    768 3HG2 ILE A  51      24.907  10.014   3.961  1.00  1.00           H  
ATOM    769 1HD1 ILE A  51      28.686  10.639   2.915  1.00  1.00           H  
ATOM    770 2HD1 ILE A  51      27.964  12.243   2.702  1.00  1.00           H  
ATOM    771 3HD1 ILE A  51      27.518  11.234   4.087  1.00  1.00           H  
ATOM    772  N   CYS A  52      23.049  12.698   1.782  1.00  0.94           N  
ATOM    773  CA  CYS A  52      21.949  13.415   2.403  1.00  0.94           C  
ATOM    774  C   CYS A  52      20.800  13.643   1.440  1.00  0.94           C  
ATOM    775  O   CYS A  52      20.945  14.368   0.461  1.00  0.94           O  
ATOM    776  CB  CYS A  52      22.423  14.766   2.899  1.00  0.94           C  
ATOM    777  SG  CYS A  52      23.811  14.712   4.060  1.00  0.94           S  
ATOM    778  H   CYS A  52      23.849  13.210   1.437  1.00  0.94           H  
ATOM    779  HA  CYS A  52      21.606  12.828   3.246  1.00  0.94           H  
ATOM    780 1HB  CYS A  52      22.724  15.376   2.050  1.00  0.94           H  
ATOM    781 2HB  CYS A  52      21.596  15.281   3.389  1.00  0.94           H  
ATOM    782  N   ARG A  53      19.673  13.000   1.684  1.00  0.93           N  
ATOM    783  CA  ARG A  53      18.539  13.054   0.746  1.00  0.93           C  
ATOM    784  C   ARG A  53      18.979  12.799  -0.704  1.00  0.93           C  
ATOM    785  O   ARG A  53      18.515  13.464  -1.625  1.00  0.93           O  
ATOM    786  CB  ARG A  53      17.809  14.389   0.807  1.00  0.93           C  
ATOM    787  CG  ARG A  53      16.751  14.500   1.886  1.00  0.93           C  
ATOM    788  CD  ARG A  53      17.367  14.613   3.215  1.00  0.93           C  
ATOM    789  NE  ARG A  53      16.392  14.871   4.265  1.00  0.93           N  
ATOM    790  CZ  ARG A  53      16.701  15.071   5.564  1.00  0.93           C  
ATOM    791  NH1 ARG A  53      17.957  15.076   5.944  1.00  0.93           N  
ATOM    792  NH2 ARG A  53      15.743  15.266   6.452  1.00  0.93           N  
ATOM    793  H   ARG A  53      19.602  12.491   2.567  1.00  0.93           H  
ATOM    794  HA  ARG A  53      17.833  12.275   1.018  1.00  0.93           H  
ATOM    795 1HB  ARG A  53      18.517  15.201   0.957  1.00  0.93           H  
ATOM    796 2HB  ARG A  53      17.309  14.566  -0.149  1.00  0.93           H  
ATOM    797 1HG  ARG A  53      16.129  15.374   1.704  1.00  0.93           H  
ATOM    798 2HG  ARG A  53      16.125  13.603   1.867  1.00  0.93           H  
ATOM    799 1HD  ARG A  53      17.853  13.673   3.435  1.00  0.93           H  
ATOM    800 2HD  ARG A  53      18.101  15.397   3.215  1.00  0.93           H  
ATOM    801  HE  ARG A  53      15.412  14.877   4.009  1.00  0.93           H  
ATOM    802 1HH1 ARG A  53      18.681  14.956   5.245  1.00  0.93           H  
ATOM    803 2HH1 ARG A  53      18.190  15.209   6.919  1.00  0.93           H  
ATOM    804 1HH2 ARG A  53      14.767  15.273   6.160  1.00  0.93           H  
ATOM    805 2HH2 ARG A  53      15.973  15.419   7.421  1.00  0.93           H  
ATOM    806  N   GLY A  54      19.918  11.875  -0.912  1.00  0.93           N  
ATOM    807  CA  GLY A  54      20.399  11.571  -2.260  1.00  0.93           C  
ATOM    808  C   GLY A  54      21.470  12.547  -2.800  1.00  0.93           C  
ATOM    809  O   GLY A  54      21.899  12.417  -3.947  1.00  0.93           O  
ATOM    810  H   GLY A  54      20.285  11.367  -0.118  1.00  0.93           H  
ATOM    811 1HA  GLY A  54      20.807  10.559  -2.265  1.00  0.93           H  
ATOM    812 2HA  GLY A  54      19.550  11.562  -2.943  1.00  0.93           H  
ATOM    813  N   ALA A  55      21.875  13.541  -2.007  1.00  0.93           N  
ATOM    814  CA  ALA A  55      22.865  14.525  -2.437  1.00  0.93           C  
ATOM    815  C   ALA A  55      24.203  13.872  -2.732  1.00  0.93           C  
ATOM    816  O   ALA A  55      24.676  13.025  -1.969  1.00  0.93           O  
ATOM    817  CB  ALA A  55      23.057  15.608  -1.366  1.00  0.93           C  
ATOM    818  H   ALA A  55      21.471  13.644  -1.086  1.00  0.93           H  
ATOM    819  HA  ALA A  55      22.502  14.989  -3.354  1.00  0.93           H  
ATOM    820 1HB  ALA A  55      23.779  16.350  -1.711  1.00  0.93           H  
ATOM    821 2HB  ALA A  55      22.102  16.098  -1.170  1.00  0.93           H  
ATOM    822 3HB  ALA A  55      23.420  15.151  -0.449  1.00  0.93           H  
ATOM    823  N   THR A  56      24.862  14.360  -3.788  1.00  0.94           N  
ATOM    824  CA  THR A  56      26.194  13.899  -4.195  1.00  0.94           C  
ATOM    825  C   THR A  56      27.302  14.770  -3.617  1.00  0.94           C  
ATOM    826  O   THR A  56      28.483  14.564  -3.911  1.00  0.94           O  
ATOM    827  CB  THR A  56      26.335  13.860  -5.732  1.00  0.94           C  
ATOM    828  OG1 THR A  56      26.059  15.162  -6.264  1.00  0.94           O  
ATOM    829  CG2 THR A  56      25.433  12.823  -6.375  1.00  0.94           C  
ATOM    830  H   THR A  56      24.403  15.056  -4.359  1.00  0.94           H  
ATOM    831  HA  THR A  56      26.339  12.885  -3.820  1.00  0.94           H  
ATOM    832  HB  THR A  56      27.365  13.606  -5.979  1.00  0.94           H  
ATOM    833  HG1 THR A  56      26.763  15.763  -6.009  1.00  0.94           H  
ATOM    834 1HG2 THR A  56      25.580  12.831  -7.451  1.00  0.94           H  
ATOM    835 2HG2 THR A  56      25.698  11.845  -5.992  1.00  0.94           H  
ATOM    836 3HG2 THR A  56      24.388  13.043  -6.149  1.00  0.94           H  
ATOM    837  N   MET A  57      26.913  15.762  -2.822  1.00  0.94           N  
ATOM    838  CA  MET A  57      27.857  16.671  -2.189  1.00  0.94           C  
ATOM    839  C   MET A  57      27.335  17.195  -0.854  1.00  0.94           C  
ATOM    840  O   MET A  57      26.125  17.280  -0.625  1.00  0.94           O  
ATOM    841  CB  MET A  57      28.193  17.821  -3.126  1.00  0.94           C  
ATOM    842  CG  MET A  57      27.029  18.693  -3.490  1.00  0.94           C  
ATOM    843  SD  MET A  57      27.450  19.844  -4.786  1.00  0.94           S  
ATOM    844  CE  MET A  57      27.629  18.692  -6.143  1.00  0.94           C  
ATOM    845  H   MET A  57      25.929  15.870  -2.639  1.00  0.94           H  
ATOM    846  HA  MET A  57      28.771  16.125  -1.987  1.00  0.94           H  
ATOM    847 1HB  MET A  57      28.943  18.451  -2.657  1.00  0.94           H  
ATOM    848 2HB  MET A  57      28.632  17.430  -4.042  1.00  0.94           H  
ATOM    849 1HG  MET A  57      26.192  18.080  -3.823  1.00  0.94           H  
ATOM    850 2HG  MET A  57      26.713  19.257  -2.613  1.00  0.94           H  
ATOM    851 1HE  MET A  57      27.892  19.236  -7.050  1.00  0.94           H  
ATOM    852 2HE  MET A  57      28.419  17.974  -5.908  1.00  0.94           H  
ATOM    853 3HE  MET A  57      26.688  18.161  -6.298  1.00  0.94           H  
ATOM    854  N   VAL A  58      28.273  17.567   0.009  1.00  0.93           N  
ATOM    855  CA  VAL A  58      28.007  18.159   1.313  1.00  0.93           C  
ATOM    856  C   VAL A  58      28.609  19.554   1.360  1.00  0.93           C  
ATOM    857  O   VAL A  58      29.828  19.716   1.365  1.00  0.93           O  
ATOM    858  CB  VAL A  58      28.643  17.261   2.383  1.00  0.93           C  
ATOM    859  CG1 VAL A  58      28.442  17.796   3.787  1.00  0.93           C  
ATOM    860  CG2 VAL A  58      28.068  15.902   2.252  1.00  0.93           C  
ATOM    861  H   VAL A  58      29.241  17.433  -0.271  1.00  0.93           H  
ATOM    862  HA  VAL A  58      26.929  18.221   1.469  1.00  0.93           H  
ATOM    863  HB  VAL A  58      29.720  17.217   2.202  1.00  0.93           H  
ATOM    864 1HG1 VAL A  58      28.928  17.130   4.499  1.00  0.93           H  
ATOM    865 2HG1 VAL A  58      28.883  18.792   3.860  1.00  0.93           H  
ATOM    866 3HG1 VAL A  58      27.416  17.853   4.019  1.00  0.93           H  
ATOM    867 1HG2 VAL A  58      28.551  15.286   2.965  1.00  0.93           H  
ATOM    868 2HG2 VAL A  58      26.991  15.929   2.436  1.00  0.93           H  
ATOM    869 3HG2 VAL A  58      28.258  15.518   1.260  1.00  0.93           H  
ATOM    870  N   ASP A  59      27.756  20.567   1.344  1.00  0.91           N  
ATOM    871  CA  ASP A  59      28.183  21.967   1.293  1.00  0.91           C  
ATOM    872  C   ASP A  59      29.163  22.226   0.140  1.00  0.91           C  
ATOM    873  O   ASP A  59      30.100  23.012   0.271  1.00  0.91           O  
ATOM    874  CB  ASP A  59      28.862  22.387   2.593  1.00  0.91           C  
ATOM    875  CG  ASP A  59      27.972  22.273   3.794  1.00  0.91           C  
ATOM    876  OD1 ASP A  59      26.794  22.113   3.635  1.00  0.91           O  
ATOM    877  OD2 ASP A  59      28.483  22.346   4.892  1.00  0.91           O  
ATOM    878  H   ASP A  59      26.767  20.358   1.354  1.00  0.91           H  
ATOM    879  HA  ASP A  59      27.302  22.592   1.140  1.00  0.91           H  
ATOM    880 1HB  ASP A  59      29.761  21.790   2.757  1.00  0.91           H  
ATOM    881 2HB  ASP A  59      29.184  23.425   2.505  1.00  0.91           H  
ATOM    882  N   GLY A  60      28.933  21.568  -0.990  1.00  0.88           N  
ATOM    883  CA  GLY A  60      29.766  21.705  -2.179  1.00  0.88           C  
ATOM    884  C   GLY A  60      30.901  20.670  -2.274  1.00  0.88           C  
ATOM    885  O   GLY A  60      31.487  20.501  -3.344  1.00  0.88           O  
ATOM    886  H   GLY A  60      28.144  20.941  -1.022  1.00  0.88           H  
ATOM    887 1HA  GLY A  60      29.137  21.630  -3.063  1.00  0.88           H  
ATOM    888 2HA  GLY A  60      30.196  22.705  -2.193  1.00  0.88           H  
ATOM    889  N   LYS A  61      31.212  19.965  -1.180  1.00  0.85           N  
ATOM    890  CA  LYS A  61      32.274  18.960  -1.208  1.00  0.85           C  
ATOM    891  C   LYS A  61      31.726  17.624  -1.708  1.00  0.85           C  
ATOM    892  O   LYS A  61      30.786  17.107  -1.111  1.00  0.85           O  
ATOM    893  CB  LYS A  61      32.888  18.757   0.175  1.00  0.85           C  
ATOM    894  CG  LYS A  61      34.018  17.733   0.200  1.00  0.85           C  
ATOM    895  CD  LYS A  61      34.611  17.584   1.589  1.00  0.85           C  
ATOM    896  CE  LYS A  61      35.686  16.511   1.611  1.00  0.85           C  
ATOM    897  NZ  LYS A  61      36.291  16.359   2.964  1.00  0.85           N  
ATOM    898  H   LYS A  61      30.712  20.121  -0.305  1.00  0.85           H  
ATOM    899  HA  LYS A  61      33.062  19.328  -1.849  1.00  0.85           H  
ATOM    900 1HB  LYS A  61      33.277  19.706   0.546  1.00  0.85           H  
ATOM    901 2HB  LYS A  61      32.114  18.427   0.872  1.00  0.85           H  
ATOM    902 1HG  LYS A  61      33.630  16.762  -0.126  1.00  0.85           H  
ATOM    903 2HG  LYS A  61      34.800  18.038  -0.492  1.00  0.85           H  
ATOM    904 1HD  LYS A  61      35.043  18.533   1.908  1.00  0.85           H  
ATOM    905 2HD  LYS A  61      33.819  17.308   2.287  1.00  0.85           H  
ATOM    906 1HE  LYS A  61      35.244  15.559   1.310  1.00  0.85           H  
ATOM    907 2HE  LYS A  61      36.469  16.776   0.901  1.00  0.85           H  
ATOM    908 1HZ  LYS A  61      36.999  15.638   2.938  1.00  0.85           H  
ATOM    909 2HZ  LYS A  61      36.713  17.234   3.245  1.00  0.85           H  
ATOM    910 3HZ  LYS A  61      35.576  16.102   3.628  1.00  0.85           H  
ATOM    911  N   PRO A  62      32.253  17.024  -2.778  1.00  0.83           N  
ATOM    912  CA  PRO A  62      31.768  15.770  -3.312  1.00  0.83           C  
ATOM    913  C   PRO A  62      31.762  14.665  -2.271  1.00  0.83           C  
ATOM    914  O   PRO A  62      32.701  14.536  -1.480  1.00  0.83           O  
ATOM    915  CB  PRO A  62      32.792  15.463  -4.413  1.00  0.83           C  
ATOM    916  CG  PRO A  62      33.312  16.816  -4.834  1.00  0.83           C  
ATOM    917  CD  PRO A  62      33.355  17.631  -3.560  1.00  0.83           C  
ATOM    918  HA  PRO A  62      30.762  15.914  -3.734  1.00  0.83           H  
ATOM    919 1HB  PRO A  62      33.576  14.801  -4.014  1.00  0.83           H  
ATOM    920 2HB  PRO A  62      32.302  14.916  -5.231  1.00  0.83           H  
ATOM    921 1HG  PRO A  62      34.299  16.716  -5.310  1.00  0.83           H  
ATOM    922 2HG  PRO A  62      32.640  17.257  -5.587  1.00  0.83           H  
ATOM    923 1HD  PRO A  62      34.318  17.524  -3.043  1.00  0.83           H  
ATOM    924 2HD  PRO A  62      33.133  18.666  -3.849  1.00  0.83           H  
ATOM    925  N   VAL A  63      30.724  13.848  -2.316  1.00  0.82           N  
ATOM    926  CA  VAL A  63      30.589  12.686  -1.454  1.00  0.82           C  
ATOM    927  C   VAL A  63      31.457  11.537  -1.924  1.00  0.82           C  
ATOM    928  O   VAL A  63      31.505  11.213  -3.111  1.00  0.82           O  
ATOM    929  CB  VAL A  63      29.127  12.215  -1.372  1.00  0.82           C  
ATOM    930  CG1 VAL A  63      29.047  10.906  -0.661  1.00  0.82           C  
ATOM    931  CG2 VAL A  63      28.295  13.188  -0.589  1.00  0.82           C  
ATOM    932  H   VAL A  63      29.978  14.047  -2.980  1.00  0.82           H  
ATOM    933  HA  VAL A  63      30.906  12.967  -0.456  1.00  0.82           H  
ATOM    934  HB  VAL A  63      28.734  12.101  -2.381  1.00  0.82           H  
ATOM    935 1HG1 VAL A  63      28.022  10.590  -0.634  1.00  0.82           H  
ATOM    936 2HG1 VAL A  63      29.622  10.167  -1.191  1.00  0.82           H  
ATOM    937 3HG1 VAL A  63      29.434  11.013   0.351  1.00  0.82           H  
ATOM    938 1HG2 VAL A  63      27.262  12.833  -0.546  1.00  0.82           H  
ATOM    939 2HG2 VAL A  63      28.688  13.272   0.409  1.00  0.82           H  
ATOM    940 3HG2 VAL A  63      28.325  14.132  -1.053  1.00  0.82           H  
ATOM    941  N   VAL A  64      32.146  10.920  -0.981  1.00  0.82           N  
ATOM    942  CA  VAL A  64      32.990   9.778  -1.275  1.00  0.82           C  
ATOM    943  C   VAL A  64      32.503   8.605  -0.449  1.00  0.82           C  
ATOM    944  O   VAL A  64      31.833   8.791   0.566  1.00  0.82           O  
ATOM    945  CB  VAL A  64      34.462  10.094  -0.952  1.00  0.82           C  
ATOM    946  CG1 VAL A  64      34.935  11.268  -1.805  1.00  0.82           C  
ATOM    947  CG2 VAL A  64      34.588  10.427   0.521  1.00  0.82           C  
ATOM    948  H   VAL A  64      32.074  11.255  -0.032  1.00  0.82           H  
ATOM    949  HA  VAL A  64      32.905   9.522  -2.333  1.00  0.82           H  
ATOM    950  HB  VAL A  64      35.078   9.228  -1.194  1.00  0.82           H  
ATOM    951 1HG1 VAL A  64      35.979  11.483  -1.582  1.00  0.82           H  
ATOM    952 2HG1 VAL A  64      34.833  11.012  -2.859  1.00  0.82           H  
ATOM    953 3HG1 VAL A  64      34.332  12.154  -1.587  1.00  0.82           H  
ATOM    954 1HG2 VAL A  64      35.627  10.649   0.758  1.00  0.82           H  
ATOM    955 2HG2 VAL A  64      33.977  11.295   0.737  1.00  0.82           H  
ATOM    956 3HG2 VAL A  64      34.255   9.592   1.116  1.00  0.82           H  
ATOM    957  N   GLN A  65      32.898   7.404  -0.829  1.00  0.81           N  
ATOM    958  CA  GLN A  65      32.476   6.185  -0.144  1.00  0.81           C  
ATOM    959  C   GLN A  65      32.863   6.099   1.335  1.00  0.81           C  
ATOM    960  O   GLN A  65      32.266   5.340   2.095  1.00  0.81           O  
ATOM    961  CB  GLN A  65      33.029   4.988  -0.909  1.00  0.81           C  
ATOM    962  CG  GLN A  65      34.534   4.858  -0.930  1.00  0.81           C  
ATOM    963  CD  GLN A  65      35.139   5.664  -2.067  1.00  0.81           C  
ATOM    964  OE1 GLN A  65      34.597   6.705  -2.458  1.00  0.81           O  
ATOM    965  NE2 GLN A  65      36.262   5.190  -2.604  1.00  0.81           N  
ATOM    966  H   GLN A  65      33.471   7.319  -1.657  1.00  0.81           H  
ATOM    967  HA  GLN A  65      31.391   6.139  -0.195  1.00  0.81           H  
ATOM    968 1HB  GLN A  65      32.601   4.066  -0.520  1.00  0.81           H  
ATOM    969 2HB  GLN A  65      32.747   5.082  -1.928  1.00  0.81           H  
ATOM    970 1HG  GLN A  65      34.963   5.193   0.001  1.00  0.81           H  
ATOM    971 2HG  GLN A  65      34.784   3.810  -1.093  1.00  0.81           H  
ATOM    972 1HE2 GLN A  65      36.704   5.681  -3.356  1.00  0.81           H  
ATOM    973 2HE2 GLN A  65      36.666   4.343  -2.257  1.00  0.81           H  
ATOM    974  N   GLY A  66      33.873   6.860   1.744  1.00  0.81           N  
ATOM    975  CA  GLY A  66      34.324   6.863   3.128  1.00  0.81           C  
ATOM    976  C   GLY A  66      33.675   7.967   3.972  1.00  0.81           C  
ATOM    977  O   GLY A  66      34.059   8.167   5.126  1.00  0.81           O  
ATOM    978  H   GLY A  66      34.327   7.459   1.071  1.00  0.81           H  
ATOM    979 1HA  GLY A  66      34.110   5.893   3.576  1.00  0.81           H  
ATOM    980 2HA  GLY A  66      35.406   6.985   3.148  1.00  0.81           H  
ATOM    981  N   MET A  67      32.719   8.705   3.405  1.00  0.80           N  
ATOM    982  CA  MET A  67      32.126   9.822   4.132  1.00  0.80           C  
ATOM    983  C   MET A  67      30.936   9.435   5.009  1.00  0.80           C  
ATOM    984  O   MET A  67      29.988   8.759   4.578  1.00  0.80           O  
ATOM    985  CB  MET A  67      31.695  10.908   3.146  1.00  0.80           C  
ATOM    986  CG  MET A  67      31.150  12.189   3.775  1.00  0.80           C  
ATOM    987  SD  MET A  67      30.671  13.437   2.540  1.00  0.80           S  
ATOM    988  CE  MET A  67      32.181  14.064   1.820  1.00  0.80           C  
ATOM    989  H   MET A  67      32.410   8.515   2.452  1.00  0.80           H  
ATOM    990  HA  MET A  67      32.888  10.239   4.789  1.00  0.80           H  
ATOM    991 1HB  MET A  67      32.546  11.192   2.553  1.00  0.80           H  
ATOM    992 2HB  MET A  67      30.955  10.503   2.462  1.00  0.80           H  
ATOM    993 1HG  MET A  67      30.280  11.960   4.389  1.00  0.80           H  
ATOM    994 2HG  MET A  67      31.907  12.622   4.427  1.00  0.80           H  
ATOM    995 1HE  MET A  67      31.937  14.828   1.072  1.00  0.80           H  
ATOM    996 2HE  MET A  67      32.799  14.508   2.597  1.00  0.80           H  
ATOM    997 3HE  MET A  67      32.726  13.256   1.340  1.00  0.80           H  
ATOM    998  N   LYS A  68      30.982   9.917   6.253  1.00  0.79           N  
ATOM    999  CA  LYS A  68      29.906   9.726   7.220  1.00  0.79           C  
ATOM   1000  C   LYS A  68      29.558  11.065   7.849  1.00  0.79           C  
ATOM   1001  O   LYS A  68      30.452  11.838   8.206  1.00  0.79           O  
ATOM   1002  CB  LYS A  68      30.304   8.731   8.311  1.00  0.79           C  
ATOM   1003  CG  LYS A  68      30.574   7.320   7.800  1.00  0.79           C  
ATOM   1004  CD  LYS A  68      30.886   6.354   8.930  1.00  0.79           C  
ATOM   1005  CE  LYS A  68      31.151   4.949   8.398  1.00  0.79           C  
ATOM   1006  NZ  LYS A  68      31.471   3.989   9.496  1.00  0.79           N  
ATOM   1007  H   LYS A  68      31.798  10.441   6.536  1.00  0.79           H  
ATOM   1008  HA  LYS A  68      29.028   9.356   6.699  1.00  0.79           H  
ATOM   1009 1HB  LYS A  68      31.200   9.085   8.819  1.00  0.79           H  
ATOM   1010 2HB  LYS A  68      29.504   8.674   9.051  1.00  0.79           H  
ATOM   1011 1HG  LYS A  68      29.703   6.974   7.263  1.00  0.79           H  
ATOM   1012 2HG  LYS A  68      31.419   7.336   7.111  1.00  0.79           H  
ATOM   1013 1HD  LYS A  68      31.765   6.701   9.474  1.00  0.79           H  
ATOM   1014 2HD  LYS A  68      30.042   6.318   9.620  1.00  0.79           H  
ATOM   1015 1HE  LYS A  68      30.267   4.597   7.865  1.00  0.79           H  
ATOM   1016 2HE  LYS A  68      31.990   4.985   7.703  1.00  0.79           H  
ATOM   1017 1HZ  LYS A  68      31.641   3.072   9.107  1.00  0.79           H  
ATOM   1018 2HZ  LYS A  68      32.296   4.303   9.989  1.00  0.79           H  
ATOM   1019 3HZ  LYS A  68      30.693   3.942  10.139  1.00  0.79           H  
ATOM   1020  N   LEU A  69      28.265  11.341   7.958  1.00  0.78           N  
ATOM   1021  CA  LEU A  69      27.785  12.610   8.486  1.00  0.78           C  
ATOM   1022  C   LEU A  69      26.887  12.463   9.704  1.00  0.78           C  
ATOM   1023  O   LEU A  69      26.250  11.434   9.893  1.00  0.78           O  
ATOM   1024  CB  LEU A  69      27.019  13.330   7.391  1.00  0.78           C  
ATOM   1025  CG  LEU A  69      27.774  13.556   6.111  1.00  0.78           C  
ATOM   1026  CD1 LEU A  69      26.853  14.117   5.202  1.00  0.78           C  
ATOM   1027  CD2 LEU A  69      28.962  14.458   6.283  1.00  0.78           C  
ATOM   1028  H   LEU A  69      27.591  10.638   7.654  1.00  0.78           H  
ATOM   1029  HA  LEU A  69      28.645  13.213   8.771  1.00  0.78           H  
ATOM   1030 1HB  LEU A  69      26.130  12.739   7.148  1.00  0.78           H  
ATOM   1031 2HB  LEU A  69      26.686  14.289   7.765  1.00  0.78           H  
ATOM   1032  HG  LEU A  69      28.104  12.605   5.731  1.00  0.78           H  
ATOM   1033 1HD1 LEU A  69      27.301  14.237   4.270  1.00  0.78           H  
ATOM   1034 2HD1 LEU A  69      26.048  13.451   5.117  1.00  0.78           H  
ATOM   1035 3HD1 LEU A  69      26.500  15.078   5.580  1.00  0.78           H  
ATOM   1036 1HD2 LEU A  69      29.457  14.591   5.321  1.00  0.78           H  
ATOM   1037 2HD2 LEU A  69      28.634  15.414   6.651  1.00  0.78           H  
ATOM   1038 3HD2 LEU A  69      29.663  14.019   6.990  1.00  0.78           H  
ATOM   1039  N   SER A  70      26.815  13.497  10.531  1.00  0.77           N  
ATOM   1040  CA  SER A  70      25.832  13.483  11.606  1.00  0.77           C  
ATOM   1041  C   SER A  70      24.464  13.812  11.031  1.00  0.77           C  
ATOM   1042  O   SER A  70      24.377  14.413   9.954  1.00  0.77           O  
ATOM   1043  CB  SER A  70      26.196  14.499  12.670  1.00  0.77           C  
ATOM   1044  OG  SER A  70      26.106  15.828  12.172  1.00  0.77           O  
ATOM   1045  H   SER A  70      27.401  14.305  10.383  1.00  0.77           H  
ATOM   1046  HA  SER A  70      25.797  12.485  12.048  1.00  0.77           H  
ATOM   1047 1HB  SER A  70      25.534  14.384  13.526  1.00  0.77           H  
ATOM   1048 2HB  SER A  70      27.210  14.308  13.014  1.00  0.77           H  
ATOM   1049  HG  SER A  70      26.491  16.392  12.862  1.00  0.77           H  
ATOM   1050  N   ALA A  71      23.400  13.502  11.775  1.00  0.78           N  
ATOM   1051  CA  ALA A  71      22.062  13.866  11.324  1.00  0.78           C  
ATOM   1052  C   ALA A  71      21.933  15.370  11.174  1.00  0.78           C  
ATOM   1053  O   ALA A  71      21.290  15.853  10.238  1.00  0.78           O  
ATOM   1054  CB  ALA A  71      21.021  13.346  12.291  1.00  0.78           C  
ATOM   1055  H   ALA A  71      23.522  13.003  12.643  1.00  0.78           H  
ATOM   1056  HA  ALA A  71      21.897  13.424  10.352  1.00  0.78           H  
ATOM   1057 1HB  ALA A  71      20.028  13.608  11.928  1.00  0.78           H  
ATOM   1058 2HB  ALA A  71      21.103  12.265  12.372  1.00  0.78           H  
ATOM   1059 3HB  ALA A  71      21.176  13.795  13.270  1.00  0.78           H  
ATOM   1060  N   GLU A  72      22.562  16.112  12.090  1.00  0.79           N  
ATOM   1061  CA  GLU A  72      22.520  17.563  12.040  1.00  0.79           C  
ATOM   1062  C   GLU A  72      23.141  18.065  10.749  1.00  0.79           C  
ATOM   1063  O   GLU A  72      22.587  18.956  10.100  1.00  0.79           O  
ATOM   1064  CB  GLU A  72      23.236  18.192  13.238  1.00  0.79           C  
ATOM   1065  CG  GLU A  72      23.176  19.722  13.242  1.00  0.79           C  
ATOM   1066  CD  GLU A  72      23.829  20.367  14.446  1.00  0.79           C  
ATOM   1067  OE1 GLU A  72      24.330  19.660  15.289  1.00  0.79           O  
ATOM   1068  OE2 GLU A  72      23.825  21.577  14.512  1.00  0.79           O  
ATOM   1069  H   GLU A  72      23.079  15.653  12.823  1.00  0.79           H  
ATOM   1070  HA  GLU A  72      21.477  17.878  12.059  1.00  0.79           H  
ATOM   1071 1HB  GLU A  72      22.791  17.828  14.164  1.00  0.79           H  
ATOM   1072 2HB  GLU A  72      24.284  17.893  13.234  1.00  0.79           H  
ATOM   1073 1HG  GLU A  72      23.670  20.084  12.340  1.00  0.79           H  
ATOM   1074 2HG  GLU A  72      22.133  20.030  13.194  1.00  0.79           H  
ATOM   1075  N   LYS A  73      24.274  17.477  10.345  1.00  0.80           N  
ATOM   1076  CA  LYS A  73      24.899  17.962   9.127  1.00  0.80           C  
ATOM   1077  C   LYS A  73      23.989  17.686   7.942  1.00  0.80           C  
ATOM   1078  O   LYS A  73      23.835  18.543   7.072  1.00  0.80           O  
ATOM   1079  CB  LYS A  73      26.268  17.339   8.903  1.00  0.80           C  
ATOM   1080  CG  LYS A  73      26.999  17.910   7.705  1.00  0.80           C  
ATOM   1081  CD  LYS A  73      27.332  19.367   7.969  1.00  0.80           C  
ATOM   1082  CE  LYS A  73      28.134  19.984   6.855  1.00  0.80           C  
ATOM   1083  NZ  LYS A  73      28.451  21.404   7.136  1.00  0.80           N  
ATOM   1084  H   LYS A  73      24.715  16.739  10.896  1.00  0.80           H  
ATOM   1085  HA  LYS A  73      25.026  19.042   9.208  1.00  0.80           H  
ATOM   1086 1HB  LYS A  73      26.885  17.484   9.788  1.00  0.80           H  
ATOM   1087 2HB  LYS A  73      26.148  16.270   8.760  1.00  0.80           H  
ATOM   1088 1HG  LYS A  73      27.921  17.369   7.546  1.00  0.80           H  
ATOM   1089 2HG  LYS A  73      26.379  17.825   6.809  1.00  0.80           H  
ATOM   1090 1HD  LYS A  73      26.403  19.935   8.076  1.00  0.80           H  
ATOM   1091 2HD  LYS A  73      27.895  19.455   8.897  1.00  0.80           H  
ATOM   1092 1HE  LYS A  73      29.060  19.432   6.720  1.00  0.80           H  
ATOM   1093 2HE  LYS A  73      27.553  19.936   5.929  1.00  0.80           H  
ATOM   1094 1HZ  LYS A  73      28.973  21.784   6.336  1.00  0.80           H  
ATOM   1095 2HZ  LYS A  73      27.596  21.936   7.229  1.00  0.80           H  
ATOM   1096 3HZ  LYS A  73      28.994  21.493   7.969  1.00  0.80           H  
ATOM   1097  N   CYS A  74      23.357  16.513   7.893  1.00  0.80           N  
ATOM   1098  CA  CYS A  74      22.447  16.295   6.779  1.00  0.80           C  
ATOM   1099  C   CYS A  74      21.248  17.217   6.806  1.00  0.80           C  
ATOM   1100  O   CYS A  74      20.754  17.625   5.751  1.00  0.80           O  
ATOM   1101  CB  CYS A  74      21.998  14.842   6.642  1.00  0.80           C  
ATOM   1102  SG  CYS A  74      23.231  13.740   5.914  1.00  0.80           S  
ATOM   1103  H   CYS A  74      23.510  15.804   8.616  1.00  0.80           H  
ATOM   1104  HA  CYS A  74      22.992  16.549   5.883  1.00  0.80           H  
ATOM   1105 1HB  CYS A  74      21.748  14.455   7.635  1.00  0.80           H  
ATOM   1106 2HB  CYS A  74      21.098  14.790   6.036  1.00  0.80           H  
ATOM   1107  N   ALA A  75      20.771  17.582   7.991  1.00  0.79           N  
ATOM   1108  CA  ALA A  75      19.672  18.527   8.047  1.00  0.79           C  
ATOM   1109  C   ALA A  75      20.102  19.849   7.407  1.00  0.79           C  
ATOM   1110  O   ALA A  75      19.320  20.480   6.689  1.00  0.79           O  
ATOM   1111  CB  ALA A  75      19.235  18.745   9.481  1.00  0.79           C  
ATOM   1112  H   ALA A  75      21.164  17.195   8.850  1.00  0.79           H  
ATOM   1113  HA  ALA A  75      18.840  18.121   7.473  1.00  0.79           H  
ATOM   1114 1HB  ALA A  75      18.404  19.444   9.508  1.00  0.79           H  
ATOM   1115 2HB  ALA A  75      18.930  17.793   9.913  1.00  0.79           H  
ATOM   1116 3HB  ALA A  75      20.066  19.150  10.054  1.00  0.79           H  
ATOM   1117  N   GLN A  76      21.360  20.253   7.650  1.00  0.78           N  
ATOM   1118  CA  GLN A  76      21.889  21.494   7.096  1.00  0.78           C  
ATOM   1119  C   GLN A  76      22.065  21.395   5.582  1.00  0.78           C  
ATOM   1120  O   GLN A  76      21.678  22.310   4.852  1.00  0.78           O  
ATOM   1121  CB  GLN A  76      23.228  21.835   7.755  1.00  0.78           C  
ATOM   1122  CG  GLN A  76      23.123  22.203   9.233  1.00  0.78           C  
ATOM   1123  CD  GLN A  76      24.485  22.387   9.880  1.00  0.78           C  
ATOM   1124  OE1 GLN A  76      25.518  22.254   9.205  1.00  0.78           O  
ATOM   1125  NE2 GLN A  76      24.500  22.684  11.175  1.00  0.78           N  
ATOM   1126  H   GLN A  76      21.946  19.691   8.273  1.00  0.78           H  
ATOM   1127  HA  GLN A  76      21.179  22.293   7.305  1.00  0.78           H  
ATOM   1128 1HB  GLN A  76      23.896  20.983   7.672  1.00  0.78           H  
ATOM   1129 2HB  GLN A  76      23.694  22.664   7.224  1.00  0.78           H  
ATOM   1130 1HG  GLN A  76      22.570  23.135   9.324  1.00  0.78           H  
ATOM   1131 2HG  GLN A  76      22.599  21.409   9.758  1.00  0.78           H  
ATOM   1132 1HE2 GLN A  76      25.365  22.807  11.661  1.00  0.78           H  
ATOM   1133 2HE2 GLN A  76      23.639  22.770  11.685  1.00  0.78           H  
ATOM   1134  N   VAL A  77      22.576  20.256   5.097  1.00  0.77           N  
ATOM   1135  CA  VAL A  77      22.781  20.095   3.657  1.00  0.77           C  
ATOM   1136  C   VAL A  77      21.440  20.145   2.969  1.00  0.77           C  
ATOM   1137  O   VAL A  77      21.271  20.810   1.945  1.00  0.77           O  
ATOM   1138  CB  VAL A  77      23.461  18.750   3.319  1.00  0.77           C  
ATOM   1139  CG1 VAL A  77      23.489  18.511   1.804  1.00  0.77           C  
ATOM   1140  CG2 VAL A  77      24.854  18.735   3.851  1.00  0.77           C  
ATOM   1141  H   VAL A  77      22.873  19.525   5.744  1.00  0.77           H  
ATOM   1142  HA  VAL A  77      23.404  20.913   3.295  1.00  0.77           H  
ATOM   1143  HB  VAL A  77      22.885  17.943   3.778  1.00  0.77           H  
ATOM   1144 1HG1 VAL A  77      23.963  17.549   1.595  1.00  0.77           H  
ATOM   1145 2HG1 VAL A  77      22.469  18.504   1.413  1.00  0.77           H  
ATOM   1146 3HG1 VAL A  77      24.057  19.304   1.318  1.00  0.77           H  
ATOM   1147 1HG2 VAL A  77      25.279  17.768   3.614  1.00  0.77           H  
ATOM   1148 2HG2 VAL A  77      25.441  19.533   3.387  1.00  0.77           H  
ATOM   1149 3HG2 VAL A  77      24.845  18.878   4.918  1.00  0.77           H  
ATOM   1150  N   ASN A  78      20.473  19.432   3.533  1.00  0.76           N  
ATOM   1151  CA  ASN A  78      19.156  19.413   2.955  1.00  0.76           C  
ATOM   1152  C   ASN A  78      18.545  20.801   2.960  1.00  0.76           C  
ATOM   1153  O   ASN A  78      17.926  21.191   1.975  1.00  0.76           O  
ATOM   1154  CB  ASN A  78      18.290  18.410   3.665  1.00  0.76           C  
ATOM   1155  CG  ASN A  78      16.978  18.214   2.984  1.00  0.76           C  
ATOM   1156  OD1 ASN A  78      16.924  17.907   1.782  1.00  0.76           O  
ATOM   1157  ND2 ASN A  78      15.921  18.342   3.728  1.00  0.76           N  
ATOM   1158  H   ASN A  78      20.654  18.891   4.377  1.00  0.76           H  
ATOM   1159  HA  ASN A  78      19.245  19.102   1.914  1.00  0.76           H  
ATOM   1160 1HB  ASN A  78      18.821  17.469   3.734  1.00  0.76           H  
ATOM   1161 2HB  ASN A  78      18.111  18.753   4.688  1.00  0.76           H  
ATOM   1162 1HD2 ASN A  78      15.004  18.209   3.345  1.00  0.76           H  
ATOM   1163 2HD2 ASN A  78      16.022  18.551   4.705  1.00  0.76           H  
ATOM   1164  N   ALA A  79      18.725  21.568   4.043  1.00  0.76           N  
ATOM   1165  CA  ALA A  79      18.178  22.917   4.080  1.00  0.76           C  
ATOM   1166  C   ALA A  79      18.768  23.769   2.969  1.00  0.76           C  
ATOM   1167  O   ALA A  79      18.058  24.532   2.310  1.00  0.76           O  
ATOM   1168  CB  ALA A  79      18.450  23.558   5.423  1.00  0.76           C  
ATOM   1169  H   ALA A  79      19.219  21.207   4.860  1.00  0.76           H  
ATOM   1170  HA  ALA A  79      17.111  22.852   3.916  1.00  0.76           H  
ATOM   1171 1HB  ALA A  79      18.019  24.557   5.444  1.00  0.76           H  
ATOM   1172 2HB  ALA A  79      18.010  22.948   6.210  1.00  0.76           H  
ATOM   1173 3HB  ALA A  79      19.526  23.622   5.578  1.00  0.76           H  
ATOM   1174  N   ILE A  80      20.059  23.595   2.702  1.00  0.75           N  
ATOM   1175  CA  ILE A  80      20.687  24.354   1.636  1.00  0.75           C  
ATOM   1176  C   ILE A  80      20.048  23.970   0.310  1.00  0.75           C  
ATOM   1177  O   ILE A  80      19.680  24.841  -0.489  1.00  0.75           O  
ATOM   1178  CB  ILE A  80      22.207  24.116   1.605  1.00  0.75           C  
ATOM   1179  CG1 ILE A  80      22.852  24.731   2.862  1.00  0.75           C  
ATOM   1180  CG2 ILE A  80      22.800  24.704   0.349  1.00  0.75           C  
ATOM   1181  CD1 ILE A  80      24.291  24.300   3.089  1.00  0.75           C  
ATOM   1182  H   ILE A  80      20.617  22.960   3.276  1.00  0.75           H  
ATOM   1183  HA  ILE A  80      20.509  25.413   1.810  1.00  0.75           H  
ATOM   1184  HB  ILE A  80      22.406  23.046   1.628  1.00  0.75           H  
ATOM   1185 1HG1 ILE A  80      22.826  25.814   2.772  1.00  0.75           H  
ATOM   1186 2HG1 ILE A  80      22.266  24.444   3.732  1.00  0.75           H  
ATOM   1187 1HG2 ILE A  80      23.872  24.519   0.332  1.00  0.75           H  
ATOM   1188 2HG2 ILE A  80      22.338  24.233  -0.500  1.00  0.75           H  
ATOM   1189 3HG2 ILE A  80      22.613  25.777   0.321  1.00  0.75           H  
ATOM   1190 1HD1 ILE A  80      24.678  24.769   3.992  1.00  0.75           H  
ATOM   1191 2HD1 ILE A  80      24.336  23.213   3.206  1.00  0.75           H  
ATOM   1192 3HD1 ILE A  80      24.903  24.592   2.241  1.00  0.75           H  
ATOM   1193  N   GLU A  81      19.864  22.669   0.086  1.00  0.74           N  
ATOM   1194  CA  GLU A  81      19.248  22.227  -1.153  1.00  0.74           C  
ATOM   1195  C   GLU A  81      17.791  22.707  -1.255  1.00  0.74           C  
ATOM   1196  O   GLU A  81      17.349  23.086  -2.343  1.00  0.74           O  
ATOM   1197  CB  GLU A  81      19.309  20.694  -1.273  1.00  0.74           C  
ATOM   1198  CG  GLU A  81      20.729  20.076  -1.468  1.00  0.74           C  
ATOM   1199  CD  GLU A  81      21.414  20.450  -2.775  1.00  0.74           C  
ATOM   1200  OE1 GLU A  81      20.813  20.299  -3.807  1.00  0.74           O  
ATOM   1201  OE2 GLU A  81      22.552  20.890  -2.736  1.00  0.74           O  
ATOM   1202  H   GLU A  81      20.180  21.986   0.780  1.00  0.74           H  
ATOM   1203  HA  GLU A  81      19.801  22.657  -1.982  1.00  0.74           H  
ATOM   1204 1HB  GLU A  81      18.880  20.249  -0.376  1.00  0.74           H  
ATOM   1205 2HB  GLU A  81      18.699  20.379  -2.115  1.00  0.74           H  
ATOM   1206 1HG  GLU A  81      21.360  20.406  -0.642  1.00  0.74           H  
ATOM   1207 2HG  GLU A  81      20.646  18.991  -1.404  1.00  0.74           H  
ATOM   1208  N   ARG A  82      17.047  22.738  -0.131  1.00  0.73           N  
ATOM   1209  CA  ARG A  82      15.652  23.177  -0.185  1.00  0.73           C  
ATOM   1210  C   ARG A  82      15.579  24.632  -0.596  1.00  0.73           C  
ATOM   1211  O   ARG A  82      14.755  25.010  -1.435  1.00  0.73           O  
ATOM   1212  CB  ARG A  82      14.928  23.096   1.160  1.00  0.73           C  
ATOM   1213  CG  ARG A  82      14.605  21.724   1.755  1.00  0.73           C  
ATOM   1214  CD  ARG A  82      13.576  21.891   2.839  1.00  0.73           C  
ATOM   1215  NE  ARG A  82      13.986  22.849   3.898  1.00  0.73           N  
ATOM   1216  CZ  ARG A  82      14.606  22.576   5.076  1.00  0.73           C  
ATOM   1217  NH1 ARG A  82      14.867  21.358   5.469  1.00  0.73           N  
ATOM   1218  NH2 ARG A  82      14.953  23.583   5.865  1.00  0.73           N  
ATOM   1219  H   ARG A  82      17.444  22.412   0.745  1.00  0.73           H  
ATOM   1220  HA  ARG A  82      15.123  22.571  -0.917  1.00  0.73           H  
ATOM   1221 1HB  ARG A  82      15.545  23.605   1.899  1.00  0.73           H  
ATOM   1222 2HB  ARG A  82      13.999  23.655   1.099  1.00  0.73           H  
ATOM   1223 1HG  ARG A  82      14.207  21.064   0.985  1.00  0.73           H  
ATOM   1224 2HG  ARG A  82      15.490  21.281   2.191  1.00  0.73           H  
ATOM   1225 1HD  ARG A  82      12.634  22.228   2.409  1.00  0.73           H  
ATOM   1226 2HD  ARG A  82      13.436  20.922   3.299  1.00  0.73           H  
ATOM   1227  HE  ARG A  82      13.832  23.825   3.691  1.00  0.73           H  
ATOM   1228 1HH1 ARG A  82      14.572  20.535   4.928  1.00  0.73           H  
ATOM   1229 2HH1 ARG A  82      15.318  21.203   6.355  1.00  0.73           H  
ATOM   1230 1HH2 ARG A  82      14.759  24.536   5.582  1.00  0.73           H  
ATOM   1231 2HH2 ARG A  82      15.411  23.395   6.746  1.00  0.73           H  
ATOM   1232  N   ASP A  83      16.471  25.455  -0.031  1.00  0.71           N  
ATOM   1233  CA  ASP A  83      16.472  26.866  -0.365  1.00  0.71           C  
ATOM   1234  C   ASP A  83      16.832  27.072  -1.823  1.00  0.71           C  
ATOM   1235  O   ASP A  83      16.203  27.885  -2.507  1.00  0.71           O  
ATOM   1236  CB  ASP A  83      17.440  27.646   0.525  1.00  0.71           C  
ATOM   1237  CG  ASP A  83      16.947  27.812   1.981  1.00  0.71           C  
ATOM   1238  OD1 ASP A  83      15.795  27.531   2.245  1.00  0.71           O  
ATOM   1239  OD2 ASP A  83      17.721  28.257   2.802  1.00  0.71           O  
ATOM   1240  H   ASP A  83      17.135  25.094   0.659  1.00  0.71           H  
ATOM   1241  HA  ASP A  83      15.468  27.258  -0.204  1.00  0.71           H  
ATOM   1242 1HB  ASP A  83      18.398  27.115   0.547  1.00  0.71           H  
ATOM   1243 2HB  ASP A  83      17.621  28.629   0.096  1.00  0.71           H  
ATOM   1244  N   LYS A  84      17.805  26.302  -2.329  1.00  0.70           N  
ATOM   1245  CA  LYS A  84      18.150  26.437  -3.734  1.00  0.70           C  
ATOM   1246  C   LYS A  84      16.975  26.011  -4.591  1.00  0.70           C  
ATOM   1247  O   LYS A  84      16.668  26.645  -5.604  1.00  0.70           O  
ATOM   1248  CB  LYS A  84      19.377  25.599  -4.106  1.00  0.70           C  
ATOM   1249  CG  LYS A  84      20.707  26.119  -3.561  1.00  0.70           C  
ATOM   1250  CD  LYS A  84      21.883  25.380  -4.196  1.00  0.70           C  
ATOM   1251  CE  LYS A  84      21.921  23.944  -3.735  1.00  0.70           C  
ATOM   1252  NZ  LYS A  84      23.128  23.210  -4.217  1.00  0.70           N  
ATOM   1253  H   LYS A  84      18.316  25.650  -1.731  1.00  0.70           H  
ATOM   1254  HA  LYS A  84      18.364  27.483  -3.943  1.00  0.70           H  
ATOM   1255 1HB  LYS A  84      19.242  24.583  -3.726  1.00  0.70           H  
ATOM   1256 2HB  LYS A  84      19.457  25.534  -5.190  1.00  0.70           H  
ATOM   1257 1HG  LYS A  84      20.796  27.184  -3.769  1.00  0.70           H  
ATOM   1258 2HG  LYS A  84      20.738  25.974  -2.483  1.00  0.70           H  
ATOM   1259 1HD  LYS A  84      21.791  25.407  -5.282  1.00  0.70           H  
ATOM   1260 2HD  LYS A  84      22.815  25.866  -3.911  1.00  0.70           H  
ATOM   1261 1HE  LYS A  84      21.912  23.926  -2.661  1.00  0.70           H  
ATOM   1262 2HE  LYS A  84      21.031  23.428  -4.099  1.00  0.70           H  
ATOM   1263 1HZ  LYS A  84      23.055  22.253  -3.837  1.00  0.70           H  
ATOM   1264 2HZ  LYS A  84      23.147  23.181  -5.221  1.00  0.70           H  
ATOM   1265 3HZ  LYS A  84      23.963  23.647  -3.873  1.00  0.70           H  
ATOM   1266  N   ALA A  85      16.295  24.943  -4.182  1.00  0.68           N  
ATOM   1267  CA  ALA A  85      15.195  24.453  -4.972  1.00  0.68           C  
ATOM   1268  C   ALA A  85      14.085  25.469  -5.093  1.00  0.68           C  
ATOM   1269  O   ALA A  85      13.561  25.709  -6.186  1.00  0.68           O  
ATOM   1270  CB  ALA A  85      14.654  23.183  -4.359  1.00  0.68           C  
ATOM   1271  H   ALA A  85      16.575  24.438  -3.341  1.00  0.68           H  
ATOM   1272  HA  ALA A  85      15.586  24.267  -5.954  1.00  0.68           H  
ATOM   1273 1HB  ALA A  85      13.860  22.791  -4.963  1.00  0.68           H  
ATOM   1274 2HB  ALA A  85      15.460  22.455  -4.296  1.00  0.68           H  
ATOM   1275 3HB  ALA A  85      14.278  23.392  -3.362  1.00  0.68           H  
ATOM   1276  N   LEU A  86      13.762  26.109  -3.984  1.00  0.68           N  
ATOM   1277  CA  LEU A  86      12.732  27.117  -3.990  1.00  0.68           C  
ATOM   1278  C   LEU A  86      13.197  28.332  -4.785  1.00  0.68           C  
ATOM   1279  O   LEU A  86      12.405  28.934  -5.511  1.00  0.68           O  
ATOM   1280  CB  LEU A  86      12.327  27.396  -2.546  1.00  0.68           C  
ATOM   1281  CG  LEU A  86      11.555  26.171  -1.920  1.00  0.68           C  
ATOM   1282  CD1 LEU A  86      11.381  26.340  -0.457  1.00  0.68           C  
ATOM   1283  CD2 LEU A  86      10.170  26.055  -2.576  1.00  0.68           C  
ATOM   1284  H   LEU A  86      14.229  25.867  -3.107  1.00  0.68           H  
ATOM   1285  HA  LEU A  86      11.859  26.704  -4.492  1.00  0.68           H  
ATOM   1286 1HB  LEU A  86      13.232  27.571  -1.954  1.00  0.68           H  
ATOM   1287 2HB  LEU A  86      11.693  28.280  -2.508  1.00  0.68           H  
ATOM   1288  HG  LEU A  86      12.131  25.262  -2.101  1.00  0.68           H  
ATOM   1289 1HD1 LEU A  86      10.849  25.477  -0.058  1.00  0.68           H  
ATOM   1290 2HD1 LEU A  86      12.364  26.416   0.015  1.00  0.68           H  
ATOM   1291 3HD1 LEU A  86      10.808  27.242  -0.262  1.00  0.68           H  
ATOM   1292 1HD2 LEU A  86       9.637  25.195  -2.162  1.00  0.68           H  
ATOM   1293 2HD2 LEU A  86       9.605  26.963  -2.380  1.00  0.68           H  
ATOM   1294 3HD2 LEU A  86      10.280  25.933  -3.643  1.00  0.68           H  
ATOM   1295  N   ALA A  87      14.492  28.670  -4.702  1.00  0.68           N  
ATOM   1296  CA  ALA A  87      15.008  29.782  -5.489  1.00  0.68           C  
ATOM   1297  C   ALA A  87      14.825  29.495  -6.978  1.00  0.68           C  
ATOM   1298  O   ALA A  87      14.438  30.384  -7.737  1.00  0.68           O  
ATOM   1299  CB  ALA A  87      16.475  30.031  -5.183  1.00  0.68           C  
ATOM   1300  H   ALA A  87      15.122  28.172  -4.073  1.00  0.68           H  
ATOM   1301  HA  ALA A  87      14.433  30.672  -5.236  1.00  0.68           H  
ATOM   1302 1HB  ALA A  87      16.829  30.875  -5.767  1.00  0.68           H  
ATOM   1303 2HB  ALA A  87      16.590  30.244  -4.121  1.00  0.68           H  
ATOM   1304 3HB  ALA A  87      17.052  29.149  -5.438  1.00  0.68           H  
ATOM   1305  N   TRP A  88      15.031  28.240  -7.399  1.00  0.69           N  
ATOM   1306  CA  TRP A  88      14.856  27.908  -8.810  1.00  0.69           C  
ATOM   1307  C   TRP A  88      13.407  28.112  -9.227  1.00  0.69           C  
ATOM   1308  O   TRP A  88      13.129  28.673 -10.293  1.00  0.69           O  
ATOM   1309  CB  TRP A  88      15.267  26.459  -9.113  1.00  0.69           C  
ATOM   1310  CG  TRP A  88      16.751  26.212  -9.235  1.00  0.69           C  
ATOM   1311  CD1 TRP A  88      17.543  25.473  -8.403  1.00  0.69           C  
ATOM   1312  CD2 TRP A  88      17.617  26.694 -10.285  1.00  0.69           C  
ATOM   1313  NE1 TRP A  88      18.836  25.465  -8.865  1.00  0.69           N  
ATOM   1314  CE2 TRP A  88      18.900  26.205 -10.014  1.00  0.69           C  
ATOM   1315  CE3 TRP A  88      17.410  27.485 -11.420  1.00  0.69           C  
ATOM   1316  CZ2 TRP A  88      19.977  26.479 -10.839  1.00  0.69           C  
ATOM   1317  CZ3 TRP A  88      18.491  27.759 -12.246  1.00  0.69           C  
ATOM   1318  CH2 TRP A  88      19.742  27.268 -11.963  1.00  0.69           C  
ATOM   1319  H   TRP A  88      15.357  27.531  -6.739  1.00  0.69           H  
ATOM   1320  HA  TRP A  88      15.482  28.573  -9.401  1.00  0.69           H  
ATOM   1321 1HB  TRP A  88      14.894  25.813  -8.321  1.00  0.69           H  
ATOM   1322 2HB  TRP A  88      14.790  26.136 -10.037  1.00  0.69           H  
ATOM   1323  HD1 TRP A  88      17.200  24.962  -7.510  1.00  0.69           H  
ATOM   1324  HE1 TRP A  88      19.613  24.989  -8.432  1.00  0.69           H  
ATOM   1325  HE3 TRP A  88      16.418  27.877 -11.651  1.00  0.69           H  
ATOM   1326  HZ2 TRP A  88      20.977  26.098 -10.633  1.00  0.69           H  
ATOM   1327  HZ3 TRP A  88      18.321  28.375 -13.129  1.00  0.69           H  
ATOM   1328  HH2 TRP A  88      20.568  27.502 -12.635  1.00  0.69           H  
ATOM   1329  N   VAL A  89      12.472  27.753  -8.350  1.00  0.70           N  
ATOM   1330  CA  VAL A  89      11.063  27.922  -8.678  1.00  0.70           C  
ATOM   1331  C   VAL A  89      10.764  29.407  -8.877  1.00  0.70           C  
ATOM   1332  O   VAL A  89      10.171  29.805  -9.884  1.00  0.70           O  
ATOM   1333  CB  VAL A  89      10.185  27.400  -7.520  1.00  0.70           C  
ATOM   1334  CG1 VAL A  89       8.753  27.716  -7.745  1.00  0.70           C  
ATOM   1335  CG2 VAL A  89      10.340  25.935  -7.369  1.00  0.70           C  
ATOM   1336  H   VAL A  89      12.752  27.304  -7.475  1.00  0.70           H  
ATOM   1337  HA  VAL A  89      10.840  27.376  -9.595  1.00  0.70           H  
ATOM   1338  HB  VAL A  89      10.482  27.899  -6.605  1.00  0.70           H  
ATOM   1339 1HG1 VAL A  89       8.187  27.353  -6.906  1.00  0.70           H  
ATOM   1340 2HG1 VAL A  89       8.619  28.796  -7.842  1.00  0.70           H  
ATOM   1341 3HG1 VAL A  89       8.426  27.219  -8.632  1.00  0.70           H  
ATOM   1342 1HG2 VAL A  89       9.715  25.588  -6.545  1.00  0.70           H  
ATOM   1343 2HG2 VAL A  89      10.033  25.475  -8.273  1.00  0.70           H  
ATOM   1344 3HG2 VAL A  89      11.370  25.692  -7.174  1.00  0.70           H  
ATOM   1345  N   ASP A  90      11.225  30.231  -7.929  1.00  0.72           N  
ATOM   1346  CA  ASP A  90      11.013  31.676  -7.987  1.00  0.72           C  
ATOM   1347  C   ASP A  90      11.679  32.347  -9.196  1.00  0.72           C  
ATOM   1348  O   ASP A  90      11.144  33.307  -9.750  1.00  0.72           O  
ATOM   1349  CB  ASP A  90      11.491  32.337  -6.686  1.00  0.72           C  
ATOM   1350  CG  ASP A  90      10.546  32.069  -5.481  1.00  0.72           C  
ATOM   1351  OD1 ASP A  90       9.446  31.601  -5.692  1.00  0.72           O  
ATOM   1352  OD2 ASP A  90      10.928  32.366  -4.369  1.00  0.72           O  
ATOM   1353  H   ASP A  90      11.727  29.831  -7.133  1.00  0.72           H  
ATOM   1354  HA  ASP A  90       9.941  31.848  -8.069  1.00  0.72           H  
ATOM   1355 1HB  ASP A  90      12.484  31.953  -6.441  1.00  0.72           H  
ATOM   1356 2HB  ASP A  90      11.583  33.411  -6.836  1.00  0.72           H  
ATOM   1357  N   ARG A  91      12.852  31.862  -9.599  1.00  0.73           N  
ATOM   1358  CA  ARG A  91      13.566  32.432 -10.739  1.00  0.73           C  
ATOM   1359  C   ARG A  91      12.927  32.090 -12.089  1.00  0.73           C  
ATOM   1360  O   ARG A  91      12.913  32.926 -13.000  1.00  0.73           O  
ATOM   1361  CB  ARG A  91      15.000  31.937 -10.727  1.00  0.73           C  
ATOM   1362  CG  ARG A  91      15.865  32.508  -9.603  1.00  0.73           C  
ATOM   1363  CD  ARG A  91      17.159  31.790  -9.495  1.00  0.73           C  
ATOM   1364  NE  ARG A  91      17.982  32.310  -8.414  1.00  0.73           N  
ATOM   1365  CZ  ARG A  91      19.020  31.649  -7.870  1.00  0.73           C  
ATOM   1366  NH1 ARG A  91      19.328  30.452  -8.309  1.00  0.73           N  
ATOM   1367  NH2 ARG A  91      19.722  32.201  -6.896  1.00  0.73           N  
ATOM   1368  H   ARG A  91      13.277  31.092  -9.084  1.00  0.73           H  
ATOM   1369  HA  ARG A  91      13.572  33.514 -10.623  1.00  0.73           H  
ATOM   1370 1HB  ARG A  91      14.999  30.850 -10.622  1.00  0.73           H  
ATOM   1371 2HB  ARG A  91      15.476  32.174 -11.677  1.00  0.73           H  
ATOM   1372 1HG  ARG A  91      16.080  33.552  -9.822  1.00  0.73           H  
ATOM   1373 2HG  ARG A  91      15.340  32.447  -8.656  1.00  0.73           H  
ATOM   1374 1HD  ARG A  91      16.964  30.733  -9.298  1.00  0.73           H  
ATOM   1375 2HD  ARG A  91      17.713  31.888 -10.427  1.00  0.73           H  
ATOM   1376  HE  ARG A  91      17.767  33.231  -8.056  1.00  0.73           H  
ATOM   1377 1HH1 ARG A  91      18.778  30.037  -9.050  1.00  0.73           H  
ATOM   1378 2HH1 ARG A  91      20.102  29.945  -7.908  1.00  0.73           H  
ATOM   1379 1HH2 ARG A  91      19.481  33.123  -6.558  1.00  0.73           H  
ATOM   1380 2HH2 ARG A  91      20.499  31.702  -6.489  1.00  0.73           H  
ATOM   1381  N   ASN A  92      12.412  30.863 -12.215  1.00  0.74           N  
ATOM   1382  CA  ASN A  92      11.826  30.375 -13.463  1.00  0.74           C  
ATOM   1383  C   ASN A  92      10.340  30.725 -13.672  1.00  0.74           C  
ATOM   1384  O   ASN A  92       9.891  30.873 -14.819  1.00  0.74           O  
ATOM   1385  CB  ASN A  92      11.999  28.877 -13.542  1.00  0.74           C  
ATOM   1386  CG  ASN A  92      13.416  28.414 -13.758  1.00  0.74           C  
ATOM   1387  OD1 ASN A  92      14.260  29.128 -14.315  1.00  0.74           O  
ATOM   1388  ND2 ASN A  92      13.689  27.201 -13.336  1.00  0.74           N  
ATOM   1389  H   ASN A  92      12.466  30.221 -11.423  1.00  0.74           H  
ATOM   1390  HA  ASN A  92      12.377  30.826 -14.288  1.00  0.74           H  
ATOM   1391 1HB  ASN A  92      11.638  28.442 -12.610  1.00  0.74           H  
ATOM   1392 2HB  ASN A  92      11.384  28.495 -14.339  1.00  0.74           H  
ATOM   1393 1HD2 ASN A  92      14.599  26.812 -13.471  1.00  0.74           H  
ATOM   1394 2HD2 ASN A  92      12.978  26.659 -12.887  1.00  0.74           H  
ATOM   1395  N   ILE A  93       9.579  30.846 -12.582  1.00  0.75           N  
ATOM   1396  CA  ILE A  93       8.144  31.105 -12.666  1.00  0.75           C  
ATOM   1397  C   ILE A  93       7.759  32.538 -12.333  1.00  0.75           C  
ATOM   1398  O   ILE A  93       8.158  33.093 -11.314  1.00  0.75           O  
ATOM   1399  CB  ILE A  93       7.366  30.120 -11.793  1.00  0.75           C  
ATOM   1400  CG1 ILE A  93       7.611  28.761 -12.326  1.00  0.75           C  
ATOM   1401  CG2 ILE A  93       5.902  30.477 -11.808  1.00  0.75           C  
ATOM   1402  CD1 ILE A  93       7.152  27.675 -11.488  1.00  0.75           C  
ATOM   1403  H   ILE A  93       9.986  30.706 -11.656  1.00  0.75           H  
ATOM   1404  HA  ILE A  93       7.834  30.918 -13.692  1.00  0.75           H  
ATOM   1405  HB  ILE A  93       7.741  30.151 -10.769  1.00  0.75           H  
ATOM   1406 1HG1 ILE A  93       7.123  28.680 -13.298  1.00  0.75           H  
ATOM   1407 2HG1 ILE A  93       8.673  28.655 -12.455  1.00  0.75           H  
ATOM   1408 1HG2 ILE A  93       5.349  29.786 -11.204  1.00  0.75           H  
ATOM   1409 2HG2 ILE A  93       5.778  31.472 -11.403  1.00  0.75           H  
ATOM   1410 3HG2 ILE A  93       5.534  30.448 -12.828  1.00  0.75           H  
ATOM   1411 1HD1 ILE A  93       7.375  26.721 -11.951  1.00  0.75           H  
ATOM   1412 2HD1 ILE A  93       7.649  27.741 -10.549  1.00  0.75           H  
ATOM   1413 3HD1 ILE A  93       6.096  27.766 -11.349  1.00  0.75           H  
ATOM   1414  N   LYS A  94       6.983  33.143 -13.225  1.00  0.75           N  
ATOM   1415  CA  LYS A  94       6.568  34.535 -13.086  1.00  0.75           C  
ATOM   1416  C   LYS A  94       5.164  34.652 -12.485  1.00  0.75           C  
ATOM   1417  O   LYS A  94       4.797  35.674 -11.906  1.00  0.75           O  
ATOM   1418  CB  LYS A  94       6.628  35.204 -14.454  1.00  0.75           C  
ATOM   1419  CG  LYS A  94       8.021  35.123 -15.092  1.00  0.75           C  
ATOM   1420  CD  LYS A  94       9.088  35.809 -14.242  1.00  0.75           C  
ATOM   1421  CE  LYS A  94      10.466  35.701 -14.899  1.00  0.75           C  
ATOM   1422  NZ  LYS A  94      11.533  36.337 -14.077  1.00  0.75           N  
ATOM   1423  H   LYS A  94       6.681  32.611 -14.033  1.00  0.75           H  
ATOM   1424  HA  LYS A  94       7.264  35.038 -12.414  1.00  0.75           H  
ATOM   1425 1HB  LYS A  94       5.913  34.723 -15.126  1.00  0.75           H  
ATOM   1426 2HB  LYS A  94       6.349  36.252 -14.363  1.00  0.75           H  
ATOM   1427 1HG  LYS A  94       8.297  34.072 -15.223  1.00  0.75           H  
ATOM   1428 2HG  LYS A  94       7.996  35.594 -16.074  1.00  0.75           H  
ATOM   1429 1HD  LYS A  94       8.834  36.862 -14.113  1.00  0.75           H  
ATOM   1430 2HD  LYS A  94       9.131  35.337 -13.255  1.00  0.75           H  
ATOM   1431 1HE  LYS A  94      10.709  34.644 -15.031  1.00  0.75           H  
ATOM   1432 2HE  LYS A  94      10.437  36.182 -15.876  1.00  0.75           H  
ATOM   1433 1HZ  LYS A  94      12.423  36.233 -14.544  1.00  0.75           H  
ATOM   1434 2HZ  LYS A  94      11.329  37.316 -13.954  1.00  0.75           H  
ATOM   1435 3HZ  LYS A  94      11.572  35.885 -13.169  1.00  0.75           H  
ATOM   1436  N   VAL A  95       4.384  33.596 -12.646  1.00  0.75           N  
ATOM   1437  CA  VAL A  95       3.018  33.518 -12.149  1.00  0.75           C  
ATOM   1438  C   VAL A  95       2.998  33.156 -10.668  1.00  0.75           C  
ATOM   1439  O   VAL A  95       3.667  32.206 -10.280  1.00  0.75           O  
ATOM   1440  CB  VAL A  95       2.231  32.497 -12.972  1.00  0.75           C  
ATOM   1441  CG1 VAL A  95       0.867  32.254 -12.404  1.00  0.75           C  
ATOM   1442  CG2 VAL A  95       2.069  33.077 -14.340  1.00  0.75           C  
ATOM   1443  H   VAL A  95       4.763  32.799 -13.138  1.00  0.75           H  
ATOM   1444  HA  VAL A  95       2.557  34.477 -12.335  1.00  0.75           H  
ATOM   1445  HB  VAL A  95       2.770  31.557 -13.006  1.00  0.75           H  
ATOM   1446 1HG1 VAL A  95       0.342  31.539 -13.037  1.00  0.75           H  
ATOM   1447 2HG1 VAL A  95       0.958  31.848 -11.395  1.00  0.75           H  
ATOM   1448 3HG1 VAL A  95       0.312  33.184 -12.372  1.00  0.75           H  
ATOM   1449 1HG2 VAL A  95       1.516  32.392 -14.971  1.00  0.75           H  
ATOM   1450 2HG2 VAL A  95       1.522  34.014 -14.270  1.00  0.75           H  
ATOM   1451 3HG2 VAL A  95       3.042  33.272 -14.770  1.00  0.75           H  
ATOM   1452  N   PRO A  96       2.294  33.907  -9.804  1.00  0.75           N  
ATOM   1453  CA  PRO A  96       2.206  33.634  -8.386  1.00  0.75           C  
ATOM   1454  C   PRO A  96       1.762  32.208  -8.140  1.00  0.75           C  
ATOM   1455  O   PRO A  96       0.834  31.713  -8.779  1.00  0.75           O  
ATOM   1456  CB  PRO A  96       1.137  34.633  -7.929  1.00  0.75           C  
ATOM   1457  CG  PRO A  96       1.277  35.789  -8.892  1.00  0.75           C  
ATOM   1458  CD  PRO A  96       1.598  35.148 -10.226  1.00  0.75           C  
ATOM   1459  HA  PRO A  96       3.177  33.833  -7.913  1.00  0.75           H  
ATOM   1460 1HB  PRO A  96       0.145  34.161  -7.964  1.00  0.75           H  
ATOM   1461 2HB  PRO A  96       1.319  34.920  -6.882  1.00  0.75           H  
ATOM   1462 1HG  PRO A  96       0.346  36.379  -8.916  1.00  0.75           H  
ATOM   1463 2HG  PRO A  96       2.073  36.469  -8.553  1.00  0.75           H  
ATOM   1464 1HD  PRO A  96       0.687  34.927 -10.793  1.00  0.75           H  
ATOM   1465 2HD  PRO A  96       2.282  35.837 -10.750  1.00  0.75           H  
ATOM   1466  N   LEU A  97       2.434  31.574  -7.198  1.00  0.74           N  
ATOM   1467  CA  LEU A  97       2.188  30.192  -6.829  1.00  0.74           C  
ATOM   1468  C   LEU A  97       1.758  30.050  -5.382  1.00  0.74           C  
ATOM   1469  O   LEU A  97       2.137  30.866  -4.535  1.00  0.74           O  
ATOM   1470  CB  LEU A  97       3.454  29.379  -7.043  1.00  0.74           C  
ATOM   1471  CG  LEU A  97       4.031  29.317  -8.424  1.00  0.74           C  
ATOM   1472  CD1 LEU A  97       5.329  28.600  -8.329  1.00  0.74           C  
ATOM   1473  CD2 LEU A  97       3.075  28.596  -9.353  1.00  0.74           C  
ATOM   1474  H   LEU A  97       3.174  32.068  -6.722  1.00  0.74           H  
ATOM   1475  HA  LEU A  97       1.397  29.800  -7.464  1.00  0.74           H  
ATOM   1476 1HB  LEU A  97       4.220  29.806  -6.410  1.00  0.74           H  
ATOM   1477 2HB  LEU A  97       3.277  28.370  -6.711  1.00  0.74           H  
ATOM   1478  HG  LEU A  97       4.218  30.315  -8.801  1.00  0.74           H  
ATOM   1479 1HD1 LEU A  97       5.771  28.539  -9.281  1.00  0.74           H  
ATOM   1480 2HD1 LEU A  97       5.987  29.153  -7.671  1.00  0.74           H  
ATOM   1481 3HD1 LEU A  97       5.163  27.603  -7.934  1.00  0.74           H  
ATOM   1482 1HD2 LEU A  97       3.502  28.541 -10.335  1.00  0.74           H  
ATOM   1483 2HD2 LEU A  97       2.894  27.596  -8.985  1.00  0.74           H  
ATOM   1484 3HD2 LEU A  97       2.129  29.144  -9.397  1.00  0.74           H  
ATOM   1485  N   THR A  98       1.008  28.994  -5.094  1.00  0.73           N  
ATOM   1486  CA  THR A  98       0.637  28.690  -3.714  1.00  0.73           C  
ATOM   1487  C   THR A  98       1.826  28.001  -3.056  1.00  0.73           C  
ATOM   1488  O   THR A  98       2.746  27.568  -3.756  1.00  0.73           O  
ATOM   1489  CB  THR A  98      -0.586  27.762  -3.655  1.00  0.73           C  
ATOM   1490  OG1 THR A  98      -0.243  26.462  -4.208  1.00  0.73           O  
ATOM   1491  CG2 THR A  98      -1.712  28.351  -4.479  1.00  0.73           C  
ATOM   1492  H   THR A  98       0.702  28.393  -5.865  1.00  0.73           H  
ATOM   1493  HA  THR A  98       0.424  29.616  -3.179  1.00  0.73           H  
ATOM   1494  HB  THR A  98      -0.925  27.654  -2.632  1.00  0.73           H  
ATOM   1495  HG1 THR A  98      -1.060  25.995  -4.446  1.00  0.73           H  
ATOM   1496 1HG2 THR A  98      -2.577  27.687  -4.442  1.00  0.73           H  
ATOM   1497 2HG2 THR A  98      -1.983  29.326  -4.078  1.00  0.73           H  
ATOM   1498 3HG2 THR A  98      -1.384  28.462  -5.514  1.00  0.73           H  
ATOM   1499  N   GLU A  99       1.814  27.839  -1.732  1.00  0.72           N  
ATOM   1500  CA  GLU A  99       2.973  27.187  -1.140  1.00  0.72           C  
ATOM   1501  C   GLU A  99       3.096  25.711  -1.595  1.00  0.72           C  
ATOM   1502  O   GLU A  99       4.219  25.282  -1.871  1.00  0.72           O  
ATOM   1503  CB  GLU A  99       2.964  27.321   0.402  1.00  0.72           C  
ATOM   1504  CG  GLU A  99       3.165  28.764   0.971  1.00  0.72           C  
ATOM   1505  CD  GLU A  99       4.526  29.455   0.721  1.00  0.72           C  
ATOM   1506  OE1 GLU A  99       5.567  28.906   1.045  1.00  0.72           O  
ATOM   1507  OE2 GLU A  99       4.504  30.560   0.200  1.00  0.72           O  
ATOM   1508  H   GLU A  99       1.052  28.184  -1.166  1.00  0.72           H  
ATOM   1509  HA  GLU A  99       3.862  27.704  -1.494  1.00  0.72           H  
ATOM   1510 1HB  GLU A  99       2.036  26.997   0.817  1.00  0.72           H  
ATOM   1511 2HB  GLU A  99       3.740  26.684   0.825  1.00  0.72           H  
ATOM   1512 1HG  GLU A  99       2.385  29.395   0.548  1.00  0.72           H  
ATOM   1513 2HG  GLU A  99       2.997  28.717   2.048  1.00  0.72           H  
ATOM   1514  N   PRO A 100       2.005  24.887  -1.661  1.00  0.70           N  
ATOM   1515  CA  PRO A 100       2.020  23.540  -2.209  1.00  0.70           C  
ATOM   1516  C   PRO A 100       2.577  23.501  -3.622  1.00  0.70           C  
ATOM   1517  O   PRO A 100       3.320  22.581  -3.974  1.00  0.70           O  
ATOM   1518  CB  PRO A 100       0.547  23.164  -2.194  1.00  0.70           C  
ATOM   1519  CG  PRO A 100      -0.002  23.953  -1.066  1.00  0.70           C  
ATOM   1520  CD  PRO A 100       0.685  25.257  -1.112  1.00  0.70           C  
ATOM   1521  HA  PRO A 100       2.600  22.886  -1.543  1.00  0.70           H  
ATOM   1522 1HB  PRO A 100       0.082  23.406  -3.166  1.00  0.70           H  
ATOM   1523 2HB  PRO A 100       0.436  22.077  -2.055  1.00  0.70           H  
ATOM   1524 1HG  PRO A 100      -1.101  24.017  -1.113  1.00  0.70           H  
ATOM   1525 2HG  PRO A 100       0.257  23.457  -0.181  1.00  0.70           H  
ATOM   1526 1HD  PRO A 100       0.136  25.878  -1.772  1.00  0.70           H  
ATOM   1527 2HD  PRO A 100       0.735  25.635  -0.110  1.00  0.70           H  
ATOM   1528  N   GLN A 101       2.278  24.533  -4.436  1.00  0.68           N  
ATOM   1529  CA  GLN A 101       2.842  24.533  -5.780  1.00  0.68           C  
ATOM   1530  C   GLN A 101       4.334  24.733  -5.739  1.00  0.68           C  
ATOM   1531  O   GLN A 101       5.081  24.041  -6.428  1.00  0.68           O  
ATOM   1532  CB  GLN A 101       2.200  25.585  -6.681  1.00  0.68           C  
ATOM   1533  CG  GLN A 101       0.813  25.302  -7.113  1.00  0.68           C  
ATOM   1534  CD  GLN A 101       0.189  26.416  -7.924  1.00  0.68           C  
ATOM   1535  OE1 GLN A 101       0.188  27.603  -7.546  1.00  0.68           O  
ATOM   1536  NE2 GLN A 101      -0.326  26.010  -9.089  1.00  0.68           N  
ATOM   1537  H   GLN A 101       1.632  25.282  -4.163  1.00  0.68           H  
ATOM   1538  HA  GLN A 101       2.666  23.571  -6.229  1.00  0.68           H  
ATOM   1539 1HB  GLN A 101       2.171  26.518  -6.140  1.00  0.68           H  
ATOM   1540 2HB  GLN A 101       2.817  25.727  -7.561  1.00  0.68           H  
ATOM   1541 1HG  GLN A 101       0.861  24.446  -7.761  1.00  0.68           H  
ATOM   1542 2HG  GLN A 101       0.188  25.078  -6.254  1.00  0.68           H  
ATOM   1543 1HE2 GLN A 101      -0.775  26.629  -9.772  1.00  0.68           H  
ATOM   1544 2HE2 GLN A 101      -0.277  25.038  -9.330  1.00  0.68           H  
ATOM   1545  N   LYS A 102       4.802  25.631  -4.887  1.00  0.67           N  
ATOM   1546  CA  LYS A 102       6.232  25.842  -4.834  1.00  0.67           C  
ATOM   1547  C   LYS A 102       6.952  24.612  -4.305  1.00  0.67           C  
ATOM   1548  O   LYS A 102       7.994  24.224  -4.828  1.00  0.67           O  
ATOM   1549  CB  LYS A 102       6.549  27.061  -3.989  1.00  0.67           C  
ATOM   1550  CG  LYS A 102       6.154  28.351  -4.637  1.00  0.67           C  
ATOM   1551  CD  LYS A 102       6.675  29.546  -3.894  1.00  0.67           C  
ATOM   1552  CE  LYS A 102       5.895  29.763  -2.628  1.00  0.67           C  
ATOM   1553  NZ  LYS A 102       6.284  31.023  -1.935  1.00  0.67           N  
ATOM   1554  H   LYS A 102       4.162  26.188  -4.315  1.00  0.67           H  
ATOM   1555  HA  LYS A 102       6.586  26.023  -5.847  1.00  0.67           H  
ATOM   1556 1HB  LYS A 102       6.026  26.987  -3.032  1.00  0.67           H  
ATOM   1557 2HB  LYS A 102       7.612  27.098  -3.786  1.00  0.67           H  
ATOM   1558 1HG  LYS A 102       6.536  28.372  -5.635  1.00  0.67           H  
ATOM   1559 2HG  LYS A 102       5.067  28.401  -4.673  1.00  0.67           H  
ATOM   1560 1HD  LYS A 102       7.731  29.400  -3.651  1.00  0.67           H  
ATOM   1561 2HD  LYS A 102       6.588  30.433  -4.524  1.00  0.67           H  
ATOM   1562 1HE  LYS A 102       4.829  29.805  -2.868  1.00  0.67           H  
ATOM   1563 2HE  LYS A 102       6.069  28.924  -1.952  1.00  0.67           H  
ATOM   1564 1HZ  LYS A 102       5.701  31.088  -1.088  1.00  0.67           H  
ATOM   1565 2HZ  LYS A 102       7.259  30.997  -1.684  1.00  0.67           H  
ATOM   1566 3HZ  LYS A 102       6.111  31.812  -2.533  1.00  0.67           H  
ATOM   1567  N   ALA A 103       6.389  23.968  -3.279  1.00  0.66           N  
ATOM   1568  CA  ALA A 103       7.001  22.763  -2.723  1.00  0.66           C  
ATOM   1569  C   ALA A 103       7.015  21.622  -3.731  1.00  0.66           C  
ATOM   1570  O   ALA A 103       7.996  20.883  -3.854  1.00  0.66           O  
ATOM   1571  CB  ALA A 103       6.242  22.319  -1.504  1.00  0.66           C  
ATOM   1572  H   ALA A 103       5.527  24.333  -2.871  1.00  0.66           H  
ATOM   1573  HA  ALA A 103       8.029  22.997  -2.450  1.00  0.66           H  
ATOM   1574 1HB  ALA A 103       6.717  21.436  -1.087  1.00  0.66           H  
ATOM   1575 2HB  ALA A 103       6.242  23.114  -0.762  1.00  0.66           H  
ATOM   1576 3HB  ALA A 103       5.214  22.086  -1.782  1.00  0.66           H  
ATOM   1577  N   GLY A 104       5.907  21.476  -4.450  1.00  0.66           N  
ATOM   1578  CA  GLY A 104       5.729  20.434  -5.443  1.00  0.66           C  
ATOM   1579  C   GLY A 104       6.743  20.573  -6.559  1.00  0.66           C  
ATOM   1580  O   GLY A 104       7.480  19.632  -6.871  1.00  0.66           O  
ATOM   1581  H   GLY A 104       5.122  22.106  -4.297  1.00  0.66           H  
ATOM   1582 1HA  GLY A 104       5.819  19.456  -4.973  1.00  0.66           H  
ATOM   1583 2HA  GLY A 104       4.723  20.510  -5.845  1.00  0.66           H  
ATOM   1584  N   ILE A 105       6.807  21.772  -7.128  1.00  0.67           N  
ATOM   1585  CA  ILE A 105       7.690  22.075  -8.235  1.00  0.67           C  
ATOM   1586  C   ILE A 105       9.138  21.960  -7.785  1.00  0.67           C  
ATOM   1587  O   ILE A 105       9.979  21.439  -8.518  1.00  0.67           O  
ATOM   1588  CB  ILE A 105       7.426  23.477  -8.753  1.00  0.67           C  
ATOM   1589  CG1 ILE A 105       6.075  23.517  -9.317  1.00  0.67           C  
ATOM   1590  CG2 ILE A 105       8.442  23.800  -9.849  1.00  0.67           C  
ATOM   1591  CD1 ILE A 105       5.566  24.889  -9.594  1.00  0.67           C  
ATOM   1592  H   ILE A 105       6.182  22.508  -6.798  1.00  0.67           H  
ATOM   1593  HA  ILE A 105       7.502  21.367  -9.036  1.00  0.67           H  
ATOM   1594  HB  ILE A 105       7.490  24.202  -7.934  1.00  0.67           H  
ATOM   1595 1HG1 ILE A 105       6.103  22.961 -10.181  1.00  0.67           H  
ATOM   1596 2HG1 ILE A 105       5.390  23.027  -8.627  1.00  0.67           H  
ATOM   1597 1HG2 ILE A 105       8.258  24.800 -10.245  1.00  0.67           H  
ATOM   1598 2HG2 ILE A 105       9.441  23.747  -9.444  1.00  0.67           H  
ATOM   1599 3HG2 ILE A 105       8.357  23.072 -10.646  1.00  0.67           H  
ATOM   1600 1HD1 ILE A 105       4.564  24.830 -10.012  1.00  0.67           H  
ATOM   1601 2HD1 ILE A 105       5.539  25.447  -8.665  1.00  0.67           H  
ATOM   1602 3HD1 ILE A 105       6.224  25.370 -10.290  1.00  0.67           H  
ATOM   1603  N   ALA A 106       9.445  22.484  -6.594  1.00  0.69           N  
ATOM   1604  CA  ALA A 106      10.787  22.412  -6.040  1.00  0.69           C  
ATOM   1605  C   ALA A 106      11.247  20.967  -5.875  1.00  0.69           C  
ATOM   1606  O   ALA A 106      12.395  20.650  -6.147  1.00  0.69           O  
ATOM   1607  CB  ALA A 106      10.810  23.118  -4.716  1.00  0.69           C  
ATOM   1608  H   ALA A 106       8.729  22.944  -6.033  1.00  0.69           H  
ATOM   1609  HA  ALA A 106      11.470  22.911  -6.728  1.00  0.69           H  
ATOM   1610 1HB  ALA A 106      11.789  23.104  -4.285  1.00  0.69           H  
ATOM   1611 2HB  ALA A 106      10.508  24.130  -4.870  1.00  0.69           H  
ATOM   1612 3HB  ALA A 106      10.119  22.631  -4.039  1.00  0.69           H  
ATOM   1613  N   SER A 107      10.358  20.067  -5.464  1.00  0.72           N  
ATOM   1614  CA  SER A 107      10.739  18.664  -5.380  1.00  0.72           C  
ATOM   1615  C   SER A 107      10.989  18.105  -6.788  1.00  0.72           C  
ATOM   1616  O   SER A 107      12.040  17.508  -7.056  1.00  0.72           O  
ATOM   1617  CB  SER A 107       9.667  17.871  -4.664  1.00  0.72           C  
ATOM   1618  OG  SER A 107       9.990  16.499  -4.616  1.00  0.72           O  
ATOM   1619  H   SER A 107       9.416  20.352  -5.190  1.00  0.72           H  
ATOM   1620  HA  SER A 107      11.661  18.588  -4.808  1.00  0.72           H  
ATOM   1621 1HB  SER A 107       9.553  18.253  -3.655  1.00  0.72           H  
ATOM   1622 2HB  SER A 107       8.710  18.005  -5.168  1.00  0.72           H  
ATOM   1623  HG  SER A 107       9.644  16.123  -5.461  1.00  0.72           H  
ATOM   1624  N   PHE A 108      10.030  18.351  -7.683  1.00  0.77           N  
ATOM   1625  CA  PHE A 108      10.067  17.876  -9.058  1.00  0.77           C  
ATOM   1626  C   PHE A 108      11.279  18.298  -9.850  1.00  0.77           C  
ATOM   1627  O   PHE A 108      11.965  17.456 -10.426  1.00  0.77           O  
ATOM   1628  CB  PHE A 108       8.797  18.351  -9.761  1.00  0.77           C  
ATOM   1629  CG  PHE A 108       8.738  18.262 -11.256  1.00  0.77           C  
ATOM   1630  CD1 PHE A 108       8.554  17.073 -11.928  1.00  0.77           C  
ATOM   1631  CD2 PHE A 108       8.820  19.447 -11.996  1.00  0.77           C  
ATOM   1632  CE1 PHE A 108       8.466  17.061 -13.311  1.00  0.77           C  
ATOM   1633  CE2 PHE A 108       8.732  19.441 -13.362  1.00  0.77           C  
ATOM   1634  CZ  PHE A 108       8.554  18.251 -14.022  1.00  0.77           C  
ATOM   1635  H   PHE A 108       9.204  18.872  -7.386  1.00  0.77           H  
ATOM   1636  HA  PHE A 108      10.048  16.786  -9.026  1.00  0.77           H  
ATOM   1637 1HB  PHE A 108       7.952  17.786  -9.362  1.00  0.77           H  
ATOM   1638 2HB  PHE A 108       8.628  19.379  -9.490  1.00  0.77           H  
ATOM   1639  HD1 PHE A 108       8.475  16.143 -11.353  1.00  0.77           H  
ATOM   1640  HD2 PHE A 108       8.953  20.392 -11.460  1.00  0.77           H  
ATOM   1641  HE1 PHE A 108       8.318  16.118 -13.838  1.00  0.77           H  
ATOM   1642  HE2 PHE A 108       8.798  20.374 -13.923  1.00  0.77           H  
ATOM   1643  HZ  PHE A 108       8.480  18.248 -15.099  1.00  0.77           H  
ATOM   1644  N   CYS A 109      11.570  19.582  -9.888  1.00  0.82           N  
ATOM   1645  CA  CYS A 109      12.672  19.975 -10.737  1.00  0.82           C  
ATOM   1646  C   CYS A 109      14.050  19.706 -10.114  1.00  0.82           C  
ATOM   1647  O   CYS A 109      14.569  18.607 -10.279  1.00  0.82           O  
ATOM   1648  CB  CYS A 109      12.520  21.423 -11.198  1.00  0.82           C  
ATOM   1649  SG  CYS A 109      13.990  22.026 -12.052  1.00  0.82           S  
ATOM   1650  H   CYS A 109      11.024  20.268  -9.385  1.00  0.82           H  
ATOM   1651  HA  CYS A 109      12.607  19.382 -11.642  1.00  0.82           H  
ATOM   1652 1HB  CYS A 109      11.699  21.457 -11.910  1.00  0.82           H  
ATOM   1653 2HB  CYS A 109      12.239  22.093 -10.399  1.00  0.82           H  
ATOM   1654  N   PRO A 110      14.650  20.553  -9.257  1.00  0.89           N  
ATOM   1655  CA  PRO A 110      16.017  20.388  -8.808  1.00  0.89           C  
ATOM   1656  C   PRO A 110      16.337  19.113  -8.037  1.00  0.89           C  
ATOM   1657  O   PRO A 110      17.509  18.739  -7.987  1.00  0.89           O  
ATOM   1658  CB  PRO A 110      16.206  21.601  -7.927  1.00  0.89           C  
ATOM   1659  CG  PRO A 110      14.831  21.960  -7.525  1.00  0.89           C  
ATOM   1660  CD  PRO A 110      13.985  21.661  -8.642  1.00  0.89           C  
ATOM   1661  HA  PRO A 110      16.658  20.464  -9.678  1.00  0.89           H  
ATOM   1662 1HB  PRO A 110      16.845  21.342  -7.068  1.00  0.89           H  
ATOM   1663 2HB  PRO A 110      16.714  22.402  -8.486  1.00  0.89           H  
ATOM   1664 1HG  PRO A 110      14.578  21.412  -6.626  1.00  0.89           H  
ATOM   1665 2HG  PRO A 110      14.729  22.998  -7.334  1.00  0.89           H  
ATOM   1666 1HD  PRO A 110      12.977  21.409  -8.326  1.00  0.89           H  
ATOM   1667 2HD  PRO A 110      14.031  22.562  -9.255  1.00  0.89           H  
ATOM   1668  N   TYR A 111      15.357  18.436  -7.443  1.00  0.95           N  
ATOM   1669  CA  TYR A 111      15.705  17.195  -6.758  1.00  0.95           C  
ATOM   1670  C   TYR A 111      15.455  15.982  -7.663  1.00  0.95           C  
ATOM   1671  O   TYR A 111      16.310  15.100  -7.766  1.00  0.95           O  
ATOM   1672  CB  TYR A 111      14.935  17.004  -5.442  1.00  0.95           C  
ATOM   1673  CG  TYR A 111      15.261  17.910  -4.279  1.00  0.95           C  
ATOM   1674  CD1 TYR A 111      14.606  19.109  -4.087  1.00  0.95           C  
ATOM   1675  CD2 TYR A 111      16.198  17.479  -3.359  1.00  0.95           C  
ATOM   1676  CE1 TYR A 111      14.890  19.869  -2.972  1.00  0.95           C  
ATOM   1677  CE2 TYR A 111      16.482  18.230  -2.258  1.00  0.95           C  
ATOM   1678  CZ  TYR A 111      15.834  19.410  -2.056  1.00  0.95           C  
ATOM   1679  OH  TYR A 111      16.104  20.113  -0.935  1.00  0.95           O  
ATOM   1680  H   TYR A 111      14.395  18.753  -7.475  1.00  0.95           H  
ATOM   1681  HA  TYR A 111      16.767  17.211  -6.520  1.00  0.95           H  
ATOM   1682 1HB  TYR A 111      13.885  17.100  -5.632  1.00  0.95           H  
ATOM   1683 2HB  TYR A 111      15.090  15.979  -5.104  1.00  0.95           H  
ATOM   1684  HD1 TYR A 111      13.870  19.437  -4.798  1.00  0.95           H  
ATOM   1685  HD2 TYR A 111      16.702  16.520  -3.507  1.00  0.95           H  
ATOM   1686  HE1 TYR A 111      14.369  20.803  -2.804  1.00  0.95           H  
ATOM   1687  HE2 TYR A 111      17.212  17.877  -1.526  1.00  0.95           H  
ATOM   1688  HH  TYR A 111      16.835  19.688  -0.465  1.00  0.95           H  
ATOM   1689  N   ASN A 112      14.304  15.939  -8.344  1.00  1.00           N  
ATOM   1690  CA  ASN A 112      13.999  14.773  -9.172  1.00  1.00           C  
ATOM   1691  C   ASN A 112      14.592  14.808 -10.604  1.00  1.00           C  
ATOM   1692  O   ASN A 112      15.166  13.803 -11.036  1.00  1.00           O  
ATOM   1693  CB  ASN A 112      12.503  14.493  -9.160  1.00  1.00           C  
ATOM   1694  CG  ASN A 112      12.148  13.182  -9.794  1.00  1.00           C  
ATOM   1695  OD1 ASN A 112      12.627  12.121  -9.368  1.00  1.00           O  
ATOM   1696  ND2 ASN A 112      11.307  13.213 -10.789  1.00  1.00           N  
ATOM   1697  H   ASN A 112      13.607  16.676  -8.229  1.00  1.00           H  
ATOM   1698  HA  ASN A 112      14.459  13.913  -8.688  1.00  1.00           H  
ATOM   1699 1HB  ASN A 112      12.135  14.509  -8.136  1.00  1.00           H  
ATOM   1700 2HB  ASN A 112      11.983  15.252  -9.690  1.00  1.00           H  
ATOM   1701 1HD2 ASN A 112      11.058  12.362 -11.238  1.00  1.00           H  
ATOM   1702 2HD2 ASN A 112      10.906  14.086 -11.078  1.00  1.00           H  
ATOM   1703  N   ILE A 113      14.455  15.922 -11.359  1.00  1.05           N  
ATOM   1704  CA  ILE A 113      14.975  15.908 -12.745  1.00  1.05           C  
ATOM   1705  C   ILE A 113      16.128  16.903 -13.052  1.00  1.05           C  
ATOM   1706  O   ILE A 113      16.850  16.726 -14.033  1.00  1.05           O  
ATOM   1707  CB  ILE A 113      13.813  16.093 -13.757  1.00  1.05           C  
ATOM   1708  CG1 ILE A 113      13.126  17.398 -13.580  1.00  1.05           C  
ATOM   1709  CG2 ILE A 113      12.788  14.991 -13.584  1.00  1.05           C  
ATOM   1710  CD1 ILE A 113      12.159  17.710 -14.673  1.00  1.05           C  
ATOM   1711  H   ILE A 113      13.979  16.752 -10.984  1.00  1.05           H  
ATOM   1712  HA  ILE A 113      15.375  14.915 -12.932  1.00  1.05           H  
ATOM   1713  HB  ILE A 113      14.209  16.061 -14.769  1.00  1.05           H  
ATOM   1714 1HG1 ILE A 113      12.578  17.352 -12.676  1.00  1.05           H  
ATOM   1715 2HG1 ILE A 113      13.866  18.198 -13.507  1.00  1.05           H  
ATOM   1716 1HG2 ILE A 113      11.983  15.121 -14.303  1.00  1.05           H  
ATOM   1717 2HG2 ILE A 113      13.260  14.022 -13.735  1.00  1.05           H  
ATOM   1718 3HG2 ILE A 113      12.383  15.049 -12.580  1.00  1.05           H  
ATOM   1719 1HD1 ILE A 113      11.658  18.637 -14.473  1.00  1.05           H  
ATOM   1720 2HD1 ILE A 113      12.704  17.780 -15.605  1.00  1.05           H  
ATOM   1721 3HD1 ILE A 113      11.415  16.921 -14.735  1.00  1.05           H  
ATOM   1722  N   GLY A 114      16.341  17.878 -12.180  1.00  1.08           N  
ATOM   1723  CA  GLY A 114      17.384  18.903 -12.270  1.00  1.08           C  
ATOM   1724  C   GLY A 114      16.951  20.152 -13.063  1.00  1.08           C  
ATOM   1725  O   GLY A 114      16.165  20.044 -14.011  1.00  1.08           O  
ATOM   1726  H   GLY A 114      15.713  17.935 -11.394  1.00  1.08           H  
ATOM   1727 1HA  GLY A 114      17.668  19.170 -11.256  1.00  1.08           H  
ATOM   1728 2HA  GLY A 114      18.266  18.465 -12.735  1.00  1.08           H  
ATOM   1729  N   PRO A 115      17.568  21.329 -12.793  1.00  1.09           N  
ATOM   1730  CA  PRO A 115      17.292  22.615 -13.425  1.00  1.09           C  
ATOM   1731  C   PRO A 115      17.644  22.621 -14.900  1.00  1.09           C  
ATOM   1732  O   PRO A 115      17.121  23.428 -15.663  1.00  1.09           O  
ATOM   1733  CB  PRO A 115      18.165  23.582 -12.623  1.00  1.09           C  
ATOM   1734  CG  PRO A 115      19.286  22.733 -12.074  1.00  1.09           C  
ATOM   1735  CD  PRO A 115      18.666  21.380 -11.804  1.00  1.09           C  
ATOM   1736  HA  PRO A 115      16.250  22.888 -13.297  1.00  1.09           H  
ATOM   1737 1HB  PRO A 115      18.523  24.393 -13.273  1.00  1.09           H  
ATOM   1738 2HB  PRO A 115      17.561  24.052 -11.831  1.00  1.09           H  
ATOM   1739 1HG  PRO A 115      20.112  22.692 -12.798  1.00  1.09           H  
ATOM   1740 2HG  PRO A 115      19.689  23.203 -11.162  1.00  1.09           H  
ATOM   1741 1HD  PRO A 115      19.409  20.589 -11.984  1.00  1.09           H  
ATOM   1742 2HD  PRO A 115      18.289  21.373 -10.787  1.00  1.09           H  
ATOM   1743  N   GLY A 116      18.516  21.694 -15.314  1.00  1.08           N  
ATOM   1744  CA  GLY A 116      18.920  21.617 -16.711  1.00  1.08           C  
ATOM   1745  C   GLY A 116      17.969  20.763 -17.547  1.00  1.08           C  
ATOM   1746  O   GLY A 116      18.138  20.651 -18.762  1.00  1.08           O  
ATOM   1747  H   GLY A 116      18.918  21.044 -14.657  1.00  1.08           H  
ATOM   1748 1HA  GLY A 116      18.965  22.623 -17.129  1.00  1.08           H  
ATOM   1749 2HA  GLY A 116      19.926  21.203 -16.770  1.00  1.08           H  
ATOM   1750  N   LYS A 117      16.991  20.133 -16.892  1.00  1.04           N  
ATOM   1751  CA  LYS A 117      16.034  19.281 -17.581  1.00  1.04           C  
ATOM   1752  C   LYS A 117      14.633  19.841 -17.457  1.00  1.04           C  
ATOM   1753  O   LYS A 117      13.807  19.679 -18.354  1.00  1.04           O  
ATOM   1754  CB  LYS A 117      16.066  17.867 -17.023  1.00  1.04           C  
ATOM   1755  CG  LYS A 117      17.408  17.151 -17.151  1.00  1.04           C  
ATOM   1756  CD  LYS A 117      17.797  16.912 -18.608  1.00  1.04           C  
ATOM   1757  CE  LYS A 117      19.090  16.111 -18.710  1.00  1.04           C  
ATOM   1758  NZ  LYS A 117      19.504  15.894 -20.128  1.00  1.04           N  
ATOM   1759  H   LYS A 117      16.894  20.245 -15.887  1.00  1.04           H  
ATOM   1760  HA  LYS A 117      16.288  19.247 -18.639  1.00  1.04           H  
ATOM   1761 1HB  LYS A 117      15.796  17.901 -15.969  1.00  1.04           H  
ATOM   1762 2HB  LYS A 117      15.320  17.262 -17.524  1.00  1.04           H  
ATOM   1763 1HG  LYS A 117      18.177  17.750 -16.663  1.00  1.04           H  
ATOM   1764 2HG  LYS A 117      17.348  16.195 -16.633  1.00  1.04           H  
ATOM   1765 1HD  LYS A 117      16.999  16.366 -19.112  1.00  1.04           H  
ATOM   1766 2HD  LYS A 117      17.932  17.871 -19.111  1.00  1.04           H  
ATOM   1767 1HE  LYS A 117      19.880  16.649 -18.189  1.00  1.04           H  
ATOM   1768 2HE  LYS A 117      18.947  15.143 -18.231  1.00  1.04           H  
ATOM   1769 1HZ  LYS A 117      20.363  15.362 -20.152  1.00  1.04           H  
ATOM   1770 2HZ  LYS A 117      18.781  15.386 -20.618  1.00  1.04           H  
ATOM   1771 3HZ  LYS A 117      19.649  16.789 -20.576  1.00  1.04           H  
ATOM   1772  N   CYS A 118      14.357  20.515 -16.342  1.00  1.00           N  
ATOM   1773  CA  CYS A 118      13.013  21.008 -16.106  1.00  1.00           C  
ATOM   1774  C   CYS A 118      12.814  22.387 -16.698  1.00  1.00           C  
ATOM   1775  O   CYS A 118      11.714  22.920 -16.646  1.00  1.00           O  
ATOM   1776  CB  CYS A 118      12.714  21.168 -14.636  1.00  1.00           C  
ATOM   1777  SG  CYS A 118      13.423  22.618 -13.902  1.00  1.00           S  
ATOM   1778  H   CYS A 118      15.064  20.619 -15.615  1.00  1.00           H  
ATOM   1779  HA  CYS A 118      12.300  20.319 -16.557  1.00  1.00           H  
ATOM   1780 1HB  CYS A 118      11.646  21.160 -14.469  1.00  1.00           H  
ATOM   1781 2HB  CYS A 118      13.137  20.330 -14.113  1.00  1.00           H  
ATOM   1782  N   PHE A 119      13.867  23.001 -17.219  1.00  0.95           N  
ATOM   1783  CA  PHE A 119      13.710  24.353 -17.708  1.00  0.95           C  
ATOM   1784  C   PHE A 119      14.739  24.721 -18.786  1.00  0.95           C  
ATOM   1785  O   PHE A 119      15.939  24.558 -18.585  1.00  0.95           O  
ATOM   1786  CB  PHE A 119      13.839  25.341 -16.557  1.00  0.95           C  
ATOM   1787  CG  PHE A 119      13.460  26.709 -16.943  1.00  0.95           C  
ATOM   1788  CD1 PHE A 119      12.143  27.068 -16.900  1.00  0.95           C  
ATOM   1789  CD2 PHE A 119      14.392  27.632 -17.356  1.00  0.95           C  
ATOM   1790  CE1 PHE A 119      11.735  28.331 -17.252  1.00  0.95           C  
ATOM   1791  CE2 PHE A 119      14.001  28.902 -17.717  1.00  0.95           C  
ATOM   1792  CZ  PHE A 119      12.665  29.252 -17.661  1.00  0.95           C  
ATOM   1793  H   PHE A 119      14.762  22.534 -17.254  1.00  0.95           H  
ATOM   1794  HA  PHE A 119      12.704  24.449 -18.077  1.00  0.95           H  
ATOM   1795 1HB  PHE A 119      13.191  25.036 -15.735  1.00  0.95           H  
ATOM   1796 2HB  PHE A 119      14.865  25.350 -16.185  1.00  0.95           H  
ATOM   1797  HD1 PHE A 119      11.430  26.330 -16.578  1.00  0.95           H  
ATOM   1798  HD2 PHE A 119      15.442  27.346 -17.396  1.00  0.95           H  
ATOM   1799  HE1 PHE A 119      10.681  28.602 -17.204  1.00  0.95           H  
ATOM   1800  HE2 PHE A 119      14.743  29.628 -18.042  1.00  0.95           H  
ATOM   1801  HZ  PHE A 119      12.351  30.257 -17.941  1.00  0.95           H  
ATOM   1802  N   PRO A 120      14.285  25.240 -19.935  1.00  0.90           N  
ATOM   1803  CA  PRO A 120      12.923  25.418 -20.433  1.00  0.90           C  
ATOM   1804  C   PRO A 120      12.167  24.097 -20.548  1.00  0.90           C  
ATOM   1805  O   PRO A 120      12.748  23.058 -20.856  1.00  0.90           O  
ATOM   1806  CB  PRO A 120      13.156  26.051 -21.807  1.00  0.90           C  
ATOM   1807  CG  PRO A 120      14.512  26.706 -21.695  1.00  0.90           C  
ATOM   1808  CD  PRO A 120      15.305  25.775 -20.817  1.00  0.90           C  
ATOM   1809  HA  PRO A 120      12.384  26.119 -19.779  1.00  0.90           H  
ATOM   1810 1HB  PRO A 120      13.117  25.277 -22.587  1.00  0.90           H  
ATOM   1811 2HB  PRO A 120      12.352  26.770 -22.027  1.00  0.90           H  
ATOM   1812 1HG  PRO A 120      14.958  26.834 -22.692  1.00  0.90           H  
ATOM   1813 2HG  PRO A 120      14.410  27.711 -21.257  1.00  0.90           H  
ATOM   1814 1HD  PRO A 120      15.758  24.963 -21.404  1.00  0.90           H  
ATOM   1815 2HD  PRO A 120      16.056  26.331 -20.236  1.00  0.90           H  
ATOM   1816  N   SER A 121      10.871  24.161 -20.292  1.00  0.85           N  
ATOM   1817  CA  SER A 121       9.974  23.013 -20.347  1.00  0.85           C  
ATOM   1818  C   SER A 121       8.540  23.434 -20.478  1.00  0.85           C  
ATOM   1819  O   SER A 121       8.131  24.467 -19.940  1.00  0.85           O  
ATOM   1820  CB  SER A 121      10.045  22.147 -19.102  1.00  0.85           C  
ATOM   1821  OG  SER A 121       9.079  21.101 -19.165  1.00  0.85           O  
ATOM   1822  H   SER A 121      10.479  25.057 -20.043  1.00  0.85           H  
ATOM   1823  HA  SER A 121      10.239  22.408 -21.215  1.00  0.85           H  
ATOM   1824 1HB  SER A 121      11.046  21.727 -18.990  1.00  0.85           H  
ATOM   1825 2HB  SER A 121       9.845  22.766 -18.238  1.00  0.85           H  
ATOM   1826  HG  SER A 121       9.494  20.399 -19.686  1.00  0.85           H  
ATOM   1827  N   THR A 122       7.761  22.575 -21.113  1.00  0.81           N  
ATOM   1828  CA  THR A 122       6.325  22.746 -21.223  1.00  0.81           C  
ATOM   1829  C   THR A 122       5.702  22.979 -19.849  1.00  0.81           C  
ATOM   1830  O   THR A 122       4.727  23.718 -19.724  1.00  0.81           O  
ATOM   1831  CB  THR A 122       5.680  21.535 -21.905  1.00  0.81           C  
ATOM   1832  OG1 THR A 122       6.200  21.403 -23.239  1.00  0.81           O  
ATOM   1833  CG2 THR A 122       4.184  21.699 -21.941  1.00  0.81           C  
ATOM   1834  H   THR A 122       8.185  21.757 -21.527  1.00  0.81           H  
ATOM   1835  HA  THR A 122       6.128  23.622 -21.838  1.00  0.81           H  
ATOM   1836  HB  THR A 122       5.923  20.632 -21.344  1.00  0.81           H  
ATOM   1837  HG1 THR A 122       5.806  20.635 -23.665  1.00  0.81           H  
ATOM   1838 1HG2 THR A 122       3.740  20.840 -22.422  1.00  0.81           H  
ATOM   1839 2HG2 THR A 122       3.814  21.783 -20.919  1.00  0.81           H  
ATOM   1840 3HG2 THR A 122       3.928  22.599 -22.499  1.00  0.81           H  
ATOM   1841  N   PHE A 123       6.217  22.305 -18.818  1.00  0.78           N  
ATOM   1842  CA  PHE A 123       5.649  22.477 -17.485  1.00  0.78           C  
ATOM   1843  C   PHE A 123       5.677  23.944 -17.054  1.00  0.78           C  
ATOM   1844  O   PHE A 123       4.658  24.500 -16.630  1.00  0.78           O  
ATOM   1845  CB  PHE A 123       6.397  21.619 -16.468  1.00  0.78           C  
ATOM   1846  CG  PHE A 123       5.958  21.850 -15.087  1.00  0.78           C  
ATOM   1847  CD1 PHE A 123       4.801  21.360 -14.662  1.00  0.78           C  
ATOM   1848  CD2 PHE A 123       6.710  22.552 -14.220  1.00  0.78           C  
ATOM   1849  CE1 PHE A 123       4.360  21.568 -13.406  1.00  0.78           C  
ATOM   1850  CE2 PHE A 123       6.297  22.759 -12.960  1.00  0.78           C  
ATOM   1851  CZ  PHE A 123       5.084  22.244 -12.560  1.00  0.78           C  
ATOM   1852  H   PHE A 123       7.050  21.730 -18.960  1.00  0.78           H  
ATOM   1853  HA  PHE A 123       4.607  22.158 -17.511  1.00  0.78           H  
ATOM   1854 1HB  PHE A 123       6.252  20.564 -16.699  1.00  0.78           H  
ATOM   1855 2HB  PHE A 123       7.466  21.826 -16.529  1.00  0.78           H  
ATOM   1856  HD1 PHE A 123       4.217  20.806 -15.337  1.00  0.78           H  
ATOM   1857  HD2 PHE A 123       7.628  22.937 -14.553  1.00  0.78           H  
ATOM   1858  HE1 PHE A 123       3.396  21.166 -13.091  1.00  0.78           H  
ATOM   1859  HE2 PHE A 123       6.910  23.335 -12.288  1.00  0.78           H  
ATOM   1860  HZ  PHE A 123       4.691  22.387 -11.569  1.00  0.78           H  
ATOM   1861  N   TYR A 124       6.844  24.576 -17.170  1.00  0.75           N  
ATOM   1862  CA  TYR A 124       7.004  25.955 -16.740  1.00  0.75           C  
ATOM   1863  C   TYR A 124       6.340  26.922 -17.697  1.00  0.75           C  
ATOM   1864  O   TYR A 124       5.828  27.961 -17.275  1.00  0.75           O  
ATOM   1865  CB  TYR A 124       8.486  26.281 -16.602  1.00  0.75           C  
ATOM   1866  CG  TYR A 124       9.113  25.731 -15.356  1.00  0.75           C  
ATOM   1867  CD1 TYR A 124       9.545  24.449 -15.295  1.00  0.75           C  
ATOM   1868  CD2 TYR A 124       9.281  26.545 -14.293  1.00  0.75           C  
ATOM   1869  CE1 TYR A 124      10.119  23.970 -14.137  1.00  0.75           C  
ATOM   1870  CE2 TYR A 124       9.867  26.078 -13.130  1.00  0.75           C  
ATOM   1871  CZ  TYR A 124      10.274  24.798 -13.054  1.00  0.75           C  
ATOM   1872  OH  TYR A 124      10.840  24.332 -11.902  1.00  0.75           O  
ATOM   1873  H   TYR A 124       7.636  24.084 -17.563  1.00  0.75           H  
ATOM   1874  HA  TYR A 124       6.527  26.068 -15.767  1.00  0.75           H  
ATOM   1875 1HB  TYR A 124       9.027  25.878 -17.465  1.00  0.75           H  
ATOM   1876 2HB  TYR A 124       8.622  27.362 -16.604  1.00  0.75           H  
ATOM   1877  HD1 TYR A 124       9.422  23.794 -16.153  1.00  0.75           H  
ATOM   1878  HD2 TYR A 124       8.953  27.572 -14.375  1.00  0.75           H  
ATOM   1879  HE1 TYR A 124      10.441  22.948 -14.086  1.00  0.75           H  
ATOM   1880  HE2 TYR A 124      10.000  26.738 -12.273  1.00  0.75           H  
ATOM   1881  HH  TYR A 124      10.872  23.376 -11.934  1.00  0.75           H  
ATOM   1882  N   LYS A 125       6.295  26.577 -18.986  1.00  0.72           N  
ATOM   1883  CA  LYS A 125       5.640  27.468 -19.929  1.00  0.72           C  
ATOM   1884  C   LYS A 125       4.150  27.523 -19.609  1.00  0.72           C  
ATOM   1885  O   LYS A 125       3.550  28.603 -19.574  1.00  0.72           O  
ATOM   1886  CB  LYS A 125       5.855  26.993 -21.366  1.00  0.72           C  
ATOM   1887  CG  LYS A 125       7.280  27.151 -21.893  1.00  0.72           C  
ATOM   1888  CD  LYS A 125       7.396  26.608 -23.311  1.00  0.72           C  
ATOM   1889  CE  LYS A 125       8.818  26.711 -23.842  1.00  0.72           C  
ATOM   1890  NZ  LYS A 125       8.928  26.162 -25.228  1.00  0.72           N  
ATOM   1891  H   LYS A 125       6.744  25.719 -19.307  1.00  0.72           H  
ATOM   1892  HA  LYS A 125       6.053  28.469 -19.819  1.00  0.72           H  
ATOM   1893 1HB  LYS A 125       5.593  25.939 -21.432  1.00  0.72           H  
ATOM   1894 2HB  LYS A 125       5.187  27.535 -22.031  1.00  0.72           H  
ATOM   1895 1HG  LYS A 125       7.550  28.207 -21.891  1.00  0.72           H  
ATOM   1896 2HG  LYS A 125       7.968  26.618 -21.244  1.00  0.72           H  
ATOM   1897 1HD  LYS A 125       7.095  25.558 -23.317  1.00  0.72           H  
ATOM   1898 2HD  LYS A 125       6.730  27.163 -23.969  1.00  0.72           H  
ATOM   1899 1HE  LYS A 125       9.125  27.755 -23.848  1.00  0.72           H  
ATOM   1900 2HE  LYS A 125       9.486  26.148 -23.184  1.00  0.72           H  
ATOM   1901 1HZ  LYS A 125       9.882  26.242 -25.549  1.00  0.72           H  
ATOM   1902 2HZ  LYS A 125       8.652  25.188 -25.228  1.00  0.72           H  
ATOM   1903 3HZ  LYS A 125       8.320  26.682 -25.845  1.00  0.72           H  
ATOM   1904  N   ARG A 126       3.564  26.361 -19.304  1.00  0.71           N  
ATOM   1905  CA  ARG A 126       2.160  26.311 -18.956  1.00  0.71           C  
ATOM   1906  C   ARG A 126       1.889  27.065 -17.663  1.00  0.71           C  
ATOM   1907  O   ARG A 126       0.920  27.827 -17.587  1.00  0.71           O  
ATOM   1908  CB  ARG A 126       1.680  24.877 -18.886  1.00  0.71           C  
ATOM   1909  CG  ARG A 126       1.532  24.213 -20.249  1.00  0.71           C  
ATOM   1910  CD  ARG A 126       1.017  22.846 -20.131  1.00  0.71           C  
ATOM   1911  NE  ARG A 126       0.908  22.177 -21.417  1.00  0.71           N  
ATOM   1912  CZ  ARG A 126      -0.153  22.258 -22.255  1.00  0.71           C  
ATOM   1913  NH1 ARG A 126      -1.228  22.974 -21.955  1.00  0.71           N  
ATOM   1914  NH2 ARG A 126      -0.122  21.608 -23.409  1.00  0.71           N  
ATOM   1915  H   ARG A 126       4.094  25.489 -19.343  1.00  0.71           H  
ATOM   1916  HA  ARG A 126       1.597  26.795 -19.752  1.00  0.71           H  
ATOM   1917 1HB  ARG A 126       2.394  24.285 -18.308  1.00  0.71           H  
ATOM   1918 2HB  ARG A 126       0.719  24.823 -18.372  1.00  0.71           H  
ATOM   1919 1HG  ARG A 126       0.822  24.788 -20.844  1.00  0.71           H  
ATOM   1920 2HG  ARG A 126       2.492  24.187 -20.755  1.00  0.71           H  
ATOM   1921 1HD  ARG A 126       1.660  22.253 -19.477  1.00  0.71           H  
ATOM   1922 2HD  ARG A 126       0.035  22.914 -19.711  1.00  0.71           H  
ATOM   1923  HE  ARG A 126       1.689  21.613 -21.714  1.00  0.71           H  
ATOM   1924 1HH1 ARG A 126      -1.318  23.514 -21.073  1.00  0.71           H  
ATOM   1925 2HH1 ARG A 126      -1.998  23.012 -22.602  1.00  0.71           H  
ATOM   1926 1HH2 ARG A 126       0.689  21.068 -23.670  1.00  0.71           H  
ATOM   1927 2HH2 ARG A 126      -0.910  21.666 -24.038  1.00  0.71           H  
ATOM   1928  N   ILE A 127       2.785  26.955 -16.674  1.00  0.71           N  
ATOM   1929  CA  ILE A 127       2.564  27.727 -15.460  1.00  0.71           C  
ATOM   1930  C   ILE A 127       2.618  29.210 -15.748  1.00  0.71           C  
ATOM   1931  O   ILE A 127       1.764  29.960 -15.283  1.00  0.71           O  
ATOM   1932  CB  ILE A 127       3.575  27.453 -14.354  1.00  0.71           C  
ATOM   1933  CG1 ILE A 127       3.404  26.101 -13.821  1.00  0.71           C  
ATOM   1934  CG2 ILE A 127       3.405  28.469 -13.275  1.00  0.71           C  
ATOM   1935  CD1 ILE A 127       4.482  25.713 -12.920  1.00  0.71           C  
ATOM   1936  H   ILE A 127       3.572  26.307 -16.748  1.00  0.71           H  
ATOM   1937  HA  ILE A 127       1.572  27.489 -15.079  1.00  0.71           H  
ATOM   1938  HB  ILE A 127       4.586  27.521 -14.760  1.00  0.71           H  
ATOM   1939 1HG1 ILE A 127       2.454  26.040 -13.289  1.00  0.71           H  
ATOM   1940 2HG1 ILE A 127       3.390  25.406 -14.645  1.00  0.71           H  
ATOM   1941 1HG2 ILE A 127       4.129  28.274 -12.512  1.00  0.71           H  
ATOM   1942 2HG2 ILE A 127       3.563  29.458 -13.689  1.00  0.71           H  
ATOM   1943 3HG2 ILE A 127       2.401  28.406 -12.855  1.00  0.71           H  
ATOM   1944 1HD1 ILE A 127       4.285  24.736 -12.570  1.00  0.71           H  
ATOM   1945 2HD1 ILE A 127       5.439  25.744 -13.445  1.00  0.71           H  
ATOM   1946 3HD1 ILE A 127       4.494  26.391 -12.086  1.00  0.71           H  
ATOM   1947  N   ASN A 128       3.603  29.641 -16.531  1.00  0.73           N  
ATOM   1948  CA  ASN A 128       3.743  31.048 -16.860  1.00  0.73           C  
ATOM   1949  C   ASN A 128       2.562  31.587 -17.668  1.00  0.73           C  
ATOM   1950  O   ASN A 128       2.226  32.769 -17.581  1.00  0.73           O  
ATOM   1951  CB  ASN A 128       5.088  31.307 -17.489  1.00  0.73           C  
ATOM   1952  CG  ASN A 128       6.148  31.363 -16.397  1.00  0.73           C  
ATOM   1953  OD1 ASN A 128       5.768  31.692 -15.262  1.00  0.73           O  
ATOM   1954  ND2 ASN A 128       7.393  31.057 -16.694  1.00  0.73           N  
ATOM   1955  H   ASN A 128       4.286  28.977 -16.896  1.00  0.73           H  
ATOM   1956  HA  ASN A 128       3.758  31.585 -15.927  1.00  0.73           H  
ATOM   1957 1HB  ASN A 128       5.328  30.504 -18.192  1.00  0.73           H  
ATOM   1958 2HB  ASN A 128       5.074  32.247 -18.037  1.00  0.73           H  
ATOM   1959 1HD2 ASN A 128       8.133  31.071 -15.981  1.00  0.73           H  
ATOM   1960 2HD2 ASN A 128       7.625  30.792 -17.628  1.00  0.73           H  
ATOM   1961  N   ALA A 129       1.886  30.705 -18.398  1.00  0.77           N  
ATOM   1962  CA  ALA A 129       0.690  31.052 -19.148  1.00  0.77           C  
ATOM   1963  C   ALA A 129      -0.561  31.068 -18.247  1.00  0.77           C  
ATOM   1964  O   ALA A 129      -1.659  31.374 -18.714  1.00  0.77           O  
ATOM   1965  CB  ALA A 129       0.484  30.061 -20.278  1.00  0.77           C  
ATOM   1966  H   ALA A 129       2.248  29.755 -18.475  1.00  0.77           H  
ATOM   1967  HA  ALA A 129       0.826  32.051 -19.560  1.00  0.77           H  
ATOM   1968 1HB  ALA A 129      -0.397  30.338 -20.851  1.00  0.77           H  
ATOM   1969 2HB  ALA A 129       1.362  30.066 -20.925  1.00  0.77           H  
ATOM   1970 3HB  ALA A 129       0.350  29.066 -19.860  1.00  0.77           H  
ATOM   1971  N   GLY A 130      -0.403  30.700 -16.967  1.00  0.82           N  
ATOM   1972  CA  GLY A 130      -1.492  30.605 -15.998  1.00  0.82           C  
ATOM   1973  C   GLY A 130      -2.189  29.239 -16.025  1.00  0.82           C  
ATOM   1974  O   GLY A 130      -3.116  28.972 -15.249  1.00  0.82           O  
ATOM   1975  H   GLY A 130       0.525  30.475 -16.618  1.00  0.82           H  
ATOM   1976 1HA  GLY A 130      -1.087  30.786 -15.002  1.00  0.82           H  
ATOM   1977 2HA  GLY A 130      -2.217  31.392 -16.195  1.00  0.82           H  
ATOM   1978  N   ASP A 131      -1.730  28.345 -16.894  1.00  0.87           N  
ATOM   1979  CA  ASP A 131      -2.340  27.036 -17.050  1.00  0.87           C  
ATOM   1980  C   ASP A 131      -1.844  26.010 -16.044  1.00  0.87           C  
ATOM   1981  O   ASP A 131      -1.172  25.038 -16.409  1.00  0.87           O  
ATOM   1982  CB  ASP A 131      -2.126  26.530 -18.481  1.00  0.87           C  
ATOM   1983  CG  ASP A 131      -2.827  25.200 -18.796  1.00  0.87           C  
ATOM   1984  OD1 ASP A 131      -3.674  24.779 -18.025  1.00  0.87           O  
ATOM   1985  OD2 ASP A 131      -2.471  24.583 -19.792  1.00  0.87           O  
ATOM   1986  H   ASP A 131      -0.909  28.563 -17.454  1.00  0.87           H  
ATOM   1987  HA  ASP A 131      -3.414  27.152 -16.902  1.00  0.87           H  
ATOM   1988 1HB  ASP A 131      -2.489  27.285 -19.180  1.00  0.87           H  
ATOM   1989 2HB  ASP A 131      -1.064  26.419 -18.663  1.00  0.87           H  
ATOM   1990  N   THR A 132      -2.271  26.180 -14.790  1.00  0.92           N  
ATOM   1991  CA  THR A 132      -1.879  25.256 -13.726  1.00  0.92           C  
ATOM   1992  C   THR A 132      -2.331  23.834 -14.014  1.00  0.92           C  
ATOM   1993  O   THR A 132      -1.607  22.885 -13.713  1.00  0.92           O  
ATOM   1994  CB  THR A 132      -2.400  25.637 -12.328  1.00  0.92           C  
ATOM   1995  OG1 THR A 132      -1.823  26.896 -11.885  1.00  0.92           O  
ATOM   1996  CG2 THR A 132      -2.015  24.511 -11.370  1.00  0.92           C  
ATOM   1997  H   THR A 132      -2.826  27.018 -14.606  1.00  0.92           H  
ATOM   1998  HA  THR A 132      -0.792  25.255 -13.671  1.00  0.92           H  
ATOM   1999  HB  THR A 132      -3.485  25.735 -12.347  1.00  0.92           H  
ATOM   2000  HG1 THR A 132      -2.066  27.590 -12.511  1.00  0.92           H  
ATOM   2001 1HG2 THR A 132      -2.369  24.748 -10.382  1.00  0.92           H  
ATOM   2002 2HG2 THR A 132      -2.464  23.573 -11.703  1.00  0.92           H  
ATOM   2003 3HG2 THR A 132      -0.933  24.402 -11.353  1.00  0.92           H  
ATOM   2004  N   LYS A 133      -3.535  23.671 -14.555  1.00  0.95           N  
ATOM   2005  CA  LYS A 133      -4.037  22.332 -14.812  1.00  0.95           C  
ATOM   2006  C   LYS A 133      -3.163  21.623 -15.842  1.00  0.95           C  
ATOM   2007  O   LYS A 133      -2.739  20.486 -15.613  1.00  0.95           O  
ATOM   2008  CB  LYS A 133      -5.476  22.394 -15.313  1.00  0.95           C  
ATOM   2009  CG  LYS A 133      -6.096  21.049 -15.642  1.00  0.95           C  
ATOM   2010  CD  LYS A 133      -6.315  20.201 -14.405  1.00  0.95           C  
ATOM   2011  CE  LYS A 133      -6.995  18.890 -14.773  1.00  0.95           C  
ATOM   2012  NZ  LYS A 133      -7.276  18.065 -13.588  1.00  0.95           N  
ATOM   2013  H   LYS A 133      -4.084  24.481 -14.805  1.00  0.95           H  
ATOM   2014  HA  LYS A 133      -4.003  21.760 -13.884  1.00  0.95           H  
ATOM   2015 1HB  LYS A 133      -6.100  22.878 -14.563  1.00  0.95           H  
ATOM   2016 2HB  LYS A 133      -5.513  23.008 -16.218  1.00  0.95           H  
ATOM   2017 1HG  LYS A 133      -7.055  21.206 -16.135  1.00  0.95           H  
ATOM   2018 2HG  LYS A 133      -5.442  20.509 -16.330  1.00  0.95           H  
ATOM   2019 1HD  LYS A 133      -5.355  19.981 -13.932  1.00  0.95           H  
ATOM   2020 2HD  LYS A 133      -6.943  20.732 -13.684  1.00  0.95           H  
ATOM   2021 1HE  LYS A 133      -7.930  19.101 -15.287  1.00  0.95           H  
ATOM   2022 2HE  LYS A 133      -6.340  18.331 -15.444  1.00  0.95           H  
ATOM   2023 1HZ  LYS A 133      -7.722  17.212 -13.856  1.00  0.95           H  
ATOM   2024 2HZ  LYS A 133      -6.428  17.853 -13.086  1.00  0.95           H  
ATOM   2025 3HZ  LYS A 133      -7.898  18.570 -12.956  1.00  0.95           H  
ATOM   2026  N   GLY A 134      -2.852  22.284 -16.957  1.00  0.95           N  
ATOM   2027  CA  GLY A 134      -1.986  21.659 -17.939  1.00  0.95           C  
ATOM   2028  C   GLY A 134      -0.607  21.385 -17.344  1.00  0.95           C  
ATOM   2029  O   GLY A 134       0.015  20.361 -17.639  1.00  0.95           O  
ATOM   2030  H   GLY A 134      -3.214  23.223 -17.159  1.00  0.95           H  
ATOM   2031 1HA  GLY A 134      -2.436  20.725 -18.278  1.00  0.95           H  
ATOM   2032 2HA  GLY A 134      -1.909  22.311 -18.804  1.00  0.95           H  
ATOM   2033  N   ALA A 135      -0.118  22.300 -16.499  1.00  0.94           N  
ATOM   2034  CA  ALA A 135       1.175  22.106 -15.858  1.00  0.94           C  
ATOM   2035  C   ALA A 135       1.135  20.846 -14.998  1.00  0.94           C  
ATOM   2036  O   ALA A 135       2.067  20.040 -15.002  1.00  0.94           O  
ATOM   2037  CB  ALA A 135       1.528  23.317 -15.017  1.00  0.94           C  
ATOM   2038  H   ALA A 135      -0.650  23.153 -16.311  1.00  0.94           H  
ATOM   2039  HA  ALA A 135       1.928  21.980 -16.634  1.00  0.94           H  
ATOM   2040 1HB  ALA A 135       2.490  23.183 -14.566  1.00  0.94           H  
ATOM   2041 2HB  ALA A 135       1.549  24.199 -15.656  1.00  0.94           H  
ATOM   2042 3HB  ALA A 135       0.788  23.453 -14.245  1.00  0.94           H  
ATOM   2043  N   CYS A 136       0.015  20.632 -14.323  1.00  0.92           N  
ATOM   2044  CA  CYS A 136      -0.155  19.475 -13.467  1.00  0.92           C  
ATOM   2045  C   CYS A 136       0.091  18.211 -14.277  1.00  0.92           C  
ATOM   2046  O   CYS A 136       0.865  17.330 -13.875  1.00  0.92           O  
ATOM   2047  CB  CYS A 136      -1.578  19.443 -12.921  1.00  0.92           C  
ATOM   2048  SG  CYS A 136      -1.821  18.352 -11.550  1.00  0.92           S  
ATOM   2049  H   CYS A 136      -0.725  21.328 -14.355  1.00  0.92           H  
ATOM   2050  HA  CYS A 136       0.559  19.528 -12.647  1.00  0.92           H  
ATOM   2051 1HB  CYS A 136      -1.880  20.450 -12.629  1.00  0.92           H  
ATOM   2052 2HB  CYS A 136      -2.254  19.122 -13.707  1.00  0.92           H  
ATOM   2053  N   GLU A 137      -0.553  18.158 -15.445  1.00  0.92           N  
ATOM   2054  CA  GLU A 137      -0.410  17.027 -16.339  1.00  0.92           C  
ATOM   2055  C   GLU A 137       1.028  16.906 -16.827  1.00  0.92           C  
ATOM   2056  O   GLU A 137       1.564  15.802 -16.909  1.00  0.92           O  
ATOM   2057  CB  GLU A 137      -1.382  17.138 -17.513  1.00  0.92           C  
ATOM   2058  CG  GLU A 137      -2.850  16.948 -17.132  1.00  0.92           C  
ATOM   2059  CD  GLU A 137      -3.809  17.033 -18.311  1.00  0.92           C  
ATOM   2060  OE1 GLU A 137      -3.390  17.386 -19.391  1.00  0.92           O  
ATOM   2061  OE2 GLU A 137      -4.963  16.718 -18.124  1.00  0.92           O  
ATOM   2062  H   GLU A 137      -1.169  18.938 -15.695  1.00  0.92           H  
ATOM   2063  HA  GLU A 137      -0.655  16.124 -15.785  1.00  0.92           H  
ATOM   2064 1HB  GLU A 137      -1.277  18.115 -17.983  1.00  0.92           H  
ATOM   2065 2HB  GLU A 137      -1.136  16.393 -18.257  1.00  0.92           H  
ATOM   2066 1HG  GLU A 137      -2.963  15.976 -16.652  1.00  0.92           H  
ATOM   2067 2HG  GLU A 137      -3.114  17.716 -16.400  1.00  0.92           H  
ATOM   2068  N   ALA A 138       1.671  18.037 -17.096  1.00  0.93           N  
ATOM   2069  CA  ALA A 138       3.044  18.022 -17.562  1.00  0.93           C  
ATOM   2070  C   ALA A 138       3.972  17.356 -16.540  1.00  0.93           C  
ATOM   2071  O   ALA A 138       4.904  16.667 -16.937  1.00  0.93           O  
ATOM   2072  CB  ALA A 138       3.485  19.413 -17.937  1.00  0.93           C  
ATOM   2073  H   ALA A 138       1.172  18.924 -17.020  1.00  0.93           H  
ATOM   2074  HA  ALA A 138       3.084  17.418 -18.447  1.00  0.93           H  
ATOM   2075 1HB  ALA A 138       4.499  19.385 -18.328  1.00  0.93           H  
ATOM   2076 2HB  ALA A 138       2.809  19.809 -18.697  1.00  0.93           H  
ATOM   2077 3HB  ALA A 138       3.445  20.033 -17.088  1.00  0.93           H  
ATOM   2078  N   ILE A 139       3.719  17.506 -15.229  1.00  0.99           N  
ATOM   2079  CA  ILE A 139       4.562  16.784 -14.253  1.00  0.99           C  
ATOM   2080  C   ILE A 139       4.366  15.295 -14.443  1.00  0.99           C  
ATOM   2081  O   ILE A 139       5.317  14.509 -14.517  1.00  0.99           O  
ATOM   2082  CB  ILE A 139       4.189  17.056 -12.775  1.00  0.99           C  
ATOM   2083  CG1 ILE A 139       4.497  18.414 -12.417  1.00  0.99           C  
ATOM   2084  CG2 ILE A 139       4.883  16.050 -11.825  1.00  0.99           C  
ATOM   2085  CD1 ILE A 139       3.919  18.836 -11.075  1.00  0.99           C  
ATOM   2086  H   ILE A 139       2.958  18.124 -14.934  1.00  0.99           H  
ATOM   2087  HA  ILE A 139       5.606  17.036 -14.424  1.00  0.99           H  
ATOM   2088  HB  ILE A 139       3.111  16.944 -12.665  1.00  0.99           H  
ATOM   2089 1HG1 ILE A 139       5.577  18.549 -12.400  1.00  0.99           H  
ATOM   2090 2HG1 ILE A 139       4.088  19.013 -13.185  1.00  0.99           H  
ATOM   2091 1HG2 ILE A 139       4.579  16.248 -10.795  1.00  0.99           H  
ATOM   2092 2HG2 ILE A 139       4.595  15.034 -12.089  1.00  0.99           H  
ATOM   2093 3HG2 ILE A 139       5.948  16.148 -11.905  1.00  0.99           H  
ATOM   2094 1HD1 ILE A 139       4.169  19.874 -10.874  1.00  0.99           H  
ATOM   2095 2HD1 ILE A 139       2.835  18.723 -11.102  1.00  0.99           H  
ATOM   2096 3HD1 ILE A 139       4.336  18.208 -10.284  1.00  0.99           H  
ATOM   2097  N   ARG A 140       3.099  14.912 -14.562  1.00  1.11           N  
ATOM   2098  CA  ARG A 140       2.720  13.520 -14.702  1.00  1.11           C  
ATOM   2099  C   ARG A 140       3.275  12.932 -15.998  1.00  1.11           C  
ATOM   2100  O   ARG A 140       3.594  11.755 -16.055  1.00  1.11           O  
ATOM   2101  CB  ARG A 140       1.208  13.397 -14.674  1.00  1.11           C  
ATOM   2102  CG  ARG A 140       0.587  13.748 -13.320  1.00  1.11           C  
ATOM   2103  CD  ARG A 140      -0.903  13.758 -13.369  1.00  1.11           C  
ATOM   2104  NE  ARG A 140      -1.495  14.161 -12.100  1.00  1.11           N  
ATOM   2105  CZ  ARG A 140      -2.798  14.456 -11.926  1.00  1.11           C  
ATOM   2106  NH1 ARG A 140      -3.626  14.394 -12.947  1.00  1.11           N  
ATOM   2107  NH2 ARG A 140      -3.256  14.810 -10.738  1.00  1.11           N  
ATOM   2108  H   ARG A 140       2.367  15.628 -14.516  1.00  1.11           H  
ATOM   2109  HA  ARG A 140       3.130  12.965 -13.859  1.00  1.11           H  
ATOM   2110 1HB  ARG A 140       0.766  14.039 -15.419  1.00  1.11           H  
ATOM   2111 2HB  ARG A 140       0.923  12.375 -14.915  1.00  1.11           H  
ATOM   2112 1HG  ARG A 140       0.911  13.032 -12.562  1.00  1.11           H  
ATOM   2113 2HG  ARG A 140       0.919  14.749 -13.036  1.00  1.11           H  
ATOM   2114 1HD  ARG A 140      -1.231  14.462 -14.131  1.00  1.11           H  
ATOM   2115 2HD  ARG A 140      -1.265  12.762 -13.613  1.00  1.11           H  
ATOM   2116  HE  ARG A 140      -0.877  14.237 -11.291  1.00  1.11           H  
ATOM   2117 1HH1 ARG A 140      -3.282  14.127 -13.860  1.00  1.11           H  
ATOM   2118 2HH1 ARG A 140      -4.602  14.613 -12.816  1.00  1.11           H  
ATOM   2119 1HH2 ARG A 140      -2.634  14.852  -9.938  1.00  1.11           H  
ATOM   2120 2HH2 ARG A 140      -4.234  15.033 -10.622  1.00  1.11           H  
ATOM   2121  N   TRP A 141       3.468  13.749 -17.026  1.00  1.31           N  
ATOM   2122  CA  TRP A 141       4.006  13.251 -18.291  1.00  1.31           C  
ATOM   2123  C   TRP A 141       5.422  12.677 -18.146  1.00  1.31           C  
ATOM   2124  O   TRP A 141       5.839  11.853 -18.957  1.00  1.31           O  
ATOM   2125  CB  TRP A 141       4.005  14.337 -19.366  1.00  1.31           C  
ATOM   2126  CG  TRP A 141       2.614  14.755 -19.764  1.00  1.31           C  
ATOM   2127  CD1 TRP A 141       1.459  14.097 -19.473  1.00  1.31           C  
ATOM   2128  CD2 TRP A 141       2.223  15.941 -20.500  1.00  1.31           C  
ATOM   2129  NE1 TRP A 141       0.384  14.791 -19.964  1.00  1.31           N  
ATOM   2130  CE2 TRP A 141       0.833  15.927 -20.583  1.00  1.31           C  
ATOM   2131  CE3 TRP A 141       2.934  17.009 -21.069  1.00  1.31           C  
ATOM   2132  CZ2 TRP A 141       0.129  16.943 -21.202  1.00  1.31           C  
ATOM   2133  CZ3 TRP A 141       2.229  18.022 -21.686  1.00  1.31           C  
ATOM   2134  CH2 TRP A 141       0.863  17.995 -21.750  1.00  1.31           C  
ATOM   2135  H   TRP A 141       3.169  14.720 -16.947  1.00  1.31           H  
ATOM   2136  HA  TRP A 141       3.355  12.449 -18.636  1.00  1.31           H  
ATOM   2137 1HB  TRP A 141       4.540  15.212 -18.999  1.00  1.31           H  
ATOM   2138 2HB  TRP A 141       4.529  13.978 -20.247  1.00  1.31           H  
ATOM   2139  HD1 TRP A 141       1.398  13.164 -18.918  1.00  1.31           H  
ATOM   2140  HE1 TRP A 141      -0.587  14.524 -19.870  1.00  1.31           H  
ATOM   2141  HE3 TRP A 141       4.022  17.041 -21.012  1.00  1.31           H  
ATOM   2142  HZ2 TRP A 141      -0.964  16.937 -21.260  1.00  1.31           H  
ATOM   2143  HZ3 TRP A 141       2.787  18.839 -22.116  1.00  1.31           H  
ATOM   2144  HH2 TRP A 141       0.336  18.810 -22.240  1.00  1.31           H  
ATOM   2145  N   TRP A 142       6.169  13.039 -17.092  1.00  1.65           N  
ATOM   2146  CA  TRP A 142       7.516  12.476 -16.940  1.00  1.65           C  
ATOM   2147  C   TRP A 142       7.430  10.992 -16.511  1.00  1.65           C  
ATOM   2148  O   TRP A 142       8.412  10.250 -16.571  1.00  1.65           O  
ATOM   2149  CB  TRP A 142       8.360  13.327 -15.977  1.00  1.65           C  
ATOM   2150  CG  TRP A 142       8.771  14.646 -16.549  1.00  1.65           C  
ATOM   2151  CD1 TRP A 142       7.962  15.703 -16.715  1.00  1.65           C  
ATOM   2152  CD2 TRP A 142      10.086  15.069 -17.012  1.00  1.65           C  
ATOM   2153  NE1 TRP A 142       8.651  16.757 -17.263  1.00  1.65           N  
ATOM   2154  CE2 TRP A 142       9.954  16.389 -17.446  1.00  1.65           C  
ATOM   2155  CE3 TRP A 142      11.338  14.444 -17.091  1.00  1.65           C  
ATOM   2156  CZ2 TRP A 142      11.026  17.110 -17.958  1.00  1.65           C  
ATOM   2157  CZ3 TRP A 142      12.417  15.169 -17.604  1.00  1.65           C  
ATOM   2158  CH2 TRP A 142      12.261  16.466 -18.026  1.00  1.65           C  
ATOM   2159  H   TRP A 142       5.810  13.690 -16.389  1.00  1.65           H  
ATOM   2160  HA  TRP A 142       8.011  12.511 -17.910  1.00  1.65           H  
ATOM   2161 1HB  TRP A 142       7.784  13.553 -15.098  1.00  1.65           H  
ATOM   2162 2HB  TRP A 142       9.252  12.784 -15.683  1.00  1.65           H  
ATOM   2163  HD1 TRP A 142       6.921  15.703 -16.454  1.00  1.65           H  
ATOM   2164  HE1 TRP A 142       8.249  17.654 -17.485  1.00  1.65           H  
ATOM   2165  HE3 TRP A 142      11.468  13.412 -16.760  1.00  1.65           H  
ATOM   2166  HZ2 TRP A 142      10.928  18.143 -18.297  1.00  1.65           H  
ATOM   2167  HZ3 TRP A 142      13.388  14.679 -17.660  1.00  1.65           H  
ATOM   2168  HH2 TRP A 142      13.120  17.008 -18.423  1.00  1.65           H  
ATOM   2169  N   ILE A 143       6.223  10.540 -16.145  1.00  2.17           N  
ATOM   2170  CA  ILE A 143       5.912   9.149 -15.824  1.00  2.17           C  
ATOM   2171  C   ILE A 143       6.129   8.264 -17.034  1.00  2.17           C  
ATOM   2172  O   ILE A 143       6.359   7.054 -16.909  1.00  2.17           O  
ATOM   2173  CB  ILE A 143       4.492   8.956 -15.282  1.00  2.17           C  
ATOM   2174  CG1 ILE A 143       4.415   9.612 -13.860  1.00  2.17           C  
ATOM   2175  CG2 ILE A 143       4.122   7.488 -15.314  1.00  2.17           C  
ATOM   2176  CD1 ILE A 143       3.036   9.732 -13.264  1.00  2.17           C  
ATOM   2177  H   ILE A 143       5.438  11.187 -16.116  1.00  2.17           H  
ATOM   2178  HA  ILE A 143       6.596   8.821 -15.045  1.00  2.17           H  
ATOM   2179  HB  ILE A 143       3.787   9.462 -15.913  1.00  2.17           H  
ATOM   2180 1HG1 ILE A 143       5.028   9.042 -13.186  1.00  2.17           H  
ATOM   2181 2HG1 ILE A 143       4.824  10.619 -13.935  1.00  2.17           H  
ATOM   2182 1HG2 ILE A 143       3.106   7.363 -14.941  1.00  2.17           H  
ATOM   2183 2HG2 ILE A 143       4.179   7.128 -16.340  1.00  2.17           H  
ATOM   2184 3HG2 ILE A 143       4.792   6.924 -14.717  1.00  2.17           H  
ATOM   2185 1HD1 ILE A 143       3.102  10.211 -12.284  1.00  2.17           H  
ATOM   2186 2HD1 ILE A 143       2.413  10.336 -13.923  1.00  2.17           H  
ATOM   2187 3HD1 ILE A 143       2.597   8.743 -13.154  1.00  2.17           H  
ATOM   2188  N   LYS A 144       6.054   8.857 -18.226  1.00  2.88           N  
ATOM   2189  CA  LYS A 144       6.246   8.106 -19.443  1.00  2.88           C  
ATOM   2190  C   LYS A 144       7.596   7.390 -19.426  1.00  2.88           C  
ATOM   2191  O   LYS A 144       7.713   6.337 -20.047  1.00  2.88           O  
ATOM   2192  CB  LYS A 144       6.142   9.031 -20.653  1.00  2.88           C  
ATOM   2193  CG  LYS A 144       4.720   9.554 -20.918  1.00  2.88           C  
ATOM   2194  CD  LYS A 144       4.685  10.515 -22.104  1.00  2.88           C  
ATOM   2195  CE  LYS A 144       3.279  11.064 -22.340  1.00  2.88           C  
ATOM   2196  NZ  LYS A 144       3.236  12.009 -23.495  1.00  2.88           N  
ATOM   2197  H   LYS A 144       5.884   9.861 -18.299  1.00  2.88           H  
ATOM   2198  HA  LYS A 144       5.462   7.352 -19.512  1.00  2.88           H  
ATOM   2199 1HB  LYS A 144       6.793   9.896 -20.501  1.00  2.88           H  
ATOM   2200 2HB  LYS A 144       6.491   8.511 -21.543  1.00  2.88           H  
ATOM   2201 1HG  LYS A 144       4.062   8.712 -21.128  1.00  2.88           H  
ATOM   2202 2HG  LYS A 144       4.351  10.066 -20.030  1.00  2.88           H  
ATOM   2203 1HD  LYS A 144       5.358  11.352 -21.898  1.00  2.88           H  
ATOM   2204 2HD  LYS A 144       5.027  10.005 -23.002  1.00  2.88           H  
ATOM   2205 1HE  LYS A 144       2.599  10.236 -22.533  1.00  2.88           H  
ATOM   2206 2HE  LYS A 144       2.949  11.592 -21.440  1.00  2.88           H  
ATOM   2207 1HZ  LYS A 144       2.294  12.353 -23.615  1.00  2.88           H  
ATOM   2208 2HZ  LYS A 144       3.858  12.786 -23.313  1.00  2.88           H  
ATOM   2209 3HZ  LYS A 144       3.531  11.531 -24.335  1.00  2.88           H  
ATOM   2210  N   ASP A 145       8.611   7.915 -18.704  1.00  3.75           N  
ATOM   2211  CA  ASP A 145       9.904   7.225 -18.631  1.00  3.75           C  
ATOM   2212  C   ASP A 145       9.715   5.850 -17.979  1.00  3.75           C  
ATOM   2213  O   ASP A 145      10.411   4.885 -18.298  1.00  3.75           O  
ATOM   2214  CB  ASP A 145      10.928   8.021 -17.816  1.00  3.75           C  
ATOM   2215  CG  ASP A 145      11.452   9.300 -18.520  1.00  3.75           C  
ATOM   2216  OD1 ASP A 145      11.216   9.477 -19.696  1.00  3.75           O  
ATOM   2217  OD2 ASP A 145      12.101  10.081 -17.859  1.00  3.75           O  
ATOM   2218  H   ASP A 145       8.480   8.777 -18.170  1.00  3.75           H  
ATOM   2219  HA  ASP A 145      10.289   7.078 -19.641  1.00  3.75           H  
ATOM   2220 1HB  ASP A 145      10.472   8.320 -16.867  1.00  3.75           H  
ATOM   2221 2HB  ASP A 145      11.777   7.378 -17.576  1.00  3.75           H  
ATOM   2222  N   GLY A 146       8.759   5.763 -17.039  1.00  4.70           N  
ATOM   2223  CA  GLY A 146       8.468   4.526 -16.335  1.00  4.70           C  
ATOM   2224  C   GLY A 146       8.024   3.480 -17.348  1.00  4.70           C  
ATOM   2225  O   GLY A 146       8.359   2.299 -17.246  1.00  4.70           O  
ATOM   2226  H   GLY A 146       8.171   6.563 -16.847  1.00  4.70           H  
ATOM   2227 1HA  GLY A 146       9.329   4.195 -15.767  1.00  4.70           H  
ATOM   2228 2HA  GLY A 146       7.665   4.705 -15.624  1.00  4.70           H  
ATOM   2229  N   GLY A 147       7.267   3.943 -18.346  1.00  5.59           N  
ATOM   2230  CA  GLY A 147       6.785   3.073 -19.419  1.00  5.59           C  
ATOM   2231  C   GLY A 147       7.807   2.891 -20.554  1.00  5.59           C  
ATOM   2232  O   GLY A 147       7.831   1.845 -21.221  1.00  5.59           O  
ATOM   2233  H   GLY A 147       7.022   4.937 -18.322  1.00  5.59           H  
ATOM   2234 1HA  GLY A 147       6.528   2.100 -19.002  1.00  5.59           H  
ATOM   2235 2HA  GLY A 147       5.869   3.498 -19.827  1.00  5.59           H  
ATOM   2236  N   ARG A 148       8.661   3.899 -20.763  1.00  6.31           N  
ATOM   2237  CA  ARG A 148       9.656   3.854 -21.826  1.00  6.31           C  
ATOM   2238  C   ARG A 148      11.090   3.891 -21.321  1.00  6.31           C  
ATOM   2239  O   ARG A 148      11.597   4.904 -20.844  1.00  6.31           O  
ATOM   2240  CB  ARG A 148       9.477   4.983 -22.817  1.00  6.31           C  
ATOM   2241  CG  ARG A 148      10.521   4.935 -23.924  1.00  6.31           C  
ATOM   2242  CD  ARG A 148      10.330   5.941 -24.979  1.00  6.31           C  
ATOM   2243  NE  ARG A 148      11.393   5.841 -25.966  1.00  6.31           N  
ATOM   2244  CZ  ARG A 148      11.428   6.496 -27.141  1.00  6.31           C  
ATOM   2245  NH1 ARG A 148      10.444   7.299 -27.482  1.00  6.31           N  
ATOM   2246  NH2 ARG A 148      12.455   6.327 -27.956  1.00  6.31           N  
ATOM   2247  H   ARG A 148       8.582   4.739 -20.198  1.00  6.31           H  
ATOM   2248  HA  ARG A 148       9.522   2.921 -22.371  1.00  6.31           H  
ATOM   2249 1HB  ARG A 148       8.489   4.930 -23.268  1.00  6.31           H  
ATOM   2250 2HB  ARG A 148       9.560   5.943 -22.300  1.00  6.31           H  
ATOM   2251 1HG  ARG A 148      11.502   5.112 -23.482  1.00  6.31           H  
ATOM   2252 2HG  ARG A 148      10.519   3.945 -24.383  1.00  6.31           H  
ATOM   2253 1HD  ARG A 148       9.376   5.779 -25.480  1.00  6.31           H  
ATOM   2254 2HD  ARG A 148      10.356   6.938 -24.545  1.00  6.31           H  
ATOM   2255  HE  ARG A 148      12.181   5.228 -25.738  1.00  6.31           H  
ATOM   2256 1HH1 ARG A 148       9.659   7.427 -26.860  1.00  6.31           H  
ATOM   2257 2HH1 ARG A 148      10.474   7.788 -28.365  1.00  6.31           H  
ATOM   2258 1HH2 ARG A 148      13.211   5.706 -27.688  1.00  6.31           H  
ATOM   2259 2HH2 ARG A 148      12.487   6.815 -28.839  1.00  6.31           H  
ATOM   2260  N   ASP A 149      11.734   2.760 -21.519  1.00  6.84           N  
ATOM   2261  CA  ASP A 149      13.098   2.383 -21.153  1.00  6.84           C  
ATOM   2262  C   ASP A 149      13.280   2.014 -19.670  1.00  6.84           C  
ATOM   2263  O   ASP A 149      14.030   1.078 -19.382  1.00  6.84           O  
ATOM   2264  CB  ASP A 149      14.105   3.464 -21.550  1.00  6.84           C  
ATOM   2265  CG  ASP A 149      14.065   3.771 -23.065  1.00  6.84           C  
ATOM   2266  OD1 ASP A 149      13.512   2.979 -23.800  1.00  6.84           O  
ATOM   2267  OD2 ASP A 149      14.576   4.787 -23.467  1.00  6.84           O  
ATOM   2268  H   ASP A 149      11.185   2.036 -21.959  1.00  6.84           H  
ATOM   2269  HA  ASP A 149      13.353   1.501 -21.737  1.00  6.84           H  
ATOM   2270 1HB  ASP A 149      13.937   4.379 -20.982  1.00  6.84           H  
ATOM   2271 2HB  ASP A 149      15.109   3.120 -21.301  1.00  6.84           H  
ATOM   2272  N   CYS A 150      12.467   2.528 -18.736  1.00  7.25           N  
ATOM   2273  CA  CYS A 150      12.600   1.971 -17.390  1.00  7.25           C  
ATOM   2274  C   CYS A 150      12.073   0.547 -17.380  1.00  7.25           C  
ATOM   2275  O   CYS A 150      12.490  -0.294 -16.585  1.00  7.25           O  
ATOM   2276  CB  CYS A 150      11.848   2.785 -16.360  1.00  7.25           C  
ATOM   2277  SG  CYS A 150      12.554   4.406 -15.979  1.00  7.25           S  
ATOM   2278  H   CYS A 150      11.820   3.300 -18.899  1.00  7.25           H  
ATOM   2279  HA  CYS A 150      13.656   1.961 -17.117  1.00  7.25           H  
ATOM   2280 1HB  CYS A 150      10.839   2.928 -16.706  1.00  7.25           H  
ATOM   2281 2HB  CYS A 150      11.796   2.220 -15.446  1.00  7.25           H  
ATOM   2282  N   ARG A 151      11.196   0.283 -18.337  1.00  7.62           N  
ATOM   2283  CA  ARG A 151      10.611  -1.009 -18.613  1.00  7.62           C  
ATOM   2284  C   ARG A 151      11.713  -2.052 -18.850  1.00  7.62           C  
ATOM   2285  O   ARG A 151      11.526  -3.237 -18.574  1.00  7.62           O  
ATOM   2286  CB  ARG A 151       9.695  -0.882 -19.820  1.00  7.62           C  
ATOM   2287  CG  ARG A 151       8.895  -2.111 -20.197  1.00  7.62           C  
ATOM   2288  CD  ARG A 151       7.996  -1.816 -21.355  1.00  7.62           C  
ATOM   2289  NE  ARG A 151       6.925  -0.879 -21.002  1.00  7.62           N  
ATOM   2290  CZ  ARG A 151       5.740  -1.251 -20.462  1.00  7.62           C  
ATOM   2291  NH1 ARG A 151       5.493  -2.527 -20.241  1.00  7.62           N  
ATOM   2292  NH2 ARG A 151       4.821  -0.348 -20.159  1.00  7.62           N  
ATOM   2293  H   ARG A 151      10.910   1.061 -18.912  1.00  7.62           H  
ATOM   2294  HA  ARG A 151      10.015  -1.312 -17.752  1.00  7.62           H  
ATOM   2295 1HB  ARG A 151       8.981  -0.075 -19.639  1.00  7.62           H  
ATOM   2296 2HB  ARG A 151      10.286  -0.596 -20.689  1.00  7.62           H  
ATOM   2297 1HG  ARG A 151       9.575  -2.917 -20.477  1.00  7.62           H  
ATOM   2298 2HG  ARG A 151       8.284  -2.423 -19.350  1.00  7.62           H  
ATOM   2299 1HD  ARG A 151       8.581  -1.370 -22.159  1.00  7.62           H  
ATOM   2300 2HD  ARG A 151       7.539  -2.739 -21.708  1.00  7.62           H  
ATOM   2301  HE  ARG A 151       7.106   0.131 -21.144  1.00  7.62           H  
ATOM   2302 1HH1 ARG A 151       6.188  -3.221 -20.471  1.00  7.62           H  
ATOM   2303 2HH1 ARG A 151       4.610  -2.808 -19.841  1.00  7.62           H  
ATOM   2304 1HH2 ARG A 151       4.994   0.633 -20.329  1.00  7.62           H  
ATOM   2305 2HH2 ARG A 151       3.942  -0.641 -19.761  1.00  7.62           H  
ATOM   2306  N   LEU A 152      12.848  -1.612 -19.422  1.00  7.98           N  
ATOM   2307  CA  LEU A 152      13.962  -2.495 -19.708  1.00  7.98           C  
ATOM   2308  C   LEU A 152      14.638  -2.851 -18.393  1.00  7.98           C  
ATOM   2309  O   LEU A 152      15.031  -3.999 -18.161  1.00  7.98           O  
ATOM   2310  CB  LEU A 152      14.956  -1.786 -20.630  1.00  7.98           C  
ATOM   2311  CG  LEU A 152      14.432  -1.464 -22.028  1.00  7.98           C  
ATOM   2312  CD1 LEU A 152      15.450  -0.596 -22.757  1.00  7.98           C  
ATOM   2313  CD2 LEU A 152      14.168  -2.759 -22.778  1.00  7.98           C  
ATOM   2314  H   LEU A 152      12.984  -0.625 -19.604  1.00  7.98           H  
ATOM   2315  HA  LEU A 152      13.592  -3.403 -20.181  1.00  7.98           H  
ATOM   2316 1HB  LEU A 152      15.275  -0.862 -20.163  1.00  7.98           H  
ATOM   2317 2HB  LEU A 152      15.831  -2.422 -20.744  1.00  7.98           H  
ATOM   2318  HG  LEU A 152      13.505  -0.902 -21.946  1.00  7.98           H  
ATOM   2319 1HD1 LEU A 152      15.075  -0.348 -23.751  1.00  7.98           H  
ATOM   2320 2HD1 LEU A 152      15.608   0.326 -22.191  1.00  7.98           H  
ATOM   2321 3HD1 LEU A 152      16.391  -1.133 -22.846  1.00  7.98           H  
ATOM   2322 1HD2 LEU A 152      13.788  -2.532 -23.774  1.00  7.98           H  
ATOM   2323 2HD2 LEU A 152      15.096  -3.325 -22.864  1.00  7.98           H  
ATOM   2324 3HD2 LEU A 152      13.431  -3.349 -22.233  1.00  7.98           H  
ATOM   2325  N   THR A 153      14.701  -1.877 -17.476  1.00  8.23           N  
ATOM   2326  CA  THR A 153      15.320  -2.102 -16.162  1.00  8.23           C  
ATOM   2327  C   THR A 153      14.371  -2.826 -15.186  1.00  8.23           C  
ATOM   2328  O   THR A 153      14.087  -2.360 -14.080  1.00  8.23           O  
ATOM   2329  CB  THR A 153      15.831  -0.789 -15.533  1.00  8.23           C  
ATOM   2330  OG1 THR A 153      14.811   0.205 -15.526  1.00  8.23           O  
ATOM   2331  CG2 THR A 153      17.029  -0.270 -16.289  1.00  8.23           C  
ATOM   2332  H   THR A 153      14.339  -0.953 -17.728  1.00  8.23           H  
ATOM   2333  HA  THR A 153      16.188  -2.744 -16.304  1.00  8.23           H  
ATOM   2334  HB  THR A 153      16.107  -0.995 -14.510  1.00  8.23           H  
ATOM   2335  HG1 THR A 153      13.944  -0.198 -15.708  1.00  8.23           H  
ATOM   2336 1HG2 THR A 153      17.384   0.644 -15.814  1.00  8.23           H  
ATOM   2337 2HG2 THR A 153      17.819  -1.019 -16.273  1.00  8.23           H  
ATOM   2338 3HG2 THR A 153      16.742  -0.060 -17.320  1.00  8.23           H  
ATOM   2339  N   LYS A 154      13.940  -4.014 -15.613  1.00  8.23           N  
ATOM   2340  CA  LYS A 154      13.035  -4.902 -14.893  1.00  8.23           C  
ATOM   2341  C   LYS A 154      13.813  -5.743 -13.892  1.00  8.23           C  
ATOM   2342  O   LYS A 154      13.335  -6.055 -12.802  1.00  8.23           O  
ATOM   2343  CB  LYS A 154      12.266  -5.783 -15.880  1.00  8.23           C  
ATOM   2344  CG  LYS A 154      11.200  -6.674 -15.246  1.00  8.23           C  
ATOM   2345  CD  LYS A 154      10.365  -7.378 -16.314  1.00  8.23           C  
ATOM   2346  CE  LYS A 154       9.275  -8.243 -15.693  1.00  8.23           C  
ATOM   2347  NZ  LYS A 154       8.448  -8.922 -16.731  1.00  8.23           N  
ATOM   2348  H   LYS A 154      14.264  -4.288 -16.535  1.00  8.23           H  
ATOM   2349  HA  LYS A 154      12.317  -4.294 -14.340  1.00  8.23           H  
ATOM   2350 1HB  LYS A 154      11.777  -5.146 -16.624  1.00  8.23           H  
ATOM   2351 2HB  LYS A 154      12.966  -6.424 -16.414  1.00  8.23           H  
ATOM   2352 1HG  LYS A 154      11.681  -7.423 -14.616  1.00  8.23           H  
ATOM   2353 2HG  LYS A 154      10.544  -6.066 -14.625  1.00  8.23           H  
ATOM   2354 1HD  LYS A 154       9.902  -6.630 -16.961  1.00  8.23           H  
ATOM   2355 2HD  LYS A 154      11.013  -8.007 -16.924  1.00  8.23           H  
ATOM   2356 1HE  LYS A 154       9.737  -8.998 -15.059  1.00  8.23           H  
ATOM   2357 2HE  LYS A 154       8.627  -7.615 -15.082  1.00  8.23           H  
ATOM   2358 1HZ  LYS A 154       7.738  -9.483 -16.282  1.00  8.23           H  
ATOM   2359 2HZ  LYS A 154       8.007  -8.227 -17.317  1.00  8.23           H  
ATOM   2360 3HZ  LYS A 154       9.038  -9.515 -17.297  1.00  8.23           H  
ATOM   2361  N   GLY A 155      15.048  -6.088 -14.252  1.00  7.92           N  
ATOM   2362  CA  GLY A 155      15.915  -6.908 -13.405  1.00  7.92           C  
ATOM   2363  C   GLY A 155      16.315  -6.170 -12.122  1.00  7.92           C  
ATOM   2364  O   GLY A 155      16.823  -6.770 -11.178  1.00  7.92           O  
ATOM   2365  H   GLY A 155      15.388  -5.786 -15.153  1.00  7.92           H  
ATOM   2366 1HA  GLY A 155      15.399  -7.835 -13.149  1.00  7.92           H  
ATOM   2367 2HA  GLY A 155      16.810  -7.186 -13.960  1.00  7.92           H  
ATOM   2368  N   GLN A 156      16.068  -4.859 -12.099  1.00  7.29           N  
ATOM   2369  CA  GLN A 156      16.359  -4.006 -10.959  1.00  7.29           C  
ATOM   2370  C   GLN A 156      15.175  -3.944  -9.991  1.00  7.29           C  
ATOM   2371  O   GLN A 156      15.215  -3.201  -9.007  1.00  7.29           O  
ATOM   2372  CB  GLN A 156      16.715  -2.591 -11.422  1.00  7.29           C  
ATOM   2373  CG  GLN A 156      17.995  -2.505 -12.247  1.00  7.29           C  
ATOM   2374  CD  GLN A 156      18.325  -1.081 -12.681  1.00  7.29           C  
ATOM   2375  OE1 GLN A 156      17.525  -0.158 -12.501  1.00  7.29           O  
ATOM   2376  NE2 GLN A 156      19.509  -0.897 -13.256  1.00  7.29           N  
ATOM   2377  H   GLN A 156      15.652  -4.439 -12.918  1.00  7.29           H  
ATOM   2378  HA  GLN A 156      17.208  -4.424 -10.422  1.00  7.29           H  
ATOM   2379 1HB  GLN A 156      15.898  -2.196 -12.031  1.00  7.29           H  
ATOM   2380 2HB  GLN A 156      16.822  -1.939 -10.556  1.00  7.29           H  
ATOM   2381 1HG  GLN A 156      18.824  -2.887 -11.653  1.00  7.29           H  
ATOM   2382 2HG  GLN A 156      17.867  -3.110 -13.145  1.00  7.29           H  
ATOM   2383 1HE2 GLN A 156      19.784   0.020 -13.557  1.00  7.29           H  
ATOM   2384 2HE2 GLN A 156      20.130  -1.671 -13.382  1.00  7.29           H  
ATOM   2385  N   LYS A 157      14.092  -4.680 -10.296  1.00  6.43           N  
ATOM   2386  CA  LYS A 157      12.852  -4.775  -9.503  1.00  6.43           C  
ATOM   2387  C   LYS A 157      12.008  -3.494  -9.501  1.00  6.43           C  
ATOM   2388  O   LYS A 157      10.822  -3.524  -9.821  1.00  6.43           O  
ATOM   2389  CB  LYS A 157      13.149  -5.202  -8.057  1.00  6.43           C  
ATOM   2390  CG  LYS A 157      13.677  -6.629  -7.929  1.00  6.43           C  
ATOM   2391  CD  LYS A 157      13.951  -6.996  -6.476  1.00  6.43           C  
ATOM   2392  CE  LYS A 157      14.485  -8.419  -6.352  1.00  6.43           C  
ATOM   2393  NZ  LYS A 157      14.791  -8.778  -4.939  1.00  6.43           N  
ATOM   2394  H   LYS A 157      14.110  -5.239 -11.147  1.00  6.43           H  
ATOM   2395  HA  LYS A 157      12.240  -5.558  -9.954  1.00  6.43           H  
ATOM   2396 1HB  LYS A 157      13.855  -4.535  -7.584  1.00  6.43           H  
ATOM   2397 2HB  LYS A 157      12.228  -5.146  -7.479  1.00  6.43           H  
ATOM   2398 1HG  LYS A 157      12.946  -7.323  -8.343  1.00  6.43           H  
ATOM   2399 2HG  LYS A 157      14.602  -6.724  -8.502  1.00  6.43           H  
ATOM   2400 1HD  LYS A 157      14.684  -6.304  -6.059  1.00  6.43           H  
ATOM   2401 2HD  LYS A 157      13.030  -6.912  -5.900  1.00  6.43           H  
ATOM   2402 1HE  LYS A 157      13.741  -9.113  -6.740  1.00  6.43           H  
ATOM   2403 2HE  LYS A 157      15.396  -8.511  -6.946  1.00  6.43           H  
ATOM   2404 1HZ  LYS A 157      15.140  -9.725  -4.900  1.00  6.43           H  
ATOM   2405 2HZ  LYS A 157      15.489  -8.146  -4.574  1.00  6.43           H  
ATOM   2406 3HZ  LYS A 157      13.950  -8.706  -4.384  1.00  6.43           H  
ATOM   2407  N   ASP A 158      12.619  -2.371  -9.149  1.00  5.48           N  
ATOM   2408  CA  ASP A 158      11.935  -1.087  -9.133  1.00  5.48           C  
ATOM   2409  C   ASP A 158      11.385  -0.676 -10.492  1.00  5.48           C  
ATOM   2410  O   ASP A 158      10.220  -0.305 -10.600  1.00  5.48           O  
ATOM   2411  CB  ASP A 158      12.885   0.003  -8.641  1.00  5.48           C  
ATOM   2412  CG  ASP A 158      12.286   1.409  -8.683  1.00  5.48           C  
ATOM   2413  OD1 ASP A 158      11.330   1.717  -7.977  1.00  5.48           O  
ATOM   2414  OD2 ASP A 158      12.780   2.160  -9.492  1.00  5.48           O  
ATOM   2415  H   ASP A 158      13.597  -2.435  -8.889  1.00  5.48           H  
ATOM   2416  HA  ASP A 158      11.098  -1.159  -8.439  1.00  5.48           H  
ATOM   2417 1HB  ASP A 158      13.180  -0.218  -7.614  1.00  5.48           H  
ATOM   2418 2HB  ASP A 158      13.796  -0.013  -9.243  1.00  5.48           H  
ATOM   2419  N   GLY A 159      12.227  -0.623 -11.520  1.00  4.58           N  
ATOM   2420  CA  GLY A 159      11.728  -0.239 -12.840  1.00  4.58           C  
ATOM   2421  C   GLY A 159      11.256   1.215 -12.866  1.00  4.58           C  
ATOM   2422  O   GLY A 159      10.353   1.562 -13.629  1.00  4.58           O  
ATOM   2423  H   GLY A 159      13.190  -0.902 -11.408  1.00  4.58           H  
ATOM   2424 1HA  GLY A 159      12.522  -0.374 -13.577  1.00  4.58           H  
ATOM   2425 2HA  GLY A 159      10.914  -0.902 -13.128  1.00  4.58           H  
ATOM   2426  N   CYS A 160      11.839   2.055 -12.006  1.00  3.82           N  
ATOM   2427  CA  CYS A 160      11.496   3.458 -11.816  1.00  3.82           C  
ATOM   2428  C   CYS A 160      10.102   3.618 -11.219  1.00  3.82           C  
ATOM   2429  O   CYS A 160       9.587   4.737 -11.169  1.00  3.82           O  
ATOM   2430  CB  CYS A 160      11.530   4.240 -13.137  1.00  3.82           C  
ATOM   2431  SG  CYS A 160      13.104   4.197 -14.026  1.00  3.82           S  
ATOM   2432  H   CYS A 160      12.550   1.712 -11.360  1.00  3.82           H  
ATOM   2433  HA  CYS A 160      12.222   3.897 -11.132  1.00  3.82           H  
ATOM   2434 1HB  CYS A 160      10.745   3.905 -13.796  1.00  3.82           H  
ATOM   2435 2HB  CYS A 160      11.319   5.282 -12.922  1.00  3.82           H  
ATOM   2436  N   TYR A 161       9.535   2.552 -10.645  1.00  3.21           N  
ATOM   2437  CA  TYR A 161       8.230   2.642 -10.016  1.00  3.21           C  
ATOM   2438  C   TYR A 161       8.230   3.747  -8.982  1.00  3.21           C  
ATOM   2439  O   TYR A 161       7.292   4.542  -8.930  1.00  3.21           O  
ATOM   2440  CB  TYR A 161       7.813   1.332  -9.361  1.00  3.21           C  
ATOM   2441  CG  TYR A 161       6.419   1.419  -8.749  1.00  3.21           C  
ATOM   2442  CD1 TYR A 161       5.312   1.254  -9.571  1.00  3.21           C  
ATOM   2443  CD2 TYR A 161       6.239   1.682  -7.397  1.00  3.21           C  
ATOM   2444  CE1 TYR A 161       4.035   1.339  -9.053  1.00  3.21           C  
ATOM   2445  CE2 TYR A 161       4.956   1.771  -6.874  1.00  3.21           C  
ATOM   2446  CZ  TYR A 161       3.847   1.596  -7.700  1.00  3.21           C  
ATOM   2447  OH  TYR A 161       2.542   1.675  -7.207  1.00  3.21           O  
ATOM   2448  H   TYR A 161       9.990   1.639 -10.674  1.00  3.21           H  
ATOM   2449  HA  TYR A 161       7.495   2.896 -10.779  1.00  3.21           H  
ATOM   2450 1HB  TYR A 161       7.817   0.532 -10.102  1.00  3.21           H  
ATOM   2451 2HB  TYR A 161       8.528   1.064  -8.579  1.00  3.21           H  
ATOM   2452  HD1 TYR A 161       5.455   1.055 -10.633  1.00  3.21           H  
ATOM   2453  HD2 TYR A 161       7.106   1.822  -6.748  1.00  3.21           H  
ATOM   2454  HE1 TYR A 161       3.175   1.205  -9.709  1.00  3.21           H  
ATOM   2455  HE2 TYR A 161       4.832   1.982  -5.823  1.00  3.21           H  
ATOM   2456  HH  TYR A 161       1.922   1.537  -7.933  1.00  3.21           H  
ATOM   2457  N   GLY A 162       9.263   3.790  -8.132  1.00  2.74           N  
ATOM   2458  CA  GLY A 162       9.350   4.815  -7.102  1.00  2.74           C  
ATOM   2459  C   GLY A 162       9.342   6.241  -7.674  1.00  2.74           C  
ATOM   2460  O   GLY A 162       8.896   7.179  -7.005  1.00  2.74           O  
ATOM   2461  H   GLY A 162      10.018   3.091  -8.197  1.00  2.74           H  
ATOM   2462 1HA  GLY A 162       8.518   4.694  -6.408  1.00  2.74           H  
ATOM   2463 2HA  GLY A 162      10.265   4.658  -6.531  1.00  2.74           H  
ATOM   2464  N   GLN A 163       9.864   6.430  -8.895  1.00  2.38           N  
ATOM   2465  CA  GLN A 163       9.902   7.757  -9.490  1.00  2.38           C  
ATOM   2466  C   GLN A 163       8.493   8.093  -9.933  1.00  2.38           C  
ATOM   2467  O   GLN A 163       8.028   9.222  -9.793  1.00  2.38           O  
ATOM   2468  CB  GLN A 163      10.820   7.800 -10.711  1.00  2.38           C  
ATOM   2469  CG  GLN A 163      12.286   7.562 -10.466  1.00  2.38           C  
ATOM   2470  CD  GLN A 163      13.106   7.512 -11.793  1.00  2.38           C  
ATOM   2471  OE1 GLN A 163      12.717   8.037 -12.862  1.00  2.38           O  
ATOM   2472  NE2 GLN A 163      14.259   6.854 -11.718  1.00  2.38           N  
ATOM   2473  H   GLN A 163      10.176   5.639  -9.446  1.00  2.38           H  
ATOM   2474  HA  GLN A 163      10.228   8.483  -8.748  1.00  2.38           H  
ATOM   2475 1HB  GLN A 163      10.475   7.088 -11.454  1.00  2.38           H  
ATOM   2476 2HB  GLN A 163      10.754   8.783 -11.143  1.00  2.38           H  
ATOM   2477 1HG  GLN A 163      12.678   8.366  -9.843  1.00  2.38           H  
ATOM   2478 2HG  GLN A 163      12.400   6.600  -9.959  1.00  2.38           H  
ATOM   2479 1HE2 GLN A 163      14.840   6.767 -12.531  1.00  2.38           H  
ATOM   2480 2HE2 GLN A 163      14.543   6.435 -10.854  1.00  2.38           H  
ATOM   2481  N   VAL A 164       7.798   7.087 -10.451  1.00  2.10           N  
ATOM   2482  CA  VAL A 164       6.438   7.269 -10.920  1.00  2.10           C  
ATOM   2483  C   VAL A 164       5.517   7.622  -9.771  1.00  2.10           C  
ATOM   2484  O   VAL A 164       4.738   8.580  -9.853  1.00  2.10           O  
ATOM   2485  CB  VAL A 164       5.961   5.997 -11.628  1.00  2.10           C  
ATOM   2486  CG1 VAL A 164       4.481   6.097 -11.920  1.00  2.10           C  
ATOM   2487  CG2 VAL A 164       6.797   5.827 -12.912  1.00  2.10           C  
ATOM   2488  H   VAL A 164       8.242   6.170 -10.537  1.00  2.10           H  
ATOM   2489  HA  VAL A 164       6.432   8.086 -11.636  1.00  2.10           H  
ATOM   2490  HB  VAL A 164       6.105   5.137 -10.989  1.00  2.10           H  
ATOM   2491 1HG1 VAL A 164       4.148   5.192 -12.425  1.00  2.10           H  
ATOM   2492 2HG1 VAL A 164       3.937   6.209 -10.982  1.00  2.10           H  
ATOM   2493 3HG1 VAL A 164       4.285   6.940 -12.533  1.00  2.10           H  
ATOM   2494 1HG2 VAL A 164       6.483   4.925 -13.433  1.00  2.10           H  
ATOM   2495 2HG2 VAL A 164       6.664   6.688 -13.553  1.00  2.10           H  
ATOM   2496 3HG2 VAL A 164       7.847   5.743 -12.647  1.00  2.10           H  
ATOM   2497  N   GLU A 165       5.651   6.875  -8.675  1.00  1.87           N  
ATOM   2498  CA  GLU A 165       4.869   7.115  -7.477  1.00  1.87           C  
ATOM   2499  C   GLU A 165       5.118   8.550  -7.016  1.00  1.87           C  
ATOM   2500  O   GLU A 165       4.176   9.307  -6.756  1.00  1.87           O  
ATOM   2501  CB  GLU A 165       5.285   6.119  -6.384  1.00  1.87           C  
ATOM   2502  CG  GLU A 165       4.499   6.198  -5.088  1.00  1.87           C  
ATOM   2503  CD  GLU A 165       5.023   5.272  -3.997  1.00  1.87           C  
ATOM   2504  OE1 GLU A 165       5.352   4.148  -4.274  1.00  1.87           O  
ATOM   2505  OE2 GLU A 165       5.111   5.724  -2.875  1.00  1.87           O  
ATOM   2506  H   GLU A 165       6.314   6.101  -8.693  1.00  1.87           H  
ATOM   2507  HA  GLU A 165       3.812   6.993  -7.708  1.00  1.87           H  
ATOM   2508 1HB  GLU A 165       5.198   5.101  -6.772  1.00  1.87           H  
ATOM   2509 2HB  GLU A 165       6.336   6.277  -6.141  1.00  1.87           H  
ATOM   2510 1HG  GLU A 165       4.518   7.220  -4.731  1.00  1.87           H  
ATOM   2511 2HG  GLU A 165       3.471   5.938  -5.300  1.00  1.87           H  
ATOM   2512  N   ARG A 166       6.397   8.939  -6.965  1.00  1.68           N  
ATOM   2513  CA  ARG A 166       6.776  10.277  -6.559  1.00  1.68           C  
ATOM   2514  C   ARG A 166       6.162  11.361  -7.431  1.00  1.68           C  
ATOM   2515  O   ARG A 166       5.580  12.304  -6.903  1.00  1.68           O  
ATOM   2516  CB  ARG A 166       8.281  10.423  -6.587  1.00  1.68           C  
ATOM   2517  CG  ARG A 166       8.770  11.758  -6.189  1.00  1.68           C  
ATOM   2518  CD  ARG A 166      10.221  11.800  -6.133  1.00  1.68           C  
ATOM   2519  NE  ARG A 166      10.683  13.091  -5.736  1.00  1.68           N  
ATOM   2520  CZ  ARG A 166      11.925  13.341  -5.331  1.00  1.68           C  
ATOM   2521  NH1 ARG A 166      12.806  12.380  -5.292  1.00  1.68           N  
ATOM   2522  NH2 ARG A 166      12.298  14.539  -4.955  1.00  1.68           N  
ATOM   2523  H   ARG A 166       7.144   8.278  -7.182  1.00  1.68           H  
ATOM   2524  HA  ARG A 166       6.432  10.427  -5.537  1.00  1.68           H  
ATOM   2525 1HB  ARG A 166       8.732   9.682  -5.930  1.00  1.68           H  
ATOM   2526 2HB  ARG A 166       8.647  10.233  -7.586  1.00  1.68           H  
ATOM   2527 1HG  ARG A 166       8.436  12.492  -6.917  1.00  1.68           H  
ATOM   2528 2HG  ARG A 166       8.379  12.012  -5.212  1.00  1.68           H  
ATOM   2529 1HD  ARG A 166      10.583  11.067  -5.413  1.00  1.68           H  
ATOM   2530 2HD  ARG A 166      10.629  11.579  -7.122  1.00  1.68           H  
ATOM   2531  HE  ARG A 166      10.030  13.876  -5.808  1.00  1.68           H  
ATOM   2532 1HH1 ARG A 166      12.563  11.443  -5.567  1.00  1.68           H  
ATOM   2533 2HH1 ARG A 166      13.750  12.610  -4.955  1.00  1.68           H  
ATOM   2534 1HH2 ARG A 166      11.631  15.317  -4.934  1.00  1.68           H  
ATOM   2535 2HH2 ARG A 166      13.270  14.641  -4.646  1.00  1.68           H  
ATOM   2536  N   ARG A 167       6.270  11.229  -8.762  1.00  1.51           N  
ATOM   2537  CA  ARG A 167       5.740  12.240  -9.685  1.00  1.51           C  
ATOM   2538  C   ARG A 167       4.250  12.413  -9.516  1.00  1.51           C  
ATOM   2539  O   ARG A 167       3.719  13.527  -9.559  1.00  1.51           O  
ATOM   2540  CB  ARG A 167       6.015  11.852 -11.118  1.00  1.51           C  
ATOM   2541  CG  ARG A 167       7.443  11.934 -11.520  1.00  1.51           C  
ATOM   2542  CD  ARG A 167       7.599  11.537 -12.899  1.00  1.51           C  
ATOM   2543  NE  ARG A 167       8.996  11.434 -13.276  1.00  1.51           N  
ATOM   2544  CZ  ARG A 167       9.651  10.265 -13.402  1.00  1.51           C  
ATOM   2545  NH1 ARG A 167       8.998   9.142 -13.217  1.00  1.51           N  
ATOM   2546  NH2 ARG A 167      10.937  10.243 -13.706  1.00  1.51           N  
ATOM   2547  H   ARG A 167       6.759  10.420  -9.143  1.00  1.51           H  
ATOM   2548  HA  ARG A 167       6.234  13.191  -9.477  1.00  1.51           H  
ATOM   2549 1HB  ARG A 167       5.694  10.820 -11.274  1.00  1.51           H  
ATOM   2550 2HB  ARG A 167       5.436  12.483 -11.794  1.00  1.51           H  
ATOM   2551 1HG  ARG A 167       7.773  12.971 -11.425  1.00  1.51           H  
ATOM   2552 2HG  ARG A 167       8.057  11.313 -10.894  1.00  1.51           H  
ATOM   2553 1HD  ARG A 167       7.149  10.557 -13.030  1.00  1.51           H  
ATOM   2554 2HD  ARG A 167       7.096  12.245 -13.531  1.00  1.51           H  
ATOM   2555  HE  ARG A 167       9.512  12.286 -13.422  1.00  1.51           H  
ATOM   2556 1HH1 ARG A 167       8.023   9.169 -12.959  1.00  1.51           H  
ATOM   2557 2HH1 ARG A 167       9.466   8.254 -13.347  1.00  1.51           H  
ATOM   2558 1HH2 ARG A 167      11.441  11.103 -13.853  1.00  1.51           H  
ATOM   2559 2HH2 ARG A 167      11.444   9.352 -13.744  1.00  1.51           H  
ATOM   2560  N   ASP A 168       3.568  11.303  -9.273  1.00  1.38           N  
ATOM   2561  CA  ASP A 168       2.144  11.335  -9.053  1.00  1.38           C  
ATOM   2562  C   ASP A 168       1.897  12.202  -7.810  1.00  1.38           C  
ATOM   2563  O   ASP A 168       1.125  13.168  -7.863  1.00  1.38           O  
ATOM   2564  CB  ASP A 168       1.604   9.902  -8.927  1.00  1.38           C  
ATOM   2565  CG  ASP A 168       0.087   9.786  -8.864  1.00  1.38           C  
ATOM   2566  OD1 ASP A 168      -0.583  10.773  -8.888  1.00  1.38           O  
ATOM   2567  OD2 ASP A 168      -0.398   8.664  -8.812  1.00  1.38           O  
ATOM   2568  H   ASP A 168       4.050  10.400  -9.263  1.00  1.38           H  
ATOM   2569  HA  ASP A 168       1.662  11.809  -9.908  1.00  1.38           H  
ATOM   2570 1HB  ASP A 168       1.971   9.309  -9.769  1.00  1.38           H  
ATOM   2571 2HB  ASP A 168       2.017   9.451  -8.027  1.00  1.38           H  
ATOM   2572  N   GLN A 169       2.580  11.891  -6.702  1.00  1.27           N  
ATOM   2573  CA  GLN A 169       2.404  12.658  -5.472  1.00  1.27           C  
ATOM   2574  C   GLN A 169       2.811  14.136  -5.630  1.00  1.27           C  
ATOM   2575  O   GLN A 169       2.155  15.024  -5.080  1.00  1.27           O  
ATOM   2576  CB  GLN A 169       3.216  12.037  -4.350  1.00  1.27           C  
ATOM   2577  CG  GLN A 169       2.727  10.709  -3.882  1.00  1.27           C  
ATOM   2578  CD  GLN A 169       3.669  10.109  -2.873  1.00  1.27           C  
ATOM   2579  OE1 GLN A 169       4.488   9.241  -3.193  1.00  1.27           O  
ATOM   2580  NE2 GLN A 169       3.565  10.572  -1.652  1.00  1.27           N  
ATOM   2581  H   GLN A 169       3.222  11.095  -6.716  1.00  1.27           H  
ATOM   2582  HA  GLN A 169       1.350  12.622  -5.201  1.00  1.27           H  
ATOM   2583 1HB  GLN A 169       4.257  11.941  -4.653  1.00  1.27           H  
ATOM   2584 2HB  GLN A 169       3.164  12.696  -3.506  1.00  1.27           H  
ATOM   2585 1HG  GLN A 169       1.744  10.820  -3.421  1.00  1.27           H  
ATOM   2586 2HG  GLN A 169       2.672  10.043  -4.744  1.00  1.27           H  
ATOM   2587 1HE2 GLN A 169       4.151  10.219  -0.919  1.00  1.27           H  
ATOM   2588 2HE2 GLN A 169       2.879  11.279  -1.462  1.00  1.27           H  
ATOM   2589  N   GLU A 170       3.873  14.420  -6.392  1.00  1.19           N  
ATOM   2590  CA  GLU A 170       4.285  15.807  -6.591  1.00  1.19           C  
ATOM   2591  C   GLU A 170       3.177  16.569  -7.290  1.00  1.19           C  
ATOM   2592  O   GLU A 170       2.888  17.722  -6.934  1.00  1.19           O  
ATOM   2593  CB  GLU A 170       5.580  15.894  -7.415  1.00  1.19           C  
ATOM   2594  CG  GLU A 170       6.824  15.443  -6.667  1.00  1.19           C  
ATOM   2595  CD  GLU A 170       8.050  15.245  -7.506  1.00  1.19           C  
ATOM   2596  OE1 GLU A 170       7.939  15.135  -8.708  1.00  1.19           O  
ATOM   2597  OE2 GLU A 170       9.132  15.231  -6.938  1.00  1.19           O  
ATOM   2598  H   GLU A 170       4.402  13.664  -6.816  1.00  1.19           H  
ATOM   2599  HA  GLU A 170       4.458  16.262  -5.616  1.00  1.19           H  
ATOM   2600 1HB  GLU A 170       5.482  15.279  -8.308  1.00  1.19           H  
ATOM   2601 2HB  GLU A 170       5.737  16.924  -7.743  1.00  1.19           H  
ATOM   2602 1HG  GLU A 170       7.045  16.171  -5.887  1.00  1.19           H  
ATOM   2603 2HG  GLU A 170       6.587  14.511  -6.197  1.00  1.19           H  
ATOM   2604  N   SER A 171       2.516  15.926  -8.265  1.00  1.14           N  
ATOM   2605  CA  SER A 171       1.451  16.623  -8.953  1.00  1.14           C  
ATOM   2606  C   SER A 171       0.245  16.750  -8.026  1.00  1.14           C  
ATOM   2607  O   SER A 171      -0.417  17.776  -8.010  1.00  1.14           O  
ATOM   2608  CB  SER A 171       1.061  15.881 -10.222  1.00  1.14           C  
ATOM   2609  OG  SER A 171       0.381  14.680  -9.951  1.00  1.14           O  
ATOM   2610  H   SER A 171       2.787  14.980  -8.545  1.00  1.14           H  
ATOM   2611  HA  SER A 171       1.795  17.618  -9.219  1.00  1.14           H  
ATOM   2612 1HB  SER A 171       0.454  16.518 -10.858  1.00  1.14           H  
ATOM   2613 2HB  SER A 171       1.969  15.651 -10.775  1.00  1.14           H  
ATOM   2614  HG  SER A 171       0.839  14.257  -9.193  1.00  1.14           H  
ATOM   2615  N   ALA A 172       0.023  15.763  -7.149  1.00  1.11           N  
ATOM   2616  CA  ALA A 172      -1.104  15.836  -6.222  1.00  1.11           C  
ATOM   2617  C   ALA A 172      -0.977  17.027  -5.290  1.00  1.11           C  
ATOM   2618  O   ALA A 172      -1.965  17.686  -4.959  1.00  1.11           O  
ATOM   2619  CB  ALA A 172      -1.209  14.574  -5.393  1.00  1.11           C  
ATOM   2620  H   ALA A 172       0.595  14.919  -7.180  1.00  1.11           H  
ATOM   2621  HA  ALA A 172      -2.012  15.955  -6.810  1.00  1.11           H  
ATOM   2622 1HB  ALA A 172      -2.070  14.643  -4.731  1.00  1.11           H  
ATOM   2623 2HB  ALA A 172      -1.320  13.713  -6.054  1.00  1.11           H  
ATOM   2624 3HB  ALA A 172      -0.309  14.458  -4.798  1.00  1.11           H  
ATOM   2625  N   LEU A 173       0.250  17.330  -4.879  1.00  1.12           N  
ATOM   2626  CA  LEU A 173       0.441  18.449  -3.978  1.00  1.12           C  
ATOM   2627  C   LEU A 173       0.422  19.764  -4.747  1.00  1.12           C  
ATOM   2628  O   LEU A 173      -0.224  20.731  -4.331  1.00  1.12           O  
ATOM   2629  CB  LEU A 173       1.764  18.301  -3.236  1.00  1.12           C  
ATOM   2630  CG  LEU A 173       1.856  17.066  -2.322  1.00  1.12           C  
ATOM   2631  CD1 LEU A 173       3.236  17.044  -1.659  1.00  1.12           C  
ATOM   2632  CD2 LEU A 173       0.687  17.072  -1.337  1.00  1.12           C  
ATOM   2633  H   LEU A 173       1.034  16.737  -5.155  1.00  1.12           H  
ATOM   2634  HA  LEU A 173      -0.372  18.458  -3.255  1.00  1.12           H  
ATOM   2635 1HB  LEU A 173       2.565  18.222  -3.978  1.00  1.12           H  
ATOM   2636 2HB  LEU A 173       1.937  19.191  -2.633  1.00  1.12           H  
ATOM   2637  HG  LEU A 173       1.786  16.164  -2.921  1.00  1.12           H  
ATOM   2638 1HD1 LEU A 173       3.318  16.166  -1.040  1.00  1.12           H  
ATOM   2639 2HD1 LEU A 173       4.009  17.016  -2.431  1.00  1.12           H  
ATOM   2640 3HD1 LEU A 173       3.370  17.933  -1.046  1.00  1.12           H  
ATOM   2641 1HD2 LEU A 173       0.747  16.191  -0.700  1.00  1.12           H  
ATOM   2642 2HD2 LEU A 173       0.714  17.955  -0.741  1.00  1.12           H  
ATOM   2643 3HD2 LEU A 173      -0.251  17.054  -1.894  1.00  1.12           H  
ATOM   2644  N   THR A 174       1.028  19.766  -5.930  1.00  1.17           N  
ATOM   2645  CA  THR A 174       1.105  20.962  -6.750  1.00  1.17           C  
ATOM   2646  C   THR A 174      -0.290  21.433  -7.111  1.00  1.17           C  
ATOM   2647  O   THR A 174      -0.585  22.625  -7.135  1.00  1.17           O  
ATOM   2648  CB  THR A 174       1.883  20.698  -8.069  1.00  1.17           C  
ATOM   2649  OG1 THR A 174       3.212  20.281  -7.766  1.00  1.17           O  
ATOM   2650  CG2 THR A 174       1.938  21.937  -8.961  1.00  1.17           C  
ATOM   2651  H   THR A 174       1.515  18.932  -6.254  1.00  1.17           H  
ATOM   2652  HA  THR A 174       1.599  21.731  -6.177  1.00  1.17           H  
ATOM   2653  HB  THR A 174       1.380  19.900  -8.612  1.00  1.17           H  
ATOM   2654  HG1 THR A 174       3.173  19.427  -7.278  1.00  1.17           H  
ATOM   2655 1HG2 THR A 174       2.480  21.699  -9.875  1.00  1.17           H  
ATOM   2656 2HG2 THR A 174       0.922  22.246  -9.209  1.00  1.17           H  
ATOM   2657 3HG2 THR A 174       2.450  22.739  -8.441  1.00  1.17           H  
ATOM   2658  N   CYS A 175      -1.155  20.482  -7.404  1.00  1.30           N  
ATOM   2659  CA  CYS A 175      -2.474  20.763  -7.904  1.00  1.30           C  
ATOM   2660  C   CYS A 175      -3.546  20.789  -6.811  1.00  1.30           C  
ATOM   2661  O   CYS A 175      -4.750  20.711  -7.097  1.00  1.30           O  
ATOM   2662  CB  CYS A 175      -2.748  19.687  -8.919  1.00  1.30           C  
ATOM   2663  SG  CYS A 175      -1.454  19.762 -10.143  1.00  1.30           S  
ATOM   2664  H   CYS A 175      -0.860  19.507  -7.354  1.00  1.30           H  
ATOM   2665  HA  CYS A 175      -2.449  21.731  -8.400  1.00  1.30           H  
ATOM   2666 1HB  CYS A 175      -2.747  18.701  -8.449  1.00  1.30           H  
ATOM   2667 2HB  CYS A 175      -3.710  19.849  -9.403  1.00  1.30           H  
ATOM   2668  N   TRP A 176      -3.125  20.876  -5.551  1.00  1.52           N  
ATOM   2669  CA  TRP A 176      -4.089  20.948  -4.472  1.00  1.52           C  
ATOM   2670  C   TRP A 176      -4.806  22.280  -4.633  1.00  1.52           C  
ATOM   2671  O   TRP A 176      -4.169  23.301  -4.895  1.00  1.52           O  
ATOM   2672  CB  TRP A 176      -3.364  20.828  -3.121  1.00  1.52           C  
ATOM   2673  CG  TRP A 176      -4.258  20.800  -1.903  1.00  1.52           C  
ATOM   2674  CD1 TRP A 176      -4.841  19.697  -1.360  1.00  1.52           C  
ATOM   2675  CD2 TRP A 176      -4.652  21.911  -1.062  1.00  1.52           C  
ATOM   2676  NE1 TRP A 176      -5.572  20.043  -0.247  1.00  1.52           N  
ATOM   2677  CE2 TRP A 176      -5.462  21.386  -0.045  1.00  1.52           C  
ATOM   2678  CE3 TRP A 176      -4.391  23.282  -1.088  1.00  1.52           C  
ATOM   2679  CZ2 TRP A 176      -6.007  22.181   0.941  1.00  1.52           C  
ATOM   2680  CZ3 TRP A 176      -4.949  24.085  -0.098  1.00  1.52           C  
ATOM   2681  CH2 TRP A 176      -5.733  23.544   0.893  1.00  1.52           C  
ATOM   2682  H   TRP A 176      -2.127  20.906  -5.328  1.00  1.52           H  
ATOM   2683  HA  TRP A 176      -4.811  20.136  -4.568  1.00  1.52           H  
ATOM   2684 1HB  TRP A 176      -2.763  19.914  -3.124  1.00  1.52           H  
ATOM   2685 2HB  TRP A 176      -2.667  21.661  -3.016  1.00  1.52           H  
ATOM   2686  HD1 TRP A 176      -4.744  18.687  -1.754  1.00  1.52           H  
ATOM   2687  HE1 TRP A 176      -6.109  19.408   0.330  1.00  1.52           H  
ATOM   2688  HE3 TRP A 176      -3.765  23.711  -1.870  1.00  1.52           H  
ATOM   2689  HZ2 TRP A 176      -6.633  21.769   1.732  1.00  1.52           H  
ATOM   2690  HZ3 TRP A 176      -4.743  25.155  -0.124  1.00  1.52           H  
ATOM   2691  HH2 TRP A 176      -6.150  24.201   1.657  1.00  1.52           H  
ATOM   2692  N   GLY A 177      -6.131  22.287  -4.512  1.00  1.87           N  
ATOM   2693  CA  GLY A 177      -6.885  23.518  -4.694  1.00  1.87           C  
ATOM   2694  C   GLY A 177      -7.239  23.807  -6.168  1.00  1.87           C  
ATOM   2695  O   GLY A 177      -7.865  24.830  -6.459  1.00  1.87           O  
ATOM   2696  H   GLY A 177      -6.664  21.440  -4.293  1.00  1.87           H  
ATOM   2697 1HA  GLY A 177      -7.806  23.448  -4.111  1.00  1.87           H  
ATOM   2698 2HA  GLY A 177      -6.316  24.351  -4.285  1.00  1.87           H  
ATOM   2699  N   ILE A 178      -6.854  22.911  -7.094  1.00  2.36           N  
ATOM   2700  CA  ILE A 178      -7.155  23.098  -8.518  1.00  2.36           C  
ATOM   2701  C   ILE A 178      -8.381  22.269  -8.917  1.00  2.36           C  
ATOM   2702  O   ILE A 178      -9.347  22.809  -9.452  1.00  2.36           O  
ATOM   2703  CB  ILE A 178      -5.938  22.724  -9.382  1.00  2.36           C  
ATOM   2704  CG1 ILE A 178      -4.755  23.570  -8.944  1.00  2.36           C  
ATOM   2705  CG2 ILE A 178      -6.210  22.904 -10.875  1.00  2.36           C  
ATOM   2706  CD1 ILE A 178      -4.979  25.046  -9.072  1.00  2.36           C  
ATOM   2707  H   ILE A 178      -6.302  22.101  -6.815  1.00  2.36           H  
ATOM   2708  HA  ILE A 178      -7.384  24.147  -8.693  1.00  2.36           H  
ATOM   2709  HB  ILE A 178      -5.682  21.683  -9.203  1.00  2.36           H  
ATOM   2710 1HG1 ILE A 178      -4.536  23.354  -7.897  1.00  2.36           H  
ATOM   2711 2HG1 ILE A 178      -3.902  23.285  -9.536  1.00  2.36           H  
ATOM   2712 1HG2 ILE A 178      -5.322  22.619 -11.442  1.00  2.36           H  
ATOM   2713 2HG2 ILE A 178      -7.048  22.266 -11.168  1.00  2.36           H  
ATOM   2714 3HG2 ILE A 178      -6.456  23.945 -11.080  1.00  2.36           H  
ATOM   2715 1HD1 ILE A 178      -4.087  25.577  -8.735  1.00  2.36           H  
ATOM   2716 2HD1 ILE A 178      -5.180  25.298 -10.113  1.00  2.36           H  
ATOM   2717 3HD1 ILE A 178      -5.829  25.340  -8.456  1.00  2.36           H  
ATOM   2718  N   ASP A 179      -8.365  20.967  -8.619  1.00  2.99           N  
ATOM   2719  CA  ASP A 179      -9.526  20.109  -8.892  1.00  2.99           C  
ATOM   2720  C   ASP A 179     -10.445  20.075  -7.668  1.00  2.99           C  
ATOM   2721  O   ASP A 179     -11.658  19.880  -7.776  1.00  2.99           O  
ATOM   2722  CB  ASP A 179      -9.112  18.676  -9.240  1.00  2.99           C  
ATOM   2723  CG  ASP A 179      -8.312  18.550 -10.529  1.00  2.99           C  
ATOM   2724  OD1 ASP A 179      -8.774  19.005 -11.552  1.00  2.99           O  
ATOM   2725  OD2 ASP A 179      -7.251  17.971 -10.512  1.00  2.99           O  
ATOM   2726  H   ASP A 179      -7.538  20.571  -8.196  1.00  2.99           H  
ATOM   2727  HA  ASP A 179     -10.086  20.526  -9.729  1.00  2.99           H  
ATOM   2728 1HB  ASP A 179      -8.516  18.271  -8.420  1.00  2.99           H  
ATOM   2729 2HB  ASP A 179     -10.007  18.058  -9.323  1.00  2.99           H  
ATOM   2730  N   GLN A 180      -9.822  20.237  -6.509  1.00  3.67           N  
ATOM   2731  CA  GLN A 180     -10.457  20.209  -5.201  1.00  3.67           C  
ATOM   2732  C   GLN A 180      -9.432  20.645  -4.155  1.00  3.67           C  
ATOM   2733  O   GLN A 180      -9.647  21.633  -3.454  1.00  3.67           O  
ATOM   2734  OXT GLN A 180      -8.271  20.256  -4.296  1.00  3.67           O  
ATOM   2735  CB  GLN A 180     -11.011  18.811  -4.876  1.00  3.67           C  
ATOM   2736  CG  GLN A 180     -11.780  18.735  -3.562  1.00  3.67           C  
ATOM   2737  CD  GLN A 180     -12.416  17.369  -3.327  1.00  3.67           C  
ATOM   2738  OE1 GLN A 180     -11.909  16.334  -3.772  1.00  3.67           O  
ATOM   2739  NE2 GLN A 180     -13.543  17.364  -2.622  1.00  3.67           N  
ATOM   2740  H   GLN A 180      -8.831  20.399  -6.550  1.00  3.67           H  
ATOM   2741  HA  GLN A 180     -11.281  20.923  -5.193  1.00  3.67           H  
ATOM   2742 1HB  GLN A 180     -11.687  18.486  -5.666  1.00  3.67           H  
ATOM   2743 2HB  GLN A 180     -10.193  18.094  -4.832  1.00  3.67           H  
ATOM   2744 1HG  GLN A 180     -11.095  18.936  -2.739  1.00  3.67           H  
ATOM   2745 2HG  GLN A 180     -12.575  19.482  -3.577  1.00  3.67           H  
ATOM   2746 1HE2 GLN A 180     -14.013  16.500  -2.433  1.00  3.67           H  
ATOM   2747 2HE2 GLN A 180     -13.924  18.223  -2.280  1.00  3.67           H  
TER    2748
ENDMDL

REMARK ID 626541 MODEL 2 rrrq
PFRMAT TS
TARGET rrrq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.696   3.403   3.281  1.00  4.66           N  
ATOM      2  CA  MET A   1       1.539   2.278   2.893  1.00  4.66           C  
ATOM      3  C   MET A   1       2.911   2.773   2.399  1.00  4.66           C  
ATOM      4  O   MET A   1       3.610   3.535   3.089  1.00  4.66           O  
ATOM      5  CB  MET A   1       0.850   1.430   1.811  1.00  4.66           C  
ATOM      6  CG  MET A   1      -0.449   0.705   2.198  1.00  4.66           C  
ATOM      7  SD  MET A   1      -0.254  -0.503   3.519  1.00  4.66           S  
ATOM      8  CE  MET A   1       0.916  -1.628   2.771  1.00  4.66           C  
ATOM      9 1H   MET A   1       0.808   3.577   4.269  1.00  4.66           H  
ATOM     10 2H   MET A   1       0.974   4.221   2.758  1.00  4.66           H  
ATOM     11 3H   MET A   1      -0.271   3.190   3.084  1.00  4.66           H  
ATOM     12  HA  MET A   1       1.705   1.651   3.762  1.00  4.66           H  
ATOM     13 1HB  MET A   1       0.645   2.041   0.930  1.00  4.66           H  
ATOM     14 2HB  MET A   1       1.520   0.625   1.516  1.00  4.66           H  
ATOM     15 1HG  MET A   1      -1.191   1.438   2.515  1.00  4.66           H  
ATOM     16 2HG  MET A   1      -0.841   0.186   1.331  1.00  4.66           H  
ATOM     17 1HE  MET A   1       1.114  -2.446   3.446  1.00  4.66           H  
ATOM     18 2HE  MET A   1       0.511  -2.005   1.851  1.00  4.66           H  
ATOM     19 3HE  MET A   1       1.849  -1.102   2.561  1.00  4.66           H  
ATOM     20  N   SER A   2       3.269   2.358   1.181  1.00  4.27           N  
ATOM     21  CA  SER A   2       4.518   2.711   0.515  1.00  4.27           C  
ATOM     22  C   SER A   2       5.740   2.226   1.277  1.00  4.27           C  
ATOM     23  O   SER A   2       5.634   1.490   2.262  1.00  4.27           O  
ATOM     24  CB  SER A   2       4.604   4.222   0.302  1.00  4.27           C  
ATOM     25  OG  SER A   2       5.665   4.551  -0.560  1.00  4.27           O  
ATOM     26  H   SER A   2       2.656   1.746   0.663  1.00  4.27           H  
ATOM     27  HA  SER A   2       4.525   2.227  -0.467  1.00  4.27           H  
ATOM     28 1HB  SER A   2       3.664   4.582  -0.117  1.00  4.27           H  
ATOM     29 2HB  SER A   2       4.753   4.727   1.254  1.00  4.27           H  
ATOM     30  HG  SER A   2       5.591   5.502  -0.713  1.00  4.27           H  
ATOM     31  N   LEU A   3       6.905   2.661   0.819  1.00  3.83           N  
ATOM     32  CA  LEU A   3       8.166   2.246   1.405  1.00  3.83           C  
ATOM     33  C   LEU A   3       8.290   2.626   2.860  1.00  3.83           C  
ATOM     34  O   LEU A   3       8.803   1.846   3.663  1.00  3.83           O  
ATOM     35  CB  LEU A   3       9.341   2.811   0.626  1.00  3.83           C  
ATOM     36  CG  LEU A   3      10.701   2.406   1.177  1.00  3.83           C  
ATOM     37  CD1 LEU A   3      10.810   0.880   1.161  1.00  3.83           C  
ATOM     38  CD2 LEU A   3      11.796   3.043   0.338  1.00  3.83           C  
ATOM     39  H   LEU A   3       6.879   3.300   0.033  1.00  3.83           H  
ATOM     40  HA  LEU A   3       8.224   1.164   1.348  1.00  3.83           H  
ATOM     41 1HB  LEU A   3       9.273   2.469  -0.406  1.00  3.83           H  
ATOM     42 2HB  LEU A   3       9.278   3.898   0.637  1.00  3.83           H  
ATOM     43  HG  LEU A   3      10.792   2.743   2.209  1.00  3.83           H  
ATOM     44 1HD1 LEU A   3      11.778   0.578   1.565  1.00  3.83           H  
ATOM     45 2HD1 LEU A   3      10.019   0.453   1.775  1.00  3.83           H  
ATOM     46 3HD1 LEU A   3      10.716   0.518   0.140  1.00  3.83           H  
ATOM     47 1HD2 LEU A   3      12.771   2.755   0.734  1.00  3.83           H  
ATOM     48 2HD2 LEU A   3      11.710   2.704  -0.695  1.00  3.83           H  
ATOM     49 3HD2 LEU A   3      11.697   4.128   0.373  1.00  3.83           H  
ATOM     50  N   LYS A   4       7.840   3.827   3.220  1.00  3.38           N  
ATOM     51  CA  LYS A   4       7.993   4.233   4.598  1.00  3.38           C  
ATOM     52  C   LYS A   4       7.259   3.271   5.516  1.00  3.38           C  
ATOM     53  O   LYS A   4       7.817   2.881   6.544  1.00  3.38           O  
ATOM     54  CB  LYS A   4       7.515   5.672   4.798  1.00  3.38           C  
ATOM     55  CG  LYS A   4       8.435   6.719   4.161  1.00  3.38           C  
ATOM     56  CD  LYS A   4       7.914   8.136   4.372  1.00  3.38           C  
ATOM     57  CE  LYS A   4       8.833   9.164   3.722  1.00  3.38           C  
ATOM     58  NZ  LYS A   4       8.323  10.552   3.886  1.00  3.38           N  
ATOM     59  H   LYS A   4       7.410   4.441   2.546  1.00  3.38           H  
ATOM     60  HA  LYS A   4       9.051   4.183   4.855  1.00  3.38           H  
ATOM     61 1HB  LYS A   4       6.517   5.793   4.364  1.00  3.38           H  
ATOM     62 2HB  LYS A   4       7.435   5.890   5.865  1.00  3.38           H  
ATOM     63 1HG  LYS A   4       9.433   6.639   4.598  1.00  3.38           H  
ATOM     64 2HG  LYS A   4       8.512   6.527   3.091  1.00  3.38           H  
ATOM     65 1HD  LYS A   4       6.915   8.227   3.944  1.00  3.38           H  
ATOM     66 2HD  LYS A   4       7.854   8.348   5.439  1.00  3.38           H  
ATOM     67 1HE  LYS A   4       9.820   9.096   4.178  1.00  3.38           H  
ATOM     68 2HE  LYS A   4       8.919   8.943   2.659  1.00  3.38           H  
ATOM     69 1HZ  LYS A   4       8.960  11.199   3.442  1.00  3.38           H  
ATOM     70 2HZ  LYS A   4       7.412  10.630   3.455  1.00  3.38           H  
ATOM     71 3HZ  LYS A   4       8.251  10.771   4.868  1.00  3.38           H  
ATOM     72  N   LEU A   5       6.052   2.815   5.141  1.00  2.96           N  
ATOM     73  CA  LEU A   5       5.402   1.847   6.001  1.00  2.96           C  
ATOM     74  C   LEU A   5       6.117   0.527   5.983  1.00  2.96           C  
ATOM     75  O   LEU A   5       6.270  -0.103   7.022  1.00  2.96           O  
ATOM     76  CB  LEU A   5       3.971   1.529   5.636  1.00  2.96           C  
ATOM     77  CG  LEU A   5       3.360   0.492   6.626  1.00  2.96           C  
ATOM     78  CD1 LEU A   5       3.403   1.076   8.025  1.00  2.96           C  
ATOM     79  CD2 LEU A   5       1.972   0.109   6.228  1.00  2.96           C  
ATOM     80  H   LEU A   5       5.575   3.126   4.292  1.00  2.96           H  
ATOM     81  HA  LEU A   5       5.420   2.235   7.018  1.00  2.96           H  
ATOM     82 1HB  LEU A   5       3.384   2.441   5.649  1.00  2.96           H  
ATOM     83 2HB  LEU A   5       3.960   1.098   4.632  1.00  2.96           H  
ATOM     84  HG  LEU A   5       3.977  -0.409   6.622  1.00  2.96           H  
ATOM     85 1HD1 LEU A   5       3.010   0.363   8.728  1.00  2.96           H  
ATOM     86 2HD1 LEU A   5       4.431   1.310   8.298  1.00  2.96           H  
ATOM     87 3HD1 LEU A   5       2.803   1.981   8.061  1.00  2.96           H  
ATOM     88 1HD2 LEU A   5       1.586  -0.628   6.933  1.00  2.96           H  
ATOM     89 2HD2 LEU A   5       1.319   0.979   6.226  1.00  2.96           H  
ATOM     90 3HD2 LEU A   5       2.019  -0.325   5.243  1.00  2.96           H  
ATOM     91  N   LYS A   6       6.530   0.063   4.805  1.00  2.60           N  
ATOM     92  CA  LYS A   6       7.129  -1.258   4.753  1.00  2.60           C  
ATOM     93  C   LYS A   6       8.342  -1.324   5.670  1.00  2.60           C  
ATOM     94  O   LYS A   6       8.530  -2.305   6.402  1.00  2.60           O  
ATOM     95  CB  LYS A   6       7.546  -1.606   3.321  1.00  2.60           C  
ATOM     96  CG  LYS A   6       6.374  -1.816   2.391  1.00  2.60           C  
ATOM     97  CD  LYS A   6       6.732  -2.499   1.089  1.00  2.60           C  
ATOM     98  CE  LYS A   6       7.623  -1.643   0.195  1.00  2.60           C  
ATOM     99  NZ  LYS A   6       7.611  -2.145  -1.204  1.00  2.60           N  
ATOM    100  H   LYS A   6       6.397   0.610   3.951  1.00  2.60           H  
ATOM    101  HA  LYS A   6       6.397  -1.987   5.102  1.00  2.60           H  
ATOM    102 1HB  LYS A   6       8.152  -0.795   2.922  1.00  2.60           H  
ATOM    103 2HB  LYS A   6       8.155  -2.508   3.319  1.00  2.60           H  
ATOM    104 1HG  LYS A   6       5.613  -2.357   2.886  1.00  2.60           H  
ATOM    105 2HG  LYS A   6       5.961  -0.860   2.142  1.00  2.60           H  
ATOM    106 1HD  LYS A   6       7.245  -3.438   1.297  1.00  2.60           H  
ATOM    107 2HD  LYS A   6       5.812  -2.732   0.545  1.00  2.60           H  
ATOM    108 1HE  LYS A   6       7.280  -0.612   0.200  1.00  2.60           H  
ATOM    109 2HE  LYS A   6       8.641  -1.686   0.578  1.00  2.60           H  
ATOM    110 1HZ  LYS A   6       8.201  -1.590  -1.789  1.00  2.60           H  
ATOM    111 2HZ  LYS A   6       7.899  -3.125  -1.252  1.00  2.60           H  
ATOM    112 3HZ  LYS A   6       6.643  -2.072  -1.522  1.00  2.60           H  
ATOM    113  N   ASN A   7       9.133  -0.247   5.697  1.00  2.30           N  
ATOM    114  CA  ASN A   7      10.295  -0.208   6.565  1.00  2.30           C  
ATOM    115  C   ASN A   7       9.916  -0.088   8.046  1.00  2.30           C  
ATOM    116  O   ASN A   7      10.479  -0.792   8.892  1.00  2.30           O  
ATOM    117  CB  ASN A   7      11.213   0.928   6.166  1.00  2.30           C  
ATOM    118  CG  ASN A   7      11.990   0.658   4.895  1.00  2.30           C  
ATOM    119  OD1 ASN A   7      12.133  -0.490   4.453  1.00  2.30           O  
ATOM    120  ND2 ASN A   7      12.529   1.699   4.318  1.00  2.30           N  
ATOM    121  H   ASN A   7       8.935   0.542   5.077  1.00  2.30           H  
ATOM    122  HA  ASN A   7      10.838  -1.146   6.448  1.00  2.30           H  
ATOM    123 1HB  ASN A   7      10.611   1.832   6.020  1.00  2.30           H  
ATOM    124 2HB  ASN A   7      11.912   1.129   6.975  1.00  2.30           H  
ATOM    125 1HD2 ASN A   7      13.089   1.578   3.498  1.00  2.30           H  
ATOM    126 2HD2 ASN A   7      12.400   2.609   4.709  1.00  2.30           H  
ATOM    127  N   LYS A   8       8.952   0.781   8.380  1.00  2.05           N  
ATOM    128  CA  LYS A   8       8.579   0.952   9.785  1.00  2.05           C  
ATOM    129  C   LYS A   8       7.891  -0.286  10.343  1.00  2.05           C  
ATOM    130  O   LYS A   8       8.161  -0.702  11.474  1.00  2.05           O  
ATOM    131  CB  LYS A   8       7.662   2.163   9.947  1.00  2.05           C  
ATOM    132  CG  LYS A   8       8.355   3.507   9.751  1.00  2.05           C  
ATOM    133  CD  LYS A   8       7.377   4.660   9.892  1.00  2.05           C  
ATOM    134  CE  LYS A   8       8.071   6.000   9.690  1.00  2.05           C  
ATOM    135  NZ  LYS A   8       7.122   7.144   9.815  1.00  2.05           N  
ATOM    136  H   LYS A   8       8.493   1.353   7.668  1.00  2.05           H  
ATOM    137  HA  LYS A   8       9.486   1.119  10.361  1.00  2.05           H  
ATOM    138 1HB  LYS A   8       6.856   2.099   9.212  1.00  2.05           H  
ATOM    139 2HB  LYS A   8       7.206   2.149  10.935  1.00  2.05           H  
ATOM    140 1HG  LYS A   8       9.146   3.620  10.491  1.00  2.05           H  
ATOM    141 2HG  LYS A   8       8.805   3.541   8.761  1.00  2.05           H  
ATOM    142 1HD  LYS A   8       6.591   4.549   9.142  1.00  2.05           H  
ATOM    143 2HD  LYS A   8       6.922   4.637  10.881  1.00  2.05           H  
ATOM    144 1HE  LYS A   8       8.858   6.109  10.433  1.00  2.05           H  
ATOM    145 2HE  LYS A   8       8.519   6.019   8.694  1.00  2.05           H  
ATOM    146 1HZ  LYS A   8       7.619   8.012   9.673  1.00  2.05           H  
ATOM    147 2HZ  LYS A   8       6.395   7.055   9.120  1.00  2.05           H  
ATOM    148 3HZ  LYS A   8       6.709   7.139  10.737  1.00  2.05           H  
ATOM    149  N   LEU A   9       7.010  -0.875   9.540  1.00  1.84           N  
ATOM    150  CA  LEU A   9       6.274  -2.064   9.916  1.00  1.84           C  
ATOM    151  C   LEU A   9       7.241  -3.189  10.150  1.00  1.84           C  
ATOM    152  O   LEU A   9       7.202  -3.837  11.198  1.00  1.84           O  
ATOM    153  CB  LEU A   9       5.292  -2.508   8.825  1.00  1.84           C  
ATOM    154  CG  LEU A   9       4.355  -3.662   9.234  1.00  1.84           C  
ATOM    155  CD1 LEU A   9       3.160  -3.719   8.296  1.00  1.84           C  
ATOM    156  CD2 LEU A   9       5.107  -4.949   9.217  1.00  1.84           C  
ATOM    157  H   LEU A   9       6.833  -0.481   8.627  1.00  1.84           H  
ATOM    158  HA  LEU A   9       5.726  -1.864  10.838  1.00  1.84           H  
ATOM    159 1HB  LEU A   9       4.670  -1.660   8.566  1.00  1.84           H  
ATOM    160 2HB  LEU A   9       5.850  -2.807   7.935  1.00  1.84           H  
ATOM    161  HG  LEU A   9       3.985  -3.475  10.237  1.00  1.84           H  
ATOM    162 1HD1 LEU A   9       2.484  -4.526   8.594  1.00  1.84           H  
ATOM    163 2HD1 LEU A   9       2.624  -2.780   8.297  1.00  1.84           H  
ATOM    164 3HD1 LEU A   9       3.532  -3.905   7.324  1.00  1.84           H  
ATOM    165 1HD2 LEU A   9       4.452  -5.716   9.522  1.00  1.84           H  
ATOM    166 2HD2 LEU A   9       5.477  -5.146   8.209  1.00  1.84           H  
ATOM    167 3HD2 LEU A   9       5.941  -4.899   9.906  1.00  1.84           H  
ATOM    168  N   SER A  10       8.118  -3.433   9.164  1.00  1.66           N  
ATOM    169  CA  SER A  10       9.029  -4.543   9.268  1.00  1.66           C  
ATOM    170  C   SER A  10       9.909  -4.385  10.486  1.00  1.66           C  
ATOM    171  O   SER A  10      10.074  -5.335  11.243  1.00  1.66           O  
ATOM    172  CB  SER A  10       9.898  -4.617   8.026  1.00  1.66           C  
ATOM    173  OG  SER A  10       9.131  -4.887   6.889  1.00  1.66           O  
ATOM    174  H   SER A  10       8.142  -2.866   8.315  1.00  1.66           H  
ATOM    175  HA  SER A  10       8.454  -5.464   9.365  1.00  1.66           H  
ATOM    176 1HB  SER A  10      10.425  -3.666   7.895  1.00  1.66           H  
ATOM    177 2HB  SER A  10      10.648  -5.392   8.157  1.00  1.66           H  
ATOM    178  HG  SER A  10       8.687  -4.033   6.674  1.00  1.66           H  
ATOM    179  N   ALA A  11      10.428  -3.179  10.732  1.00  1.51           N  
ATOM    180  CA  ALA A  11      11.272  -2.985  11.898  1.00  1.51           C  
ATOM    181  C   ALA A  11      10.518  -3.262  13.194  1.00  1.51           C  
ATOM    182  O   ALA A  11      11.052  -3.902  14.108  1.00  1.51           O  
ATOM    183  CB  ALA A  11      11.799  -1.566  11.912  1.00  1.51           C  
ATOM    184  H   ALA A  11      10.271  -2.396  10.096  1.00  1.51           H  
ATOM    185  HA  ALA A  11      12.105  -3.682  11.834  1.00  1.51           H  
ATOM    186 1HB  ALA A  11      12.450  -1.424  12.772  1.00  1.51           H  
ATOM    187 2HB  ALA A  11      12.356  -1.377  10.995  1.00  1.51           H  
ATOM    188 3HB  ALA A  11      10.956  -0.875  11.972  1.00  1.51           H  
ATOM    189  N   ALA A  12       9.261  -2.807  13.277  1.00  1.38           N  
ATOM    190  CA  ALA A  12       8.475  -3.027  14.482  1.00  1.38           C  
ATOM    191  C   ALA A  12       8.255  -4.505  14.726  1.00  1.38           C  
ATOM    192  O   ALA A  12       8.411  -4.999  15.853  1.00  1.38           O  
ATOM    193  CB  ALA A  12       7.133  -2.341  14.355  1.00  1.38           C  
ATOM    194  H   ALA A  12       8.850  -2.273  12.509  1.00  1.38           H  
ATOM    195  HA  ALA A  12       9.021  -2.613  15.326  1.00  1.38           H  
ATOM    196 1HB  ALA A  12       6.569  -2.494  15.261  1.00  1.38           H  
ATOM    197 2HB  ALA A  12       7.284  -1.275  14.191  1.00  1.38           H  
ATOM    198 3HB  ALA A  12       6.587  -2.762  13.510  1.00  1.38           H  
ATOM    199  N   VAL A  13       7.961  -5.220  13.646  1.00  1.26           N  
ATOM    200  CA  VAL A  13       7.694  -6.629  13.748  1.00  1.26           C  
ATOM    201  C   VAL A  13       8.942  -7.415  14.064  1.00  1.26           C  
ATOM    202  O   VAL A  13       8.895  -8.324  14.885  1.00  1.26           O  
ATOM    203  CB  VAL A  13       6.990  -7.172  12.516  1.00  1.26           C  
ATOM    204  CG1 VAL A  13       6.935  -8.624  12.652  1.00  1.26           C  
ATOM    205  CG2 VAL A  13       5.552  -6.604  12.455  1.00  1.26           C  
ATOM    206  H   VAL A  13       7.873  -4.755  12.741  1.00  1.26           H  
ATOM    207  HA  VAL A  13       6.998  -6.767  14.575  1.00  1.26           H  
ATOM    208  HB  VAL A  13       7.540  -6.908  11.609  1.00  1.26           H  
ATOM    209 1HG1 VAL A  13       6.414  -9.028  11.821  1.00  1.26           H  
ATOM    210 2HG1 VAL A  13       7.944  -9.021  12.695  1.00  1.26           H  
ATOM    211 3HG1 VAL A  13       6.414  -8.857  13.570  1.00  1.26           H  
ATOM    212 1HG2 VAL A  13       5.035  -7.012  11.591  1.00  1.26           H  
ATOM    213 2HG2 VAL A  13       5.012  -6.878  13.364  1.00  1.26           H  
ATOM    214 3HG2 VAL A  13       5.593  -5.516  12.377  1.00  1.26           H  
ATOM    215  N   VAL A  14      10.065  -7.081  13.440  1.00  1.17           N  
ATOM    216  CA  VAL A  14      11.293  -7.790  13.747  1.00  1.17           C  
ATOM    217  C   VAL A  14      11.607  -7.605  15.216  1.00  1.17           C  
ATOM    218  O   VAL A  14      12.039  -8.547  15.877  1.00  1.17           O  
ATOM    219  CB  VAL A  14      12.448  -7.363  12.853  1.00  1.17           C  
ATOM    220  CG1 VAL A  14      13.731  -7.978  13.377  1.00  1.17           C  
ATOM    221  CG2 VAL A  14      12.155  -7.856  11.457  1.00  1.17           C  
ATOM    222  H   VAL A  14      10.066  -6.333  12.753  1.00  1.17           H  
ATOM    223  HA  VAL A  14      11.139  -8.843  13.569  1.00  1.17           H  
ATOM    224  HB  VAL A  14      12.549  -6.274  12.859  1.00  1.17           H  
ATOM    225 1HG1 VAL A  14      14.564  -7.693  12.738  1.00  1.17           H  
ATOM    226 2HG1 VAL A  14      13.906  -7.619  14.386  1.00  1.17           H  
ATOM    227 3HG1 VAL A  14      13.633  -9.063  13.387  1.00  1.17           H  
ATOM    228 1HG2 VAL A  14      12.967  -7.579  10.790  1.00  1.17           H  
ATOM    229 2HG2 VAL A  14      12.048  -8.933  11.489  1.00  1.17           H  
ATOM    230 3HG2 VAL A  14      11.233  -7.426  11.100  1.00  1.17           H  
ATOM    231  N   GLY A  15      11.390  -6.398  15.744  1.00  1.10           N  
ATOM    232  CA  GLY A  15      11.558  -6.169  17.169  1.00  1.10           C  
ATOM    233  C   GLY A  15      10.737  -7.210  17.948  1.00  1.10           C  
ATOM    234  O   GLY A  15      11.271  -7.908  18.817  1.00  1.10           O  
ATOM    235  H   GLY A  15      11.083  -5.623  15.151  1.00  1.10           H  
ATOM    236 1HA  GLY A  15      12.613  -6.242  17.436  1.00  1.10           H  
ATOM    237 2HA  GLY A  15      11.217  -5.163  17.416  1.00  1.10           H  
ATOM    238  N   LEU A  16       9.446  -7.351  17.605  1.00  1.05           N  
ATOM    239  CA  LEU A  16       8.608  -8.329  18.296  1.00  1.05           C  
ATOM    240  C   LEU A  16       9.132  -9.754  18.150  1.00  1.05           C  
ATOM    241  O   LEU A  16       9.169 -10.517  19.121  1.00  1.05           O  
ATOM    242  CB  LEU A  16       7.187  -8.376  17.712  1.00  1.05           C  
ATOM    243  CG  LEU A  16       6.241  -7.255  17.912  1.00  1.05           C  
ATOM    244  CD1 LEU A  16       4.983  -7.587  17.095  1.00  1.05           C  
ATOM    245  CD2 LEU A  16       5.914  -7.117  19.383  1.00  1.05           C  
ATOM    246  H   LEU A  16       9.050  -6.744  16.881  1.00  1.05           H  
ATOM    247  HA  LEU A  16       8.573  -8.070  19.352  1.00  1.05           H  
ATOM    248 1HB  LEU A  16       7.269  -8.511  16.646  1.00  1.05           H  
ATOM    249 2HB  LEU A  16       6.703  -9.229  18.084  1.00  1.05           H  
ATOM    250  HG  LEU A  16       6.669  -6.320  17.534  1.00  1.05           H  
ATOM    251 1HD1 LEU A  16       4.250  -6.796  17.213  1.00  1.05           H  
ATOM    252 2HD1 LEU A  16       5.247  -7.684  16.042  1.00  1.05           H  
ATOM    253 3HD1 LEU A  16       4.566  -8.521  17.450  1.00  1.05           H  
ATOM    254 1HD2 LEU A  16       5.200  -6.304  19.518  1.00  1.05           H  
ATOM    255 2HD2 LEU A  16       5.479  -8.046  19.747  1.00  1.05           H  
ATOM    256 3HD2 LEU A  16       6.826  -6.897  19.939  1.00  1.05           H  
ATOM    257  N   ILE A  17       9.612 -10.097  16.960  1.00  1.00           N  
ATOM    258  CA  ILE A  17      10.101 -11.442  16.709  1.00  1.00           C  
ATOM    259  C   ILE A  17      11.314 -11.747  17.574  1.00  1.00           C  
ATOM    260  O   ILE A  17      11.380 -12.781  18.236  1.00  1.00           O  
ATOM    261  CB  ILE A  17      10.479 -11.630  15.233  1.00  1.00           C  
ATOM    262  CG1 ILE A  17       9.252 -11.541  14.363  1.00  1.00           C  
ATOM    263  CG2 ILE A  17      11.130 -12.956  15.037  1.00  1.00           C  
ATOM    264  CD1 ILE A  17       9.570 -11.433  12.864  1.00  1.00           C  
ATOM    265  H   ILE A  17       9.585  -9.415  16.201  1.00  1.00           H  
ATOM    266  HA  ILE A  17       9.306 -12.149  16.961  1.00  1.00           H  
ATOM    267  HB  ILE A  17      11.166 -10.842  14.930  1.00  1.00           H  
ATOM    268 1HG1 ILE A  17       8.662 -12.405  14.559  1.00  1.00           H  
ATOM    269 2HG1 ILE A  17       8.670 -10.683  14.657  1.00  1.00           H  
ATOM    270 1HG2 ILE A  17      11.377 -13.059  13.999  1.00  1.00           H  
ATOM    271 2HG2 ILE A  17      12.033 -13.019  15.644  1.00  1.00           H  
ATOM    272 3HG2 ILE A  17      10.439 -13.749  15.328  1.00  1.00           H  
ATOM    273 1HD1 ILE A  17       8.642 -11.387  12.301  1.00  1.00           H  
ATOM    274 2HD1 ILE A  17      10.146 -10.548  12.666  1.00  1.00           H  
ATOM    275 3HD1 ILE A  17      10.143 -12.298  12.543  1.00  1.00           H  
ATOM    276  N   LEU A  18      12.260 -10.813  17.608  1.00  0.95           N  
ATOM    277  CA  LEU A  18      13.482 -10.973  18.382  1.00  0.95           C  
ATOM    278  C   LEU A  18      13.180 -11.050  19.876  1.00  0.95           C  
ATOM    279  O   LEU A  18      13.888 -11.717  20.632  1.00  0.95           O  
ATOM    280  CB  LEU A  18      14.436  -9.821  18.078  1.00  0.95           C  
ATOM    281  CG  LEU A  18      14.997  -9.817  16.644  1.00  0.95           C  
ATOM    282  CD1 LEU A  18      15.813  -8.562  16.433  1.00  0.95           C  
ATOM    283  CD2 LEU A  18      15.818 -11.061  16.420  1.00  0.95           C  
ATOM    284  H   LEU A  18      12.134  -9.967  17.054  1.00  0.95           H  
ATOM    285  HA  LEU A  18      13.957 -11.904  18.081  1.00  0.95           H  
ATOM    286 1HB  LEU A  18      13.893  -8.882  18.223  1.00  0.95           H  
ATOM    287 2HB  LEU A  18      15.270  -9.855  18.775  1.00  0.95           H  
ATOM    288  HG  LEU A  18      14.174  -9.809  15.934  1.00  0.95           H  
ATOM    289 1HD1 LEU A  18      16.200  -8.547  15.415  1.00  0.95           H  
ATOM    290 2HD1 LEU A  18      15.176  -7.690  16.594  1.00  0.95           H  
ATOM    291 3HD1 LEU A  18      16.641  -8.544  17.137  1.00  0.95           H  
ATOM    292 1HD2 LEU A  18      16.205 -11.056  15.403  1.00  0.95           H  
ATOM    293 2HD2 LEU A  18      16.648 -11.083  17.125  1.00  0.95           H  
ATOM    294 3HD2 LEU A  18      15.190 -11.939  16.569  1.00  0.95           H  
ATOM    295  N   ALA A  19      12.092 -10.399  20.292  1.00  0.89           N  
ATOM    296  CA  ALA A  19      11.643 -10.390  21.674  1.00  0.89           C  
ATOM    297  C   ALA A  19      10.881 -11.673  22.050  1.00  0.89           C  
ATOM    298  O   ALA A  19      10.481 -11.833  23.206  1.00  0.89           O  
ATOM    299  CB  ALA A  19      10.751  -9.185  21.920  1.00  0.89           C  
ATOM    300  H   ALA A  19      11.570  -9.832  19.621  1.00  0.89           H  
ATOM    301  HA  ALA A  19      12.522 -10.321  22.312  1.00  0.89           H  
ATOM    302 1HB  ALA A  19      10.444  -9.165  22.963  1.00  0.89           H  
ATOM    303 2HB  ALA A  19      11.299  -8.273  21.680  1.00  0.89           H  
ATOM    304 3HB  ALA A  19       9.873  -9.255  21.283  1.00  0.89           H  
ATOM    305  N   GLY A  20      10.661 -12.581  21.088  1.00  0.83           N  
ATOM    306  CA  GLY A  20       9.945 -13.826  21.344  1.00  0.83           C  
ATOM    307  C   GLY A  20       8.419 -13.739  21.230  1.00  0.83           C  
ATOM    308  O   GLY A  20       7.709 -14.620  21.723  1.00  0.83           O  
ATOM    309  H   GLY A  20      11.005 -12.428  20.142  1.00  0.83           H  
ATOM    310 1HA  GLY A  20      10.307 -14.576  20.641  1.00  0.83           H  
ATOM    311 2HA  GLY A  20      10.211 -14.184  22.337  1.00  0.83           H  
ATOM    312  N   ALA A  21       7.897 -12.679  20.616  1.00  0.77           N  
ATOM    313  CA  ALA A  21       6.450 -12.532  20.483  1.00  0.77           C  
ATOM    314  C   ALA A  21       5.839 -13.666  19.678  1.00  0.77           C  
ATOM    315  O   ALA A  21       6.410 -14.113  18.682  1.00  0.77           O  
ATOM    316  CB  ALA A  21       6.114 -11.240  19.802  1.00  0.77           C  
ATOM    317  H   ALA A  21       8.504 -11.966  20.212  1.00  0.77           H  
ATOM    318  HA  ALA A  21       6.017 -12.543  21.483  1.00  0.77           H  
ATOM    319 1HB  ALA A  21       5.036 -11.138  19.726  1.00  0.77           H  
ATOM    320 2HB  ALA A  21       6.526 -10.405  20.366  1.00  0.77           H  
ATOM    321 3HB  ALA A  21       6.548 -11.274  18.812  1.00  0.77           H  
ATOM    322  N   SER A  22       4.650 -14.092  20.087  1.00  0.72           N  
ATOM    323  CA  SER A  22       3.914 -15.138  19.384  1.00  0.72           C  
ATOM    324  C   SER A  22       3.222 -14.630  18.108  1.00  0.72           C  
ATOM    325  O   SER A  22       2.960 -13.428  17.969  1.00  0.72           O  
ATOM    326  CB  SER A  22       2.926 -15.743  20.362  1.00  0.72           C  
ATOM    327  OG  SER A  22       1.956 -14.802  20.750  1.00  0.72           O  
ATOM    328  H   SER A  22       4.248 -13.688  20.921  1.00  0.72           H  
ATOM    329  HA  SER A  22       4.626 -15.916  19.090  1.00  0.72           H  
ATOM    330 1HB  SER A  22       2.448 -16.609  19.906  1.00  0.72           H  
ATOM    331 2HB  SER A  22       3.463 -16.095  21.242  1.00  0.72           H  
ATOM    332  HG  SER A  22       1.395 -15.250  21.391  1.00  0.72           H  
ATOM    333  N   ALA A  23       2.829 -15.561  17.225  1.00  0.68           N  
ATOM    334  CA  ALA A  23       2.141 -15.225  15.975  1.00  0.68           C  
ATOM    335  C   ALA A  23       0.885 -14.358  16.149  1.00  0.68           C  
ATOM    336  O   ALA A  23       0.724 -13.447  15.355  1.00  0.68           O  
ATOM    337  CB  ALA A  23       1.786 -16.482  15.179  1.00  0.68           C  
ATOM    338  H   ALA A  23       3.084 -16.529  17.394  1.00  0.68           H  
ATOM    339  HA  ALA A  23       2.847 -14.660  15.370  1.00  0.68           H  
ATOM    340 1HB  ALA A  23       1.351 -16.187  14.225  1.00  0.68           H  
ATOM    341 2HB  ALA A  23       2.700 -17.043  14.994  1.00  0.68           H  
ATOM    342 3HB  ALA A  23       1.095 -17.118  15.686  1.00  0.68           H  
ATOM    343  N   PRO A  24      -0.041 -14.571  17.123  1.00  0.67           N  
ATOM    344  CA  PRO A  24      -1.208 -13.724  17.349  1.00  0.67           C  
ATOM    345  C   PRO A  24      -0.857 -12.271  17.660  1.00  0.67           C  
ATOM    346  O   PRO A  24      -1.706 -11.398  17.530  1.00  0.67           O  
ATOM    347  CB  PRO A  24      -1.888 -14.370  18.551  1.00  0.67           C  
ATOM    348  CG  PRO A  24      -1.424 -15.798  18.535  1.00  0.67           C  
ATOM    349  CD  PRO A  24      -0.002 -15.735  18.031  1.00  0.67           C  
ATOM    350  HA  PRO A  24      -1.858 -13.775  16.461  1.00  0.67           H  
ATOM    351 1HB  PRO A  24      -1.591 -13.838  19.467  1.00  0.67           H  
ATOM    352 2HB  PRO A  24      -2.981 -14.280  18.464  1.00  0.67           H  
ATOM    353 1HG  PRO A  24      -1.483 -16.216  19.551  1.00  0.67           H  
ATOM    354 2HG  PRO A  24      -2.085 -16.405  17.915  1.00  0.67           H  
ATOM    355 1HD  PRO A  24       0.624 -15.530  18.862  1.00  0.67           H  
ATOM    356 2HD  PRO A  24       0.241 -16.659  17.551  1.00  0.67           H  
ATOM    357  N   VAL A  25       0.374 -12.004  18.108  1.00  0.67           N  
ATOM    358  CA  VAL A  25       0.801 -10.650  18.431  1.00  0.67           C  
ATOM    359  C   VAL A  25       1.393 -10.038  17.173  1.00  0.67           C  
ATOM    360  O   VAL A  25       1.061  -8.913  16.773  1.00  0.67           O  
ATOM    361  CB  VAL A  25       1.852 -10.675  19.550  1.00  0.67           C  
ATOM    362  CG1 VAL A  25       2.367  -9.270  19.817  1.00  0.67           C  
ATOM    363  CG2 VAL A  25       1.257 -11.307  20.781  1.00  0.67           C  
ATOM    364  H   VAL A  25       1.070 -12.738  18.196  1.00  0.67           H  
ATOM    365  HA  VAL A  25      -0.060 -10.064  18.752  1.00  0.67           H  
ATOM    366  HB  VAL A  25       2.701 -11.268  19.221  1.00  0.67           H  
ATOM    367 1HG1 VAL A  25       3.130  -9.302  20.592  1.00  0.67           H  
ATOM    368 2HG1 VAL A  25       2.794  -8.869  18.907  1.00  0.67           H  
ATOM    369 3HG1 VAL A  25       1.545  -8.634  20.143  1.00  0.67           H  
ATOM    370 1HG2 VAL A  25       2.006 -11.347  21.569  1.00  0.67           H  
ATOM    371 2HG2 VAL A  25       0.404 -10.719  21.117  1.00  0.67           H  
ATOM    372 3HG2 VAL A  25       0.929 -12.320  20.538  1.00  0.67           H  
ATOM    373  N   ILE A  26       2.246 -10.823  16.520  1.00  0.68           N  
ATOM    374  CA  ILE A  26       2.907 -10.407  15.295  1.00  0.68           C  
ATOM    375  C   ILE A  26       1.852 -10.104  14.238  1.00  0.68           C  
ATOM    376  O   ILE A  26       1.931  -9.076  13.566  1.00  0.68           O  
ATOM    377  CB  ILE A  26       3.861 -11.503  14.813  1.00  0.68           C  
ATOM    378  CG1 ILE A  26       5.053 -11.634  15.776  1.00  0.68           C  
ATOM    379  CG2 ILE A  26       4.306 -11.214  13.416  1.00  0.68           C  
ATOM    380  CD1 ILE A  26       5.886 -12.880  15.539  1.00  0.68           C  
ATOM    381  H   ILE A  26       2.455 -11.745  16.910  1.00  0.68           H  
ATOM    382  HA  ILE A  26       3.474  -9.502  15.483  1.00  0.68           H  
ATOM    383  HB  ILE A  26       3.340 -12.454  14.825  1.00  0.68           H  
ATOM    384 1HG1 ILE A  26       5.699 -10.760  15.665  1.00  0.68           H  
ATOM    385 2HG1 ILE A  26       4.680 -11.664  16.805  1.00  0.68           H  
ATOM    386 1HG2 ILE A  26       4.966 -12.005  13.069  1.00  0.68           H  
ATOM    387 2HG2 ILE A  26       3.438 -11.155  12.771  1.00  0.68           H  
ATOM    388 3HG2 ILE A  26       4.815 -10.286  13.398  1.00  0.68           H  
ATOM    389 1HD1 ILE A  26       6.709 -12.907  16.259  1.00  0.68           H  
ATOM    390 2HD1 ILE A  26       5.263 -13.766  15.673  1.00  0.68           H  
ATOM    391 3HD1 ILE A  26       6.285 -12.868  14.528  1.00  0.68           H  
ATOM    392  N   LEU A  27       0.842 -10.981  14.147  1.00  0.71           N  
ATOM    393  CA  LEU A  27      -0.311 -10.864  13.256  1.00  0.71           C  
ATOM    394  C   LEU A  27      -1.039  -9.554  13.544  1.00  0.71           C  
ATOM    395  O   LEU A  27      -0.735  -8.658  12.768  1.00  0.71           O  
ATOM    396  CB  LEU A  27      -1.206 -12.111  13.399  1.00  0.71           C  
ATOM    397  CG  LEU A  27      -2.449 -12.223  12.535  1.00  0.71           C  
ATOM    398  CD1 LEU A  27      -2.087 -12.144  11.051  1.00  0.71           C  
ATOM    399  CD2 LEU A  27      -3.084 -13.579  12.814  1.00  0.71           C  
ATOM    400  H   LEU A  27       0.874 -11.800  14.738  1.00  0.71           H  
ATOM    401  HA  LEU A  27       0.051 -10.831  12.231  1.00  0.71           H  
ATOM    402 1HB  LEU A  27      -0.594 -12.989  13.194  1.00  0.71           H  
ATOM    403 2HB  LEU A  27      -1.525 -12.169  14.439  1.00  0.71           H  
ATOM    404  HG  LEU A  27      -3.130 -11.435  12.786  1.00  0.71           H  
ATOM    405 1HD1 LEU A  27      -2.989 -12.244  10.446  1.00  0.71           H  
ATOM    406 2HD1 LEU A  27      -1.617 -11.182  10.840  1.00  0.71           H  
ATOM    407 3HD1 LEU A  27      -1.394 -12.943  10.800  1.00  0.71           H  
ATOM    408 1HD2 LEU A  27      -3.977 -13.707  12.223  1.00  0.71           H  
ATOM    409 2HD2 LEU A  27      -2.369 -14.360  12.559  1.00  0.71           H  
ATOM    410 3HD2 LEU A  27      -3.332 -13.655  13.862  1.00  0.71           H  
ATOM    411  N   ASP A  28      -1.110  -9.263  14.855  1.00  0.74           N  
ATOM    412  CA  ASP A  28      -2.110  -8.277  15.198  1.00  0.74           C  
ATOM    413  C   ASP A  28      -1.469  -6.965  14.786  1.00  0.74           C  
ATOM    414  O   ASP A  28      -2.114  -6.088  14.201  1.00  0.74           O  
ATOM    415  CB  ASP A  28      -2.433  -8.222  16.693  1.00  0.74           C  
ATOM    416  CG  ASP A  28      -3.682  -7.381  16.989  1.00  0.74           C  
ATOM    417  OD1 ASP A  28      -4.752  -7.758  16.520  1.00  0.74           O  
ATOM    418  OD2 ASP A  28      -3.581  -6.400  17.686  1.00  0.74           O  
ATOM    419  H   ASP A  28      -0.228  -8.987  15.284  1.00  0.74           H  
ATOM    420  HA  ASP A  28      -3.016  -8.437  14.621  1.00  0.74           H  
ATOM    421 1HB  ASP A  28      -2.578  -9.213  17.076  1.00  0.74           H  
ATOM    422 2HB  ASP A  28      -1.582  -7.797  17.229  1.00  0.74           H  
ATOM    423  N   GLN A  29      -0.173  -6.835  15.111  1.00  0.79           N  
ATOM    424  CA  GLN A  29       0.567  -5.627  14.773  1.00  0.79           C  
ATOM    425  C   GLN A  29       0.650  -5.438  13.268  1.00  0.79           C  
ATOM    426  O   GLN A  29       0.468  -4.330  12.765  1.00  0.79           O  
ATOM    427  CB  GLN A  29       1.980  -5.643  15.345  1.00  0.79           C  
ATOM    428  CG  GLN A  29       2.735  -4.321  15.073  1.00  0.79           C  
ATOM    429  CD  GLN A  29       4.102  -4.247  15.720  1.00  0.79           C  
ATOM    430  OE1 GLN A  29       4.982  -5.052  15.452  1.00  0.79           O  
ATOM    431  NE2 GLN A  29       4.275  -3.270  16.600  1.00  0.79           N  
ATOM    432  H   GLN A  29       0.294  -7.600  15.600  1.00  0.79           H  
ATOM    433  HA  GLN A  29       0.037  -4.773  15.192  1.00  0.79           H  
ATOM    434 1HB  GLN A  29       1.940  -5.820  16.420  1.00  0.79           H  
ATOM    435 2HB  GLN A  29       2.544  -6.469  14.897  1.00  0.79           H  
ATOM    436 1HG  GLN A  29       2.872  -4.223  13.993  1.00  0.79           H  
ATOM    437 2HG  GLN A  29       2.134  -3.488  15.444  1.00  0.79           H  
ATOM    438 1HE2 GLN A  29       5.153  -3.171  17.071  1.00  0.79           H  
ATOM    439 2HE2 GLN A  29       3.527  -2.632  16.793  1.00  0.79           H  
ATOM    440  N   PHE A  30       0.910  -6.524  12.537  1.00  0.85           N  
ATOM    441  CA  PHE A  30       1.030  -6.466  11.092  1.00  0.85           C  
ATOM    442  C   PHE A  30      -0.282  -5.899  10.552  1.00  0.85           C  
ATOM    443  O   PHE A  30      -0.292  -4.991   9.711  1.00  0.85           O  
ATOM    444  CB  PHE A  30       1.263  -7.882  10.532  1.00  0.85           C  
ATOM    445  CG  PHE A  30       1.598  -7.950   9.137  1.00  0.85           C  
ATOM    446  CD1 PHE A  30       2.908  -7.816   8.767  1.00  0.85           C  
ATOM    447  CD2 PHE A  30       0.659  -8.138   8.187  1.00  0.85           C  
ATOM    448  CE1 PHE A  30       3.280  -7.859   7.467  1.00  0.85           C  
ATOM    449  CE2 PHE A  30       1.023  -8.181   6.880  1.00  0.85           C  
ATOM    450  CZ  PHE A  30       2.330  -8.035   6.525  1.00  0.85           C  
ATOM    451  H   PHE A  30       1.039  -7.434  12.986  1.00  0.85           H  
ATOM    452  HA  PHE A  30       1.855  -5.806  10.819  1.00  0.85           H  
ATOM    453 1HB  PHE A  30       2.058  -8.367  11.096  1.00  0.85           H  
ATOM    454 2HB  PHE A  30       0.370  -8.475  10.669  1.00  0.85           H  
ATOM    455  HD1 PHE A  30       3.652  -7.687   9.543  1.00  0.85           H  
ATOM    456  HD2 PHE A  30      -0.388  -8.253   8.476  1.00  0.85           H  
ATOM    457  HE1 PHE A  30       4.328  -7.755   7.187  1.00  0.85           H  
ATOM    458  HE2 PHE A  30       0.267  -8.331   6.112  1.00  0.85           H  
ATOM    459  HZ  PHE A  30       2.599  -8.067   5.494  1.00  0.85           H  
ATOM    460  N   LEU A  31      -1.394  -6.453  11.068  1.00  0.92           N  
ATOM    461  CA  LEU A  31      -2.739  -6.095  10.639  1.00  0.92           C  
ATOM    462  C   LEU A  31      -3.050  -4.636  10.974  1.00  0.92           C  
ATOM    463  O   LEU A  31      -3.648  -3.926  10.166  1.00  0.92           O  
ATOM    464  CB  LEU A  31      -3.775  -6.990  11.329  1.00  0.92           C  
ATOM    465  CG  LEU A  31      -3.726  -8.490  10.967  1.00  0.92           C  
ATOM    466  CD1 LEU A  31      -4.689  -9.215  11.859  1.00  0.92           C  
ATOM    467  CD2 LEU A  31      -4.054  -8.713   9.505  1.00  0.92           C  
ATOM    468  H   LEU A  31      -1.272  -7.173  11.779  1.00  0.92           H  
ATOM    469  HA  LEU A  31      -2.817  -6.251   9.577  1.00  0.92           H  
ATOM    470 1HB  LEU A  31      -3.647  -6.907  12.404  1.00  0.92           H  
ATOM    471 2HB  LEU A  31      -4.765  -6.626  11.077  1.00  0.92           H  
ATOM    472  HG  LEU A  31      -2.728  -8.875  11.163  1.00  0.92           H  
ATOM    473 1HD1 LEU A  31      -4.652 -10.264  11.636  1.00  0.92           H  
ATOM    474 2HD1 LEU A  31      -4.420  -9.057  12.896  1.00  0.92           H  
ATOM    475 3HD1 LEU A  31      -5.697  -8.843  11.689  1.00  0.92           H  
ATOM    476 1HD2 LEU A  31      -4.008  -9.783   9.282  1.00  0.92           H  
ATOM    477 2HD2 LEU A  31      -5.058  -8.342   9.291  1.00  0.92           H  
ATOM    478 3HD2 LEU A  31      -3.333  -8.189   8.895  1.00  0.92           H  
ATOM    479  N   ASP A  32      -2.599  -4.175  12.143  1.00  1.00           N  
ATOM    480  CA  ASP A  32      -2.858  -2.810  12.586  1.00  1.00           C  
ATOM    481  C   ASP A  32      -2.098  -1.799  11.730  1.00  1.00           C  
ATOM    482  O   ASP A  32      -2.627  -0.741  11.386  1.00  1.00           O  
ATOM    483  CB  ASP A  32      -2.460  -2.668  14.065  1.00  1.00           C  
ATOM    484  CG  ASP A  32      -2.914  -1.366  14.750  1.00  1.00           C  
ATOM    485  OD1 ASP A  32      -4.104  -1.166  14.884  1.00  1.00           O  
ATOM    486  OD2 ASP A  32      -2.079  -0.608  15.171  1.00  1.00           O  
ATOM    487  H   ASP A  32      -2.110  -4.811  12.773  1.00  1.00           H  
ATOM    488  HA  ASP A  32      -3.922  -2.607  12.479  1.00  1.00           H  
ATOM    489 1HB  ASP A  32      -2.859  -3.520  14.628  1.00  1.00           H  
ATOM    490 2HB  ASP A  32      -1.371  -2.730  14.135  1.00  1.00           H  
ATOM    491  N   GLU A  33      -0.851  -2.113  11.385  1.00  1.07           N  
ATOM    492  CA  GLU A  33      -0.052  -1.221  10.559  1.00  1.07           C  
ATOM    493  C   GLU A  33      -0.549  -1.140   9.100  1.00  1.07           C  
ATOM    494  O   GLU A  33      -0.514  -0.071   8.487  1.00  1.07           O  
ATOM    495  CB  GLU A  33       1.404  -1.675  10.592  1.00  1.07           C  
ATOM    496  CG  GLU A  33       2.191  -1.456  11.916  1.00  1.07           C  
ATOM    497  CD  GLU A  33       2.457   0.003  12.256  1.00  1.07           C  
ATOM    498  OE1 GLU A  33       2.950   0.707  11.410  1.00  1.07           O  
ATOM    499  OE2 GLU A  33       2.197   0.399  13.364  1.00  1.07           O  
ATOM    500  H   GLU A  33      -0.447  -2.989  11.718  1.00  1.07           H  
ATOM    501  HA  GLU A  33      -0.113  -0.221  10.989  1.00  1.07           H  
ATOM    502 1HB  GLU A  33       1.425  -2.748  10.404  1.00  1.07           H  
ATOM    503 2HB  GLU A  33       1.942  -1.198   9.806  1.00  1.07           H  
ATOM    504 1HG  GLU A  33       1.619  -1.905  12.732  1.00  1.07           H  
ATOM    505 2HG  GLU A  33       3.140  -1.981  11.854  1.00  1.07           H  
ATOM    506  N   LYS A  34      -1.014  -2.268   8.541  1.00  1.09           N  
ATOM    507  CA  LYS A  34      -1.453  -2.324   7.141  1.00  1.09           C  
ATOM    508  C   LYS A  34      -2.900  -1.886   6.854  1.00  1.09           C  
ATOM    509  O   LYS A  34      -3.178  -1.433   5.732  1.00  1.09           O  
ATOM    510  CB  LYS A  34      -1.249  -3.731   6.579  1.00  1.09           C  
ATOM    511  CG  LYS A  34      -2.236  -4.746   7.102  1.00  1.09           C  
ATOM    512  CD  LYS A  34      -1.902  -6.169   6.690  1.00  1.09           C  
ATOM    513  CE  LYS A  34      -2.674  -6.629   5.485  1.00  1.09           C  
ATOM    514  NZ  LYS A  34      -4.112  -6.981   5.816  1.00  1.09           N  
ATOM    515  H   LYS A  34      -1.013  -3.131   9.090  1.00  1.09           H  
ATOM    516  HA  LYS A  34      -0.806  -1.653   6.577  1.00  1.09           H  
ATOM    517 1HB  LYS A  34      -1.339  -3.693   5.523  1.00  1.09           H  
ATOM    518 2HB  LYS A  34      -0.246  -4.085   6.825  1.00  1.09           H  
ATOM    519 1HG  LYS A  34      -2.253  -4.657   8.162  1.00  1.09           H  
ATOM    520 2HG  LYS A  34      -3.226  -4.519   6.726  1.00  1.09           H  
ATOM    521 1HD  LYS A  34      -0.852  -6.187   6.442  1.00  1.09           H  
ATOM    522 2HD  LYS A  34      -2.074  -6.850   7.500  1.00  1.09           H  
ATOM    523 1HE  LYS A  34      -2.665  -5.852   4.768  1.00  1.09           H  
ATOM    524 2HE  LYS A  34      -2.181  -7.512   5.063  1.00  1.09           H  
ATOM    525 1HZ  LYS A  34      -4.591  -7.286   4.981  1.00  1.09           H  
ATOM    526 2HZ  LYS A  34      -4.131  -7.725   6.497  1.00  1.09           H  
ATOM    527 3HZ  LYS A  34      -4.605  -6.168   6.198  1.00  1.09           H  
ATOM    528  N   GLU A  35      -3.826  -2.064   7.818  1.00  1.06           N  
ATOM    529  CA  GLU A  35      -5.246  -1.784   7.572  1.00  1.06           C  
ATOM    530  C   GLU A  35      -5.943  -1.100   8.756  1.00  1.06           C  
ATOM    531  O   GLU A  35      -5.844  -1.537   9.899  1.00  1.06           O  
ATOM    532  CB  GLU A  35      -5.938  -3.112   7.217  1.00  1.06           C  
ATOM    533  CG  GLU A  35      -7.404  -3.029   6.824  1.00  1.06           C  
ATOM    534  CD  GLU A  35      -7.910  -4.368   6.321  1.00  1.06           C  
ATOM    535  OE1 GLU A  35      -7.119  -5.296   6.276  1.00  1.06           O  
ATOM    536  OE2 GLU A  35      -9.056  -4.455   5.949  1.00  1.06           O  
ATOM    537  H   GLU A  35      -3.559  -2.450   8.725  1.00  1.06           H  
ATOM    538  HA  GLU A  35      -5.318  -1.114   6.719  1.00  1.06           H  
ATOM    539 1HB  GLU A  35      -5.412  -3.575   6.386  1.00  1.06           H  
ATOM    540 2HB  GLU A  35      -5.861  -3.791   8.070  1.00  1.06           H  
ATOM    541 1HG  GLU A  35      -7.993  -2.730   7.696  1.00  1.06           H  
ATOM    542 2HG  GLU A  35      -7.530  -2.274   6.050  1.00  1.06           H  
ATOM    543  N   GLY A  36      -6.681  -0.026   8.466  1.00  0.99           N  
ATOM    544  CA  GLY A  36      -7.348   0.740   9.517  1.00  0.99           C  
ATOM    545  C   GLY A  36      -8.439  -0.041  10.234  1.00  0.99           C  
ATOM    546  O   GLY A  36      -9.097  -0.892   9.644  1.00  0.99           O  
ATOM    547  H   GLY A  36      -6.754   0.278   7.506  1.00  0.99           H  
ATOM    548 1HA  GLY A  36      -6.602   1.064  10.244  1.00  0.99           H  
ATOM    549 2HA  GLY A  36      -7.777   1.642   9.083  1.00  0.99           H  
ATOM    550  N   ASN A  37      -8.644   0.304  11.503  1.00  0.89           N  
ATOM    551  CA  ASN A  37      -9.669  -0.294  12.357  1.00  0.89           C  
ATOM    552  C   ASN A  37     -10.888   0.633  12.445  1.00  0.89           C  
ATOM    553  O   ASN A  37     -10.896   1.538  13.277  1.00  0.89           O  
ATOM    554  CB  ASN A  37      -9.083  -0.502  13.746  1.00  0.89           C  
ATOM    555  CG  ASN A  37      -9.944  -1.263  14.718  1.00  0.89           C  
ATOM    556  OD1 ASN A  37     -10.509  -2.302  14.403  1.00  0.89           O  
ATOM    557  ND2 ASN A  37     -10.052  -0.747  15.917  1.00  0.89           N  
ATOM    558  H   ASN A  37      -8.051   1.015  11.901  1.00  0.89           H  
ATOM    559  HA  ASN A  37      -9.976  -1.239  11.930  1.00  0.89           H  
ATOM    560 1HB  ASN A  37      -8.135  -1.030  13.647  1.00  0.89           H  
ATOM    561 2HB  ASN A  37      -8.856   0.470  14.183  1.00  0.89           H  
ATOM    562 1HD2 ASN A  37     -10.610  -1.204  16.608  1.00  0.89           H  
ATOM    563 2HD2 ASN A  37      -9.581   0.106  16.139  1.00  0.89           H  
ATOM    564  N   SER A  38     -11.888   0.484  11.574  1.00  0.81           N  
ATOM    565  CA  SER A  38     -12.971   1.472  11.653  1.00  0.81           C  
ATOM    566  C   SER A  38     -13.943   1.123  12.767  1.00  0.81           C  
ATOM    567  O   SER A  38     -14.363  -0.017  12.912  1.00  0.81           O  
ATOM    568  CB  SER A  38     -13.770   1.602  10.378  1.00  0.81           C  
ATOM    569  OG  SER A  38     -14.802   2.558  10.576  1.00  0.81           O  
ATOM    570  H   SER A  38     -11.886  -0.292  10.906  1.00  0.81           H  
ATOM    571  HA  SER A  38     -12.535   2.446  11.877  1.00  0.81           H  
ATOM    572 1HB  SER A  38     -13.131   1.899   9.549  1.00  0.81           H  
ATOM    573 2HB  SER A  38     -14.212   0.638  10.135  1.00  0.81           H  
ATOM    574  HG  SER A  38     -15.586   2.254  10.066  1.00  0.81           H  
ATOM    575  N   LEU A  39     -14.411   2.112  13.498  1.00  0.77           N  
ATOM    576  CA  LEU A  39     -15.408   1.797  14.508  1.00  0.77           C  
ATOM    577  C   LEU A  39     -16.821   2.011  13.969  1.00  0.77           C  
ATOM    578  O   LEU A  39     -17.810   1.821  14.682  1.00  0.77           O  
ATOM    579  CB  LEU A  39     -15.152   2.610  15.767  1.00  0.77           C  
ATOM    580  CG  LEU A  39     -13.780   2.338  16.417  1.00  0.77           C  
ATOM    581  CD1 LEU A  39     -13.640   3.160  17.683  1.00  0.77           C  
ATOM    582  CD2 LEU A  39     -13.630   0.865  16.670  1.00  0.77           C  
ATOM    583  H   LEU A  39     -14.070   3.055  13.371  1.00  0.77           H  
ATOM    584  HA  LEU A  39     -15.312   0.745  14.779  1.00  0.77           H  
ATOM    585 1HB  LEU A  39     -15.203   3.667  15.513  1.00  0.77           H  
ATOM    586 2HB  LEU A  39     -15.920   2.399  16.480  1.00  0.77           H  
ATOM    587  HG  LEU A  39     -12.992   2.653  15.730  1.00  0.77           H  
ATOM    588 1HD1 LEU A  39     -12.663   2.978  18.124  1.00  0.77           H  
ATOM    589 2HD1 LEU A  39     -13.742   4.217  17.446  1.00  0.77           H  
ATOM    590 3HD1 LEU A  39     -14.422   2.864  18.388  1.00  0.77           H  
ATOM    591 1HD2 LEU A  39     -12.655   0.671  17.097  1.00  0.77           H  
ATOM    592 2HD2 LEU A  39     -14.412   0.517  17.354  1.00  0.77           H  
ATOM    593 3HD2 LEU A  39     -13.715   0.346  15.725  1.00  0.77           H  
ATOM    594  N   THR A  40     -16.912   2.399  12.698  1.00  0.79           N  
ATOM    595  CA  THR A  40     -18.194   2.626  12.043  1.00  0.79           C  
ATOM    596  C   THR A  40     -18.231   1.878  10.720  1.00  0.79           C  
ATOM    597  O   THR A  40     -17.259   1.887   9.955  1.00  0.79           O  
ATOM    598  CB  THR A  40     -18.458   4.122  11.813  1.00  0.79           C  
ATOM    599  OG1 THR A  40     -18.445   4.811  13.075  1.00  0.79           O  
ATOM    600  CG2 THR A  40     -19.823   4.334  11.145  1.00  0.79           C  
ATOM    601  H   THR A  40     -16.064   2.516  12.151  1.00  0.79           H  
ATOM    602  HA  THR A  40     -18.992   2.227  12.669  1.00  0.79           H  
ATOM    603  HB  THR A  40     -17.680   4.537  11.174  1.00  0.79           H  
ATOM    604  HG1 THR A  40     -18.988   4.330  13.707  1.00  0.79           H  
ATOM    605 1HG2 THR A  40     -19.993   5.397  10.998  1.00  0.79           H  
ATOM    606 2HG2 THR A  40     -19.846   3.837  10.181  1.00  0.79           H  
ATOM    607 3HG2 THR A  40     -20.611   3.924  11.775  1.00  0.79           H  
ATOM    608  N   ALA A  41     -19.341   1.217  10.440  1.00  0.89           N  
ATOM    609  CA  ALA A  41     -19.433   0.496   9.189  1.00  0.89           C  
ATOM    610  C   ALA A  41     -19.252   1.415   7.991  1.00  0.89           C  
ATOM    611  O   ALA A  41     -19.793   2.523   7.956  1.00  0.89           O  
ATOM    612  CB  ALA A  41     -20.757  -0.190   9.079  1.00  0.89           C  
ATOM    613  H   ALA A  41     -20.116   1.199  11.107  1.00  0.89           H  
ATOM    614  HA  ALA A  41     -18.651  -0.241   9.186  1.00  0.89           H  
ATOM    615 1HB  ALA A  41     -20.806  -0.750   8.151  1.00  0.89           H  
ATOM    616 2HB  ALA A  41     -20.878  -0.861   9.917  1.00  0.89           H  
ATOM    617 3HB  ALA A  41     -21.545   0.556   9.097  1.00  0.89           H  
ATOM    618  N   TYR A  42     -18.537   0.930   6.983  1.00  1.11           N  
ATOM    619  CA  TYR A  42     -18.329   1.712   5.764  1.00  1.11           C  
ATOM    620  C   TYR A  42     -18.208   0.780   4.563  1.00  1.11           C  
ATOM    621  O   TYR A  42     -17.937  -0.408   4.727  1.00  1.11           O  
ATOM    622  CB  TYR A  42     -17.063   2.554   5.914  1.00  1.11           C  
ATOM    623  CG  TYR A  42     -15.786   1.738   5.904  1.00  1.11           C  
ATOM    624  CD1 TYR A  42     -15.087   1.628   4.722  1.00  1.11           C  
ATOM    625  CD2 TYR A  42     -15.332   1.082   7.039  1.00  1.11           C  
ATOM    626  CE1 TYR A  42     -13.936   0.891   4.651  1.00  1.11           C  
ATOM    627  CE2 TYR A  42     -14.163   0.333   6.973  1.00  1.11           C  
ATOM    628  CZ  TYR A  42     -13.468   0.244   5.776  1.00  1.11           C  
ATOM    629  OH  TYR A  42     -12.308  -0.488   5.693  1.00  1.11           O  
ATOM    630  H   TYR A  42     -18.098   0.019   7.107  1.00  1.11           H  
ATOM    631  HA  TYR A  42     -19.176   2.372   5.613  1.00  1.11           H  
ATOM    632 1HB  TYR A  42     -17.011   3.280   5.103  1.00  1.11           H  
ATOM    633 2HB  TYR A  42     -17.105   3.108   6.853  1.00  1.11           H  
ATOM    634  HD1 TYR A  42     -15.455   2.140   3.839  1.00  1.11           H  
ATOM    635  HD2 TYR A  42     -15.888   1.153   7.973  1.00  1.11           H  
ATOM    636  HE1 TYR A  42     -13.395   0.822   3.708  1.00  1.11           H  
ATOM    637  HE2 TYR A  42     -13.796  -0.189   7.856  1.00  1.11           H  
ATOM    638  HH  TYR A  42     -12.104  -0.866   6.555  1.00  1.11           H  
ATOM    639  N   ARG A  43     -18.402   1.283   3.345  1.00  1.43           N  
ATOM    640  CA  ARG A  43     -18.239   0.378   2.206  1.00  1.43           C  
ATOM    641  C   ARG A  43     -16.778   0.214   1.792  1.00  1.43           C  
ATOM    642  O   ARG A  43     -16.039   1.198   1.703  1.00  1.43           O  
ATOM    643  CB  ARG A  43     -19.017   0.838   0.989  1.00  1.43           C  
ATOM    644  CG  ARG A  43     -20.530   0.820   1.086  1.00  1.43           C  
ATOM    645  CD  ARG A  43     -21.124   1.186  -0.235  1.00  1.43           C  
ATOM    646  NE  ARG A  43     -22.573   1.331  -0.219  1.00  1.43           N  
ATOM    647  CZ  ARG A  43     -23.489   0.351  -0.428  1.00  1.43           C  
ATOM    648  NH1 ARG A  43     -23.148  -0.905  -0.664  1.00  1.43           N  
ATOM    649  NH2 ARG A  43     -24.773   0.669  -0.401  1.00  1.43           N  
ATOM    650  H   ARG A  43     -18.639   2.255   3.208  1.00  1.43           H  
ATOM    651  HA  ARG A  43     -18.632  -0.587   2.492  1.00  1.43           H  
ATOM    652 1HB  ARG A  43     -18.720   1.852   0.734  1.00  1.43           H  
ATOM    653 2HB  ARG A  43     -18.740   0.202   0.149  1.00  1.43           H  
ATOM    654 1HG  ARG A  43     -20.874  -0.181   1.368  1.00  1.43           H  
ATOM    655 2HG  ARG A  43     -20.849   1.543   1.822  1.00  1.43           H  
ATOM    656 1HD  ARG A  43     -20.695   2.129  -0.567  1.00  1.43           H  
ATOM    657 2HD  ARG A  43     -20.877   0.408  -0.953  1.00  1.43           H  
ATOM    658  HE  ARG A  43     -22.930   2.260  -0.049  1.00  1.43           H  
ATOM    659 1HH1 ARG A  43     -22.168  -1.219  -0.687  1.00  1.43           H  
ATOM    660 2HH1 ARG A  43     -23.865  -1.595  -0.814  1.00  1.43           H  
ATOM    661 1HH2 ARG A  43     -25.054   1.625  -0.227  1.00  1.43           H  
ATOM    662 2HH2 ARG A  43     -25.470  -0.042  -0.558  1.00  1.43           H  
ATOM    663  N   ASP A  44     -16.380  -1.018   1.474  1.00  1.79           N  
ATOM    664  CA  ASP A  44     -15.037  -1.271   0.964  1.00  1.79           C  
ATOM    665  C   ASP A  44     -15.027  -1.078  -0.554  1.00  1.79           C  
ATOM    666  O   ASP A  44     -16.038  -0.684  -1.139  1.00  1.79           O  
ATOM    667  CB  ASP A  44     -14.529  -2.682   1.314  1.00  1.79           C  
ATOM    668  CG  ASP A  44     -15.244  -3.832   0.580  1.00  1.79           C  
ATOM    669  OD1 ASP A  44     -15.987  -3.539  -0.346  1.00  1.79           O  
ATOM    670  OD2 ASP A  44     -15.001  -4.973   0.893  1.00  1.79           O  
ATOM    671  H   ASP A  44     -17.030  -1.789   1.619  1.00  1.79           H  
ATOM    672  HA  ASP A  44     -14.355  -0.545   1.409  1.00  1.79           H  
ATOM    673 1HB  ASP A  44     -13.461  -2.749   1.126  1.00  1.79           H  
ATOM    674 2HB  ASP A  44     -14.669  -2.838   2.388  1.00  1.79           H  
ATOM    675  N   GLY A  45     -13.907  -1.404  -1.206  1.00  2.06           N  
ATOM    676  CA  GLY A  45     -13.764  -1.229  -2.656  1.00  2.06           C  
ATOM    677  C   GLY A  45     -14.695  -2.111  -3.508  1.00  2.06           C  
ATOM    678  O   GLY A  45     -14.831  -1.881  -4.712  1.00  2.06           O  
ATOM    679  H   GLY A  45     -13.119  -1.750  -0.683  1.00  2.06           H  
ATOM    680 1HA  GLY A  45     -13.948  -0.183  -2.900  1.00  2.06           H  
ATOM    681 2HA  GLY A  45     -12.731  -1.432  -2.935  1.00  2.06           H  
ATOM    682  N   GLY A  46     -15.290  -3.144  -2.905  1.00  2.11           N  
ATOM    683  CA  GLY A  46     -16.211  -4.043  -3.580  1.00  2.11           C  
ATOM    684  C   GLY A  46     -17.661  -3.659  -3.284  1.00  2.11           C  
ATOM    685  O   GLY A  46     -18.593  -4.323  -3.746  1.00  2.11           O  
ATOM    686  H   GLY A  46     -15.172  -3.284  -1.905  1.00  2.11           H  
ATOM    687 1HA  GLY A  46     -16.031  -4.017  -4.655  1.00  2.11           H  
ATOM    688 2HA  GLY A  46     -16.028  -5.061  -3.241  1.00  2.11           H  
ATOM    689  N   GLY A  47     -17.852  -2.582  -2.514  1.00  1.92           N  
ATOM    690  CA  GLY A  47     -19.173  -2.127  -2.109  1.00  1.92           C  
ATOM    691  C   GLY A  47     -19.728  -2.849  -0.874  1.00  1.92           C  
ATOM    692  O   GLY A  47     -20.906  -2.679  -0.538  1.00  1.92           O  
ATOM    693  H   GLY A  47     -17.049  -2.061  -2.160  1.00  1.92           H  
ATOM    694 1HA  GLY A  47     -19.117  -1.058  -1.909  1.00  1.92           H  
ATOM    695 2HA  GLY A  47     -19.862  -2.253  -2.942  1.00  1.92           H  
ATOM    696  N   LEU A  48     -18.905  -3.660  -0.195  1.00  1.59           N  
ATOM    697  CA  LEU A  48     -19.404  -4.414   0.956  1.00  1.59           C  
ATOM    698  C   LEU A  48     -19.248  -3.631   2.240  1.00  1.59           C  
ATOM    699  O   LEU A  48     -18.283  -2.892   2.413  1.00  1.59           O  
ATOM    700  CB  LEU A  48     -18.661  -5.742   1.098  1.00  1.59           C  
ATOM    701  CG  LEU A  48     -18.756  -6.687  -0.094  1.00  1.59           C  
ATOM    702  CD1 LEU A  48     -17.918  -7.927   0.196  1.00  1.59           C  
ATOM    703  CD2 LEU A  48     -20.209  -7.032  -0.355  1.00  1.59           C  
ATOM    704  H   LEU A  48     -17.916  -3.751  -0.465  1.00  1.59           H  
ATOM    705  HA  LEU A  48     -20.462  -4.617   0.805  1.00  1.59           H  
ATOM    706 1HB  LEU A  48     -17.603  -5.525   1.260  1.00  1.59           H  
ATOM    707 2HB  LEU A  48     -19.039  -6.262   1.977  1.00  1.59           H  
ATOM    708  HG  LEU A  48     -18.336  -6.198  -0.980  1.00  1.59           H  
ATOM    709 1HD1 LEU A  48     -17.960  -8.603  -0.656  1.00  1.59           H  
ATOM    710 2HD1 LEU A  48     -16.881  -7.623   0.370  1.00  1.59           H  
ATOM    711 3HD1 LEU A  48     -18.304  -8.429   1.080  1.00  1.59           H  
ATOM    712 1HD2 LEU A  48     -20.277  -7.703  -1.213  1.00  1.59           H  
ATOM    713 2HD2 LEU A  48     -20.631  -7.521   0.523  1.00  1.59           H  
ATOM    714 3HD2 LEU A  48     -20.766  -6.116  -0.566  1.00  1.59           H  
ATOM    715  N   TRP A  49     -20.186  -3.790   3.164  1.00  1.28           N  
ATOM    716  CA  TRP A  49     -20.070  -3.065   4.421  1.00  1.28           C  
ATOM    717  C   TRP A  49     -19.081  -3.755   5.351  1.00  1.28           C  
ATOM    718  O   TRP A  49     -19.209  -4.948   5.631  1.00  1.28           O  
ATOM    719  CB  TRP A  49     -21.449  -2.944   5.060  1.00  1.28           C  
ATOM    720  CG  TRP A  49     -22.345  -2.058   4.278  1.00  1.28           C  
ATOM    721  CD1 TRP A  49     -23.317  -2.457   3.418  1.00  1.28           C  
ATOM    722  CD2 TRP A  49     -22.363  -0.620   4.264  1.00  1.28           C  
ATOM    723  NE1 TRP A  49     -23.930  -1.373   2.862  1.00  1.28           N  
ATOM    724  CE2 TRP A  49     -23.356  -0.237   3.360  1.00  1.28           C  
ATOM    725  CE3 TRP A  49     -21.633   0.355   4.928  1.00  1.28           C  
ATOM    726  CZ2 TRP A  49     -23.632   1.094   3.096  1.00  1.28           C  
ATOM    727  CZ3 TRP A  49     -21.912   1.691   4.671  1.00  1.28           C  
ATOM    728  CH2 TRP A  49     -22.882   2.050   3.775  1.00  1.28           C  
ATOM    729  H   TRP A  49     -20.976  -4.398   3.001  1.00  1.28           H  
ATOM    730  HA  TRP A  49     -19.706  -2.063   4.212  1.00  1.28           H  
ATOM    731 1HB  TRP A  49     -21.910  -3.931   5.151  1.00  1.28           H  
ATOM    732 2HB  TRP A  49     -21.352  -2.535   6.059  1.00  1.28           H  
ATOM    733  HD1 TRP A  49     -23.568  -3.493   3.202  1.00  1.28           H  
ATOM    734  HE1 TRP A  49     -24.684  -1.419   2.196  1.00  1.28           H  
ATOM    735  HE3 TRP A  49     -20.862   0.069   5.640  1.00  1.28           H  
ATOM    736  HZ2 TRP A  49     -24.406   1.399   2.397  1.00  1.28           H  
ATOM    737  HZ3 TRP A  49     -21.347   2.452   5.200  1.00  1.28           H  
ATOM    738  HH2 TRP A  49     -23.076   3.107   3.599  1.00  1.28           H  
ATOM    739  N   THR A  50     -18.094  -2.995   5.821  1.00  1.05           N  
ATOM    740  CA  THR A  50     -17.067  -3.536   6.696  1.00  1.05           C  
ATOM    741  C   THR A  50     -16.871  -2.691   7.933  1.00  1.05           C  
ATOM    742  O   THR A  50     -17.245  -1.520   7.958  1.00  1.05           O  
ATOM    743  CB  THR A  50     -15.713  -3.653   5.969  1.00  1.05           C  
ATOM    744  OG1 THR A  50     -15.261  -2.351   5.584  1.00  1.05           O  
ATOM    745  CG2 THR A  50     -15.826  -4.508   4.754  1.00  1.05           C  
ATOM    746  H   THR A  50     -18.041  -2.025   5.525  1.00  1.05           H  
ATOM    747  HA  THR A  50     -17.390  -4.521   7.008  1.00  1.05           H  
ATOM    748  HB  THR A  50     -14.984  -4.098   6.646  1.00  1.05           H  
ATOM    749  HG1 THR A  50     -15.996  -1.860   5.179  1.00  1.05           H  
ATOM    750 1HG2 THR A  50     -14.857  -4.584   4.268  1.00  1.05           H  
ATOM    751 2HG2 THR A  50     -16.150  -5.474   5.065  1.00  1.05           H  
ATOM    752 3HG2 THR A  50     -16.542  -4.083   4.054  1.00  1.05           H  
ATOM    753  N   ILE A  51     -16.233  -3.275   8.941  1.00  0.91           N  
ATOM    754  CA  ILE A  51     -15.978  -2.568  10.193  1.00  0.91           C  
ATOM    755  C   ILE A  51     -14.737  -3.165  10.853  1.00  0.91           C  
ATOM    756  O   ILE A  51     -14.323  -4.277  10.519  1.00  0.91           O  
ATOM    757  CB  ILE A  51     -17.209  -2.644  11.096  1.00  0.91           C  
ATOM    758  CG1 ILE A  51     -17.166  -1.623  12.179  1.00  0.91           C  
ATOM    759  CG2 ILE A  51     -17.257  -4.025  11.716  1.00  0.91           C  
ATOM    760  CD1 ILE A  51     -18.517  -1.412  12.785  1.00  0.91           C  
ATOM    761  H   ILE A  51     -15.968  -4.254   8.828  1.00  0.91           H  
ATOM    762  HA  ILE A  51     -15.779  -1.518   9.977  1.00  0.91           H  
ATOM    763  HB  ILE A  51     -18.105  -2.472  10.508  1.00  0.91           H  
ATOM    764 1HG1 ILE A  51     -16.486  -1.946  12.958  1.00  0.91           H  
ATOM    765 2HG1 ILE A  51     -16.804  -0.676  11.777  1.00  0.91           H  
ATOM    766 1HG2 ILE A  51     -18.136  -4.115  12.349  1.00  0.91           H  
ATOM    767 2HG2 ILE A  51     -17.280  -4.766  10.952  1.00  0.91           H  
ATOM    768 3HG2 ILE A  51     -16.378  -4.179  12.301  1.00  0.91           H  
ATOM    769 1HD1 ILE A  51     -18.450  -0.664  13.576  1.00  0.91           H  
ATOM    770 2HD1 ILE A  51     -19.215  -1.072  12.028  1.00  0.91           H  
ATOM    771 3HD1 ILE A  51     -18.866  -2.348  13.182  1.00  0.91           H  
ATOM    772  N   CYS A  52     -14.101  -2.407  11.730  1.00  0.85           N  
ATOM    773  CA  CYS A  52     -12.904  -2.858  12.412  1.00  0.85           C  
ATOM    774  C   CYS A  52     -11.846  -3.089  11.351  1.00  0.85           C  
ATOM    775  O   CYS A  52     -11.835  -2.378  10.343  1.00  0.85           O  
ATOM    776  CB  CYS A  52     -13.158  -4.145  13.193  1.00  0.85           C  
ATOM    777  SG  CYS A  52     -14.519  -4.053  14.388  1.00  0.85           S  
ATOM    778  H   CYS A  52     -14.463  -1.499  11.963  1.00  0.85           H  
ATOM    779  HA  CYS A  52     -12.569  -2.071  13.096  1.00  0.85           H  
ATOM    780 1HB  CYS A  52     -13.352  -4.975  12.520  1.00  0.85           H  
ATOM    781 2HB  CYS A  52     -12.265  -4.397  13.751  1.00  0.85           H  
ATOM    782  N   ARG A  53     -10.960  -4.078  11.503  1.00  0.83           N  
ATOM    783  CA  ARG A  53      -9.932  -4.251  10.470  1.00  0.83           C  
ATOM    784  C   ARG A  53     -10.422  -5.113   9.304  1.00  0.83           C  
ATOM    785  O   ARG A  53      -9.976  -6.247   9.120  1.00  0.83           O  
ATOM    786  CB  ARG A  53      -8.682  -4.852  11.073  1.00  0.83           C  
ATOM    787  CG  ARG A  53      -8.031  -3.930  12.100  1.00  0.83           C  
ATOM    788  CD  ARG A  53      -6.945  -4.575  12.857  1.00  0.83           C  
ATOM    789  NE  ARG A  53      -6.380  -3.666  13.841  1.00  0.83           N  
ATOM    790  CZ  ARG A  53      -6.900  -3.419  15.070  1.00  0.83           C  
ATOM    791  NH1 ARG A  53      -8.018  -3.990  15.491  1.00  0.83           N  
ATOM    792  NH2 ARG A  53      -6.281  -2.575  15.861  1.00  0.83           N  
ATOM    793  H   ARG A  53     -10.927  -4.659  12.344  1.00  0.83           H  
ATOM    794  HA  ARG A  53      -9.670  -3.271  10.077  1.00  0.83           H  
ATOM    795 1HB  ARG A  53      -8.903  -5.801  11.538  1.00  0.83           H  
ATOM    796 2HB  ARG A  53      -7.951  -5.030  10.279  1.00  0.83           H  
ATOM    797 1HG  ARG A  53      -7.611  -3.061  11.580  1.00  0.83           H  
ATOM    798 2HG  ARG A  53      -8.783  -3.594  12.807  1.00  0.83           H  
ATOM    799 1HD  ARG A  53      -7.320  -5.457  13.377  1.00  0.83           H  
ATOM    800 2HD  ARG A  53      -6.149  -4.866  12.172  1.00  0.83           H  
ATOM    801  HE  ARG A  53      -5.522  -3.176  13.599  1.00  0.83           H  
ATOM    802 1HH1 ARG A  53      -8.553  -4.634  14.899  1.00  0.83           H  
ATOM    803 2HH1 ARG A  53      -8.369  -3.763  16.404  1.00  0.83           H  
ATOM    804 1HH2 ARG A  53      -5.422  -2.113  15.537  1.00  0.83           H  
ATOM    805 2HH2 ARG A  53      -6.643  -2.370  16.773  1.00  0.83           H  
ATOM    806  N   GLY A  54     -11.380  -4.564   8.555  1.00  0.83           N  
ATOM    807  CA  GLY A  54     -11.968  -5.197   7.369  1.00  0.83           C  
ATOM    808  C   GLY A  54     -13.021  -6.292   7.615  1.00  0.83           C  
ATOM    809  O   GLY A  54     -13.331  -7.065   6.705  1.00  0.83           O  
ATOM    810  H   GLY A  54     -11.680  -3.631   8.837  1.00  0.83           H  
ATOM    811 1HA  GLY A  54     -12.410  -4.417   6.750  1.00  0.83           H  
ATOM    812 2HA  GLY A  54     -11.158  -5.620   6.776  1.00  0.83           H  
ATOM    813  N   ALA A  55     -13.535  -6.420   8.838  1.00  0.85           N  
ATOM    814  CA  ALA A  55     -14.500  -7.480   9.120  1.00  0.85           C  
ATOM    815  C   ALA A  55     -15.781  -7.228   8.346  1.00  0.85           C  
ATOM    816  O   ALA A  55     -16.206  -6.085   8.217  1.00  0.85           O  
ATOM    817  CB  ALA A  55     -14.789  -7.577  10.614  1.00  0.85           C  
ATOM    818  H   ALA A  55     -13.308  -5.746   9.564  1.00  0.85           H  
ATOM    819  HA  ALA A  55     -14.076  -8.425   8.782  1.00  0.85           H  
ATOM    820 1HB  ALA A  55     -15.493  -8.386  10.799  1.00  0.85           H  
ATOM    821 2HB  ALA A  55     -13.863  -7.776  11.152  1.00  0.85           H  
ATOM    822 3HB  ALA A  55     -15.216  -6.639  10.967  1.00  0.85           H  
ATOM    823  N   THR A  56     -16.438  -8.302   7.894  1.00  0.86           N  
ATOM    824  CA  THR A  56     -17.736  -8.177   7.219  1.00  0.86           C  
ATOM    825  C   THR A  56     -18.863  -8.633   8.141  1.00  0.86           C  
ATOM    826  O   THR A  56     -20.047  -8.592   7.783  1.00  0.86           O  
ATOM    827  CB  THR A  56     -17.765  -8.969   5.903  1.00  0.86           C  
ATOM    828  OG1 THR A  56     -17.512 -10.356   6.171  1.00  0.86           O  
ATOM    829  CG2 THR A  56     -16.737  -8.443   4.928  1.00  0.86           C  
ATOM    830  H   THR A  56     -16.025  -9.218   8.003  1.00  0.86           H  
ATOM    831  HA  THR A  56     -17.910  -7.126   6.978  1.00  0.86           H  
ATOM    832  HB  THR A  56     -18.752  -8.877   5.449  1.00  0.86           H  
ATOM    833  HG1 THR A  56     -18.307 -10.761   6.528  1.00  0.86           H  
ATOM    834 1HG2 THR A  56     -16.780  -9.018   4.005  1.00  0.86           H  
ATOM    835 2HG2 THR A  56     -16.963  -7.415   4.713  1.00  0.86           H  
ATOM    836 3HG2 THR A  56     -15.737  -8.522   5.360  1.00  0.86           H  
ATOM    837  N   MET A  57     -18.473  -9.068   9.336  1.00  0.87           N  
ATOM    838  CA  MET A  57     -19.391  -9.521  10.371  1.00  0.87           C  
ATOM    839  C   MET A  57     -18.791  -9.317  11.758  1.00  0.87           C  
ATOM    840  O   MET A  57     -17.572  -9.333  11.932  1.00  0.87           O  
ATOM    841  CB  MET A  57     -19.766 -10.977  10.153  1.00  0.87           C  
ATOM    842  CG  MET A  57     -18.616 -11.936  10.242  1.00  0.87           C  
ATOM    843  SD  MET A  57     -19.079 -13.579   9.720  1.00  0.87           S  
ATOM    844  CE  MET A  57     -19.277 -13.273   7.971  1.00  0.87           C  
ATOM    845  H   MET A  57     -17.487  -9.066   9.537  1.00  0.87           H  
ATOM    846  HA  MET A  57     -20.295  -8.929  10.318  1.00  0.87           H  
ATOM    847 1HB  MET A  57     -20.498 -11.269  10.900  1.00  0.87           H  
ATOM    848 2HB  MET A  57     -20.242 -11.092   9.178  1.00  0.87           H  
ATOM    849 1HG  MET A  57     -17.795 -11.589   9.617  1.00  0.87           H  
ATOM    850 2HG  MET A  57     -18.266 -11.985  11.273  1.00  0.87           H  
ATOM    851 1HE  MET A  57     -19.566 -14.197   7.470  1.00  0.87           H  
ATOM    852 2HE  MET A  57     -20.053 -12.520   7.819  1.00  0.87           H  
ATOM    853 3HE  MET A  57     -18.334 -12.914   7.555  1.00  0.87           H  
ATOM    854  N   VAL A  58     -19.660  -9.159  12.742  1.00  0.87           N  
ATOM    855  CA  VAL A  58     -19.286  -9.043  14.143  1.00  0.87           C  
ATOM    856  C   VAL A  58     -19.889 -10.189  14.927  1.00  0.87           C  
ATOM    857  O   VAL A  58     -21.105 -10.282  15.087  1.00  0.87           O  
ATOM    858  CB  VAL A  58     -19.770  -7.685  14.671  1.00  0.87           C  
ATOM    859  CG1 VAL A  58     -19.464  -7.506  16.140  1.00  0.87           C  
ATOM    860  CG2 VAL A  58     -19.099  -6.615  13.877  1.00  0.87           C  
ATOM    861  H   VAL A  58     -20.647  -9.140  12.497  1.00  0.87           H  
ATOM    862  HA  VAL A  58     -18.199  -9.090  14.225  1.00  0.87           H  
ATOM    863  HB  VAL A  58     -20.853  -7.616  14.544  1.00  0.87           H  
ATOM    864 1HG1 VAL A  58     -19.825  -6.535  16.469  1.00  0.87           H  
ATOM    865 2HG1 VAL A  58     -19.961  -8.290  16.713  1.00  0.87           H  
ATOM    866 3HG1 VAL A  58     -18.426  -7.564  16.306  1.00  0.87           H  
ATOM    867 1HG2 VAL A  58     -19.459  -5.684  14.228  1.00  0.87           H  
ATOM    868 2HG2 VAL A  58     -18.019  -6.676  14.006  1.00  0.87           H  
ATOM    869 3HG2 VAL A  58     -19.344  -6.723  12.828  1.00  0.87           H  
ATOM    870  N   ASP A  59     -19.032 -11.091  15.378  1.00  0.86           N  
ATOM    871  CA  ASP A  59     -19.440 -12.305  16.084  1.00  0.86           C  
ATOM    872  C   ASP A  59     -20.495 -13.094  15.296  1.00  0.86           C  
ATOM    873  O   ASP A  59     -21.417 -13.672  15.870  1.00  0.86           O  
ATOM    874  CB  ASP A  59     -19.997 -11.959  17.458  1.00  0.86           C  
ATOM    875  CG  ASP A  59     -18.990 -11.250  18.317  1.00  0.86           C  
ATOM    876  OD1 ASP A  59     -17.841 -11.240  17.969  1.00  0.86           O  
ATOM    877  OD2 ASP A  59     -19.375 -10.704  19.332  1.00  0.86           O  
ATOM    878  H   ASP A  59     -18.049 -10.933  15.212  1.00  0.86           H  
ATOM    879  HA  ASP A  59     -18.564 -12.941  16.209  1.00  0.86           H  
ATOM    880 1HB  ASP A  59     -20.886 -11.337  17.357  1.00  0.86           H  
ATOM    881 2HB  ASP A  59     -20.299 -12.877  17.963  1.00  0.86           H  
ATOM    882  N   GLY A  60     -20.342 -13.114  13.976  1.00  0.83           N  
ATOM    883  CA  GLY A  60     -21.241 -13.817  13.067  1.00  0.83           C  
ATOM    884  C   GLY A  60     -22.385 -12.949  12.517  1.00  0.83           C  
ATOM    885  O   GLY A  60     -23.033 -13.333  11.543  1.00  0.83           O  
ATOM    886  H   GLY A  60     -19.560 -12.613  13.584  1.00  0.83           H  
ATOM    887 1HA  GLY A  60     -20.663 -14.215  12.236  1.00  0.83           H  
ATOM    888 2HA  GLY A  60     -21.664 -14.676  13.585  1.00  0.83           H  
ATOM    889  N   LYS A  61     -22.636 -11.780  13.115  1.00  0.81           N  
ATOM    890  CA  LYS A  61     -23.705 -10.904  12.638  1.00  0.81           C  
ATOM    891  C   LYS A  61     -23.197 -10.016  11.500  1.00  0.81           C  
ATOM    892  O   LYS A  61     -22.232  -9.287  11.701  1.00  0.81           O  
ATOM    893  CB  LYS A  61     -24.238 -10.020  13.765  1.00  0.81           C  
ATOM    894  CG  LYS A  61     -25.381  -9.104  13.343  1.00  0.81           C  
ATOM    895  CD  LYS A  61     -25.897  -8.279  14.508  1.00  0.81           C  
ATOM    896  CE  LYS A  61     -27.004  -7.334  14.065  1.00  0.81           C  
ATOM    897  NZ  LYS A  61     -27.536  -6.529  15.202  1.00  0.81           N  
ATOM    898  H   LYS A  61     -22.085 -11.481  13.920  1.00  0.81           H  
ATOM    899  HA  LYS A  61     -24.527 -11.527  12.314  1.00  0.81           H  
ATOM    900 1HB  LYS A  61     -24.582 -10.647  14.586  1.00  0.81           H  
ATOM    901 2HB  LYS A  61     -23.426  -9.396  14.148  1.00  0.81           H  
ATOM    902 1HG  LYS A  61     -25.026  -8.429  12.556  1.00  0.81           H  
ATOM    903 2HG  LYS A  61     -26.195  -9.702  12.938  1.00  0.81           H  
ATOM    904 1HD  LYS A  61     -26.278  -8.943  15.285  1.00  0.81           H  
ATOM    905 2HD  LYS A  61     -25.075  -7.694  14.921  1.00  0.81           H  
ATOM    906 1HE  LYS A  61     -26.610  -6.656  13.304  1.00  0.81           H  
ATOM    907 2HE  LYS A  61     -27.816  -7.916  13.631  1.00  0.81           H  
ATOM    908 1HZ  LYS A  61     -28.268  -5.918  14.868  1.00  0.81           H  
ATOM    909 2HZ  LYS A  61     -27.912  -7.149  15.906  1.00  0.81           H  
ATOM    910 3HZ  LYS A  61     -26.793  -5.977  15.604  1.00  0.81           H  
ATOM    911  N   PRO A  62     -23.800 -10.018  10.307  1.00  0.79           N  
ATOM    912  CA  PRO A  62     -23.359  -9.217   9.183  1.00  0.79           C  
ATOM    913  C   PRO A  62     -23.282  -7.744   9.544  1.00  0.79           C  
ATOM    914  O   PRO A  62     -24.147  -7.219  10.251  1.00  0.79           O  
ATOM    915  CB  PRO A  62     -24.466  -9.464   8.149  1.00  0.79           C  
ATOM    916  CG  PRO A  62     -25.011 -10.830   8.496  1.00  0.79           C  
ATOM    917  CD  PRO A  62     -24.953 -10.902  10.008  1.00  0.79           C  
ATOM    918  HA  PRO A  62     -22.385  -9.584   8.824  1.00  0.79           H  
ATOM    919 1HB  PRO A  62     -25.219  -8.664   8.214  1.00  0.79           H  
ATOM    920 2HB  PRO A  62     -24.041  -9.418   7.135  1.00  0.79           H  
ATOM    921 1HG  PRO A  62     -26.034 -10.942   8.104  1.00  0.79           H  
ATOM    922 2HG  PRO A  62     -24.402 -11.612   8.017  1.00  0.79           H  
ATOM    923 1HD  PRO A  62     -25.877 -10.525  10.467  1.00  0.79           H  
ATOM    924 2HD  PRO A  62     -24.742 -11.951  10.261  1.00  0.79           H  
ATOM    925  N   VAL A  63     -22.266  -7.076   9.024  1.00  0.77           N  
ATOM    926  CA  VAL A  63     -22.101  -5.646   9.233  1.00  0.77           C  
ATOM    927  C   VAL A  63     -23.066  -4.859   8.372  1.00  0.77           C  
ATOM    928  O   VAL A  63     -23.225  -5.128   7.182  1.00  0.77           O  
ATOM    929  CB  VAL A  63     -20.669  -5.212   8.920  1.00  0.77           C  
ATOM    930  CG1 VAL A  63     -20.522  -3.705   8.986  1.00  0.77           C  
ATOM    931  CG2 VAL A  63     -19.761  -5.788   9.886  1.00  0.77           C  
ATOM    932  H   VAL A  63     -21.568  -7.581   8.475  1.00  0.77           H  
ATOM    933  HA  VAL A  63     -22.307  -5.424  10.272  1.00  0.77           H  
ATOM    934  HB  VAL A  63     -20.412  -5.552   7.914  1.00  0.77           H  
ATOM    935 1HG1 VAL A  63     -19.504  -3.433   8.755  1.00  0.77           H  
ATOM    936 2HG1 VAL A  63     -21.182  -3.243   8.266  1.00  0.77           H  
ATOM    937 3HG1 VAL A  63     -20.774  -3.356   9.985  1.00  0.77           H  
ATOM    938 1HG2 VAL A  63     -18.762  -5.500   9.615  1.00  0.77           H  
ATOM    939 2HG2 VAL A  63     -20.001  -5.436  10.872  1.00  0.77           H  
ATOM    940 3HG2 VAL A  63     -19.853  -6.819   9.858  1.00  0.77           H  
ATOM    941  N   VAL A  64     -23.716  -3.889   8.987  1.00  0.76           N  
ATOM    942  CA  VAL A  64     -24.660  -3.038   8.285  1.00  0.76           C  
ATOM    943  C   VAL A  64     -24.201  -1.604   8.417  1.00  0.76           C  
ATOM    944  O   VAL A  64     -23.470  -1.264   9.342  1.00  0.76           O  
ATOM    945  CB  VAL A  64     -26.071  -3.201   8.875  1.00  0.76           C  
ATOM    946  CG1 VAL A  64     -26.537  -4.644   8.714  1.00  0.76           C  
ATOM    947  CG2 VAL A  64     -26.036  -2.814  10.347  1.00  0.76           C  
ATOM    948  H   VAL A  64     -23.545  -3.739   9.968  1.00  0.76           H  
ATOM    949  HA  VAL A  64     -24.678  -3.306   7.228  1.00  0.76           H  
ATOM    950  HB  VAL A  64     -26.766  -2.556   8.333  1.00  0.76           H  
ATOM    951 1HG1 VAL A  64     -27.538  -4.753   9.126  1.00  0.76           H  
ATOM    952 2HG1 VAL A  64     -26.547  -4.903   7.656  1.00  0.76           H  
ATOM    953 3HG1 VAL A  64     -25.854  -5.313   9.244  1.00  0.76           H  
ATOM    954 1HG2 VAL A  64     -27.031  -2.920  10.777  1.00  0.76           H  
ATOM    955 2HG2 VAL A  64     -25.344  -3.471  10.870  1.00  0.76           H  
ATOM    956 3HG2 VAL A  64     -25.709  -1.791  10.448  1.00  0.76           H  
ATOM    957  N   GLN A  65     -24.704  -0.743   7.553  1.00  0.74           N  
ATOM    958  CA  GLN A  65     -24.336   0.668   7.540  1.00  0.74           C  
ATOM    959  C   GLN A  65     -24.642   1.433   8.831  1.00  0.74           C  
ATOM    960  O   GLN A  65     -24.061   2.484   9.090  1.00  0.74           O  
ATOM    961  CB  GLN A  65     -25.028   1.328   6.355  1.00  0.74           C  
ATOM    962  CG  GLN A  65     -26.536   1.386   6.417  1.00  0.74           C  
ATOM    963  CD  GLN A  65     -27.161   0.112   5.870  1.00  0.74           C  
ATOM    964  OE1 GLN A  65     -26.576  -0.973   5.975  1.00  0.74           O  
ATOM    965  NE2 GLN A  65     -28.350   0.236   5.281  1.00  0.74           N  
ATOM    966  H   GLN A  65     -25.324  -1.085   6.833  1.00  0.74           H  
ATOM    967  HA  GLN A  65     -23.262   0.727   7.375  1.00  0.74           H  
ATOM    968 1HB  GLN A  65     -24.636   2.333   6.198  1.00  0.74           H  
ATOM    969 2HB  GLN A  65     -24.819   0.749   5.495  1.00  0.74           H  
ATOM    970 1HG  GLN A  65     -26.877   1.535   7.431  1.00  0.74           H  
ATOM    971 2HG  GLN A  65     -26.868   2.215   5.795  1.00  0.74           H  
ATOM    972 1HE2 GLN A  65     -28.809  -0.570   4.902  1.00  0.74           H  
ATOM    973 2HE2 GLN A  65     -28.786   1.134   5.217  1.00  0.74           H  
ATOM    974  N   GLY A  66     -25.564   0.915   9.638  1.00  0.74           N  
ATOM    975  CA  GLY A  66     -25.937   1.549  10.894  1.00  0.74           C  
ATOM    976  C   GLY A  66     -25.125   1.033  12.088  1.00  0.74           C  
ATOM    977  O   GLY A  66     -25.401   1.400  13.231  1.00  0.74           O  
ATOM    978  H   GLY A  66     -26.007   0.050   9.367  1.00  0.74           H  
ATOM    979 1HA  GLY A  66     -25.804   2.627  10.805  1.00  0.74           H  
ATOM    980 2HA  GLY A  66     -26.996   1.378  11.078  1.00  0.74           H  
ATOM    981  N   MET A  67     -24.142   0.167  11.838  1.00  0.72           N  
ATOM    982  CA  MET A  67     -23.371  -0.422  12.926  1.00  0.72           C  
ATOM    983  C   MET A  67     -22.194   0.420  13.401  1.00  0.72           C  
ATOM    984  O   MET A  67     -21.353   0.883  12.619  1.00  0.72           O  
ATOM    985  CB  MET A  67     -22.838  -1.788  12.501  1.00  0.72           C  
ATOM    986  CG  MET A  67     -22.059  -2.540  13.566  1.00  0.72           C  
ATOM    987  SD  MET A  67     -21.480  -4.144  12.993  1.00  0.72           S  
ATOM    988  CE  MET A  67     -22.938  -5.197  12.956  1.00  0.72           C  
ATOM    989  H   MET A  67     -23.932  -0.115  10.882  1.00  0.72           H  
ATOM    990  HA  MET A  67     -24.039  -0.556  13.777  1.00  0.72           H  
ATOM    991 1HB  MET A  67     -23.663  -2.414  12.195  1.00  0.72           H  
ATOM    992 2HB  MET A  67     -22.192  -1.667  11.639  1.00  0.72           H  
ATOM    993 1HG  MET A  67     -21.198  -1.951  13.868  1.00  0.72           H  
ATOM    994 2HG  MET A  67     -22.685  -2.690  14.444  1.00  0.72           H  
ATOM    995 1HE  MET A  67     -22.657  -6.204  12.616  1.00  0.72           H  
ATOM    996 2HE  MET A  67     -23.361  -5.263  13.956  1.00  0.72           H  
ATOM    997 3HE  MET A  67     -23.678  -4.784  12.273  1.00  0.72           H  
ATOM    998  N   LYS A  68     -22.112   0.565  14.720  1.00  0.71           N  
ATOM    999  CA  LYS A  68     -21.000   1.244  15.369  1.00  0.71           C  
ATOM   1000  C   LYS A  68     -20.507   0.376  16.511  1.00  0.71           C  
ATOM   1001  O   LYS A  68     -21.314  -0.208  17.240  1.00  0.71           O  
ATOM   1002  CB  LYS A  68     -21.405   2.625  15.889  1.00  0.71           C  
ATOM   1003  CG  LYS A  68     -21.810   3.610  14.798  1.00  0.71           C  
ATOM   1004  CD  LYS A  68     -22.127   4.983  15.360  1.00  0.71           C  
ATOM   1005  CE  LYS A  68     -22.534   5.946  14.253  1.00  0.71           C  
ATOM   1006  NZ  LYS A  68     -22.856   7.301  14.788  1.00  0.71           N  
ATOM   1007  H   LYS A  68     -22.849   0.182  15.296  1.00  0.71           H  
ATOM   1008  HA  LYS A  68     -20.189   1.357  14.654  1.00  0.71           H  
ATOM   1009 1HB  LYS A  68     -22.243   2.523  16.577  1.00  0.71           H  
ATOM   1010 2HB  LYS A  68     -20.571   3.059  16.442  1.00  0.71           H  
ATOM   1011 1HG  LYS A  68     -20.998   3.694  14.088  1.00  0.71           H  
ATOM   1012 2HG  LYS A  68     -22.689   3.235  14.273  1.00  0.71           H  
ATOM   1013 1HD  LYS A  68     -22.942   4.901  16.082  1.00  0.71           H  
ATOM   1014 2HD  LYS A  68     -21.248   5.378  15.870  1.00  0.71           H  
ATOM   1015 1HE  LYS A  68     -21.716   6.032  13.537  1.00  0.71           H  
ATOM   1016 2HE  LYS A  68     -23.411   5.550  13.741  1.00  0.71           H  
ATOM   1017 1HZ  LYS A  68     -23.122   7.910  14.027  1.00  0.71           H  
ATOM   1018 2HZ  LYS A  68     -23.620   7.231  15.445  1.00  0.71           H  
ATOM   1019 3HZ  LYS A  68     -22.045   7.681  15.255  1.00  0.71           H  
ATOM   1020  N   LEU A  69     -19.194   0.279  16.653  1.00  0.70           N  
ATOM   1021  CA  LEU A  69     -18.597  -0.552  17.687  1.00  0.70           C  
ATOM   1022  C   LEU A  69     -17.635   0.206  18.585  1.00  0.70           C  
ATOM   1023  O   LEU A  69     -17.004   1.166  18.162  1.00  0.70           O  
ATOM   1024  CB  LEU A  69     -17.845  -1.696  17.032  1.00  0.70           C  
ATOM   1025  CG  LEU A  69     -18.642  -2.610  16.136  1.00  0.70           C  
ATOM   1026  CD1 LEU A  69     -17.684  -3.497  15.509  1.00  0.70           C  
ATOM   1027  CD2 LEU A  69     -19.677  -3.383  16.873  1.00  0.70           C  
ATOM   1028  H   LEU A  69     -18.592   0.802  16.016  1.00  0.70           H  
ATOM   1029  HA  LEU A  69     -19.392  -0.955  18.310  1.00  0.70           H  
ATOM   1030 1HB  LEU A  69     -17.047  -1.267  16.420  1.00  0.70           H  
ATOM   1031 2HB  LEU A  69     -17.377  -2.296  17.805  1.00  0.70           H  
ATOM   1032  HG  LEU A  69     -19.135  -2.026  15.391  1.00  0.70           H  
ATOM   1033 1HD1 LEU A  69     -18.161  -4.135  14.832  1.00  0.70           H  
ATOM   1034 2HD1 LEU A  69     -16.988  -2.886  14.982  1.00  0.70           H  
ATOM   1035 3HD1 LEU A  69     -17.168  -4.085  16.268  1.00  0.70           H  
ATOM   1036 1HD2 LEU A  69     -20.209  -4.025  16.172  1.00  0.70           H  
ATOM   1037 2HD2 LEU A  69     -19.205  -3.980  17.616  1.00  0.70           H  
ATOM   1038 3HD2 LEU A  69     -20.383  -2.701  17.346  1.00  0.70           H  
ATOM   1039  N   SER A  70     -17.491  -0.237  19.822  1.00  0.70           N  
ATOM   1040  CA  SER A  70     -16.449   0.337  20.658  1.00  0.70           C  
ATOM   1041  C   SER A  70     -15.116  -0.222  20.203  1.00  0.70           C  
ATOM   1042  O   SER A  70     -15.078  -1.287  19.579  1.00  0.70           O  
ATOM   1043  CB  SER A  70     -16.682  -0.015  22.114  1.00  0.70           C  
ATOM   1044  OG  SER A  70     -16.533  -1.412  22.342  1.00  0.70           O  
ATOM   1045  H   SER A  70     -18.067  -0.991  20.163  1.00  0.70           H  
ATOM   1046  HA  SER A  70     -16.441   1.422  20.535  1.00  0.70           H  
ATOM   1047 1HB  SER A  70     -15.977   0.534  22.739  1.00  0.70           H  
ATOM   1048 2HB  SER A  70     -17.683   0.296  22.403  1.00  0.70           H  
ATOM   1049  HG  SER A  70     -16.825  -1.559  23.255  1.00  0.70           H  
ATOM   1050  N   ALA A  71     -14.020   0.435  20.577  1.00  0.71           N  
ATOM   1051  CA  ALA A  71     -12.705  -0.093  20.242  1.00  0.71           C  
ATOM   1052  C   ALA A  71     -12.490  -1.466  20.860  1.00  0.71           C  
ATOM   1053  O   ALA A  71     -11.876  -2.340  20.244  1.00  0.71           O  
ATOM   1054  CB  ALA A  71     -11.622   0.859  20.701  1.00  0.71           C  
ATOM   1055  H   ALA A  71     -14.103   1.306  21.081  1.00  0.71           H  
ATOM   1056  HA  ALA A  71     -12.650  -0.206  19.165  1.00  0.71           H  
ATOM   1057 1HB  ALA A  71     -10.649   0.459  20.419  1.00  0.71           H  
ATOM   1058 2HB  ALA A  71     -11.766   1.829  20.231  1.00  0.71           H  
ATOM   1059 3HB  ALA A  71     -11.670   0.968  21.783  1.00  0.71           H  
ATOM   1060  N   GLU A  72     -13.006  -1.663  22.075  1.00  0.73           N  
ATOM   1061  CA  GLU A  72     -12.847  -2.944  22.744  1.00  0.73           C  
ATOM   1062  C   GLU A  72     -13.564  -4.037  21.965  1.00  0.73           C  
ATOM   1063  O   GLU A  72     -13.029  -5.138  21.802  1.00  0.73           O  
ATOM   1064  CB  GLU A  72     -13.374  -2.876  24.180  1.00  0.73           C  
ATOM   1065  CG  GLU A  72     -12.526  -2.013  25.121  1.00  0.73           C  
ATOM   1066  CD  GLU A  72     -13.091  -1.915  26.526  1.00  0.73           C  
ATOM   1067  OE1 GLU A  72     -14.174  -2.402  26.750  1.00  0.73           O  
ATOM   1068  OE2 GLU A  72     -12.433  -1.351  27.370  1.00  0.73           O  
ATOM   1069  H   GLU A  72     -13.511  -0.918  22.528  1.00  0.73           H  
ATOM   1070  HA  GLU A  72     -11.786  -3.189  22.775  1.00  0.73           H  
ATOM   1071 1HB  GLU A  72     -14.386  -2.468  24.171  1.00  0.73           H  
ATOM   1072 2HB  GLU A  72     -13.430  -3.882  24.596  1.00  0.73           H  
ATOM   1073 1HG  GLU A  72     -11.523  -2.433  25.174  1.00  0.73           H  
ATOM   1074 2HG  GLU A  72     -12.448  -1.012  24.697  1.00  0.73           H  
ATOM   1075  N   LYS A  73     -14.745  -3.727  21.418  1.00  0.75           N  
ATOM   1076  CA  LYS A  73     -15.450  -4.750  20.664  1.00  0.75           C  
ATOM   1077  C   LYS A  73     -14.670  -5.061  19.400  1.00  0.75           C  
ATOM   1078  O   LYS A  73     -14.526  -6.227  19.040  1.00  0.75           O  
ATOM   1079  CB  LYS A  73     -16.879  -4.342  20.349  1.00  0.75           C  
ATOM   1080  CG  LYS A  73     -17.695  -5.416  19.652  1.00  0.75           C  
ATOM   1081  CD  LYS A  73     -17.865  -6.623  20.546  1.00  0.75           C  
ATOM   1082  CE  LYS A  73     -18.815  -7.634  19.941  1.00  0.75           C  
ATOM   1083  NZ  LYS A  73     -18.981  -8.821  20.810  1.00  0.75           N  
ATOM   1084  H   LYS A  73     -15.172  -2.810  21.565  1.00  0.75           H  
ATOM   1085  HA  LYS A  73     -15.488  -5.661  21.263  1.00  0.75           H  
ATOM   1086 1HB  LYS A  73     -17.388  -4.070  21.273  1.00  0.75           H  
ATOM   1087 2HB  LYS A  73     -16.863  -3.458  19.719  1.00  0.75           H  
ATOM   1088 1HG  LYS A  73     -18.678  -5.031  19.450  1.00  0.75           H  
ATOM   1089 2HG  LYS A  73     -17.219  -5.704  18.711  1.00  0.75           H  
ATOM   1090 1HD  LYS A  73     -16.897  -7.104  20.682  1.00  0.75           H  
ATOM   1091 2HD  LYS A  73     -18.237  -6.318  21.524  1.00  0.75           H  
ATOM   1092 1HE  LYS A  73     -19.784  -7.166  19.794  1.00  0.75           H  
ATOM   1093 2HE  LYS A  73     -18.427  -7.962  18.976  1.00  0.75           H  
ATOM   1094 1HZ  LYS A  73     -19.620  -9.479  20.347  1.00  0.75           H  
ATOM   1095 2HZ  LYS A  73     -18.098  -9.294  20.923  1.00  0.75           H  
ATOM   1096 3HZ  LYS A  73     -19.349  -8.565  21.701  1.00  0.75           H  
ATOM   1097  N   CYS A  74     -14.126  -4.044  18.727  1.00  0.76           N  
ATOM   1098  CA  CYS A  74     -13.320  -4.370  17.562  1.00  0.76           C  
ATOM   1099  C   CYS A  74     -12.104  -5.192  17.899  1.00  0.76           C  
ATOM   1100  O   CYS A  74     -11.738  -6.093  17.139  1.00  0.76           O  
ATOM   1101  CB  CYS A  74     -12.893  -3.149  16.757  1.00  0.76           C  
ATOM   1102  SG  CYS A  74     -14.172  -2.475  15.721  1.00  0.76           S  
ATOM   1103  H   CYS A  74     -14.273  -3.078  19.030  1.00  0.76           H  
ATOM   1104  HA  CYS A  74     -13.939  -4.983  16.920  1.00  0.76           H  
ATOM   1105 1HB  CYS A  74     -12.567  -2.364  17.444  1.00  0.76           H  
ATOM   1106 2HB  CYS A  74     -12.046  -3.409  16.132  1.00  0.76           H  
ATOM   1107  N   ALA A  75     -11.485  -4.939  19.048  1.00  0.77           N  
ATOM   1108  CA  ALA A  75     -10.346  -5.749  19.425  1.00  0.77           C  
ATOM   1109  C   ALA A  75     -10.769  -7.214  19.534  1.00  0.77           C  
ATOM   1110  O   ALA A  75     -10.040  -8.106  19.088  1.00  0.77           O  
ATOM   1111  CB  ALA A  75      -9.766  -5.265  20.739  1.00  0.77           C  
ATOM   1112  H   ALA A  75     -11.792  -4.168  19.644  1.00  0.77           H  
ATOM   1113  HA  ALA A  75      -9.592  -5.665  18.644  1.00  0.77           H  
ATOM   1114 1HB  ALA A  75      -8.904  -5.872  21.003  1.00  0.77           H  
ATOM   1115 2HB  ALA A  75      -9.467  -4.223  20.640  1.00  0.77           H  
ATOM   1116 3HB  ALA A  75     -10.521  -5.351  21.516  1.00  0.77           H  
ATOM   1117  N   GLN A  76     -11.970  -7.457  20.083  1.00  0.77           N  
ATOM   1118  CA  GLN A  76     -12.479  -8.816  20.226  1.00  0.77           C  
ATOM   1119  C   GLN A  76     -12.787  -9.443  18.869  1.00  0.77           C  
ATOM   1120  O   GLN A  76     -12.435 -10.599  18.622  1.00  0.77           O  
ATOM   1121  CB  GLN A  76     -13.746  -8.820  21.087  1.00  0.77           C  
ATOM   1122  CG  GLN A  76     -13.513  -8.465  22.546  1.00  0.77           C  
ATOM   1123  CD  GLN A  76     -14.810  -8.367  23.343  1.00  0.77           C  
ATOM   1124  OE1 GLN A  76     -15.906  -8.287  22.773  1.00  0.77           O  
ATOM   1125  NE2 GLN A  76     -14.690  -8.369  24.665  1.00  0.77           N  
ATOM   1126  H   GLN A  76     -12.517  -6.672  20.445  1.00  0.77           H  
ATOM   1127  HA  GLN A  76     -11.717  -9.419  20.716  1.00  0.77           H  
ATOM   1128 1HB  GLN A  76     -14.456  -8.107  20.684  1.00  0.77           H  
ATOM   1129 2HB  GLN A  76     -14.214  -9.803  21.043  1.00  0.77           H  
ATOM   1130 1HG  GLN A  76     -12.887  -9.230  22.999  1.00  0.77           H  
ATOM   1131 2HG  GLN A  76     -13.013  -7.502  22.590  1.00  0.77           H  
ATOM   1132 1HE2 GLN A  76     -15.503  -8.304  25.245  1.00  0.77           H  
ATOM   1133 2HE2 GLN A  76     -13.784  -8.431  25.083  1.00  0.77           H  
ATOM   1134  N   VAL A  77     -13.378  -8.667  17.957  1.00  0.78           N  
ATOM   1135  CA  VAL A  77     -13.725  -9.206  16.644  1.00  0.78           C  
ATOM   1136  C   VAL A  77     -12.469  -9.599  15.914  1.00  0.78           C  
ATOM   1137  O   VAL A  77     -12.375 -10.680  15.328  1.00  0.78           O  
ATOM   1138  CB  VAL A  77     -14.468  -8.158  15.792  1.00  0.78           C  
ATOM   1139  CG1 VAL A  77     -14.655  -8.641  14.355  1.00  0.78           C  
ATOM   1140  CG2 VAL A  77     -15.796  -7.873  16.400  1.00  0.78           C  
ATOM   1141  H   VAL A  77     -13.634  -7.710  18.209  1.00  0.78           H  
ATOM   1142  HA  VAL A  77     -14.355 -10.085  16.777  1.00  0.78           H  
ATOM   1143  HB  VAL A  77     -13.872  -7.243  15.764  1.00  0.78           H  
ATOM   1144 1HG1 VAL A  77     -15.173  -7.869  13.779  1.00  0.78           H  
ATOM   1145 2HG1 VAL A  77     -13.681  -8.838  13.903  1.00  0.78           H  
ATOM   1146 3HG1 VAL A  77     -15.249  -9.556  14.348  1.00  0.78           H  
ATOM   1147 1HG2 VAL A  77     -16.289  -7.113  15.800  1.00  0.78           H  
ATOM   1148 2HG2 VAL A  77     -16.392  -8.791  16.417  1.00  0.78           H  
ATOM   1149 3HG2 VAL A  77     -15.671  -7.514  17.406  1.00  0.78           H  
ATOM   1150  N   ASN A  78     -11.498  -8.703  15.924  1.00  0.78           N  
ATOM   1151  CA  ASN A  78     -10.253  -8.978  15.264  1.00  0.78           C  
ATOM   1152  C   ASN A  78      -9.536 -10.157  15.902  1.00  0.78           C  
ATOM   1153  O   ASN A  78      -8.943 -10.959  15.186  1.00  0.78           O  
ATOM   1154  CB  ASN A  78      -9.451  -7.710  15.137  1.00  0.78           C  
ATOM   1155  CG  ASN A  78     -10.121  -6.848  14.031  1.00  0.78           C  
ATOM   1156  OD1 ASN A  78     -10.076  -5.610  13.978  1.00  0.78           O  
ATOM   1157  ND2 ASN A  78     -10.746  -7.541  13.103  1.00  0.78           N  
ATOM   1158  H   ASN A  78     -11.625  -7.818  16.417  1.00  0.78           H  
ATOM   1159  HA  ASN A  78     -10.483  -9.291  14.248  1.00  0.78           H  
ATOM   1160 1HB  ASN A  78      -9.455  -7.168  16.089  1.00  0.78           H  
ATOM   1161 2HB  ASN A  78      -8.417  -7.932  14.871  1.00  0.78           H  
ATOM   1162 1HD2 ASN A  78     -11.194  -7.082  12.338  1.00  0.78           H  
ATOM   1163 2HD2 ASN A  78     -10.754  -8.539  13.140  1.00  0.78           H  
ATOM   1164  N   ALA A  79      -9.593 -10.295  17.236  1.00  0.77           N  
ATOM   1165  CA  ALA A  79      -8.968 -11.447  17.879  1.00  0.77           C  
ATOM   1166  C   ALA A  79      -9.601 -12.740  17.385  1.00  0.77           C  
ATOM   1167  O   ALA A  79      -8.909 -13.728  17.126  1.00  0.77           O  
ATOM   1168  CB  ALA A  79      -9.100 -11.355  19.385  1.00  0.77           C  
ATOM   1169  H   ALA A  79     -10.054  -9.593  17.816  1.00  0.77           H  
ATOM   1170  HA  ALA A  79      -7.922 -11.461  17.603  1.00  0.77           H  
ATOM   1171 1HB  ALA A  79      -8.614 -12.213  19.845  1.00  0.77           H  
ATOM   1172 2HB  ALA A  79      -8.633 -10.435  19.732  1.00  0.77           H  
ATOM   1173 3HB  ALA A  79     -10.155 -11.346  19.652  1.00  0.77           H  
ATOM   1174  N   ILE A  80     -10.918 -12.729  17.193  1.00  0.77           N  
ATOM   1175  CA  ILE A  80     -11.595 -13.909  16.688  1.00  0.77           C  
ATOM   1176  C   ILE A  80     -11.082 -14.216  15.291  1.00  0.77           C  
ATOM   1177  O   ILE A  80     -10.748 -15.364  14.976  1.00  0.77           O  
ATOM   1178  CB  ILE A  80     -13.121 -13.734  16.698  1.00  0.77           C  
ATOM   1179  CG1 ILE A  80     -13.629 -13.669  18.154  1.00  0.77           C  
ATOM   1180  CG2 ILE A  80     -13.774 -14.861  15.941  1.00  0.77           C  
ATOM   1181  CD1 ILE A  80     -15.069 -13.198  18.288  1.00  0.77           C  
ATOM   1182  H   ILE A  80     -11.459 -11.895  17.435  1.00  0.77           H  
ATOM   1183  HA  ILE A  80     -11.346 -14.753  17.336  1.00  0.77           H  
ATOM   1184  HB  ILE A  80     -13.377 -12.787  16.223  1.00  0.77           H  
ATOM   1185 1HG1 ILE A  80     -13.549 -14.661  18.594  1.00  0.77           H  
ATOM   1186 2HG1 ILE A  80     -12.993 -12.993  18.717  1.00  0.77           H  
ATOM   1187 1HG2 ILE A  80     -14.853 -14.721  15.940  1.00  0.77           H  
ATOM   1188 2HG2 ILE A  80     -13.407 -14.854  14.929  1.00  0.77           H  
ATOM   1189 3HG2 ILE A  80     -13.528 -15.810  16.416  1.00  0.77           H  
ATOM   1190 1HD1 ILE A  80     -15.353 -13.177  19.338  1.00  0.77           H  
ATOM   1191 2HD1 ILE A  80     -15.168 -12.190  17.873  1.00  0.77           H  
ATOM   1192 3HD1 ILE A  80     -15.731 -13.870  17.750  1.00  0.77           H  
ATOM   1193  N   GLU A  81     -10.971 -13.182  14.454  1.00  0.76           N  
ATOM   1194  CA  GLU A  81     -10.467 -13.397  13.109  1.00  0.76           C  
ATOM   1195  C   GLU A  81      -9.008 -13.882  13.139  1.00  0.76           C  
ATOM   1196  O   GLU A  81      -8.637 -14.741  12.334  1.00  0.76           O  
ATOM   1197  CB  GLU A  81     -10.581 -12.114  12.268  1.00  0.76           C  
ATOM   1198  CG  GLU A  81     -12.024 -11.660  11.913  1.00  0.76           C  
ATOM   1199  CD  GLU A  81     -12.788 -12.622  11.005  1.00  0.76           C  
ATOM   1200  OE1 GLU A  81     -12.269 -12.993   9.983  1.00  0.76           O  
ATOM   1201  OE2 GLU A  81     -13.901 -12.987  11.345  1.00  0.76           O  
ATOM   1202  H   GLU A  81     -11.264 -12.252  14.759  1.00  0.76           H  
ATOM   1203  HA  GLU A  81     -11.067 -14.168  12.637  1.00  0.76           H  
ATOM   1204 1HB  GLU A  81     -10.105 -11.296  12.802  1.00  0.76           H  
ATOM   1205 2HB  GLU A  81     -10.041 -12.251  11.336  1.00  0.76           H  
ATOM   1206 1HG  GLU A  81     -12.583 -11.543  12.842  1.00  0.76           H  
ATOM   1207 2HG  GLU A  81     -11.971 -10.682  11.435  1.00  0.76           H  
ATOM   1208  N   ARG A  82      -8.183 -13.381  14.082  1.00  0.75           N  
ATOM   1209  CA  ARG A  82      -6.788 -13.819  14.137  1.00  0.75           C  
ATOM   1210  C   ARG A  82      -6.712 -15.295  14.457  1.00  0.75           C  
ATOM   1211  O   ARG A  82      -5.948 -16.037  13.831  1.00  0.75           O  
ATOM   1212  CB  ARG A  82      -5.967 -13.136  15.229  1.00  0.75           C  
ATOM   1213  CG  ARG A  82      -5.639 -11.676  15.086  1.00  0.75           C  
ATOM   1214  CD  ARG A  82      -4.522 -11.318  16.013  1.00  0.75           C  
ATOM   1215  NE  ARG A  82      -4.779 -11.668  17.427  1.00  0.75           N  
ATOM   1216  CZ  ARG A  82      -5.340 -10.883  18.375  1.00  0.75           C  
ATOM   1217  NH1 ARG A  82      -5.718  -9.658  18.120  1.00  0.75           N  
ATOM   1218  NH2 ARG A  82      -5.513 -11.366  19.598  1.00  0.75           N  
ATOM   1219  H   ARG A  82      -8.521 -12.667  14.720  1.00  0.75           H  
ATOM   1220  HA  ARG A  82      -6.324 -13.638  13.171  1.00  0.75           H  
ATOM   1221 1HB  ARG A  82      -6.518 -13.226  16.164  1.00  0.75           H  
ATOM   1222 2HB  ARG A  82      -5.039 -13.677  15.374  1.00  0.75           H  
ATOM   1223 1HG  ARG A  82      -5.332 -11.464  14.065  1.00  0.75           H  
ATOM   1224 2HG  ARG A  82      -6.498 -11.071  15.341  1.00  0.75           H  
ATOM   1225 1HD  ARG A  82      -3.608 -11.814  15.699  1.00  0.75           H  
ATOM   1226 2HD  ARG A  82      -4.383 -10.250  15.955  1.00  0.75           H  
ATOM   1227  HE  ARG A  82      -4.510 -12.598  17.711  1.00  0.75           H  
ATOM   1228 1HH1 ARG A  82      -5.579  -9.230  17.199  1.00  0.75           H  
ATOM   1229 2HH1 ARG A  82      -6.118  -9.092  18.845  1.00  0.75           H  
ATOM   1230 1HH2 ARG A  82      -5.231 -12.314  19.816  1.00  0.75           H  
ATOM   1231 2HH2 ARG A  82      -5.927 -10.785  20.309  1.00  0.75           H  
ATOM   1232  N   ASP A  83      -7.537 -15.736  15.414  1.00  0.73           N  
ATOM   1233  CA  ASP A  83      -7.530 -17.135  15.795  1.00  0.73           C  
ATOM   1234  C   ASP A  83      -7.977 -18.008  14.639  1.00  0.73           C  
ATOM   1235  O   ASP A  83      -7.381 -19.060  14.392  1.00  0.73           O  
ATOM   1236  CB  ASP A  83      -8.421 -17.379  17.012  1.00  0.73           C  
ATOM   1237  CG  ASP A  83      -7.827 -16.836  18.334  1.00  0.73           C  
ATOM   1238  OD1 ASP A  83      -6.663 -16.493  18.357  1.00  0.73           O  
ATOM   1239  OD2 ASP A  83      -8.541 -16.809  19.314  1.00  0.73           O  
ATOM   1240  H   ASP A  83      -8.152 -15.078  15.898  1.00  0.73           H  
ATOM   1241  HA  ASP A  83      -6.511 -17.414  16.058  1.00  0.73           H  
ATOM   1242 1HB  ASP A  83      -9.385 -16.889  16.843  1.00  0.73           H  
ATOM   1243 2HB  ASP A  83      -8.611 -18.445  17.117  1.00  0.73           H  
ATOM   1244  N   LYS A  84      -8.992 -17.561  13.889  1.00  0.72           N  
ATOM   1245  CA  LYS A  84      -9.427 -18.346  12.746  1.00  0.72           C  
ATOM   1246  C   LYS A  84      -8.332 -18.382  11.699  1.00  0.72           C  
ATOM   1247  O   LYS A  84      -8.065 -19.426  11.097  1.00  0.72           O  
ATOM   1248  CB  LYS A  84     -10.705 -17.780  12.126  1.00  0.72           C  
ATOM   1249  CG  LYS A  84     -11.962 -17.973  12.968  1.00  0.72           C  
ATOM   1250  CD  LYS A  84     -13.211 -17.617  12.174  1.00  0.72           C  
ATOM   1251  CE  LYS A  84     -13.268 -16.135  11.902  1.00  0.72           C  
ATOM   1252  NZ  LYS A  84     -14.536 -15.717  11.239  1.00  0.72           N  
ATOM   1253  H   LYS A  84      -9.472 -16.692  14.135  1.00  0.72           H  
ATOM   1254  HA  LYS A  84      -9.618 -19.366  13.075  1.00  0.72           H  
ATOM   1255 1HB  LYS A  84     -10.577 -16.705  11.963  1.00  0.72           H  
ATOM   1256 2HB  LYS A  84     -10.871 -18.241  11.154  1.00  0.72           H  
ATOM   1257 1HG  LYS A  84     -12.026 -19.009  13.293  1.00  0.72           H  
ATOM   1258 2HG  LYS A  84     -11.907 -17.335  13.850  1.00  0.72           H  
ATOM   1259 1HD  LYS A  84     -13.211 -18.154  11.225  1.00  0.72           H  
ATOM   1260 2HD  LYS A  84     -14.095 -17.905  12.739  1.00  0.72           H  
ATOM   1261 1HE  LYS A  84     -13.174 -15.607  12.836  1.00  0.72           H  
ATOM   1262 2HE  LYS A  84     -12.431 -15.856  11.261  1.00  0.72           H  
ATOM   1263 1HZ  LYS A  84     -14.473 -14.696  11.110  1.00  0.72           H  
ATOM   1264 2HZ  LYS A  84     -14.635 -16.170  10.348  1.00  0.72           H  
ATOM   1265 3HZ  LYS A  84     -15.323 -15.937  11.821  1.00  0.72           H  
ATOM   1266  N   ALA A  85      -7.669 -17.246  11.489  1.00  0.72           N  
ATOM   1267  CA  ALA A  85      -6.647 -17.188  10.473  1.00  0.72           C  
ATOM   1268  C   ALA A  85      -5.514 -18.149  10.777  1.00  0.72           C  
ATOM   1269  O   ALA A  85      -5.067 -18.898   9.902  1.00  0.72           O  
ATOM   1270  CB  ALA A  85      -6.121 -15.775  10.360  1.00  0.72           C  
ATOM   1271  H   ALA A  85      -7.911 -16.402  12.005  1.00  0.72           H  
ATOM   1272  HA  ALA A  85      -7.107 -17.485   9.548  1.00  0.72           H  
ATOM   1273 1HB  ALA A  85      -5.391 -15.710   9.584  1.00  0.72           H  
ATOM   1274 2HB  ALA A  85      -6.953 -15.109  10.129  1.00  0.72           H  
ATOM   1275 3HB  ALA A  85      -5.674 -15.482  11.304  1.00  0.72           H  
ATOM   1276  N   LEU A  86      -5.092 -18.177  12.034  1.00  0.72           N  
ATOM   1277  CA  LEU A  86      -4.029 -19.068  12.442  1.00  0.72           C  
ATOM   1278  C   LEU A  86      -4.499 -20.517  12.382  1.00  0.72           C  
ATOM   1279  O   LEU A  86      -3.735 -21.397  11.985  1.00  0.72           O  
ATOM   1280  CB  LEU A  86      -3.520 -18.633  13.815  1.00  0.72           C  
ATOM   1281  CG  LEU A  86      -2.750 -17.258  13.758  1.00  0.72           C  
ATOM   1282  CD1 LEU A  86      -2.462 -16.741  15.138  1.00  0.72           C  
ATOM   1283  CD2 LEU A  86      -1.426 -17.445  12.999  1.00  0.72           C  
ATOM   1284  H   LEU A  86      -5.503 -17.538  12.716  1.00  0.72           H  
ATOM   1285  HA  LEU A  86      -3.205 -18.954  11.739  1.00  0.72           H  
ATOM   1286 1HB  LEU A  86      -4.381 -18.516  14.484  1.00  0.72           H  
ATOM   1287 2HB  LEU A  86      -2.857 -19.398  14.214  1.00  0.72           H  
ATOM   1288  HG  LEU A  86      -3.375 -16.530  13.239  1.00  0.72           H  
ATOM   1289 1HD1 LEU A  86      -1.938 -15.789  15.061  1.00  0.72           H  
ATOM   1290 2HD1 LEU A  86      -3.403 -16.598  15.674  1.00  0.72           H  
ATOM   1291 3HD1 LEU A  86      -1.841 -17.455  15.671  1.00  0.72           H  
ATOM   1292 1HD2 LEU A  86      -0.899 -16.490  12.938  1.00  0.72           H  
ATOM   1293 2HD2 LEU A  86      -0.811 -18.166  13.531  1.00  0.72           H  
ATOM   1294 3HD2 LEU A  86      -1.624 -17.814  12.003  1.00  0.72           H  
ATOM   1295  N   ALA A  87      -5.771 -20.774  12.727  1.00  0.73           N  
ATOM   1296  CA  ALA A  87      -6.292 -22.131  12.642  1.00  0.73           C  
ATOM   1297  C   ALA A  87      -6.221 -22.625  11.203  1.00  0.73           C  
ATOM   1298  O   ALA A  87      -5.844 -23.772  10.957  1.00  0.73           O  
ATOM   1299  CB  ALA A  87      -7.728 -22.197  13.137  1.00  0.73           C  
ATOM   1300  H   ALA A  87      -6.377 -20.033  13.077  1.00  0.73           H  
ATOM   1301  HA  ALA A  87      -5.667 -22.775  13.260  1.00  0.73           H  
ATOM   1302 1HB  ALA A  87      -8.087 -23.220  13.077  1.00  0.73           H  
ATOM   1303 2HB  ALA A  87      -7.771 -21.851  14.169  1.00  0.73           H  
ATOM   1304 3HB  ALA A  87      -8.351 -21.557  12.517  1.00  0.73           H  
ATOM   1305  N   TRP A  88      -6.510 -21.751  10.234  1.00  0.76           N  
ATOM   1306  CA  TRP A  88      -6.449 -22.175   8.842  1.00  0.76           C  
ATOM   1307  C   TRP A  88      -5.025 -22.549   8.461  1.00  0.76           C  
ATOM   1308  O   TRP A  88      -4.794 -23.537   7.759  1.00  0.76           O  
ATOM   1309  CB  TRP A  88      -6.955 -21.086   7.895  1.00  0.76           C  
ATOM   1310  CG  TRP A  88      -8.452 -20.931   7.841  1.00  0.76           C  
ATOM   1311  CD1 TRP A  88      -9.190 -19.851   8.232  1.00  0.76           C  
ATOM   1312  CD2 TRP A  88      -9.398 -21.905   7.355  1.00  0.76           C  
ATOM   1313  NE1 TRP A  88     -10.526 -20.087   8.012  1.00  0.76           N  
ATOM   1314  CE2 TRP A  88     -10.670 -21.337   7.475  1.00  0.76           C  
ATOM   1315  CE3 TRP A  88      -9.271 -23.194   6.832  1.00  0.76           C  
ATOM   1316  CZ2 TRP A  88     -11.814 -22.015   7.086  1.00  0.76           C  
ATOM   1317  CZ3 TRP A  88     -10.415 -23.875   6.441  1.00  0.76           C  
ATOM   1318  CH2 TRP A  88     -11.656 -23.299   6.563  1.00  0.76           C  
ATOM   1319  H   TRP A  88      -6.821 -20.807  10.475  1.00  0.76           H  
ATOM   1320  HA  TRP A  88      -7.079 -23.053   8.720  1.00  0.76           H  
ATOM   1321 1HB  TRP A  88      -6.535 -20.132   8.204  1.00  0.76           H  
ATOM   1322 2HB  TRP A  88      -6.593 -21.286   6.889  1.00  0.76           H  
ATOM   1323  HD1 TRP A  88      -8.780 -18.937   8.652  1.00  0.76           H  
ATOM   1324  HE1 TRP A  88     -11.277 -19.445   8.213  1.00  0.76           H  
ATOM   1325  HE3 TRP A  88      -8.289 -23.656   6.733  1.00  0.76           H  
ATOM   1326  HZ2 TRP A  88     -12.808 -21.575   7.177  1.00  0.76           H  
ATOM   1327  HZ3 TRP A  88     -10.303 -24.880   6.032  1.00  0.76           H  
ATOM   1328  HH2 TRP A  88     -12.535 -23.861   6.245  1.00  0.76           H  
ATOM   1329  N   VAL A  89      -4.052 -21.805   8.976  1.00  0.79           N  
ATOM   1330  CA  VAL A  89      -2.669 -22.108   8.652  1.00  0.79           C  
ATOM   1331  C   VAL A  89      -2.313 -23.492   9.196  1.00  0.79           C  
ATOM   1332  O   VAL A  89      -1.793 -24.346   8.469  1.00  0.79           O  
ATOM   1333  CB  VAL A  89      -1.740 -21.070   9.310  1.00  0.79           C  
ATOM   1334  CG1 VAL A  89      -0.320 -21.437   9.136  1.00  0.79           C  
ATOM   1335  CG2 VAL A  89      -1.973 -19.730   8.737  1.00  0.79           C  
ATOM   1336  H   VAL A  89      -4.289 -20.994   9.552  1.00  0.79           H  
ATOM   1337  HA  VAL A  89      -2.542 -22.094   7.568  1.00  0.79           H  
ATOM   1338  HB  VAL A  89      -1.932 -21.054  10.377  1.00  0.79           H  
ATOM   1339 1HG1 VAL A  89       0.280 -20.699   9.627  1.00  0.79           H  
ATOM   1340 2HG1 VAL A  89      -0.132 -22.420   9.572  1.00  0.79           H  
ATOM   1341 3HG1 VAL A  89      -0.089 -21.443   8.095  1.00  0.79           H  
ATOM   1342 1HG2 VAL A  89      -1.309 -19.009   9.216  1.00  0.79           H  
ATOM   1343 2HG2 VAL A  89      -1.774 -19.779   7.703  1.00  0.79           H  
ATOM   1344 3HG2 VAL A  89      -2.993 -19.440   8.888  1.00  0.79           H  
ATOM   1345  N   ASP A  90      -2.650 -23.729  10.470  1.00  0.82           N  
ATOM   1346  CA  ASP A  90      -2.364 -25.007  11.121  1.00  0.82           C  
ATOM   1347  C   ASP A  90      -3.075 -26.197  10.466  1.00  0.82           C  
ATOM   1348  O   ASP A  90      -2.520 -27.292  10.384  1.00  0.82           O  
ATOM   1349  CB  ASP A  90      -2.738 -24.948  12.609  1.00  0.82           C  
ATOM   1350  CG  ASP A  90      -1.764 -24.102  13.468  1.00  0.82           C  
ATOM   1351  OD1 ASP A  90      -0.694 -23.773  12.999  1.00  0.82           O  
ATOM   1352  OD2 ASP A  90      -2.094 -23.825  14.601  1.00  0.82           O  
ATOM   1353  H   ASP A  90      -3.104 -22.984  11.003  1.00  0.82           H  
ATOM   1354  HA  ASP A  90      -1.292 -25.184  11.050  1.00  0.82           H  
ATOM   1355 1HB  ASP A  90      -3.740 -24.518  12.703  1.00  0.82           H  
ATOM   1356 2HB  ASP A  90      -2.778 -25.957  13.012  1.00  0.82           H  
ATOM   1357  N   ARG A  91      -4.304 -25.990  10.003  1.00  0.84           N  
ATOM   1358  CA  ARG A  91      -5.076 -27.052   9.365  1.00  0.84           C  
ATOM   1359  C   ARG A  91      -4.574 -27.428   7.973  1.00  0.84           C  
ATOM   1360  O   ARG A  91      -4.605 -28.606   7.594  1.00  0.84           O  
ATOM   1361  CB  ARG A  91      -6.521 -26.612   9.223  1.00  0.84           C  
ATOM   1362  CG  ARG A  91      -7.321 -26.519  10.514  1.00  0.84           C  
ATOM   1363  CD  ARG A  91      -8.606 -25.830  10.262  1.00  0.84           C  
ATOM   1364  NE  ARG A  91      -9.405 -25.672  11.457  1.00  0.84           N  
ATOM   1365  CZ  ARG A  91     -10.409 -24.786  11.563  1.00  0.84           C  
ATOM   1366  NH1 ARG A  91     -10.677 -24.004  10.546  1.00  0.84           N  
ATOM   1367  NH2 ARG A  91     -11.113 -24.701  12.678  1.00  0.84           N  
ATOM   1368  H   ARG A  91      -4.734 -25.074  10.122  1.00  0.84           H  
ATOM   1369  HA  ARG A  91      -5.030 -27.932  10.003  1.00  0.84           H  
ATOM   1370 1HB  ARG A  91      -6.543 -25.624   8.758  1.00  0.84           H  
ATOM   1371 2HB  ARG A  91      -7.042 -27.293   8.553  1.00  0.84           H  
ATOM   1372 1HG  ARG A  91      -7.541 -27.524  10.870  1.00  0.84           H  
ATOM   1373 2HG  ARG A  91      -6.762 -25.985  11.274  1.00  0.84           H  
ATOM   1374 1HD  ARG A  91      -8.398 -24.837   9.862  1.00  0.84           H  
ATOM   1375 2HD  ARG A  91      -9.186 -26.395   9.534  1.00  0.84           H  
ATOM   1376  HE  ARG A  91      -9.207 -26.270  12.250  1.00  0.84           H  
ATOM   1377 1HH1 ARG A  91     -10.112 -24.082   9.709  1.00  0.84           H  
ATOM   1378 2HH1 ARG A  91     -11.424 -23.327  10.600  1.00  0.84           H  
ATOM   1379 1HH2 ARG A  91     -10.899 -25.307  13.458  1.00  0.84           H  
ATOM   1380 2HH2 ARG A  91     -11.865 -24.032  12.750  1.00  0.84           H  
ATOM   1381  N   ASN A  92      -4.131 -26.428   7.205  1.00  0.85           N  
ATOM   1382  CA  ASN A  92      -3.756 -26.646   5.815  1.00  0.85           C  
ATOM   1383  C   ASN A  92      -2.265 -26.931   5.563  1.00  0.85           C  
ATOM   1384  O   ASN A  92      -1.914 -27.518   4.529  1.00  0.85           O  
ATOM   1385  CB  ASN A  92      -4.212 -25.449   5.022  1.00  0.85           C  
ATOM   1386  CG  ASN A  92      -5.722 -25.318   5.062  1.00  0.85           C  
ATOM   1387  OD1 ASN A  92      -6.431 -26.310   5.264  1.00  0.85           O  
ATOM   1388  ND2 ASN A  92      -6.223 -24.131   4.868  1.00  0.85           N  
ATOM   1389  H   ASN A  92      -4.118 -25.475   7.572  1.00  0.85           H  
ATOM   1390  HA  ASN A  92      -4.306 -27.516   5.458  1.00  0.85           H  
ATOM   1391 1HB  ASN A  92      -3.756 -24.541   5.431  1.00  0.85           H  
ATOM   1392 2HB  ASN A  92      -3.888 -25.555   3.992  1.00  0.85           H  
ATOM   1393 1HD2 ASN A  92      -7.214 -24.003   4.870  1.00  0.85           H  
ATOM   1394 2HD2 ASN A  92      -5.615 -23.355   4.715  1.00  0.85           H  
ATOM   1395  N   ILE A  93      -1.402 -26.545   6.500  1.00  0.84           N  
ATOM   1396  CA  ILE A  93       0.032 -26.748   6.352  1.00  0.84           C  
ATOM   1397  C   ILE A  93       0.565 -27.822   7.290  1.00  0.84           C  
ATOM   1398  O   ILE A  93       0.296 -27.822   8.487  1.00  0.84           O  
ATOM   1399  CB  ILE A  93       0.793 -25.437   6.521  1.00  0.84           C  
ATOM   1400  CG1 ILE A  93       0.387 -24.488   5.414  1.00  0.84           C  
ATOM   1401  CG2 ILE A  93       2.285 -25.707   6.500  1.00  0.84           C  
ATOM   1402  CD1 ILE A  93       0.866 -23.162   5.643  1.00  0.84           C  
ATOM   1403  H   ILE A  93      -1.734 -26.041   7.324  1.00  0.84           H  
ATOM   1404  HA  ILE A  93       0.221 -27.085   5.336  1.00  0.84           H  
ATOM   1405  HB  ILE A  93       0.524 -24.973   7.470  1.00  0.84           H  
ATOM   1406 1HG1 ILE A  93       0.796 -24.849   4.469  1.00  0.84           H  
ATOM   1407 2HG1 ILE A  93      -0.700 -24.450   5.333  1.00  0.84           H  
ATOM   1408 1HG2 ILE A  93       2.822 -24.791   6.619  1.00  0.84           H  
ATOM   1409 2HG2 ILE A  93       2.542 -26.371   7.316  1.00  0.84           H  
ATOM   1410 3HG2 ILE A  93       2.555 -26.166   5.555  1.00  0.84           H  
ATOM   1411 1HD1 ILE A  93       0.585 -22.521   4.849  1.00  0.84           H  
ATOM   1412 2HD1 ILE A  93       0.444 -22.814   6.555  1.00  0.84           H  
ATOM   1413 3HD1 ILE A  93       1.934 -23.178   5.718  1.00  0.84           H  
ATOM   1414  N   LYS A  94       1.308 -28.763   6.719  1.00  0.82           N  
ATOM   1415  CA  LYS A  94       1.834 -29.904   7.459  1.00  0.82           C  
ATOM   1416  C   LYS A  94       3.286 -29.692   7.890  1.00  0.82           C  
ATOM   1417  O   LYS A  94       3.767 -30.304   8.845  1.00  0.82           O  
ATOM   1418  CB  LYS A  94       1.699 -31.148   6.590  1.00  0.82           C  
ATOM   1419  CG  LYS A  94       0.248 -31.410   6.157  1.00  0.82           C  
ATOM   1420  CD  LYS A  94      -0.682 -31.623   7.354  1.00  0.82           C  
ATOM   1421  CE  LYS A  94      -2.125 -31.854   6.898  1.00  0.82           C  
ATOM   1422  NZ  LYS A  94      -3.056 -32.027   8.050  1.00  0.82           N  
ATOM   1423  H   LYS A  94       1.505 -28.677   5.729  1.00  0.82           H  
ATOM   1424  HA  LYS A  94       1.232 -30.039   8.359  1.00  0.82           H  
ATOM   1425 1HB  LYS A  94       2.313 -31.035   5.692  1.00  0.82           H  
ATOM   1426 2HB  LYS A  94       2.062 -32.019   7.134  1.00  0.82           H  
ATOM   1427 1HG  LYS A  94      -0.114 -30.557   5.577  1.00  0.82           H  
ATOM   1428 2HG  LYS A  94       0.215 -32.295   5.522  1.00  0.82           H  
ATOM   1429 1HD  LYS A  94      -0.346 -32.488   7.928  1.00  0.82           H  
ATOM   1430 2HD  LYS A  94      -0.653 -30.743   8.002  1.00  0.82           H  
ATOM   1431 1HE  LYS A  94      -2.449 -30.989   6.313  1.00  0.82           H  
ATOM   1432 2HE  LYS A  94      -2.168 -32.742   6.270  1.00  0.82           H  
ATOM   1433 1HZ  LYS A  94      -3.996 -32.163   7.706  1.00  0.82           H  
ATOM   1434 2HZ  LYS A  94      -2.777 -32.826   8.595  1.00  0.82           H  
ATOM   1435 3HZ  LYS A  94      -3.027 -31.195   8.633  1.00  0.82           H  
ATOM   1436  N   VAL A  95       3.981 -28.831   7.169  1.00  0.80           N  
ATOM   1437  CA  VAL A  95       5.374 -28.501   7.433  1.00  0.80           C  
ATOM   1438  C   VAL A  95       5.483 -27.506   8.582  1.00  0.80           C  
ATOM   1439  O   VAL A  95       4.762 -26.516   8.575  1.00  0.80           O  
ATOM   1440  CB  VAL A  95       6.023 -27.949   6.163  1.00  0.80           C  
ATOM   1441  CG1 VAL A  95       7.404 -27.426   6.418  1.00  0.80           C  
ATOM   1442  CG2 VAL A  95       6.138 -29.093   5.213  1.00  0.80           C  
ATOM   1443  H   VAL A  95       3.516 -28.377   6.397  1.00  0.80           H  
ATOM   1444  HA  VAL A  95       5.886 -29.426   7.656  1.00  0.80           H  
ATOM   1445  HB  VAL A  95       5.411 -27.150   5.749  1.00  0.80           H  
ATOM   1446 1HG1 VAL A  95       7.827 -27.071   5.481  1.00  0.80           H  
ATOM   1447 2HG1 VAL A  95       7.357 -26.602   7.131  1.00  0.80           H  
ATOM   1448 3HG1 VAL A  95       8.026 -28.217   6.818  1.00  0.80           H  
ATOM   1449 1HG2 VAL A  95       6.596 -28.763   4.289  1.00  0.80           H  
ATOM   1450 2HG2 VAL A  95       6.758 -29.866   5.659  1.00  0.80           H  
ATOM   1451 3HG2 VAL A  95       5.157 -29.502   5.014  1.00  0.80           H  
ATOM   1452  N   PRO A  96       6.319 -27.749   9.607  1.00  0.78           N  
ATOM   1453  CA  PRO A  96       6.511 -26.854  10.728  1.00  0.78           C  
ATOM   1454  C   PRO A  96       6.843 -25.456  10.253  1.00  0.78           C  
ATOM   1455  O   PRO A  96       7.658 -25.274   9.345  1.00  0.78           O  
ATOM   1456  CB  PRO A  96       7.693 -27.496  11.459  1.00  0.78           C  
ATOM   1457  CG  PRO A  96       7.568 -28.968  11.142  1.00  0.78           C  
ATOM   1458  CD  PRO A  96       7.077 -29.020   9.713  1.00  0.78           C  
ATOM   1459  HA  PRO A  96       5.603 -26.852  11.351  1.00  0.78           H  
ATOM   1460 1HB  PRO A  96       8.635 -27.057  11.100  1.00  0.78           H  
ATOM   1461 2HB  PRO A  96       7.629 -27.281  12.536  1.00  0.78           H  
ATOM   1462 1HG  PRO A  96       8.541 -29.469  11.275  1.00  0.78           H  
ATOM   1463 2HG  PRO A  96       6.868 -29.450  11.843  1.00  0.78           H  
ATOM   1464 1HD  PRO A  96       7.914 -29.058   9.008  1.00  0.78           H  
ATOM   1465 2HD  PRO A  96       6.408 -29.893   9.642  1.00  0.78           H  
ATOM   1466  N   LEU A  97       6.213 -24.485  10.884  1.00  0.75           N  
ATOM   1467  CA  LEU A  97       6.363 -23.082  10.540  1.00  0.75           C  
ATOM   1468  C   LEU A  97       6.861 -22.243  11.713  1.00  0.75           C  
ATOM   1469  O   LEU A  97       6.566 -22.564  12.871  1.00  0.75           O  
ATOM   1470  CB  LEU A  97       5.008 -22.543  10.102  1.00  0.75           C  
ATOM   1471  CG  LEU A  97       4.340 -23.171   8.916  1.00  0.75           C  
ATOM   1472  CD1 LEU A  97       2.970 -22.592   8.826  1.00  0.75           C  
ATOM   1473  CD2 LEU A  97       5.145 -22.895   7.665  1.00  0.75           C  
ATOM   1474  H   LEU A  97       5.573 -24.725  11.627  1.00  0.75           H  
ATOM   1475  HA  LEU A  97       7.072 -23.007   9.722  1.00  0.75           H  
ATOM   1476 1HB  LEU A  97       4.330 -22.663  10.937  1.00  0.75           H  
ATOM   1477 2HB  LEU A  97       5.104 -21.486   9.907  1.00  0.75           H  
ATOM   1478  HG  LEU A  97       4.245 -24.234   9.056  1.00  0.75           H  
ATOM   1479 1HD1 LEU A  97       2.447 -23.008   7.995  1.00  0.75           H  
ATOM   1480 2HD1 LEU A  97       2.428 -22.824   9.739  1.00  0.75           H  
ATOM   1481 3HD1 LEU A  97       3.045 -21.526   8.713  1.00  0.75           H  
ATOM   1482 1HD2 LEU A  97       4.656 -23.334   6.820  1.00  0.75           H  
ATOM   1483 2HD2 LEU A  97       5.233 -21.831   7.517  1.00  0.75           H  
ATOM   1484 3HD2 LEU A  97       6.145 -23.331   7.774  1.00  0.75           H  
ATOM   1485  N   THR A  98       7.576 -21.153  11.420  1.00  0.73           N  
ATOM   1486  CA  THR A  98       7.942 -20.234  12.492  1.00  0.73           C  
ATOM   1487  C   THR A  98       6.699 -19.381  12.735  1.00  0.73           C  
ATOM   1488  O   THR A  98       5.700 -19.760  12.128  1.00  0.73           O  
ATOM   1489  CB  THR A  98       9.155 -19.363  12.115  1.00  0.73           C  
ATOM   1490  OG1 THR A  98       8.820 -18.502  11.007  1.00  0.73           O  
ATOM   1491  CG2 THR A  98      10.306 -20.255  11.693  1.00  0.73           C  
ATOM   1492  H   THR A  98       7.840 -20.979  10.452  1.00  0.73           H  
ATOM   1493  HA  THR A  98       8.168 -20.793  13.400  1.00  0.73           H  
ATOM   1494  HB  THR A  98       9.474 -18.781  12.962  1.00  0.73           H  
ATOM   1495  HG1 THR A  98       9.637 -18.209  10.575  1.00  0.73           H  
ATOM   1496 1HG2 THR A  98      11.164 -19.637  11.423  1.00  0.73           H  
ATOM   1497 2HG2 THR A  98      10.577 -20.914  12.517  1.00  0.73           H  
ATOM   1498 3HG2 THR A  98      10.006 -20.853  10.832  1.00  0.73           H  
ATOM   1499  N   GLU A  99       6.603 -19.000  14.001  1.00  0.71           N  
ATOM   1500  CA  GLU A  99       5.798 -17.823  14.331  1.00  0.71           C  
ATOM   1501  C   GLU A  99       5.644 -16.797  13.164  1.00  0.71           C  
ATOM   1502  O   GLU A  99       4.510 -16.646  12.705  1.00  0.71           O  
ATOM   1503  CB  GLU A  99       6.237 -17.262  15.692  1.00  0.71           C  
ATOM   1504  CG  GLU A  99       6.037 -18.287  16.880  1.00  0.71           C  
ATOM   1505  CD  GLU A  99       4.610 -18.864  17.136  1.00  0.71           C  
ATOM   1506  OE1 GLU A  99       3.672 -18.130  17.318  1.00  0.71           O  
ATOM   1507  OE2 GLU A  99       4.495 -20.081  17.155  1.00  0.71           O  
ATOM   1508  H   GLU A  99       6.320 -19.768  14.590  1.00  0.71           H  
ATOM   1509  HA  GLU A  99       4.790 -18.188  14.521  1.00  0.71           H  
ATOM   1510 1HB  GLU A  99       7.291 -17.084  15.720  1.00  0.71           H  
ATOM   1511 2HB  GLU A  99       5.713 -16.328  15.920  1.00  0.71           H  
ATOM   1512 1HG  GLU A  99       6.708 -19.126  16.702  1.00  0.71           H  
ATOM   1513 2HG  GLU A  99       6.373 -17.791  17.793  1.00  0.71           H  
ATOM   1514  N   PRO A 100       6.666 -16.028  12.699  1.00  0.69           N  
ATOM   1515  CA  PRO A 100       6.558 -15.137  11.544  1.00  0.69           C  
ATOM   1516  C   PRO A 100       5.947 -15.809  10.320  1.00  0.69           C  
ATOM   1517  O   PRO A 100       5.111 -15.205   9.646  1.00  0.69           O  
ATOM   1518  CB  PRO A 100       8.015 -14.800  11.277  1.00  0.69           C  
ATOM   1519  CG  PRO A 100       8.627 -14.834  12.625  1.00  0.69           C  
ATOM   1520  CD  PRO A 100       7.970 -15.955  13.359  1.00  0.69           C  
ATOM   1521  HA  PRO A 100       5.989 -14.239  11.827  1.00  0.69           H  
ATOM   1522 1HB  PRO A 100       8.450 -15.528  10.575  1.00  0.69           H  
ATOM   1523 2HB  PRO A 100       8.095 -13.821  10.795  1.00  0.69           H  
ATOM   1524 1HG  PRO A 100       9.726 -14.922  12.560  1.00  0.69           H  
ATOM   1525 2HG  PRO A 100       8.405 -13.922  13.094  1.00  0.69           H  
ATOM   1526 1HD  PRO A 100       8.517 -16.868  13.296  1.00  0.69           H  
ATOM   1527 2HD  PRO A 100       7.874 -15.579  14.368  1.00  0.69           H  
ATOM   1528  N   GLN A 101       6.277 -17.087  10.055  1.00  0.67           N  
ATOM   1529  CA  GLN A 101       5.639 -17.728   8.907  1.00  0.67           C  
ATOM   1530  C   GLN A 101       4.156 -17.892   9.125  1.00  0.67           C  
ATOM   1531  O   GLN A 101       3.366 -17.552   8.248  1.00  0.67           O  
ATOM   1532  CB  GLN A 101       6.259 -19.074   8.563  1.00  0.67           C  
ATOM   1533  CG  GLN A 101       7.608 -19.027   7.948  1.00  0.67           C  
ATOM   1534  CD  GLN A 101       8.258 -20.365   7.797  1.00  0.67           C  
ATOM   1535  OE1 GLN A 101       8.292 -21.174   8.723  1.00  0.67           O  
ATOM   1536  NE2 GLN A 101       8.779 -20.625   6.614  1.00  0.67           N  
ATOM   1537  H   GLN A 101       6.992 -17.588  10.583  1.00  0.67           H  
ATOM   1538  HA  GLN A 101       5.771 -17.099   8.046  1.00  0.67           H  
ATOM   1539 1HB  GLN A 101       6.334 -19.651   9.466  1.00  0.67           H  
ATOM   1540 2HB  GLN A 101       5.598 -19.600   7.886  1.00  0.67           H  
ATOM   1541 1HG  GLN A 101       7.460 -18.663   6.945  1.00  0.67           H  
ATOM   1542 2HG  GLN A 101       8.259 -18.357   8.505  1.00  0.67           H  
ATOM   1543 1HE2 GLN A 101       9.227 -21.509   6.441  1.00  0.67           H  
ATOM   1544 2HE2 GLN A 101       8.732 -19.939   5.884  1.00  0.67           H  
ATOM   1545  N   LYS A 102       3.743 -18.318  10.316  1.00  0.66           N  
ATOM   1546  CA  LYS A 102       2.317 -18.455  10.546  1.00  0.66           C  
ATOM   1547  C   LYS A 102       1.603 -17.113  10.462  1.00  0.66           C  
ATOM   1548  O   LYS A 102       0.513 -17.021   9.903  1.00  0.66           O  
ATOM   1549  CB  LYS A 102       2.050 -19.095  11.901  1.00  0.66           C  
ATOM   1550  CG  LYS A 102       2.379 -20.561  11.982  1.00  0.66           C  
ATOM   1551  CD  LYS A 102       1.895 -21.175  13.275  1.00  0.66           C  
ATOM   1552  CE  LYS A 102       2.768 -20.729  14.427  1.00  0.66           C  
ATOM   1553  NZ  LYS A 102       2.440 -21.427  15.703  1.00  0.66           N  
ATOM   1554  H   LYS A 102       4.412 -18.593  11.039  1.00  0.66           H  
ATOM   1555  HA  LYS A 102       1.912 -19.097   9.767  1.00  0.66           H  
ATOM   1556 1HB  LYS A 102       2.636 -18.578  12.665  1.00  0.66           H  
ATOM   1557 2HB  LYS A 102       1.004 -18.980  12.154  1.00  0.66           H  
ATOM   1558 1HG  LYS A 102       1.920 -21.078  11.166  1.00  0.66           H  
ATOM   1559 2HG  LYS A 102       3.448 -20.688  11.914  1.00  0.66           H  
ATOM   1560 1HD  LYS A 102       0.861 -20.873  13.464  1.00  0.66           H  
ATOM   1561 2HD  LYS A 102       1.924 -22.264  13.198  1.00  0.66           H  
ATOM   1562 1HE  LYS A 102       3.814 -20.926  14.174  1.00  0.66           H  
ATOM   1563 2HE  LYS A 102       2.642 -19.656  14.574  1.00  0.66           H  
ATOM   1564 1HZ  LYS A 102       3.091 -21.056  16.417  1.00  0.66           H  
ATOM   1565 2HZ  LYS A 102       1.487 -21.242  15.972  1.00  0.66           H  
ATOM   1566 3HZ  LYS A 102       2.574 -22.419  15.595  1.00  0.66           H  
ATOM   1567  N   ALA A 103       2.214 -16.061  11.014  1.00  0.65           N  
ATOM   1568  CA  ALA A 103       1.613 -14.726  10.969  1.00  0.65           C  
ATOM   1569  C   ALA A 103       1.523 -14.193   9.539  1.00  0.65           C  
ATOM   1570  O   ALA A 103       0.526 -13.585   9.136  1.00  0.65           O  
ATOM   1571  CB  ALA A 103       2.430 -13.774  11.801  1.00  0.65           C  
ATOM   1572  H   ALA A 103       3.112 -16.198  11.478  1.00  0.65           H  
ATOM   1573  HA  ALA A 103       0.605 -14.791  11.373  1.00  0.65           H  
ATOM   1574 1HB  ALA A 103       1.967 -12.790  11.781  1.00  0.65           H  
ATOM   1575 2HB  ALA A 103       2.474 -14.134  12.828  1.00  0.65           H  
ATOM   1576 3HB  ALA A 103       3.437 -13.717  11.395  1.00  0.65           H  
ATOM   1577  N   GLY A 104       2.582 -14.424   8.771  1.00  0.66           N  
ATOM   1578  CA  GLY A 104       2.691 -13.991   7.388  1.00  0.66           C  
ATOM   1579  C   GLY A 104       1.617 -14.640   6.541  1.00  0.66           C  
ATOM   1580  O   GLY A 104       0.852 -13.959   5.848  1.00  0.66           O  
ATOM   1581  H   GLY A 104       3.379 -14.916   9.165  1.00  0.66           H  
ATOM   1582 1HA  GLY A 104       2.606 -12.910   7.326  1.00  0.66           H  
ATOM   1583 2HA  GLY A 104       3.677 -14.262   7.019  1.00  0.66           H  
ATOM   1584  N   ILE A 105       1.544 -15.964   6.635  1.00  0.67           N  
ATOM   1585  CA  ILE A 105       0.594 -16.768   5.893  1.00  0.67           C  
ATOM   1586  C   ILE A 105      -0.819 -16.422   6.325  1.00  0.67           C  
ATOM   1587  O   ILE A 105      -1.690 -16.253   5.484  1.00  0.67           O  
ATOM   1588  CB  ILE A 105       0.810 -18.245   6.193  1.00  0.67           C  
ATOM   1589  CG1 ILE A 105       2.132 -18.721   5.669  1.00  0.67           C  
ATOM   1590  CG2 ILE A 105      -0.305 -19.025   5.538  1.00  0.67           C  
ATOM   1591  CD1 ILE A 105       2.540 -19.999   6.239  1.00  0.67           C  
ATOM   1592  H   ILE A 105       2.206 -16.446   7.245  1.00  0.67           H  
ATOM   1593  HA  ILE A 105       0.709 -16.577   4.830  1.00  0.67           H  
ATOM   1594  HB  ILE A 105       0.795 -18.407   7.277  1.00  0.67           H  
ATOM   1595 1HG1 ILE A 105       2.050 -18.879   4.642  1.00  0.67           H  
ATOM   1596 2HG1 ILE A 105       2.896 -17.970   5.861  1.00  0.67           H  
ATOM   1597 1HG2 ILE A 105      -0.185 -20.084   5.750  1.00  0.67           H  
ATOM   1598 2HG2 ILE A 105      -1.259 -18.684   5.911  1.00  0.67           H  
ATOM   1599 3HG2 ILE A 105      -0.276 -18.861   4.490  1.00  0.67           H  
ATOM   1600 1HD1 ILE A 105       3.493 -20.309   5.814  1.00  0.67           H  
ATOM   1601 2HD1 ILE A 105       2.640 -19.873   7.306  1.00  0.67           H  
ATOM   1602 3HD1 ILE A 105       1.794 -20.717   6.029  1.00  0.67           H  
ATOM   1603  N   ALA A 106      -1.058 -16.313   7.635  1.00  0.70           N  
ATOM   1604  CA  ALA A 106      -2.385 -15.996   8.148  1.00  0.70           C  
ATOM   1605  C   ALA A 106      -2.901 -14.666   7.598  1.00  0.70           C  
ATOM   1606  O   ALA A 106      -4.066 -14.567   7.190  1.00  0.70           O  
ATOM   1607  CB  ALA A 106      -2.322 -15.953   9.659  1.00  0.70           C  
ATOM   1608  H   ALA A 106      -0.312 -16.467   8.312  1.00  0.70           H  
ATOM   1609  HA  ALA A 106      -3.071 -16.784   7.842  1.00  0.70           H  
ATOM   1610 1HB  ALA A 106      -3.275 -15.745  10.086  1.00  0.70           H  
ATOM   1611 2HB  ALA A 106      -1.981 -16.903  10.009  1.00  0.70           H  
ATOM   1612 3HB  ALA A 106      -1.624 -15.182   9.964  1.00  0.70           H  
ATOM   1613  N   SER A 107      -2.019 -13.664   7.510  1.00  0.73           N  
ATOM   1614  CA  SER A 107      -2.417 -12.385   6.948  1.00  0.73           C  
ATOM   1615  C   SER A 107      -2.713 -12.541   5.446  1.00  0.73           C  
ATOM   1616  O   SER A 107      -3.779 -12.140   4.970  1.00  0.73           O  
ATOM   1617  CB  SER A 107      -1.344 -11.334   7.194  1.00  0.73           C  
ATOM   1618  OG  SER A 107      -1.734 -10.089   6.649  1.00  0.73           O  
ATOM   1619  H   SER A 107      -1.068 -13.775   7.870  1.00  0.73           H  
ATOM   1620  HA  SER A 107      -3.321 -12.055   7.450  1.00  0.73           H  
ATOM   1621 1HB  SER A 107      -1.172 -11.235   8.263  1.00  0.73           H  
ATOM   1622 2HB  SER A 107      -0.404 -11.660   6.742  1.00  0.73           H  
ATOM   1623  HG  SER A 107      -1.528 -10.140   5.681  1.00  0.73           H  
ATOM   1624  N   PHE A 108      -1.781 -13.145   4.710  1.00  0.78           N  
ATOM   1625  CA  PHE A 108      -1.943 -13.327   3.270  1.00  0.78           C  
ATOM   1626  C   PHE A 108      -3.148 -14.149   2.869  1.00  0.78           C  
ATOM   1627  O   PHE A 108      -3.936 -13.737   2.018  1.00  0.78           O  
ATOM   1628  CB  PHE A 108      -0.677 -13.936   2.681  1.00  0.78           C  
ATOM   1629  CG  PHE A 108      -0.780 -14.386   1.270  1.00  0.78           C  
ATOM   1630  CD1 PHE A 108      -0.877 -13.505   0.210  1.00  0.78           C  
ATOM   1631  CD2 PHE A 108      -0.725 -15.725   1.006  1.00  0.78           C  
ATOM   1632  CE1 PHE A 108      -0.944 -13.992  -1.085  1.00  0.78           C  
ATOM   1633  CE2 PHE A 108      -0.790 -16.207  -0.262  1.00  0.78           C  
ATOM   1634  CZ  PHE A 108      -0.900 -15.348  -1.301  1.00  0.78           C  
ATOM   1635  H   PHE A 108      -0.921 -13.472   5.151  1.00  0.78           H  
ATOM   1636  HA  PHE A 108      -2.062 -12.338   2.830  1.00  0.78           H  
ATOM   1637 1HB  PHE A 108       0.128 -13.207   2.743  1.00  0.78           H  
ATOM   1638 2HB  PHE A 108      -0.379 -14.789   3.290  1.00  0.78           H  
ATOM   1639  HD1 PHE A 108      -0.902 -12.428   0.408  1.00  0.78           H  
ATOM   1640  HD2 PHE A 108      -0.622 -16.404   1.843  1.00  0.78           H  
ATOM   1641  HE1 PHE A 108      -1.024 -13.308  -1.928  1.00  0.78           H  
ATOM   1642  HE2 PHE A 108      -0.749 -17.275  -0.441  1.00  0.78           H  
ATOM   1643  HZ  PHE A 108      -0.947 -15.739  -2.292  1.00  0.78           H  
ATOM   1644  N   CYS A 109      -3.282 -15.318   3.458  1.00  0.85           N  
ATOM   1645  CA  CYS A 109      -4.333 -16.227   3.081  1.00  0.85           C  
ATOM   1646  C   CYS A 109      -5.693 -15.761   3.637  1.00  0.85           C  
ATOM   1647  O   CYS A 109      -6.292 -14.869   3.049  1.00  0.85           O  
ATOM   1648  CB  CYS A 109      -3.935 -17.660   3.437  1.00  0.85           C  
ATOM   1649  SG  CYS A 109      -2.603 -18.247   2.380  1.00  0.85           S  
ATOM   1650  H   CYS A 109      -2.623 -15.593   4.175  1.00  0.85           H  
ATOM   1651  HA  CYS A 109      -4.409 -16.216   2.001  1.00  0.85           H  
ATOM   1652 1HB  CYS A 109      -3.541 -17.713   4.440  1.00  0.85           H  
ATOM   1653 2HB  CYS A 109      -4.779 -18.337   3.351  1.00  0.85           H  
ATOM   1654  N   PRO A 110      -6.245 -16.231   4.774  1.00  0.92           N  
ATOM   1655  CA  PRO A 110      -7.600 -15.872   5.128  1.00  0.92           C  
ATOM   1656  C   PRO A 110      -7.893 -14.379   5.319  1.00  0.92           C  
ATOM   1657  O   PRO A 110      -9.034 -13.981   5.086  1.00  0.92           O  
ATOM   1658  CB  PRO A 110      -7.795 -16.620   6.431  1.00  0.92           C  
ATOM   1659  CG  PRO A 110      -6.402 -16.865   6.930  1.00  0.92           C  
ATOM   1660  CD  PRO A 110      -5.573 -17.039   5.760  1.00  0.92           C  
ATOM   1661  HA  PRO A 110      -8.250 -16.285   4.370  1.00  0.92           H  
ATOM   1662 1HB  PRO A 110      -8.386 -16.005   7.126  1.00  0.92           H  
ATOM   1663 2HB  PRO A 110      -8.361 -17.548   6.260  1.00  0.92           H  
ATOM   1664 1HG  PRO A 110      -6.077 -16.021   7.520  1.00  0.92           H  
ATOM   1665 2HG  PRO A 110      -6.360 -17.756   7.555  1.00  0.92           H  
ATOM   1666 1HD  PRO A 110      -4.578 -16.651   5.979  1.00  0.92           H  
ATOM   1667 2HD  PRO A 110      -5.588 -18.106   5.503  1.00  0.92           H  
ATOM   1668  N   TYR A 111      -6.919 -13.526   5.669  1.00  1.00           N  
ATOM   1669  CA  TYR A 111      -7.300 -12.108   5.748  1.00  1.00           C  
ATOM   1670  C   TYR A 111      -7.310 -11.419   4.371  1.00  1.00           C  
ATOM   1671  O   TYR A 111      -8.265 -10.711   4.041  1.00  1.00           O  
ATOM   1672  CB  TYR A 111      -6.411 -11.299   6.702  1.00  1.00           C  
ATOM   1673  CG  TYR A 111      -6.665 -11.408   8.178  1.00  1.00           C  
ATOM   1674  CD1 TYR A 111      -5.937 -12.260   8.991  1.00  1.00           C  
ATOM   1675  CD2 TYR A 111      -7.617 -10.575   8.731  1.00  1.00           C  
ATOM   1676  CE1 TYR A 111      -6.178 -12.266  10.342  1.00  1.00           C  
ATOM   1677  CE2 TYR A 111      -7.847 -10.587  10.070  1.00  1.00           C  
ATOM   1678  CZ  TYR A 111      -7.136 -11.420  10.872  1.00  1.00           C  
ATOM   1679  OH  TYR A 111      -7.364 -11.395  12.202  1.00  1.00           O  
ATOM   1680  H   TYR A 111      -5.970 -13.830   5.904  1.00  1.00           H  
ATOM   1681  HA  TYR A 111      -8.315 -12.055   6.137  1.00  1.00           H  
ATOM   1682 1HB  TYR A 111      -5.407 -11.592   6.548  1.00  1.00           H  
ATOM   1683 2HB  TYR A 111      -6.474 -10.249   6.429  1.00  1.00           H  
ATOM   1684  HD1 TYR A 111      -5.181 -12.910   8.572  1.00  1.00           H  
ATOM   1685  HD2 TYR A 111      -8.180  -9.895   8.091  1.00  1.00           H  
ATOM   1686  HE1 TYR A 111      -5.615 -12.918  10.985  1.00  1.00           H  
ATOM   1687  HE2 TYR A 111      -8.594  -9.922  10.505  1.00  1.00           H  
ATOM   1688  HH  TYR A 111      -8.082 -10.781  12.386  1.00  1.00           H  
ATOM   1689  N   ASN A 112      -6.251 -11.610   3.571  1.00  1.08           N  
ATOM   1690  CA  ASN A 112      -6.156 -10.936   2.275  1.00  1.08           C  
ATOM   1691  C   ASN A 112      -6.805 -11.664   1.077  1.00  1.08           C  
ATOM   1692  O   ASN A 112      -7.548 -11.025   0.326  1.00  1.08           O  
ATOM   1693  CB  ASN A 112      -4.714 -10.545   1.981  1.00  1.08           C  
ATOM   1694  CG  ASN A 112      -4.572  -9.695   0.752  1.00  1.08           C  
ATOM   1695  OD1 ASN A 112      -5.194  -8.626   0.645  1.00  1.08           O  
ATOM   1696  ND2 ASN A 112      -3.746 -10.119  -0.167  1.00  1.08           N  
ATOM   1697  H   ASN A 112      -5.469 -12.180   3.895  1.00  1.08           H  
ATOM   1698  HA  ASN A 112      -6.701  -9.998   2.370  1.00  1.08           H  
ATOM   1699 1HB  ASN A 112      -4.290 -10.021   2.837  1.00  1.08           H  
ATOM   1700 2HB  ASN A 112      -4.126 -11.417   1.830  1.00  1.08           H  
ATOM   1701 1HD2 ASN A 112      -3.616  -9.582  -0.992  1.00  1.08           H  
ATOM   1702 2HD2 ASN A 112      -3.225 -10.964  -0.022  1.00  1.08           H  
ATOM   1703  N   ILE A 113      -6.540 -12.969   0.859  1.00  1.16           N  
ATOM   1704  CA  ILE A 113      -7.128 -13.603  -0.336  1.00  1.16           C  
ATOM   1705  C   ILE A 113      -8.261 -14.595  -0.014  1.00  1.16           C  
ATOM   1706  O   ILE A 113      -9.062 -14.934  -0.886  1.00  1.16           O  
ATOM   1707  CB  ILE A 113      -6.037 -14.287  -1.220  1.00  1.16           C  
ATOM   1708  CG1 ILE A 113      -5.342 -15.420  -0.524  1.00  1.16           C  
ATOM   1709  CG2 ILE A 113      -4.972 -13.271  -1.600  1.00  1.16           C  
ATOM   1710  CD1 ILE A 113      -4.463 -16.239  -1.442  1.00  1.16           C  
ATOM   1711  H   ILE A 113      -5.930 -13.499   1.494  1.00  1.16           H  
ATOM   1712  HA  ILE A 113      -7.563 -12.820  -0.950  1.00  1.16           H  
ATOM   1713  HB  ILE A 113      -6.499 -14.677  -2.123  1.00  1.16           H  
ATOM   1714 1HG1 ILE A 113      -4.717 -15.002   0.216  1.00  1.16           H  
ATOM   1715 2HG1 ILE A 113      -6.074 -16.074  -0.048  1.00  1.16           H  
ATOM   1716 1HG2 ILE A 113      -4.220 -13.745  -2.232  1.00  1.16           H  
ATOM   1717 2HG2 ILE A 113      -5.428 -12.442  -2.136  1.00  1.16           H  
ATOM   1718 3HG2 ILE A 113      -4.496 -12.901  -0.688  1.00  1.16           H  
ATOM   1719 1HD1 ILE A 113      -3.948 -17.010  -0.888  1.00  1.16           H  
ATOM   1720 2HD1 ILE A 113      -5.076 -16.694  -2.206  1.00  1.16           H  
ATOM   1721 3HD1 ILE A 113      -3.727 -15.591  -1.903  1.00  1.16           H  
ATOM   1722  N   GLY A 114      -8.376 -14.985   1.246  1.00  1.25           N  
ATOM   1723  CA  GLY A 114      -9.402 -15.897   1.739  1.00  1.25           C  
ATOM   1724  C   GLY A 114      -8.936 -17.350   1.615  1.00  1.25           C  
ATOM   1725  O   GLY A 114      -8.177 -17.681   0.697  1.00  1.25           O  
ATOM   1726  H   GLY A 114      -7.681 -14.660   1.909  1.00  1.25           H  
ATOM   1727 1HA  GLY A 114      -9.634 -15.638   2.769  1.00  1.25           H  
ATOM   1728 2HA  GLY A 114     -10.315 -15.752   1.161  1.00  1.25           H  
ATOM   1729  N   PRO A 115      -9.452 -18.278   2.443  1.00  1.34           N  
ATOM   1730  CA  PRO A 115      -9.090 -19.681   2.421  1.00  1.34           C  
ATOM   1731  C   PRO A 115      -9.541 -20.336   1.119  1.00  1.34           C  
ATOM   1732  O   PRO A 115      -8.943 -21.299   0.658  1.00  1.34           O  
ATOM   1733  CB  PRO A 115      -9.841 -20.246   3.636  1.00  1.34           C  
ATOM   1734  CG  PRO A 115     -11.017 -19.302   3.839  1.00  1.34           C  
ATOM   1735  CD  PRO A 115     -10.512 -17.930   3.416  1.00  1.34           C  
ATOM   1736  HA  PRO A 115      -8.002 -19.778   2.552  1.00  1.34           H  
ATOM   1737 1HB  PRO A 115     -10.158 -21.283   3.438  1.00  1.34           H  
ATOM   1738 2HB  PRO A 115      -9.174 -20.279   4.512  1.00  1.34           H  
ATOM   1739 1HG  PRO A 115     -11.880 -19.645   3.249  1.00  1.34           H  
ATOM   1740 2HG  PRO A 115     -11.327 -19.329   4.896  1.00  1.34           H  
ATOM   1741 1HD  PRO A 115     -11.323 -17.365   2.932  1.00  1.34           H  
ATOM   1742 2HD  PRO A 115     -10.117 -17.414   4.288  1.00  1.34           H  
ATOM   1743  N   GLY A 116     -10.529 -19.738   0.448  1.00  1.42           N  
ATOM   1744  CA  GLY A 116     -11.031 -20.301  -0.799  1.00  1.42           C  
ATOM   1745  C   GLY A 116     -10.114 -20.005  -1.981  1.00  1.42           C  
ATOM   1746  O   GLY A 116     -10.305 -20.547  -3.071  1.00  1.42           O  
ATOM   1747  H   GLY A 116     -10.977 -18.919   0.826  1.00  1.42           H  
ATOM   1748 1HA  GLY A 116     -11.142 -21.379  -0.686  1.00  1.42           H  
ATOM   1749 2HA  GLY A 116     -12.022 -19.899  -0.999  1.00  1.42           H  
ATOM   1750  N   LYS A 117      -9.128 -19.136  -1.770  1.00  1.48           N  
ATOM   1751  CA  LYS A 117      -8.181 -18.775  -2.807  1.00  1.48           C  
ATOM   1752  C   LYS A 117      -6.803 -19.311  -2.445  1.00  1.48           C  
ATOM   1753  O   LYS A 117      -5.979 -19.575  -3.323  1.00  1.48           O  
ATOM   1754  CB  LYS A 117      -8.144 -17.267  -2.988  1.00  1.48           C  
ATOM   1755  CG  LYS A 117      -9.475 -16.632  -3.394  1.00  1.48           C  
ATOM   1756  CD  LYS A 117      -9.950 -17.111  -4.761  1.00  1.48           C  
ATOM   1757  CE  LYS A 117     -11.235 -16.402  -5.182  1.00  1.48           C  
ATOM   1758  NZ  LYS A 117     -11.737 -16.892  -6.502  1.00  1.48           N  
ATOM   1759  H   LYS A 117      -9.014 -18.704  -0.857  1.00  1.48           H  
ATOM   1760  HA  LYS A 117      -8.484 -19.237  -3.745  1.00  1.48           H  
ATOM   1761 1HB  LYS A 117      -7.831 -16.815  -2.052  1.00  1.48           H  
ATOM   1762 2HB  LYS A 117      -7.417 -17.004  -3.729  1.00  1.48           H  
ATOM   1763 1HG  LYS A 117     -10.229 -16.864  -2.640  1.00  1.48           H  
ATOM   1764 2HG  LYS A 117      -9.347 -15.551  -3.421  1.00  1.48           H  
ATOM   1765 1HD  LYS A 117      -9.177 -16.916  -5.501  1.00  1.48           H  
ATOM   1766 2HD  LYS A 117     -10.136 -18.188  -4.727  1.00  1.48           H  
ATOM   1767 1HE  LYS A 117     -12.000 -16.578  -4.426  1.00  1.48           H  
ATOM   1768 2HE  LYS A 117     -11.048 -15.331  -5.250  1.00  1.48           H  
ATOM   1769 1HZ  LYS A 117     -12.588 -16.404  -6.744  1.00  1.48           H  
ATOM   1770 2HZ  LYS A 117     -11.039 -16.724  -7.212  1.00  1.48           H  
ATOM   1771 3HZ  LYS A 117     -11.923 -17.884  -6.439  1.00  1.48           H  
ATOM   1772  N   CYS A 118      -6.559 -19.464  -1.141  1.00  1.50           N  
ATOM   1773  CA  CYS A 118      -5.276 -19.926  -0.637  1.00  1.50           C  
ATOM   1774  C   CYS A 118      -5.150 -21.448  -0.443  1.00  1.50           C  
ATOM   1775  O   CYS A 118      -4.035 -21.993  -0.558  1.00  1.50           O  
ATOM   1776  CB  CYS A 118      -4.954 -19.276   0.678  1.00  1.50           C  
ATOM   1777  SG  CYS A 118      -3.333 -19.722   1.199  1.00  1.50           S  
ATOM   1778  H   CYS A 118      -7.273 -19.192  -0.472  1.00  1.50           H  
ATOM   1779  HA  CYS A 118      -4.516 -19.621  -1.354  1.00  1.50           H  
ATOM   1780 1HB  CYS A 118      -5.041 -18.211   0.618  1.00  1.50           H  
ATOM   1781 2HB  CYS A 118      -5.663 -19.621   1.425  1.00  1.50           H  
ATOM   1782  N   PHE A 119      -6.256 -22.129  -0.062  1.00  1.45           N  
ATOM   1783  CA  PHE A 119      -6.247 -23.578   0.166  1.00  1.45           C  
ATOM   1784  C   PHE A 119      -5.608 -24.139  -1.136  1.00  1.45           C  
ATOM   1785  O   PHE A 119      -5.482 -23.362  -2.077  1.00  1.45           O  
ATOM   1786  CB  PHE A 119      -7.651 -24.018   0.619  1.00  1.45           C  
ATOM   1787  CG  PHE A 119      -7.801 -25.407   1.122  1.00  1.45           C  
ATOM   1788  CD1 PHE A 119      -6.808 -25.972   1.898  1.00  1.45           C  
ATOM   1789  CD2 PHE A 119      -8.945 -26.150   0.852  1.00  1.45           C  
ATOM   1790  CE1 PHE A 119      -6.933 -27.259   2.374  1.00  1.45           C  
ATOM   1791  CE2 PHE A 119      -9.075 -27.435   1.333  1.00  1.45           C  
ATOM   1792  CZ  PHE A 119      -8.063 -27.991   2.092  1.00  1.45           C  
ATOM   1793  H   PHE A 119      -7.149 -21.648   0.062  1.00  1.45           H  
ATOM   1794  HA  PHE A 119      -5.583 -23.808   0.995  1.00  1.45           H  
ATOM   1795 1HB  PHE A 119      -7.962 -23.367   1.428  1.00  1.45           H  
ATOM   1796 2HB  PHE A 119      -8.360 -23.867  -0.197  1.00  1.45           H  
ATOM   1797  HD1 PHE A 119      -5.915 -25.392   2.118  1.00  1.45           H  
ATOM   1798  HD2 PHE A 119      -9.737 -25.704   0.253  1.00  1.45           H  
ATOM   1799  HE1 PHE A 119      -6.136 -27.695   2.978  1.00  1.45           H  
ATOM   1800  HE2 PHE A 119      -9.973 -28.014   1.115  1.00  1.45           H  
ATOM   1801  HZ  PHE A 119      -8.161 -29.007   2.471  1.00  1.45           H  
ATOM   1802  N   PRO A 120      -5.438 -25.440  -1.417  1.00  1.34           N  
ATOM   1803  CA  PRO A 120      -4.247 -25.970  -2.074  1.00  1.34           C  
ATOM   1804  C   PRO A 120      -3.692 -25.226  -3.299  1.00  1.34           C  
ATOM   1805  O   PRO A 120      -3.522 -25.806  -4.375  1.00  1.34           O  
ATOM   1806  CB  PRO A 120      -4.722 -27.366  -2.496  1.00  1.34           C  
ATOM   1807  CG  PRO A 120      -6.205 -27.241  -2.625  1.00  1.34           C  
ATOM   1808  CD  PRO A 120      -6.583 -26.339  -1.507  1.00  1.34           C  
ATOM   1809  HA  PRO A 120      -3.454 -26.058  -1.314  1.00  1.34           H  
ATOM   1810 1HB  PRO A 120      -4.239 -27.651  -3.439  1.00  1.34           H  
ATOM   1811 2HB  PRO A 120      -4.420 -28.112  -1.744  1.00  1.34           H  
ATOM   1812 1HG  PRO A 120      -6.473 -26.825  -3.608  1.00  1.34           H  
ATOM   1813 2HG  PRO A 120      -6.686 -28.225  -2.547  1.00  1.34           H  
ATOM   1814 1HD  PRO A 120      -7.512 -25.798  -1.723  1.00  1.34           H  
ATOM   1815 2HD  PRO A 120      -6.636 -26.978  -0.637  1.00  1.34           H  
ATOM   1816  N   SER A 121      -3.332 -23.961  -3.079  1.00  1.20           N  
ATOM   1817  CA  SER A 121      -2.655 -23.108  -4.015  1.00  1.20           C  
ATOM   1818  C   SER A 121      -1.222 -23.548  -4.144  1.00  1.20           C  
ATOM   1819  O   SER A 121      -0.727 -24.301  -3.299  1.00  1.20           O  
ATOM   1820  CB  SER A 121      -2.685 -21.677  -3.499  1.00  1.20           C  
ATOM   1821  OG  SER A 121      -1.952 -21.545  -2.273  1.00  1.20           O  
ATOM   1822  H   SER A 121      -3.587 -23.521  -2.186  1.00  1.20           H  
ATOM   1823  HA  SER A 121      -3.147 -23.176  -4.983  1.00  1.20           H  
ATOM   1824 1HB  SER A 121      -2.264 -21.012  -4.251  1.00  1.20           H  
ATOM   1825 2HB  SER A 121      -3.722 -21.366  -3.339  1.00  1.20           H  
ATOM   1826  HG  SER A 121      -2.581 -21.861  -1.571  1.00  1.20           H  
ATOM   1827  N   THR A 122      -0.530 -23.039  -5.161  1.00  1.06           N  
ATOM   1828  CA  THR A 122       0.875 -23.365  -5.327  1.00  1.06           C  
ATOM   1829  C   THR A 122       1.649 -22.975  -4.077  1.00  1.06           C  
ATOM   1830  O   THR A 122       2.552 -23.691  -3.655  1.00  1.06           O  
ATOM   1831  CB  THR A 122       1.481 -22.704  -6.563  1.00  1.06           C  
ATOM   1832  OG1 THR A 122       0.801 -23.173  -7.737  1.00  1.06           O  
ATOM   1833  CG2 THR A 122       2.946 -23.073  -6.630  1.00  1.06           C  
ATOM   1834  H   THR A 122      -0.990 -22.431  -5.827  1.00  1.06           H  
ATOM   1835  HA  THR A 122       0.966 -24.444  -5.452  1.00  1.06           H  
ATOM   1836  HB  THR A 122       1.379 -21.621  -6.498  1.00  1.06           H  
ATOM   1837  HG1 THR A 122       1.177 -22.755  -8.517  1.00  1.06           H  
ATOM   1838 1HG2 THR A 122       3.406 -22.634  -7.499  1.00  1.06           H  
ATOM   1839 2HG2 THR A 122       3.434 -22.707  -5.731  1.00  1.06           H  
ATOM   1840 3HG2 THR A 122       3.043 -24.156  -6.685  1.00  1.06           H  
ATOM   1841  N   PHE A 123       1.299 -21.835  -3.488  1.00  0.94           N  
ATOM   1842  CA  PHE A 123       1.929 -21.381  -2.260  1.00  0.94           C  
ATOM   1843  C   PHE A 123       1.835 -22.446  -1.183  1.00  0.94           C  
ATOM   1844  O   PHE A 123       2.860 -22.856  -0.627  1.00  0.94           O  
ATOM   1845  CB  PHE A 123       1.243 -20.096  -1.807  1.00  0.94           C  
ATOM   1846  CG  PHE A 123       1.595 -19.583  -0.486  1.00  0.94           C  
ATOM   1847  CD1 PHE A 123       2.793 -19.013  -0.254  1.00  0.94           C  
ATOM   1848  CD2 PHE A 123       0.668 -19.599   0.523  1.00  0.94           C  
ATOM   1849  CE1 PHE A 123       3.090 -18.478   0.951  1.00  0.94           C  
ATOM   1850  CE2 PHE A 123       0.956 -19.046   1.720  1.00  0.94           C  
ATOM   1851  CZ  PHE A 123       2.181 -18.475   1.926  1.00  0.94           C  
ATOM   1852  H   PHE A 123       0.553 -21.291  -3.891  1.00  0.94           H  
ATOM   1853  HA  PHE A 123       2.982 -21.184  -2.456  1.00  0.94           H  
ATOM   1854 1HB  PHE A 123       1.445 -19.307  -2.525  1.00  0.94           H  
ATOM   1855 2HB  PHE A 123       0.170 -20.250  -1.813  1.00  0.94           H  
ATOM   1856  HD1 PHE A 123       3.519 -18.982  -1.035  1.00  0.94           H  
ATOM   1857  HD2 PHE A 123      -0.315 -20.042   0.346  1.00  0.94           H  
ATOM   1858  HE1 PHE A 123       4.068 -18.020   1.108  1.00  0.94           H  
ATOM   1859  HE2 PHE A 123       0.218 -19.051   2.485  1.00  0.94           H  
ATOM   1860  HZ  PHE A 123       2.437 -18.008   2.854  1.00  0.94           H  
ATOM   1861  N   TYR A 124       0.625 -22.940  -0.901  1.00  0.84           N  
ATOM   1862  CA  TYR A 124       0.541 -23.989   0.113  1.00  0.84           C  
ATOM   1863  C   TYR A 124       1.306 -25.248  -0.266  1.00  0.84           C  
ATOM   1864  O   TYR A 124       1.946 -25.866   0.591  1.00  0.84           O  
ATOM   1865  CB  TYR A 124      -0.890 -24.367   0.476  1.00  0.84           C  
ATOM   1866  CG  TYR A 124      -1.524 -23.477   1.506  1.00  0.84           C  
ATOM   1867  CD1 TYR A 124      -0.767 -22.552   2.174  1.00  0.84           C  
ATOM   1868  CD2 TYR A 124      -2.846 -23.643   1.829  1.00  0.84           C  
ATOM   1869  CE1 TYR A 124      -1.326 -21.789   3.155  1.00  0.84           C  
ATOM   1870  CE2 TYR A 124      -3.413 -22.873   2.818  1.00  0.84           C  
ATOM   1871  CZ  TYR A 124      -2.649 -21.954   3.490  1.00  0.84           C  
ATOM   1872  OH  TYR A 124      -3.201 -21.183   4.481  1.00  0.84           O  
ATOM   1873  H   TYR A 124      -0.208 -22.593  -1.391  1.00  0.84           H  
ATOM   1874  HA  TYR A 124       1.012 -23.606   1.018  1.00  0.84           H  
ATOM   1875 1HB  TYR A 124      -1.509 -24.329  -0.430  1.00  0.84           H  
ATOM   1876 2HB  TYR A 124      -0.916 -25.392   0.844  1.00  0.84           H  
ATOM   1877  HD1 TYR A 124       0.272 -22.426   1.921  1.00  0.84           H  
ATOM   1878  HD2 TYR A 124      -3.436 -24.387   1.300  1.00  0.84           H  
ATOM   1879  HE1 TYR A 124      -0.723 -21.060   3.666  1.00  0.84           H  
ATOM   1880  HE2 TYR A 124      -4.458 -22.999   3.070  1.00  0.84           H  
ATOM   1881  HH  TYR A 124      -4.153 -21.195   4.397  1.00  0.84           H  
ATOM   1882  N   LYS A 125       1.249 -25.643  -1.540  1.00  0.78           N  
ATOM   1883  CA  LYS A 125       1.940 -26.856  -1.954  1.00  0.78           C  
ATOM   1884  C   LYS A 125       3.447 -26.718  -1.760  1.00  0.78           C  
ATOM   1885  O   LYS A 125       4.103 -27.641  -1.268  1.00  0.78           O  
ATOM   1886  CB  LYS A 125       1.630 -27.166  -3.414  1.00  0.78           C  
ATOM   1887  CG  LYS A 125       0.207 -27.642  -3.686  1.00  0.78           C  
ATOM   1888  CD  LYS A 125      -0.006 -27.864  -5.172  1.00  0.78           C  
ATOM   1889  CE  LYS A 125      -1.405 -28.351  -5.471  1.00  0.78           C  
ATOM   1890  NZ  LYS A 125      -1.638 -28.486  -6.930  1.00  0.78           N  
ATOM   1891  H   LYS A 125       0.704 -25.106  -2.217  1.00  0.78           H  
ATOM   1892  HA  LYS A 125       1.592 -27.681  -1.334  1.00  0.78           H  
ATOM   1893 1HB  LYS A 125       1.797 -26.270  -4.011  1.00  0.78           H  
ATOM   1894 2HB  LYS A 125       2.315 -27.929  -3.777  1.00  0.78           H  
ATOM   1895 1HG  LYS A 125       0.021 -28.573  -3.152  1.00  0.78           H  
ATOM   1896 2HG  LYS A 125      -0.502 -26.889  -3.334  1.00  0.78           H  
ATOM   1897 1HD  LYS A 125       0.153 -26.921  -5.698  1.00  0.78           H  
ATOM   1898 2HD  LYS A 125       0.712 -28.593  -5.540  1.00  0.78           H  
ATOM   1899 1HE  LYS A 125      -1.559 -29.316  -4.996  1.00  0.78           H  
ATOM   1900 2HE  LYS A 125      -2.113 -27.648  -5.066  1.00  0.78           H  
ATOM   1901 1HZ  LYS A 125      -2.582 -28.806  -7.089  1.00  0.78           H  
ATOM   1902 2HZ  LYS A 125      -1.507 -27.583  -7.370  1.00  0.78           H  
ATOM   1903 3HZ  LYS A 125      -0.986 -29.149  -7.317  1.00  0.78           H  
ATOM   1904  N   ARG A 126       3.991 -25.549  -2.096  1.00  0.75           N  
ATOM   1905  CA  ARG A 126       5.411 -25.313  -1.928  1.00  0.75           C  
ATOM   1906  C   ARG A 126       5.793 -25.343  -0.460  1.00  0.75           C  
ATOM   1907  O   ARG A 126       6.808 -25.948  -0.096  1.00  0.75           O  
ATOM   1908  CB  ARG A 126       5.827 -24.022  -2.602  1.00  0.75           C  
ATOM   1909  CG  ARG A 126       5.856 -24.123  -4.119  1.00  0.75           C  
ATOM   1910  CD  ARG A 126       6.314 -22.885  -4.752  1.00  0.75           C  
ATOM   1911  NE  ARG A 126       6.307 -22.976  -6.203  1.00  0.75           N  
ATOM   1912  CZ  ARG A 126       7.310 -23.489  -6.959  1.00  0.75           C  
ATOM   1913  NH1 ARG A 126       8.423 -23.960  -6.417  1.00  0.75           N  
ATOM   1914  NH2 ARG A 126       7.184 -23.530  -8.277  1.00  0.75           N  
ATOM   1915  H   ARG A 126       3.408 -24.818  -2.499  1.00  0.75           H  
ATOM   1916  HA  ARG A 126       5.947 -26.117  -2.430  1.00  0.75           H  
ATOM   1917 1HB  ARG A 126       5.123 -23.230  -2.334  1.00  0.75           H  
ATOM   1918 2HB  ARG A 126       6.817 -23.715  -2.257  1.00  0.75           H  
ATOM   1919 1HG  ARG A 126       6.549 -24.917  -4.404  1.00  0.75           H  
ATOM   1920 2HG  ARG A 126       4.863 -24.362  -4.487  1.00  0.75           H  
ATOM   1921 1HD  ARG A 126       5.683 -22.048  -4.447  1.00  0.75           H  
ATOM   1922 2HD  ARG A 126       7.317 -22.715  -4.439  1.00  0.75           H  
ATOM   1923  HE  ARG A 126       5.488 -22.636  -6.684  1.00  0.75           H  
ATOM   1924 1HH1 ARG A 126       8.594 -23.972  -5.395  1.00  0.75           H  
ATOM   1925 2HH1 ARG A 126       9.146 -24.334  -7.009  1.00  0.75           H  
ATOM   1926 1HH2 ARG A 126       6.347 -23.190  -8.722  1.00  0.75           H  
ATOM   1927 2HH2 ARG A 126       7.930 -23.915  -8.838  1.00  0.75           H  
ATOM   1928  N   ILE A 127       4.942 -24.792   0.409  1.00  0.75           N  
ATOM   1929  CA  ILE A 127       5.246 -24.855   1.828  1.00  0.75           C  
ATOM   1930  C   ILE A 127       5.259 -26.299   2.290  1.00  0.75           C  
ATOM   1931  O   ILE A 127       6.178 -26.722   2.984  1.00  0.75           O  
ATOM   1932  CB  ILE A 127       4.248 -24.093   2.697  1.00  0.75           C  
ATOM   1933  CG1 ILE A 127       4.346 -22.618   2.452  1.00  0.75           C  
ATOM   1934  CG2 ILE A 127       4.524 -24.404   4.129  1.00  0.75           C  
ATOM   1935  CD1 ILE A 127       3.242 -21.843   3.068  1.00  0.75           C  
ATOM   1936  H   ILE A 127       4.109 -24.299   0.078  1.00  0.75           H  
ATOM   1937  HA  ILE A 127       6.240 -24.432   1.988  1.00  0.75           H  
ATOM   1938  HB  ILE A 127       3.230 -24.404   2.445  1.00  0.75           H  
ATOM   1939 1HG1 ILE A 127       5.295 -22.253   2.842  1.00  0.75           H  
ATOM   1940 2HG1 ILE A 127       4.315 -22.446   1.386  1.00  0.75           H  
ATOM   1941 1HG2 ILE A 127       3.820 -23.878   4.730  1.00  0.75           H  
ATOM   1942 2HG2 ILE A 127       4.425 -25.472   4.290  1.00  0.75           H  
ATOM   1943 3HG2 ILE A 127       5.535 -24.090   4.389  1.00  0.75           H  
ATOM   1944 1HD1 ILE A 127       3.377 -20.799   2.847  1.00  0.75           H  
ATOM   1945 2HD1 ILE A 127       2.305 -22.182   2.667  1.00  0.75           H  
ATOM   1946 3HD1 ILE A 127       3.260 -21.991   4.134  1.00  0.75           H  
ATOM   1947  N   ASN A 128       4.250 -27.071   1.878  1.00  0.76           N  
ATOM   1948  CA  ASN A 128       4.153 -28.472   2.260  1.00  0.76           C  
ATOM   1949  C   ASN A 128       5.295 -29.330   1.712  1.00  0.76           C  
ATOM   1950  O   ASN A 128       5.675 -30.334   2.319  1.00  0.76           O  
ATOM   1951  CB  ASN A 128       2.783 -29.018   1.937  1.00  0.76           C  
ATOM   1952  CG  ASN A 128       1.799 -28.591   3.013  1.00  0.76           C  
ATOM   1953  OD1 ASN A 128       2.267 -28.371   4.140  1.00  0.76           O  
ATOM   1954  ND2 ASN A 128       0.524 -28.468   2.711  1.00  0.76           N  
ATOM   1955  H   ASN A 128       3.518 -26.665   1.294  1.00  0.76           H  
ATOM   1956  HA  ASN A 128       4.221 -28.503   3.335  1.00  0.76           H  
ATOM   1957 1HB  ASN A 128       2.454 -28.635   0.967  1.00  0.76           H  
ATOM   1958 2HB  ASN A 128       2.817 -30.104   1.880  1.00  0.76           H  
ATOM   1959 1HD2 ASN A 128      -0.167 -28.171   3.412  1.00  0.76           H  
ATOM   1960 2HD2 ASN A 128       0.219 -28.656   1.779  1.00  0.76           H  
ATOM   1961  N   ALA A 129       5.886 -28.903   0.604  1.00  0.80           N  
ATOM   1962  CA  ALA A 129       7.036 -29.575   0.018  1.00  0.80           C  
ATOM   1963  C   ALA A 129       8.345 -29.169   0.715  1.00  0.80           C  
ATOM   1964  O   ALA A 129       9.416 -29.675   0.369  1.00  0.80           O  
ATOM   1965  CB  ALA A 129       7.132 -29.246  -1.459  1.00  0.80           C  
ATOM   1966  H   ALA A 129       5.492 -28.099   0.116  1.00  0.80           H  
ATOM   1967  HA  ALA A 129       6.902 -30.649   0.145  1.00  0.80           H  
ATOM   1968 1HB  ALA A 129       7.980 -29.770  -1.894  1.00  0.80           H  
ATOM   1969 2HB  ALA A 129       6.213 -29.554  -1.958  1.00  0.80           H  
ATOM   1970 3HB  ALA A 129       7.265 -28.173  -1.576  1.00  0.80           H  
ATOM   1971  N   GLY A 130       8.271 -28.230   1.667  1.00  0.86           N  
ATOM   1972  CA  GLY A 130       9.431 -27.698   2.371  1.00  0.86           C  
ATOM   1973  C   GLY A 130      10.089 -26.534   1.623  1.00  0.86           C  
ATOM   1974  O   GLY A 130      11.076 -25.945   2.082  1.00  0.86           O  
ATOM   1975  H   GLY A 130       7.366 -27.850   1.939  1.00  0.86           H  
ATOM   1976 1HA  GLY A 130       9.117 -27.363   3.360  1.00  0.86           H  
ATOM   1977 2HA  GLY A 130      10.158 -28.496   2.521  1.00  0.86           H  
ATOM   1978  N   ASP A 131       9.528 -26.162   0.475  1.00  0.91           N  
ATOM   1979  CA  ASP A 131      10.085 -25.104  -0.348  1.00  0.91           C  
ATOM   1980  C   ASP A 131       9.638 -23.728   0.102  1.00  0.91           C  
ATOM   1981  O   ASP A 131       8.881 -23.041  -0.593  1.00  0.91           O  
ATOM   1982  CB  ASP A 131       9.723 -25.332  -1.818  1.00  0.91           C  
ATOM   1983  CG  ASP A 131      10.368 -24.338  -2.795  1.00  0.91           C  
ATOM   1984  OD1 ASP A 131      11.268 -23.612  -2.403  1.00  0.91           O  
ATOM   1985  OD2 ASP A 131       9.913 -24.277  -3.928  1.00  0.91           O  
ATOM   1986  H   ASP A 131       8.665 -26.605   0.168  1.00  0.91           H  
ATOM   1987  HA  ASP A 131      11.171 -25.148  -0.264  1.00  0.91           H  
ATOM   1988 1HB  ASP A 131      10.029 -26.341  -2.102  1.00  0.91           H  
ATOM   1989 2HB  ASP A 131       8.646 -25.288  -1.928  1.00  0.91           H  
ATOM   1990  N   THR A 132      10.188 -23.299   1.234  1.00  0.96           N  
ATOM   1991  CA  THR A 132       9.836 -22.002   1.792  1.00  0.96           C  
ATOM   1992  C   THR A 132      10.181 -20.892   0.830  1.00  0.96           C  
ATOM   1993  O   THR A 132       9.402 -19.959   0.680  1.00  0.96           O  
ATOM   1994  CB  THR A 132      10.519 -21.695   3.127  1.00  0.96           C  
ATOM   1995  OG1 THR A 132      10.119 -22.658   4.115  1.00  0.96           O  
ATOM   1996  CG2 THR A 132      10.099 -20.286   3.560  1.00  0.96           C  
ATOM   1997  H   THR A 132      10.807 -23.949   1.723  1.00  0.96           H  
ATOM   1998  HA  THR A 132       8.757 -21.983   1.955  1.00  0.96           H  
ATOM   1999  HB  THR A 132      11.602 -21.732   3.011  1.00  0.96           H  
ATOM   2000  HG1 THR A 132      10.359 -23.543   3.811  1.00  0.96           H  
ATOM   2001 1HG2 THR A 132      10.563 -20.042   4.500  1.00  0.96           H  
ATOM   2002 2HG2 THR A 132      10.413 -19.568   2.803  1.00  0.96           H  
ATOM   2003 3HG2 THR A 132       9.018 -20.240   3.668  1.00  0.96           H  
ATOM   2004  N   LYS A 133      11.345 -20.980   0.186  1.00  0.98           N  
ATOM   2005  CA  LYS A 133      11.755 -19.918  -0.713  1.00  0.98           C  
ATOM   2006  C   LYS A 133      10.752 -19.776  -1.848  1.00  0.98           C  
ATOM   2007  O   LYS A 133      10.311 -18.664  -2.157  1.00  0.98           O  
ATOM   2008  CB  LYS A 133      13.131 -20.195  -1.295  1.00  0.98           C  
ATOM   2009  CG  LYS A 133      13.615 -19.127  -2.250  1.00  0.98           C  
ATOM   2010  CD  LYS A 133      13.933 -17.820  -1.536  1.00  0.98           C  
ATOM   2011  CE  LYS A 133      14.435 -16.789  -2.531  1.00  0.98           C  
ATOM   2012  NZ  LYS A 133      14.920 -15.561  -1.873  1.00  0.98           N  
ATOM   2013  H   LYS A 133      11.932 -21.789   0.326  1.00  0.98           H  
ATOM   2014  HA  LYS A 133      11.797 -18.986  -0.164  1.00  0.98           H  
ATOM   2015 1HB  LYS A 133      13.856 -20.286  -0.489  1.00  0.98           H  
ATOM   2016 2HB  LYS A 133      13.112 -21.147  -1.834  1.00  0.98           H  
ATOM   2017 1HG  LYS A 133      14.510 -19.480  -2.763  1.00  0.98           H  
ATOM   2018 2HG  LYS A 133      12.843 -18.939  -3.000  1.00  0.98           H  
ATOM   2019 1HD  LYS A 133      13.033 -17.436  -1.050  1.00  0.98           H  
ATOM   2020 2HD  LYS A 133      14.698 -17.978  -0.771  1.00  0.98           H  
ATOM   2021 1HE  LYS A 133      15.248 -17.218  -3.115  1.00  0.98           H  
ATOM   2022 2HE  LYS A 133      13.617 -16.525  -3.202  1.00  0.98           H  
ATOM   2023 1HZ  LYS A 133      15.240 -14.909  -2.554  1.00  0.98           H  
ATOM   2024 2HZ  LYS A 133      14.225 -15.088  -1.282  1.00  0.98           H  
ATOM   2025 3HZ  LYS A 133      15.690 -15.772  -1.241  1.00  0.98           H  
ATOM   2026  N   GLY A 134      10.360 -20.892  -2.459  1.00  0.98           N  
ATOM   2027  CA  GLY A 134       9.377 -20.816  -3.515  1.00  0.98           C  
ATOM   2028  C   GLY A 134       8.063 -20.244  -2.991  1.00  0.98           C  
ATOM   2029  O   GLY A 134       7.384 -19.494  -3.695  1.00  0.98           O  
ATOM   2030  H   GLY A 134      10.742 -21.816  -2.221  1.00  0.98           H  
ATOM   2031 1HA  GLY A 134       9.760 -20.192  -4.323  1.00  0.98           H  
ATOM   2032 2HA  GLY A 134       9.232 -21.811  -3.922  1.00  0.98           H  
ATOM   2033  N   ALA A 135       7.694 -20.590  -1.752  1.00  0.96           N  
ATOM   2034  CA  ALA A 135       6.473 -20.055  -1.165  1.00  0.96           C  
ATOM   2035  C   ALA A 135       6.569 -18.527  -1.045  1.00  0.96           C  
ATOM   2036  O   ALA A 135       5.611 -17.808  -1.338  1.00  0.96           O  
ATOM   2037  CB  ALA A 135       6.217 -20.687   0.191  1.00  0.96           C  
ATOM   2038  H   ALA A 135       8.270 -21.246  -1.219  1.00  0.96           H  
ATOM   2039  HA  ALA A 135       5.641 -20.303  -1.825  1.00  0.96           H  
ATOM   2040 1HB  ALA A 135       5.298 -20.308   0.606  1.00  0.96           H  
ATOM   2041 2HB  ALA A 135       6.151 -21.768   0.070  1.00  0.96           H  
ATOM   2042 3HB  ALA A 135       7.029 -20.454   0.862  1.00  0.96           H  
ATOM   2043  N   CYS A 136       7.750 -18.022  -0.661  1.00  0.94           N  
ATOM   2044  CA  CYS A 136       7.943 -16.580  -0.556  1.00  0.94           C  
ATOM   2045  C   CYS A 136       7.523 -15.910  -1.852  1.00  0.94           C  
ATOM   2046  O   CYS A 136       6.766 -14.937  -1.870  1.00  0.94           O  
ATOM   2047  CB  CYS A 136       9.418 -16.236  -0.314  1.00  0.94           C  
ATOM   2048  SG  CYS A 136      10.189 -17.067   1.081  1.00  0.94           S  
ATOM   2049  H   CYS A 136       8.503 -18.648  -0.415  1.00  0.94           H  
ATOM   2050  HA  CYS A 136       7.332 -16.195   0.265  1.00  0.94           H  
ATOM   2051 1HB  CYS A 136       9.995 -16.470  -1.205  1.00  0.94           H  
ATOM   2052 2HB  CYS A 136       9.510 -15.163  -0.152  1.00  0.94           H  
ATOM   2053  N   GLU A 137       8.057 -16.472  -2.953  1.00  0.94           N  
ATOM   2054  CA  GLU A 137       7.795 -15.966  -4.284  1.00  0.94           C  
ATOM   2055  C   GLU A 137       6.333 -16.143  -4.664  1.00  0.94           C  
ATOM   2056  O   GLU A 137       5.730 -15.240  -5.247  1.00  0.94           O  
ATOM   2057  CB  GLU A 137       8.708 -16.651  -5.307  1.00  0.94           C  
ATOM   2058  CG  GLU A 137      10.187 -16.261  -5.183  1.00  0.94           C  
ATOM   2059  CD  GLU A 137      11.096 -16.919  -6.214  1.00  0.94           C  
ATOM   2060  OE1 GLU A 137      10.650 -17.790  -6.925  1.00  0.94           O  
ATOM   2061  OE2 GLU A 137      12.238 -16.524  -6.295  1.00  0.94           O  
ATOM   2062  H   GLU A 137       8.676 -17.281  -2.829  1.00  0.94           H  
ATOM   2063  HA  GLU A 137       8.021 -14.903  -4.295  1.00  0.94           H  
ATOM   2064 1HB  GLU A 137       8.631 -17.732  -5.199  1.00  0.94           H  
ATOM   2065 2HB  GLU A 137       8.377 -16.400  -6.313  1.00  0.94           H  
ATOM   2066 1HG  GLU A 137      10.272 -15.180  -5.274  1.00  0.94           H  
ATOM   2067 2HG  GLU A 137      10.526 -16.541  -4.181  1.00  0.94           H  
ATOM   2068  N   ALA A 138       5.742 -17.263  -4.267  1.00  0.96           N  
ATOM   2069  CA  ALA A 138       4.357 -17.522  -4.602  1.00  0.96           C  
ATOM   2070  C   ALA A 138       3.458 -16.433  -4.031  1.00  0.96           C  
ATOM   2071  O   ALA A 138       2.505 -16.041  -4.688  1.00  0.96           O  
ATOM   2072  CB  ALA A 138       3.951 -18.897  -4.149  1.00  0.96           C  
ATOM   2073  H   ALA A 138       6.287 -17.974  -3.788  1.00  0.96           H  
ATOM   2074  HA  ALA A 138       4.262 -17.492  -5.664  1.00  0.96           H  
ATOM   2075 1HB  ALA A 138       2.925 -19.089  -4.444  1.00  0.96           H  
ATOM   2076 2HB  ALA A 138       4.608 -19.635  -4.609  1.00  0.96           H  
ATOM   2077 3HB  ALA A 138       4.045 -18.956  -3.091  1.00  0.96           H  
ATOM   2078  N   ILE A 139       3.774 -15.882  -2.852  1.00  1.03           N  
ATOM   2079  CA  ILE A 139       2.967 -14.761  -2.342  1.00  1.03           C  
ATOM   2080  C   ILE A 139       3.093 -13.577  -3.292  1.00  1.03           C  
ATOM   2081  O   ILE A 139       2.104 -12.954  -3.690  1.00  1.03           O  
ATOM   2082  CB  ILE A 139       3.421 -14.278  -0.945  1.00  1.03           C  
ATOM   2083  CG1 ILE A 139       3.125 -15.292   0.059  1.00  1.03           C  
ATOM   2084  CG2 ILE A 139       2.785 -12.922  -0.583  1.00  1.03           C  
ATOM   2085  CD1 ILE A 139       3.769 -15.027   1.410  1.00  1.03           C  
ATOM   2086  H   ILE A 139       4.557 -16.266  -2.316  1.00  1.03           H  
ATOM   2087  HA  ILE A 139       1.925 -15.067  -2.295  1.00  1.03           H  
ATOM   2088  HB  ILE A 139       4.503 -14.158  -0.955  1.00  1.03           H  
ATOM   2089 1HG1 ILE A 139       2.056 -15.358   0.185  1.00  1.03           H  
ATOM   2090 2HG1 ILE A 139       3.485 -16.218  -0.333  1.00  1.03           H  
ATOM   2091 1HG2 ILE A 139       3.143 -12.600   0.394  1.00  1.03           H  
ATOM   2092 2HG2 ILE A 139       3.060 -12.177  -1.327  1.00  1.03           H  
ATOM   2093 3HG2 ILE A 139       1.721 -13.016  -0.556  1.00  1.03           H  
ATOM   2094 1HD1 ILE A 139       3.520 -15.814   2.112  1.00  1.03           H  
ATOM   2095 2HD1 ILE A 139       4.846 -14.990   1.282  1.00  1.03           H  
ATOM   2096 3HD1 ILE A 139       3.407 -14.075   1.807  1.00  1.03           H  
ATOM   2097  N   ARG A 140       4.331 -13.289  -3.693  1.00  1.17           N  
ATOM   2098  CA  ARG A 140       4.615 -12.173  -4.590  1.00  1.17           C  
ATOM   2099  C   ARG A 140       3.964 -12.364  -5.962  1.00  1.17           C  
ATOM   2100  O   ARG A 140       3.642 -11.395  -6.646  1.00  1.17           O  
ATOM   2101  CB  ARG A 140       6.113 -11.998  -4.756  1.00  1.17           C  
ATOM   2102  CG  ARG A 140       6.812 -11.542  -3.503  1.00  1.17           C  
ATOM   2103  CD  ARG A 140       8.278 -11.351  -3.695  1.00  1.17           C  
ATOM   2104  NE  ARG A 140       8.915 -11.023  -2.438  1.00  1.17           N  
ATOM   2105  CZ  ARG A 140       8.911  -9.791  -1.903  1.00  1.17           C  
ATOM   2106  NH1 ARG A 140       8.338  -8.810  -2.520  1.00  1.17           N  
ATOM   2107  NH2 ARG A 140       9.457  -9.525  -0.740  1.00  1.17           N  
ATOM   2108  H   ARG A 140       5.103 -13.858  -3.335  1.00  1.17           H  
ATOM   2109  HA  ARG A 140       4.212 -11.267  -4.139  1.00  1.17           H  
ATOM   2110 1HB  ARG A 140       6.564 -12.929  -5.070  1.00  1.17           H  
ATOM   2111 2HB  ARG A 140       6.306 -11.262  -5.536  1.00  1.17           H  
ATOM   2112 1HG  ARG A 140       6.378 -10.601  -3.159  1.00  1.17           H  
ATOM   2113 2HG  ARG A 140       6.672 -12.307  -2.734  1.00  1.17           H  
ATOM   2114 1HD  ARG A 140       8.719 -12.274  -4.074  1.00  1.17           H  
ATOM   2115 2HD  ARG A 140       8.461 -10.538  -4.397  1.00  1.17           H  
ATOM   2116  HE  ARG A 140       9.357 -11.769  -1.914  1.00  1.17           H  
ATOM   2117 1HH1 ARG A 140       7.890  -8.946  -3.407  1.00  1.17           H  
ATOM   2118 2HH1 ARG A 140       8.338  -7.898  -2.048  1.00  1.17           H  
ATOM   2119 1HH2 ARG A 140       9.907 -10.247  -0.195  1.00  1.17           H  
ATOM   2120 2HH2 ARG A 140       9.357  -8.553  -0.394  1.00  1.17           H  
ATOM   2121  N   TRP A 141       3.707 -13.605  -6.362  1.00  1.41           N  
ATOM   2122  CA  TRP A 141       3.080 -13.856  -7.656  1.00  1.41           C  
ATOM   2123  C   TRP A 141       1.686 -13.238  -7.754  1.00  1.41           C  
ATOM   2124  O   TRP A 141       1.202 -12.972  -8.851  1.00  1.41           O  
ATOM   2125  CB  TRP A 141       2.947 -15.340  -7.964  1.00  1.41           C  
ATOM   2126  CG  TRP A 141       4.235 -16.055  -8.152  1.00  1.41           C  
ATOM   2127  CD1 TRP A 141       5.484 -15.532  -8.265  1.00  1.41           C  
ATOM   2128  CD2 TRP A 141       4.385 -17.475  -8.251  1.00  1.41           C  
ATOM   2129  NE1 TRP A 141       6.403 -16.540  -8.413  1.00  1.41           N  
ATOM   2130  CE2 TRP A 141       5.745 -17.736  -8.398  1.00  1.41           C  
ATOM   2131  CE3 TRP A 141       3.484 -18.534  -8.211  1.00  1.41           C  
ATOM   2132  CZ2 TRP A 141       6.229 -19.024  -8.500  1.00  1.41           C  
ATOM   2133  CZ3 TRP A 141       3.960 -19.809  -8.317  1.00  1.41           C  
ATOM   2134  CH2 TRP A 141       5.298 -20.059  -8.456  1.00  1.41           C  
ATOM   2135  H   TRP A 141       4.016 -14.383  -5.778  1.00  1.41           H  
ATOM   2136  HA  TRP A 141       3.707 -13.410  -8.422  1.00  1.41           H  
ATOM   2137 1HB  TRP A 141       2.400 -15.827  -7.161  1.00  1.41           H  
ATOM   2138 2HB  TRP A 141       2.360 -15.463  -8.870  1.00  1.41           H  
ATOM   2139  HD1 TRP A 141       5.716 -14.476  -8.225  1.00  1.41           H  
ATOM   2140  HE1 TRP A 141       7.404 -16.423  -8.508  1.00  1.41           H  
ATOM   2141  HE3 TRP A 141       2.419 -18.344  -8.093  1.00  1.41           H  
ATOM   2142  HZ2 TRP A 141       7.294 -19.238  -8.612  1.00  1.41           H  
ATOM   2143  HZ3 TRP A 141       3.240 -20.609  -8.289  1.00  1.41           H  
ATOM   2144  HH2 TRP A 141       5.638 -21.084  -8.536  1.00  1.41           H  
ATOM   2145  N   TRP A 142       1.039 -12.955  -6.620  1.00  1.78           N  
ATOM   2146  CA  TRP A 142      -0.303 -12.369  -6.636  1.00  1.78           C  
ATOM   2147  C   TRP A 142      -0.270 -10.876  -7.037  1.00  1.78           C  
ATOM   2148  O   TRP A 142      -1.312 -10.234  -7.171  1.00  1.78           O  
ATOM   2149  CB  TRP A 142      -0.990 -12.622  -5.286  1.00  1.78           C  
ATOM   2150  CG  TRP A 142      -1.354 -14.047  -5.116  1.00  1.78           C  
ATOM   2151  CD1 TRP A 142      -0.474 -15.032  -4.914  1.00  1.78           C  
ATOM   2152  CD2 TRP A 142      -2.666 -14.670  -5.105  1.00  1.78           C  
ATOM   2153  NE1 TRP A 142      -1.116 -16.241  -4.801  1.00  1.78           N  
ATOM   2154  CE2 TRP A 142      -2.459 -16.037  -4.910  1.00  1.78           C  
ATOM   2155  CE3 TRP A 142      -3.971 -14.188  -5.243  1.00  1.78           C  
ATOM   2156  CZ2 TRP A 142      -3.504 -16.938  -4.858  1.00  1.78           C  
ATOM   2157  CZ3 TRP A 142      -5.025 -15.098  -5.188  1.00  1.78           C  
ATOM   2158  CH2 TRP A 142      -4.789 -16.437  -5.005  1.00  1.78           C  
ATOM   2159  H   TRP A 142       1.483 -13.142  -5.717  1.00  1.78           H  
ATOM   2160  HA  TRP A 142      -0.888 -12.898  -7.388  1.00  1.78           H  
ATOM   2161 1HB  TRP A 142      -0.316 -12.386  -4.487  1.00  1.78           H  
ATOM   2162 2HB  TRP A 142      -1.882 -12.015  -5.196  1.00  1.78           H  
ATOM   2163  HD1 TRP A 142       0.583 -14.872  -4.863  1.00  1.78           H  
ATOM   2164  HE1 TRP A 142      -0.657 -17.126  -4.652  1.00  1.78           H  
ATOM   2165  HE3 TRP A 142      -4.160 -13.127  -5.393  1.00  1.78           H  
ATOM   2166  HZ2 TRP A 142      -3.348 -18.007  -4.706  1.00  1.78           H  
ATOM   2167  HZ3 TRP A 142      -6.042 -14.720  -5.297  1.00  1.78           H  
ATOM   2168  HH2 TRP A 142      -5.624 -17.130  -4.973  1.00  1.78           H  
ATOM   2169  N   ILE A 143       0.943 -10.341  -7.239  1.00  2.31           N  
ATOM   2170  CA  ILE A 143       1.206  -8.980  -7.702  1.00  2.31           C  
ATOM   2171  C   ILE A 143       1.373  -8.941  -9.238  1.00  2.31           C  
ATOM   2172  O   ILE A 143       1.494  -7.863  -9.829  1.00  2.31           O  
ATOM   2173  CB  ILE A 143       2.515  -8.441  -7.090  1.00  2.31           C  
ATOM   2174  CG1 ILE A 143       2.368  -8.289  -5.582  1.00  2.31           C  
ATOM   2175  CG2 ILE A 143       2.879  -7.124  -7.748  1.00  2.31           C  
ATOM   2176  CD1 ILE A 143       3.669  -8.024  -4.844  1.00  2.31           C  
ATOM   2177  H   ILE A 143       1.766 -10.916  -7.069  1.00  2.31           H  
ATOM   2178  HA  ILE A 143       0.372  -8.342  -7.422  1.00  2.31           H  
ATOM   2179  HB  ILE A 143       3.318  -9.137  -7.274  1.00  2.31           H  
ATOM   2180 1HG1 ILE A 143       1.681  -7.488  -5.382  1.00  2.31           H  
ATOM   2181 2HG1 ILE A 143       1.960  -9.212  -5.194  1.00  2.31           H  
ATOM   2182 1HG2 ILE A 143       3.810  -6.752  -7.325  1.00  2.31           H  
ATOM   2183 2HG2 ILE A 143       3.004  -7.279  -8.817  1.00  2.31           H  
ATOM   2184 3HG2 ILE A 143       2.091  -6.403  -7.583  1.00  2.31           H  
ATOM   2185 1HD1 ILE A 143       3.483  -7.939  -3.775  1.00  2.31           H  
ATOM   2186 2HD1 ILE A 143       4.356  -8.849  -5.029  1.00  2.31           H  
ATOM   2187 3HD1 ILE A 143       4.114  -7.101  -5.199  1.00  2.31           H  
ATOM   2188  N   LYS A 144       1.449 -10.127  -9.859  1.00  2.99           N  
ATOM   2189  CA  LYS A 144       1.728 -10.303 -11.286  1.00  2.99           C  
ATOM   2190  C   LYS A 144       0.491 -10.260 -12.196  1.00  2.99           C  
ATOM   2191  O   LYS A 144      -0.344  -9.367 -12.077  1.00  2.99           O  
ATOM   2192  CB  LYS A 144       2.557 -11.567 -11.514  1.00  2.99           C  
ATOM   2193  CG  LYS A 144       3.954 -11.491 -10.917  1.00  2.99           C  
ATOM   2194  CD  LYS A 144       4.758 -12.745 -11.225  1.00  2.99           C  
ATOM   2195  CE  LYS A 144       6.149 -12.673 -10.613  1.00  2.99           C  
ATOM   2196  NZ  LYS A 144       6.988 -11.611 -11.253  1.00  2.99           N  
ATOM   2197  H   LYS A 144       1.313 -10.981  -9.319  1.00  2.99           H  
ATOM   2198  HA  LYS A 144       2.358  -9.468 -11.593  1.00  2.99           H  
ATOM   2199 1HB  LYS A 144       2.046 -12.439 -11.113  1.00  2.99           H  
ATOM   2200 2HB  LYS A 144       2.729 -11.727 -12.568  1.00  2.99           H  
ATOM   2201 1HG  LYS A 144       4.473 -10.622 -11.321  1.00  2.99           H  
ATOM   2202 2HG  LYS A 144       3.872 -11.371  -9.834  1.00  2.99           H  
ATOM   2203 1HD  LYS A 144       4.237 -13.619 -10.828  1.00  2.99           H  
ATOM   2204 2HD  LYS A 144       4.851 -12.862 -12.304  1.00  2.99           H  
ATOM   2205 1HE  LYS A 144       6.055 -12.455  -9.549  1.00  2.99           H  
ATOM   2206 2HE  LYS A 144       6.642 -13.637 -10.733  1.00  2.99           H  
ATOM   2207 1HZ  LYS A 144       7.901 -11.591 -10.820  1.00  2.99           H  
ATOM   2208 2HZ  LYS A 144       7.089 -11.810 -12.240  1.00  2.99           H  
ATOM   2209 3HZ  LYS A 144       6.541 -10.713 -11.137  1.00  2.99           H  
ATOM   2210  N   ASP A 145       0.495 -11.068 -13.266  1.00  3.75           N  
ATOM   2211  CA  ASP A 145      -0.478 -10.959 -14.359  1.00  3.75           C  
ATOM   2212  C   ASP A 145      -0.319  -9.560 -14.954  1.00  3.75           C  
ATOM   2213  O   ASP A 145      -1.272  -8.816 -15.197  1.00  3.75           O  
ATOM   2214  CB  ASP A 145      -1.912 -11.225 -13.870  1.00  3.75           C  
ATOM   2215  CG  ASP A 145      -2.885 -11.645 -15.004  1.00  3.75           C  
ATOM   2216  OD1 ASP A 145      -2.422 -12.187 -16.001  1.00  3.75           O  
ATOM   2217  OD2 ASP A 145      -4.070 -11.421 -14.873  1.00  3.75           O  
ATOM   2218  H   ASP A 145       1.179 -11.804 -13.322  1.00  3.75           H  
ATOM   2219  HA  ASP A 145      -0.236 -11.692 -15.130  1.00  3.75           H  
ATOM   2220 1HB  ASP A 145      -1.904 -12.005 -13.107  1.00  3.75           H  
ATOM   2221 2HB  ASP A 145      -2.311 -10.319 -13.400  1.00  3.75           H  
ATOM   2222  N   GLY A 146       0.950  -9.178 -15.075  1.00  4.48           N  
ATOM   2223  CA  GLY A 146       1.399  -7.930 -15.660  1.00  4.48           C  
ATOM   2224  C   GLY A 146       1.288  -6.758 -14.699  1.00  4.48           C  
ATOM   2225  O   GLY A 146       1.725  -5.655 -15.024  1.00  4.48           O  
ATOM   2226  H   GLY A 146       1.653  -9.841 -14.790  1.00  4.48           H  
ATOM   2227 1HA  GLY A 146       2.437  -8.038 -15.979  1.00  4.48           H  
ATOM   2228 2HA  GLY A 146       0.817  -7.723 -16.556  1.00  4.48           H  
ATOM   2229  N   GLY A 147       0.696  -6.988 -13.517  1.00  5.07           N  
ATOM   2230  CA  GLY A 147       0.443  -5.930 -12.566  1.00  5.07           C  
ATOM   2231  C   GLY A 147      -0.755  -5.138 -13.081  1.00  5.07           C  
ATOM   2232  O   GLY A 147      -1.037  -4.033 -12.611  1.00  5.07           O  
ATOM   2233  H   GLY A 147       0.367  -7.914 -13.259  1.00  5.07           H  
ATOM   2234 1HA  GLY A 147       0.227  -6.360 -11.586  1.00  5.07           H  
ATOM   2235 2HA  GLY A 147       1.318  -5.288 -12.470  1.00  5.07           H  
ATOM   2236  N   ARG A 148      -1.492  -5.723 -14.045  1.00  5.49           N  
ATOM   2237  CA  ARG A 148      -2.585  -5.032 -14.718  1.00  5.49           C  
ATOM   2238  C   ARG A 148      -3.694  -4.555 -13.807  1.00  5.49           C  
ATOM   2239  O   ARG A 148      -4.260  -3.497 -14.043  1.00  5.49           O  
ATOM   2240  CB  ARG A 148      -3.181  -5.903 -15.809  1.00  5.49           C  
ATOM   2241  CG  ARG A 148      -2.282  -6.080 -17.037  1.00  5.49           C  
ATOM   2242  CD  ARG A 148      -3.012  -6.670 -18.206  1.00  5.49           C  
ATOM   2243  NE  ARG A 148      -3.525  -7.993 -17.911  1.00  5.49           N  
ATOM   2244  CZ  ARG A 148      -2.844  -9.147 -18.049  1.00  5.49           C  
ATOM   2245  NH1 ARG A 148      -1.605  -9.153 -18.492  1.00  5.49           N  
ATOM   2246  NH2 ARG A 148      -3.432 -10.273 -17.723  1.00  5.49           N  
ATOM   2247  H   ARG A 148      -1.254  -6.666 -14.363  1.00  5.49           H  
ATOM   2248  HA  ARG A 148      -2.161  -4.158 -15.207  1.00  5.49           H  
ATOM   2249 1HB  ARG A 148      -3.380  -6.900 -15.407  1.00  5.49           H  
ATOM   2250 2HB  ARG A 148      -4.131  -5.485 -16.137  1.00  5.49           H  
ATOM   2251 1HG  ARG A 148      -1.879  -5.112 -17.333  1.00  5.49           H  
ATOM   2252 2HG  ARG A 148      -1.461  -6.746 -16.781  1.00  5.49           H  
ATOM   2253 1HD  ARG A 148      -3.853  -6.031 -18.470  1.00  5.49           H  
ATOM   2254 2HD  ARG A 148      -2.334  -6.749 -19.054  1.00  5.49           H  
ATOM   2255  HE  ARG A 148      -4.469  -8.057 -17.556  1.00  5.49           H  
ATOM   2256 1HH1 ARG A 148      -1.152  -8.288 -18.736  1.00  5.49           H  
ATOM   2257 2HH1 ARG A 148      -1.113 -10.031 -18.572  1.00  5.49           H  
ATOM   2258 1HH2 ARG A 148      -4.374 -10.269 -17.356  1.00  5.49           H  
ATOM   2259 2HH2 ARG A 148      -2.929 -11.165 -17.759  1.00  5.49           H  
ATOM   2260  N   ASP A 149      -4.000  -5.283 -12.747  1.00  5.79           N  
ATOM   2261  CA  ASP A 149      -5.078  -4.849 -11.862  1.00  5.79           C  
ATOM   2262  C   ASP A 149      -4.808  -3.479 -11.226  1.00  5.79           C  
ATOM   2263  O   ASP A 149      -5.745  -2.763 -10.844  1.00  5.79           O  
ATOM   2264  CB  ASP A 149      -5.307  -5.877 -10.752  1.00  5.79           C  
ATOM   2265  CG  ASP A 149      -5.952  -7.167 -11.243  1.00  5.79           C  
ATOM   2266  OD1 ASP A 149      -6.427  -7.196 -12.354  1.00  5.79           O  
ATOM   2267  OD2 ASP A 149      -5.958  -8.120 -10.499  1.00  5.79           O  
ATOM   2268  H   ASP A 149      -3.501  -6.141 -12.565  1.00  5.79           H  
ATOM   2269  HA  ASP A 149      -5.991  -4.770 -12.451  1.00  5.79           H  
ATOM   2270 1HB  ASP A 149      -4.354  -6.113 -10.273  1.00  5.79           H  
ATOM   2271 2HB  ASP A 149      -5.949  -5.439  -9.985  1.00  5.79           H  
ATOM   2272  N   CYS A 150      -3.526  -3.114 -11.064  1.00  6.08           N  
ATOM   2273  CA  CYS A 150      -3.214  -1.864 -10.390  1.00  6.08           C  
ATOM   2274  C   CYS A 150      -2.957  -0.757 -11.393  1.00  6.08           C  
ATOM   2275  O   CYS A 150      -2.602   0.368 -11.031  1.00  6.08           O  
ATOM   2276  CB  CYS A 150      -2.031  -2.042  -9.442  1.00  6.08           C  
ATOM   2277  SG  CYS A 150      -2.348  -3.224  -8.073  1.00  6.08           S  
ATOM   2278  H   CYS A 150      -2.768  -3.676 -11.440  1.00  6.08           H  
ATOM   2279  HA  CYS A 150      -4.062  -1.572  -9.785  1.00  6.08           H  
ATOM   2280 1HB  CYS A 150      -1.165  -2.394 -10.004  1.00  6.08           H  
ATOM   2281 2HB  CYS A 150      -1.778  -1.085  -9.003  1.00  6.08           H  
ATOM   2282  N   ARG A 151      -3.160  -1.076 -12.663  1.00  6.41           N  
ATOM   2283  CA  ARG A 151      -3.091  -0.118 -13.734  1.00  6.41           C  
ATOM   2284  C   ARG A 151      -4.557   0.165 -13.953  1.00  6.41           C  
ATOM   2285  O   ARG A 151      -5.389  -0.568 -13.437  1.00  6.41           O  
ATOM   2286  CB  ARG A 151      -2.391  -0.686 -14.951  1.00  6.41           C  
ATOM   2287  CG  ARG A 151      -0.923  -1.048 -14.676  1.00  6.41           C  
ATOM   2288  CD  ARG A 151      -0.210  -1.595 -15.859  1.00  6.41           C  
ATOM   2289  NE  ARG A 151       1.156  -1.959 -15.518  1.00  6.41           N  
ATOM   2290  CZ  ARG A 151       2.079  -2.417 -16.384  1.00  6.41           C  
ATOM   2291  NH1 ARG A 151       1.781  -2.561 -17.654  1.00  6.41           N  
ATOM   2292  NH2 ARG A 151       3.290  -2.721 -15.951  1.00  6.41           N  
ATOM   2293  H   ARG A 151      -3.443  -2.023 -12.910  1.00  6.41           H  
ATOM   2294  HA  ARG A 151      -2.582   0.787 -13.404  1.00  6.41           H  
ATOM   2295 1HB  ARG A 151      -2.910  -1.585 -15.283  1.00  6.41           H  
ATOM   2296 2HB  ARG A 151      -2.421   0.035 -15.767  1.00  6.41           H  
ATOM   2297 1HG  ARG A 151      -0.392  -0.161 -14.334  1.00  6.41           H  
ATOM   2298 2HG  ARG A 151      -0.892  -1.808 -13.895  1.00  6.41           H  
ATOM   2299 1HD  ARG A 151      -0.721  -2.486 -16.218  1.00  6.41           H  
ATOM   2300 2HD  ARG A 151      -0.181  -0.848 -16.649  1.00  6.41           H  
ATOM   2301  HE  ARG A 151       1.430  -1.875 -14.548  1.00  6.41           H  
ATOM   2302 1HH1 ARG A 151       0.856  -2.332 -17.984  1.00  6.41           H  
ATOM   2303 2HH1 ARG A 151       2.477  -2.908 -18.297  1.00  6.41           H  
ATOM   2304 1HH2 ARG A 151       3.517  -2.616 -14.972  1.00  6.41           H  
ATOM   2305 2HH2 ARG A 151       3.984  -3.068 -16.594  1.00  6.41           H  
ATOM   2306  N   LEU A 152      -4.922   1.288 -14.528  1.00  6.80           N  
ATOM   2307  CA  LEU A 152      -6.343   1.649 -14.740  1.00  6.80           C  
ATOM   2308  C   LEU A 152      -7.126   1.906 -13.414  1.00  6.80           C  
ATOM   2309  O   LEU A 152      -8.092   2.669 -13.408  1.00  6.80           O  
ATOM   2310  CB  LEU A 152      -7.064   0.533 -15.525  1.00  6.80           C  
ATOM   2311  CG  LEU A 152      -6.438   0.148 -16.879  1.00  6.80           C  
ATOM   2312  CD1 LEU A 152      -7.209  -1.013 -17.471  1.00  6.80           C  
ATOM   2313  CD2 LEU A 152      -6.458   1.346 -17.803  1.00  6.80           C  
ATOM   2314  H   LEU A 152      -4.209   1.896 -14.901  1.00  6.80           H  
ATOM   2315  HA  LEU A 152      -6.375   2.562 -15.332  1.00  6.80           H  
ATOM   2316 1HB  LEU A 152      -7.171  -0.361 -14.925  1.00  6.80           H  
ATOM   2317 2HB  LEU A 152      -8.071   0.889 -15.743  1.00  6.80           H  
ATOM   2318  HG  LEU A 152      -5.410  -0.176 -16.729  1.00  6.80           H  
ATOM   2319 1HD1 LEU A 152      -6.765  -1.301 -18.423  1.00  6.80           H  
ATOM   2320 2HD1 LEU A 152      -7.169  -1.862 -16.781  1.00  6.80           H  
ATOM   2321 3HD1 LEU A 152      -8.248  -0.725 -17.628  1.00  6.80           H  
ATOM   2322 1HD2 LEU A 152      -6.013   1.071 -18.762  1.00  6.80           H  
ATOM   2323 2HD2 LEU A 152      -7.489   1.666 -17.962  1.00  6.80           H  
ATOM   2324 3HD2 LEU A 152      -5.890   2.158 -17.357  1.00  6.80           H  
ATOM   2325  N   THR A 153      -6.621   1.402 -12.270  1.00  7.17           N  
ATOM   2326  CA  THR A 153      -7.160   1.683 -10.945  1.00  7.17           C  
ATOM   2327  C   THR A 153      -6.240   2.737 -10.347  1.00  7.17           C  
ATOM   2328  O   THR A 153      -6.501   3.318  -9.302  1.00  7.17           O  
ATOM   2329  CB  THR A 153      -7.267   0.415 -10.021  1.00  7.17           C  
ATOM   2330  OG1 THR A 153      -5.965  -0.189  -9.738  1.00  7.17           O  
ATOM   2331  CG2 THR A 153      -8.119  -0.613 -10.688  1.00  7.17           C  
ATOM   2332  H   THR A 153      -5.864   0.730 -12.340  1.00  7.17           H  
ATOM   2333  HA  THR A 153      -8.157   2.114 -11.039  1.00  7.17           H  
ATOM   2334  HB  THR A 153      -7.733   0.701  -9.088  1.00  7.17           H  
ATOM   2335  HG1 THR A 153      -5.868  -1.043 -10.286  1.00  7.17           H  
ATOM   2336 1HG2 THR A 153      -8.209  -1.481 -10.038  1.00  7.17           H  
ATOM   2337 2HG2 THR A 153      -9.104  -0.194 -10.886  1.00  7.17           H  
ATOM   2338 3HG2 THR A 153      -7.648  -0.911 -11.631  1.00  7.17           H  
ATOM   2339  N   LYS A 154      -5.184   3.038 -11.100  1.00  7.43           N  
ATOM   2340  CA  LYS A 154      -4.158   4.018 -10.768  1.00  7.43           C  
ATOM   2341  C   LYS A 154      -4.722   5.436 -10.675  1.00  7.43           C  
ATOM   2342  O   LYS A 154      -4.085   6.331 -10.123  1.00  7.43           O  
ATOM   2343  CB  LYS A 154      -3.032   3.974 -11.807  1.00  7.43           C  
ATOM   2344  CG  LYS A 154      -3.419   4.478 -13.203  1.00  7.43           C  
ATOM   2345  CD  LYS A 154      -2.245   4.370 -14.183  1.00  7.43           C  
ATOM   2346  CE  LYS A 154      -2.606   4.933 -15.560  1.00  7.43           C  
ATOM   2347  NZ  LYS A 154      -1.461   4.851 -16.519  1.00  7.43           N  
ATOM   2348  H   LYS A 154      -5.070   2.518 -11.953  1.00  7.43           H  
ATOM   2349  HA  LYS A 154      -3.745   3.759  -9.795  1.00  7.43           H  
ATOM   2350 1HB  LYS A 154      -2.191   4.571 -11.454  1.00  7.43           H  
ATOM   2351 2HB  LYS A 154      -2.676   2.945 -11.905  1.00  7.43           H  
ATOM   2352 1HG  LYS A 154      -4.261   3.902 -13.575  1.00  7.43           H  
ATOM   2353 2HG  LYS A 154      -3.718   5.522 -13.138  1.00  7.43           H  
ATOM   2354 1HD  LYS A 154      -1.394   4.924 -13.785  1.00  7.43           H  
ATOM   2355 2HD  LYS A 154      -1.955   3.324 -14.286  1.00  7.43           H  
ATOM   2356 1HE  LYS A 154      -3.447   4.370 -15.964  1.00  7.43           H  
ATOM   2357 2HE  LYS A 154      -2.901   5.977 -15.450  1.00  7.43           H  
ATOM   2358 1HZ  LYS A 154      -1.739   5.233 -17.413  1.00  7.43           H  
ATOM   2359 2HZ  LYS A 154      -0.679   5.382 -16.156  1.00  7.43           H  
ATOM   2360 3HZ  LYS A 154      -1.184   3.888 -16.638  1.00  7.43           H  
ATOM   2361  N   GLY A 155      -5.911   5.646 -11.255  1.00  7.47           N  
ATOM   2362  CA  GLY A 155      -6.577   6.942 -11.229  1.00  7.47           C  
ATOM   2363  C   GLY A 155      -7.304   7.177  -9.898  1.00  7.47           C  
ATOM   2364  O   GLY A 155      -7.830   8.267  -9.655  1.00  7.47           O  
ATOM   2365  H   GLY A 155      -6.371   4.869 -11.704  1.00  7.47           H  
ATOM   2366 1HA  GLY A 155      -5.844   7.730 -11.389  1.00  7.47           H  
ATOM   2367 2HA  GLY A 155      -7.291   6.994 -12.049  1.00  7.47           H  
ATOM   2368  N   GLN A 156      -7.339   6.153  -9.045  1.00  7.20           N  
ATOM   2369  CA  GLN A 156      -7.952   6.235  -7.729  1.00  7.20           C  
ATOM   2370  C   GLN A 156      -6.828   6.617  -6.779  1.00  7.20           C  
ATOM   2371  O   GLN A 156      -5.671   6.324  -7.059  1.00  7.20           O  
ATOM   2372  CB  GLN A 156      -8.575   4.894  -7.329  1.00  7.20           C  
ATOM   2373  CG  GLN A 156      -9.706   4.431  -8.234  1.00  7.20           C  
ATOM   2374  CD  GLN A 156     -10.312   3.109  -7.780  1.00  7.20           C  
ATOM   2375  OE1 GLN A 156      -9.631   2.264  -7.193  1.00  7.20           O  
ATOM   2376  NE2 GLN A 156     -11.601   2.925  -8.053  1.00  7.20           N  
ATOM   2377  H   GLN A 156      -6.906   5.267  -9.301  1.00  7.20           H  
ATOM   2378  HA  GLN A 156      -8.710   7.019  -7.721  1.00  7.20           H  
ATOM   2379 1HB  GLN A 156      -7.814   4.133  -7.348  1.00  7.20           H  
ATOM   2380 2HB  GLN A 156      -8.956   4.956  -6.312  1.00  7.20           H  
ATOM   2381 1HG  GLN A 156     -10.489   5.190  -8.245  1.00  7.20           H  
ATOM   2382 2HG  GLN A 156      -9.302   4.292  -9.240  1.00  7.20           H  
ATOM   2383 1HE2 GLN A 156     -12.057   2.076  -7.779  1.00  7.20           H  
ATOM   2384 2HE2 GLN A 156     -12.120   3.636  -8.530  1.00  7.20           H  
ATOM   2385  N   LYS A 157      -7.126   7.239  -5.641  1.00  6.64           N  
ATOM   2386  CA  LYS A 157      -6.022   7.573  -4.737  1.00  6.64           C  
ATOM   2387  C   LYS A 157      -5.229   6.350  -4.231  1.00  6.64           C  
ATOM   2388  O   LYS A 157      -4.046   6.473  -3.911  1.00  6.64           O  
ATOM   2389  CB  LYS A 157      -6.547   8.390  -3.546  1.00  6.64           C  
ATOM   2390  CG  LYS A 157      -7.436   7.624  -2.545  1.00  6.64           C  
ATOM   2391  CD  LYS A 157      -7.918   8.543  -1.415  1.00  6.64           C  
ATOM   2392  CE  LYS A 157      -8.864   7.826  -0.423  1.00  6.64           C  
ATOM   2393  NZ  LYS A 157      -8.180   6.751   0.375  1.00  6.64           N  
ATOM   2394  H   LYS A 157      -8.078   7.486  -5.413  1.00  6.64           H  
ATOM   2395  HA  LYS A 157      -5.323   8.203  -5.288  1.00  6.64           H  
ATOM   2396 1HB  LYS A 157      -5.700   8.781  -2.984  1.00  6.64           H  
ATOM   2397 2HB  LYS A 157      -7.115   9.244  -3.913  1.00  6.64           H  
ATOM   2398 1HG  LYS A 157      -8.293   7.184  -3.052  1.00  6.64           H  
ATOM   2399 2HG  LYS A 157      -6.856   6.829  -2.094  1.00  6.64           H  
ATOM   2400 1HD  LYS A 157      -7.051   8.907  -0.864  1.00  6.64           H  
ATOM   2401 2HD  LYS A 157      -8.441   9.397  -1.841  1.00  6.64           H  
ATOM   2402 1HE  LYS A 157      -9.263   8.568   0.264  1.00  6.64           H  
ATOM   2403 2HE  LYS A 157      -9.688   7.378  -0.977  1.00  6.64           H  
ATOM   2404 1HZ  LYS A 157      -8.838   6.330   1.003  1.00  6.64           H  
ATOM   2405 2HZ  LYS A 157      -7.803   6.009  -0.233  1.00  6.64           H  
ATOM   2406 3HZ  LYS A 157      -7.422   7.143   0.903  1.00  6.64           H  
ATOM   2407  N   ASP A 158      -5.878   5.179  -4.174  1.00  5.86           N  
ATOM   2408  CA  ASP A 158      -5.226   3.951  -3.715  1.00  5.86           C  
ATOM   2409  C   ASP A 158      -5.040   2.903  -4.815  1.00  5.86           C  
ATOM   2410  O   ASP A 158      -4.005   2.227  -4.898  1.00  5.86           O  
ATOM   2411  CB  ASP A 158      -6.068   3.309  -2.610  1.00  5.86           C  
ATOM   2412  CG  ASP A 158      -6.219   4.192  -1.385  1.00  5.86           C  
ATOM   2413  OD1 ASP A 158      -5.234   4.582  -0.818  1.00  5.86           O  
ATOM   2414  OD2 ASP A 158      -7.347   4.522  -1.051  1.00  5.86           O  
ATOM   2415  H   ASP A 158      -6.842   5.154  -4.461  1.00  5.86           H  
ATOM   2416  HA  ASP A 158      -4.243   4.209  -3.320  1.00  5.86           H  
ATOM   2417 1HB  ASP A 158      -7.059   3.075  -3.002  1.00  5.86           H  
ATOM   2418 2HB  ASP A 158      -5.610   2.362  -2.315  1.00  5.86           H  
ATOM   2419  N   GLY A 159      -6.073   2.749  -5.639  1.00  4.98           N  
ATOM   2420  CA  GLY A 159      -6.096   1.709  -6.652  1.00  4.98           C  
ATOM   2421  C   GLY A 159      -5.861   0.421  -5.900  1.00  4.98           C  
ATOM   2422  O   GLY A 159      -6.070   0.372  -4.684  1.00  4.98           O  
ATOM   2423  H   GLY A 159      -6.874   3.351  -5.546  1.00  4.98           H  
ATOM   2424 1HA  GLY A 159      -7.060   1.698  -7.154  1.00  4.98           H  
ATOM   2425 2HA  GLY A 159      -5.317   1.876  -7.396  1.00  4.98           H  
ATOM   2426  N   CYS A 160      -5.327  -0.595  -6.563  1.00  4.15           N  
ATOM   2427  CA  CYS A 160      -4.934  -1.751  -5.751  1.00  4.15           C  
ATOM   2428  C   CYS A 160      -3.464  -1.712  -5.357  1.00  4.15           C  
ATOM   2429  O   CYS A 160      -2.908  -2.730  -4.938  1.00  4.15           O  
ATOM   2430  CB  CYS A 160      -5.247  -3.107  -6.382  1.00  4.15           C  
ATOM   2431  SG  CYS A 160      -4.476  -3.596  -7.949  1.00  4.15           S  
ATOM   2432  H   CYS A 160      -5.248  -0.550  -7.585  1.00  4.15           H  
ATOM   2433  HA  CYS A 160      -5.512  -1.729  -4.832  1.00  4.15           H  
ATOM   2434 1HB  CYS A 160      -4.985  -3.874  -5.664  1.00  4.15           H  
ATOM   2435 2HB  CYS A 160      -6.326  -3.179  -6.522  1.00  4.15           H  
ATOM   2436  N   TYR A 161      -2.845  -0.531  -5.393  1.00  3.44           N  
ATOM   2437  CA  TYR A 161      -1.436  -0.445  -5.046  1.00  3.44           C  
ATOM   2438  C   TYR A 161      -1.253  -0.891  -3.614  1.00  3.44           C  
ATOM   2439  O   TYR A 161      -0.254  -1.514  -3.266  1.00  3.44           O  
ATOM   2440  CB  TYR A 161      -0.891   0.963  -5.237  1.00  3.44           C  
ATOM   2441  CG  TYR A 161      -0.718   1.373  -6.676  1.00  3.44           C  
ATOM   2442  CD1 TYR A 161      -1.344   2.519  -7.152  1.00  3.44           C  
ATOM   2443  CD2 TYR A 161       0.074   0.608  -7.522  1.00  3.44           C  
ATOM   2444  CE1 TYR A 161      -1.164   2.905  -8.466  1.00  3.44           C  
ATOM   2445  CE2 TYR A 161       0.247   0.994  -8.837  1.00  3.44           C  
ATOM   2446  CZ  TYR A 161      -0.362   2.141  -9.308  1.00  3.44           C  
ATOM   2447  OH  TYR A 161      -0.174   2.529 -10.613  1.00  3.44           O  
ATOM   2448  H   TYR A 161      -3.351   0.316  -5.652  1.00  3.44           H  
ATOM   2449  HA  TYR A 161      -0.875  -1.128  -5.686  1.00  3.44           H  
ATOM   2450 1HB  TYR A 161      -1.555   1.679  -4.755  1.00  3.44           H  
ATOM   2451 2HB  TYR A 161       0.077   1.042  -4.745  1.00  3.44           H  
ATOM   2452  HD1 TYR A 161      -1.970   3.119  -6.485  1.00  3.44           H  
ATOM   2453  HD2 TYR A 161       0.560  -0.294  -7.147  1.00  3.44           H  
ATOM   2454  HE1 TYR A 161      -1.645   3.807  -8.834  1.00  3.44           H  
ATOM   2455  HE2 TYR A 161       0.871   0.397  -9.502  1.00  3.44           H  
ATOM   2456  HH  TYR A 161       0.208   1.802 -11.107  1.00  3.44           H  
ATOM   2457  N   GLY A 162      -2.221  -0.560  -2.764  1.00  2.85           N  
ATOM   2458  CA  GLY A 162      -2.142  -0.961  -1.372  1.00  2.85           C  
ATOM   2459  C   GLY A 162      -2.051  -2.483  -1.235  1.00  2.85           C  
ATOM   2460  O   GLY A 162      -1.410  -2.986  -0.317  1.00  2.85           O  
ATOM   2461  H   GLY A 162      -3.017  -0.035  -3.104  1.00  2.85           H  
ATOM   2462 1HA  GLY A 162      -1.269  -0.500  -0.914  1.00  2.85           H  
ATOM   2463 2HA  GLY A 162      -3.021  -0.594  -0.839  1.00  2.85           H  
ATOM   2464  N   GLN A 163      -2.698  -3.242  -2.135  1.00  2.40           N  
ATOM   2465  CA  GLN A 163      -2.663  -4.695  -2.017  1.00  2.40           C  
ATOM   2466  C   GLN A 163      -1.266  -5.164  -2.343  1.00  2.40           C  
ATOM   2467  O   GLN A 163      -0.723  -6.062  -1.701  1.00  2.40           O  
ATOM   2468  CB  GLN A 163      -3.641  -5.373  -2.976  1.00  2.40           C  
ATOM   2469  CG  GLN A 163      -5.108  -5.148  -2.708  1.00  2.40           C  
ATOM   2470  CD  GLN A 163      -6.030  -5.804  -3.785  1.00  2.40           C  
ATOM   2471  OE1 GLN A 163      -5.662  -6.724  -4.550  1.00  2.40           O  
ATOM   2472  NE2 GLN A 163      -7.264  -5.311  -3.837  1.00  2.40           N  
ATOM   2473  H   GLN A 163      -3.164  -2.823  -2.931  1.00  2.40           H  
ATOM   2474  HA  GLN A 163      -2.901  -4.980  -0.995  1.00  2.40           H  
ATOM   2475 1HB  GLN A 163      -3.423  -5.067  -3.999  1.00  2.40           H  
ATOM   2476 2HB  GLN A 163      -3.492  -6.437  -2.912  1.00  2.40           H  
ATOM   2477 1HG  GLN A 163      -5.357  -5.569  -1.734  1.00  2.40           H  
ATOM   2478 2HG  GLN A 163      -5.293  -4.070  -2.713  1.00  2.40           H  
ATOM   2479 1HE2 GLN A 163      -7.922  -5.676  -4.497  1.00  2.40           H  
ATOM   2480 2HE2 GLN A 163      -7.536  -4.576  -3.213  1.00  2.40           H  
ATOM   2481  N   VAL A 164      -0.663  -4.519  -3.331  1.00  2.07           N  
ATOM   2482  CA  VAL A 164       0.672  -4.888  -3.758  1.00  2.07           C  
ATOM   2483  C   VAL A 164       1.680  -4.670  -2.652  1.00  2.07           C  
ATOM   2484  O   VAL A 164       2.504  -5.550  -2.362  1.00  2.07           O  
ATOM   2485  CB  VAL A 164       1.057  -4.074  -4.994  1.00  2.07           C  
ATOM   2486  CG1 VAL A 164       2.498  -4.279  -5.333  1.00  2.07           C  
ATOM   2487  CG2 VAL A 164       0.166  -4.499  -6.110  1.00  2.07           C  
ATOM   2488  H   VAL A 164      -1.172  -3.771  -3.813  1.00  2.07           H  
ATOM   2489  HA  VAL A 164       0.666  -5.942  -4.020  1.00  2.07           H  
ATOM   2490  HB  VAL A 164       0.919  -3.019  -4.797  1.00  2.07           H  
ATOM   2491 1HG1 VAL A 164       2.749  -3.694  -6.215  1.00  2.07           H  
ATOM   2492 2HG1 VAL A 164       3.119  -3.959  -4.495  1.00  2.07           H  
ATOM   2493 3HG1 VAL A 164       2.671  -5.310  -5.528  1.00  2.07           H  
ATOM   2494 1HG2 VAL A 164       0.405  -3.927  -7.005  1.00  2.07           H  
ATOM   2495 2HG2 VAL A 164       0.299  -5.557  -6.308  1.00  2.07           H  
ATOM   2496 3HG2 VAL A 164      -0.865  -4.311  -5.813  1.00  2.07           H  
ATOM   2497  N   GLU A 165       1.583  -3.517  -1.999  1.00  1.82           N  
ATOM   2498  CA  GLU A 165       2.506  -3.224  -0.925  1.00  1.82           C  
ATOM   2499  C   GLU A 165       2.276  -4.190   0.245  1.00  1.82           C  
ATOM   2500  O   GLU A 165       3.238  -4.677   0.849  1.00  1.82           O  
ATOM   2501  CB  GLU A 165       2.357  -1.772  -0.477  1.00  1.82           C  
ATOM   2502  CG  GLU A 165       2.781  -0.702  -1.515  1.00  1.82           C  
ATOM   2503  CD  GLU A 165       4.202  -0.834  -1.974  1.00  1.82           C  
ATOM   2504  OE1 GLU A 165       4.866  -1.710  -1.486  1.00  1.82           O  
ATOM   2505  OE2 GLU A 165       4.636  -0.058  -2.791  1.00  1.82           O  
ATOM   2506  H   GLU A 165       0.876  -2.836  -2.287  1.00  1.82           H  
ATOM   2507  HA  GLU A 165       3.520  -3.371  -1.292  1.00  1.82           H  
ATOM   2508 1HB  GLU A 165       1.308  -1.581  -0.258  1.00  1.82           H  
ATOM   2509 2HB  GLU A 165       2.929  -1.607   0.433  1.00  1.82           H  
ATOM   2510 1HG  GLU A 165       2.126  -0.788  -2.383  1.00  1.82           H  
ATOM   2511 2HG  GLU A 165       2.631   0.284  -1.081  1.00  1.82           H  
ATOM   2512  N   ARG A 166       1.010  -4.533   0.520  1.00  1.62           N  
ATOM   2513  CA  ARG A 166       0.713  -5.474   1.585  1.00  1.62           C  
ATOM   2514  C   ARG A 166       1.309  -6.849   1.287  1.00  1.62           C  
ATOM   2515  O   ARG A 166       1.931  -7.443   2.167  1.00  1.62           O  
ATOM   2516  CB  ARG A 166      -0.796  -5.564   1.783  1.00  1.62           C  
ATOM   2517  CG  ARG A 166      -1.420  -4.330   2.452  1.00  1.62           C  
ATOM   2518  CD  ARG A 166      -2.906  -4.311   2.410  1.00  1.62           C  
ATOM   2519  NE  ARG A 166      -3.489  -3.191   3.184  1.00  1.62           N  
ATOM   2520  CZ  ARG A 166      -4.761  -2.787   3.080  1.00  1.62           C  
ATOM   2521  NH1 ARG A 166      -5.590  -3.373   2.240  1.00  1.62           N  
ATOM   2522  NH2 ARG A 166      -5.171  -1.795   3.834  1.00  1.62           N  
ATOM   2523  H   ARG A 166       0.235  -4.105   0.010  1.00  1.62           H  
ATOM   2524  HA  ARG A 166       1.154  -5.096   2.504  1.00  1.62           H  
ATOM   2525 1HB  ARG A 166      -1.280  -5.697   0.820  1.00  1.62           H  
ATOM   2526 2HB  ARG A 166      -1.031  -6.436   2.391  1.00  1.62           H  
ATOM   2527 1HG  ARG A 166      -1.096  -4.300   3.467  1.00  1.62           H  
ATOM   2528 2HG  ARG A 166      -1.092  -3.458   1.966  1.00  1.62           H  
ATOM   2529 1HD  ARG A 166      -3.201  -4.177   1.371  1.00  1.62           H  
ATOM   2530 2HD  ARG A 166      -3.324  -5.239   2.765  1.00  1.62           H  
ATOM   2531  HE  ARG A 166      -2.918  -2.682   3.882  1.00  1.62           H  
ATOM   2532 1HH1 ARG A 166      -5.268  -4.139   1.664  1.00  1.62           H  
ATOM   2533 2HH1 ARG A 166      -6.548  -3.061   2.183  1.00  1.62           H  
ATOM   2534 1HH2 ARG A 166      -4.501  -1.370   4.490  1.00  1.62           H  
ATOM   2535 2HH2 ARG A 166      -6.123  -1.475   3.785  1.00  1.62           H  
ATOM   2536  N   ARG A 167       1.190  -7.321   0.038  1.00  1.46           N  
ATOM   2537  CA  ARG A 167       1.742  -8.623  -0.352  1.00  1.46           C  
ATOM   2538  C   ARG A 167       3.253  -8.652  -0.187  1.00  1.46           C  
ATOM   2539  O   ARG A 167       3.827  -9.654   0.254  1.00  1.46           O  
ATOM   2540  CB  ARG A 167       1.376  -8.950  -1.785  1.00  1.46           C  
ATOM   2541  CG  ARG A 167      -0.078  -9.263  -2.004  1.00  1.46           C  
ATOM   2542  CD  ARG A 167      -0.334  -9.564  -3.404  1.00  1.46           C  
ATOM   2543  NE  ARG A 167      -1.744  -9.700  -3.681  1.00  1.46           N  
ATOM   2544  CZ  ARG A 167      -2.477  -8.764  -4.319  1.00  1.46           C  
ATOM   2545  NH1 ARG A 167      -1.892  -7.683  -4.781  1.00  1.46           N  
ATOM   2546  NH2 ARG A 167      -3.775  -8.930  -4.475  1.00  1.46           N  
ATOM   2547  H   ARG A 167       0.666  -6.781  -0.650  1.00  1.46           H  
ATOM   2548  HA  ARG A 167       1.304  -9.385   0.292  1.00  1.46           H  
ATOM   2549 1HB  ARG A 167       1.603  -8.091  -2.409  1.00  1.46           H  
ATOM   2550 2HB  ARG A 167       1.967  -9.792  -2.143  1.00  1.46           H  
ATOM   2551 1HG  ARG A 167      -0.340 -10.146  -1.415  1.00  1.46           H  
ATOM   2552 2HG  ARG A 167      -0.699  -8.439  -1.697  1.00  1.46           H  
ATOM   2553 1HD  ARG A 167       0.030  -8.738  -3.998  1.00  1.46           H  
ATOM   2554 2HD  ARG A 167       0.186 -10.459  -3.680  1.00  1.46           H  
ATOM   2555  HE  ARG A 167      -2.217 -10.521  -3.339  1.00  1.46           H  
ATOM   2556 1HH1 ARG A 167      -0.901  -7.567  -4.649  1.00  1.46           H  
ATOM   2557 2HH1 ARG A 167      -2.429  -6.994  -5.300  1.00  1.46           H  
ATOM   2558 1HH2 ARG A 167      -4.228  -9.756  -4.124  1.00  1.46           H  
ATOM   2559 2HH2 ARG A 167      -4.338  -8.188  -4.899  1.00  1.46           H  
ATOM   2560  N   ASP A 168       3.902  -7.526  -0.493  1.00  1.33           N  
ATOM   2561  CA  ASP A 168       5.343  -7.406  -0.349  1.00  1.33           C  
ATOM   2562  C   ASP A 168       5.689  -7.632   1.127  1.00  1.33           C  
ATOM   2563  O   ASP A 168       6.558  -8.451   1.455  1.00  1.33           O  
ATOM   2564  CB  ASP A 168       5.844  -6.035  -0.855  1.00  1.33           C  
ATOM   2565  CG  ASP A 168       7.405  -5.911  -0.908  1.00  1.33           C  
ATOM   2566  OD1 ASP A 168       8.048  -6.871  -0.546  1.00  1.33           O  
ATOM   2567  OD2 ASP A 168       7.932  -4.893  -1.346  1.00  1.33           O  
ATOM   2568  H   ASP A 168       3.375  -6.736  -0.874  1.00  1.33           H  
ATOM   2569  HA  ASP A 168       5.821  -8.188  -0.936  1.00  1.33           H  
ATOM   2570 1HB  ASP A 168       5.431  -5.844  -1.850  1.00  1.33           H  
ATOM   2571 2HB  ASP A 168       5.461  -5.256  -0.200  1.00  1.33           H  
ATOM   2572  N   GLN A 169       5.005  -6.907   2.017  1.00  1.23           N  
ATOM   2573  CA  GLN A 169       5.251  -7.022   3.450  1.00  1.23           C  
ATOM   2574  C   GLN A 169       4.968  -8.438   3.975  1.00  1.23           C  
ATOM   2575  O   GLN A 169       5.714  -8.951   4.814  1.00  1.23           O  
ATOM   2576  CB  GLN A 169       4.346  -6.049   4.202  1.00  1.23           C  
ATOM   2577  CG  GLN A 169       4.658  -4.618   4.015  1.00  1.23           C  
ATOM   2578  CD  GLN A 169       3.596  -3.736   4.638  1.00  1.23           C  
ATOM   2579  OE1 GLN A 169       3.773  -2.537   4.853  1.00  1.23           O  
ATOM   2580  NE2 GLN A 169       2.455  -4.345   4.931  1.00  1.23           N  
ATOM   2581  H   GLN A 169       4.299  -6.248   1.678  1.00  1.23           H  
ATOM   2582  HA  GLN A 169       6.296  -6.780   3.643  1.00  1.23           H  
ATOM   2583 1HB  GLN A 169       3.316  -6.205   3.895  1.00  1.23           H  
ATOM   2584 2HB  GLN A 169       4.406  -6.248   5.263  1.00  1.23           H  
ATOM   2585 1HG  GLN A 169       5.624  -4.393   4.469  1.00  1.23           H  
ATOM   2586 2HG  GLN A 169       4.683  -4.429   2.943  1.00  1.23           H  
ATOM   2587 1HE2 GLN A 169       1.709  -3.833   5.346  1.00  1.23           H  
ATOM   2588 2HE2 GLN A 169       2.348  -5.324   4.737  1.00  1.23           H  
ATOM   2589  N   GLU A 170       3.903  -9.079   3.471  1.00  1.14           N  
ATOM   2590  CA  GLU A 170       3.549 -10.429   3.913  1.00  1.14           C  
ATOM   2591  C   GLU A 170       4.631 -11.413   3.533  1.00  1.14           C  
ATOM   2592  O   GLU A 170       4.990 -12.290   4.330  1.00  1.14           O  
ATOM   2593  CB  GLU A 170       2.203 -10.840   3.319  1.00  1.14           C  
ATOM   2594  CG  GLU A 170       1.033 -10.088   3.932  1.00  1.14           C  
ATOM   2595  CD  GLU A 170      -0.270 -10.197   3.230  1.00  1.14           C  
ATOM   2596  OE1 GLU A 170      -0.303 -10.531   2.066  1.00  1.14           O  
ATOM   2597  OE2 GLU A 170      -1.270  -9.978   3.887  1.00  1.14           O  
ATOM   2598  H   GLU A 170       3.308  -8.600   2.793  1.00  1.14           H  
ATOM   2599  HA  GLU A 170       3.459 -10.427   4.997  1.00  1.14           H  
ATOM   2600 1HB  GLU A 170       2.203 -10.661   2.246  1.00  1.14           H  
ATOM   2601 2HB  GLU A 170       2.047 -11.907   3.478  1.00  1.14           H  
ATOM   2602 1HG  GLU A 170       0.902 -10.446   4.951  1.00  1.14           H  
ATOM   2603 2HG  GLU A 170       1.297  -9.048   3.973  1.00  1.14           H  
ATOM   2604  N   SER A 171       5.198 -11.250   2.338  1.00  1.08           N  
ATOM   2605  CA  SER A 171       6.280 -12.113   1.910  1.00  1.08           C  
ATOM   2606  C   SER A 171       7.471 -11.905   2.840  1.00  1.08           C  
ATOM   2607  O   SER A 171       8.063 -12.864   3.328  1.00  1.08           O  
ATOM   2608  CB  SER A 171       6.664 -11.829   0.472  1.00  1.08           C  
ATOM   2609  OG  SER A 171       7.697 -12.688   0.040  1.00  1.08           O  
ATOM   2610  H   SER A 171       4.849 -10.525   1.704  1.00  1.08           H  
ATOM   2611  HA  SER A 171       5.960 -13.147   1.994  1.00  1.08           H  
ATOM   2612 1HB  SER A 171       5.792 -11.942  -0.174  1.00  1.08           H  
ATOM   2613 2HB  SER A 171       6.991 -10.797   0.393  1.00  1.08           H  
ATOM   2614  HG  SER A 171       7.253 -13.515  -0.219  1.00  1.08           H  
ATOM   2615  N   ALA A 172       7.815 -10.636   3.110  1.00  1.05           N  
ATOM   2616  CA  ALA A 172       8.953 -10.325   3.975  1.00  1.05           C  
ATOM   2617  C   ALA A 172       8.785 -10.907   5.378  1.00  1.05           C  
ATOM   2618  O   ALA A 172       9.738 -11.415   5.969  1.00  1.05           O  
ATOM   2619  CB  ALA A 172       9.131  -8.822   4.072  1.00  1.05           C  
ATOM   2620  H   ALA A 172       7.288  -9.872   2.680  1.00  1.05           H  
ATOM   2621  HA  ALA A 172       9.844 -10.766   3.528  1.00  1.05           H  
ATOM   2622 1HB  ALA A 172       9.997  -8.596   4.692  1.00  1.05           H  
ATOM   2623 2HB  ALA A 172       9.275  -8.405   3.074  1.00  1.05           H  
ATOM   2624 3HB  ALA A 172       8.243  -8.383   4.519  1.00  1.05           H  
ATOM   2625  N   LEU A 173       7.564 -10.865   5.912  1.00  1.04           N  
ATOM   2626  CA  LEU A 173       7.313 -11.452   7.222  1.00  1.04           C  
ATOM   2627  C   LEU A 173       7.417 -12.958   7.183  1.00  1.04           C  
ATOM   2628  O   LEU A 173       8.139 -13.565   7.984  1.00  1.04           O  
ATOM   2629  CB  LEU A 173       5.938 -11.049   7.755  1.00  1.04           C  
ATOM   2630  CG  LEU A 173       5.550 -11.687   9.086  1.00  1.04           C  
ATOM   2631  CD1 LEU A 173       6.595 -11.360  10.083  1.00  1.04           C  
ATOM   2632  CD2 LEU A 173       4.209 -11.130   9.539  1.00  1.04           C  
ATOM   2633  H   LEU A 173       6.809 -10.401   5.409  1.00  1.04           H  
ATOM   2634  HA  LEU A 173       8.067 -11.078   7.911  1.00  1.04           H  
ATOM   2635 1HB  LEU A 173       5.915  -9.966   7.877  1.00  1.04           H  
ATOM   2636 2HB  LEU A 173       5.182 -11.322   7.015  1.00  1.04           H  
ATOM   2637  HG  LEU A 173       5.481 -12.768   8.980  1.00  1.04           H  
ATOM   2638 1HD1 LEU A 173       6.342 -11.790  11.048  1.00  1.04           H  
ATOM   2639 2HD1 LEU A 173       7.553 -11.757   9.746  1.00  1.04           H  
ATOM   2640 3HD1 LEU A 173       6.662 -10.299  10.154  1.00  1.04           H  
ATOM   2641 1HD2 LEU A 173       3.935 -11.568  10.481  1.00  1.04           H  
ATOM   2642 2HD2 LEU A 173       4.295 -10.062   9.654  1.00  1.04           H  
ATOM   2643 3HD2 LEU A 173       3.445 -11.354   8.804  1.00  1.04           H  
ATOM   2644  N   THR A 174       6.748 -13.555   6.204  1.00  1.08           N  
ATOM   2645  CA  THR A 174       6.695 -14.990   6.078  1.00  1.08           C  
ATOM   2646  C   THR A 174       8.094 -15.551   5.982  1.00  1.08           C  
ATOM   2647  O   THR A 174       8.417 -16.568   6.581  1.00  1.08           O  
ATOM   2648  CB  THR A 174       5.928 -15.431   4.810  1.00  1.08           C  
ATOM   2649  OG1 THR A 174       4.600 -14.910   4.844  1.00  1.08           O  
ATOM   2650  CG2 THR A 174       5.852 -16.960   4.720  1.00  1.08           C  
ATOM   2651  H   THR A 174       6.215 -12.995   5.542  1.00  1.08           H  
ATOM   2652  HA  THR A 174       6.208 -15.379   6.955  1.00  1.08           H  
ATOM   2653  HB  THR A 174       6.440 -15.040   3.927  1.00  1.08           H  
ATOM   2654  HG1 THR A 174       4.650 -13.929   4.771  1.00  1.08           H  
ATOM   2655 1HG2 THR A 174       5.308 -17.241   3.817  1.00  1.08           H  
ATOM   2656 2HG2 THR A 174       6.862 -17.370   4.680  1.00  1.08           H  
ATOM   2657 3HG2 THR A 174       5.334 -17.351   5.593  1.00  1.08           H  
ATOM   2658  N   CYS A 175       8.929 -14.883   5.216  1.00  1.19           N  
ATOM   2659  CA  CYS A 175      10.249 -15.370   4.952  1.00  1.19           C  
ATOM   2660  C   CYS A 175      11.365 -14.680   5.721  1.00  1.19           C  
ATOM   2661  O   CYS A 175      12.530 -14.696   5.302  1.00  1.19           O  
ATOM   2662  CB  CYS A 175      10.428 -15.286   3.472  1.00  1.19           C  
ATOM   2663  SG  CYS A 175       9.227 -16.370   2.710  1.00  1.19           S  
ATOM   2664  H   CYS A 175       8.618 -14.033   4.745  1.00  1.19           H  
ATOM   2665  HA  CYS A 175      10.269 -16.425   5.220  1.00  1.19           H  
ATOM   2666 1HB  CYS A 175      10.256 -14.265   3.126  1.00  1.19           H  
ATOM   2667 2HB  CYS A 175      11.424 -15.590   3.179  1.00  1.19           H  
ATOM   2668  N   TRP A 176      11.038 -14.099   6.868  1.00  1.38           N  
ATOM   2669  CA  TRP A 176      12.090 -13.537   7.686  1.00  1.38           C  
ATOM   2670  C   TRP A 176      12.908 -14.738   8.136  1.00  1.38           C  
ATOM   2671  O   TRP A 176      12.343 -15.776   8.485  1.00  1.38           O  
ATOM   2672  CB  TRP A 176      11.498 -12.751   8.864  1.00  1.38           C  
ATOM   2673  CG  TRP A 176      12.526 -12.065   9.728  1.00  1.38           C  
ATOM   2674  CD1 TRP A 176      13.066 -10.838   9.504  1.00  1.38           C  
ATOM   2675  CD2 TRP A 176      13.125 -12.545  10.958  1.00  1.38           C  
ATOM   2676  NE1 TRP A 176      13.966 -10.524  10.493  1.00  1.38           N  
ATOM   2677  CE2 TRP A 176      14.007 -11.551  11.398  1.00  1.38           C  
ATOM   2678  CE3 TRP A 176      12.989 -13.715  11.706  1.00  1.38           C  
ATOM   2679  CZ2 TRP A 176      14.747 -11.687  12.559  1.00  1.38           C  
ATOM   2680  CZ3 TRP A 176      13.740 -13.852  12.869  1.00  1.38           C  
ATOM   2681  CH2 TRP A 176      14.590 -12.863  13.285  1.00  1.38           C  
ATOM   2682  H   TRP A 176      10.064 -14.055   7.180  1.00  1.38           H  
ATOM   2683  HA  TRP A 176      12.714 -12.873   7.086  1.00  1.38           H  
ATOM   2684 1HB  TRP A 176      10.806 -11.996   8.479  1.00  1.38           H  
ATOM   2685 2HB  TRP A 176      10.911 -13.427   9.490  1.00  1.38           H  
ATOM   2686  HD1 TRP A 176      12.827 -10.202   8.653  1.00  1.38           H  
ATOM   2687  HE1 TRP A 176      14.513  -9.672  10.532  1.00  1.38           H  
ATOM   2688  HE3 TRP A 176      12.311 -14.504  11.383  1.00  1.38           H  
ATOM   2689  HZ2 TRP A 176      15.433 -10.912  12.905  1.00  1.38           H  
ATOM   2690  HZ3 TRP A 176      13.631 -14.770  13.448  1.00  1.38           H  
ATOM   2691  HH2 TRP A 176      15.157 -13.006  14.203  1.00  1.38           H  
ATOM   2692  N   GLY A 177      14.233 -14.644   8.089  1.00  1.68           N  
ATOM   2693  CA  GLY A 177      15.064 -15.782   8.454  1.00  1.68           C  
ATOM   2694  C   GLY A 177      15.438 -16.673   7.250  1.00  1.68           C  
ATOM   2695  O   GLY A 177      16.230 -17.608   7.398  1.00  1.68           O  
ATOM   2696  H   GLY A 177      14.708 -13.781   7.809  1.00  1.68           H  
ATOM   2697 1HA  GLY A 177      15.978 -15.408   8.920  1.00  1.68           H  
ATOM   2698 2HA  GLY A 177      14.551 -16.378   9.205  1.00  1.68           H  
ATOM   2699  N   ILE A 178      14.881 -16.386   6.060  1.00  2.10           N  
ATOM   2700  CA  ILE A 178      15.181 -17.163   4.850  1.00  2.10           C  
ATOM   2701  C   ILE A 178      16.254 -16.455   4.018  1.00  2.10           C  
ATOM   2702  O   ILE A 178      17.279 -17.046   3.685  1.00  2.10           O  
ATOM   2703  CB  ILE A 178      13.907 -17.357   4.004  1.00  2.10           C  
ATOM   2704  CG1 ILE A 178      12.854 -18.040   4.847  1.00  2.10           C  
ATOM   2705  CG2 ILE A 178      14.161 -18.140   2.718  1.00  2.10           C  
ATOM   2706  CD1 ILE A 178      13.271 -19.376   5.371  1.00  2.10           C  
ATOM   2707  H   ILE A 178      14.202 -15.628   5.994  1.00  2.10           H  
ATOM   2708  HA  ILE A 178      15.560 -18.140   5.142  1.00  2.10           H  
ATOM   2709  HB  ILE A 178      13.524 -16.384   3.732  1.00  2.10           H  
ATOM   2710 1HG1 ILE A 178      12.621 -17.402   5.699  1.00  2.10           H  
ATOM   2711 2HG1 ILE A 178      11.956 -18.152   4.249  1.00  2.10           H  
ATOM   2712 1HG2 ILE A 178      13.227 -18.226   2.158  1.00  2.10           H  
ATOM   2713 2HG2 ILE A 178      14.898 -17.607   2.112  1.00  2.10           H  
ATOM   2714 3HG2 ILE A 178      14.535 -19.132   2.958  1.00  2.10           H  
ATOM   2715 1HD1 ILE A 178      12.467 -19.796   5.974  1.00  2.10           H  
ATOM   2716 2HD1 ILE A 178      13.492 -20.045   4.538  1.00  2.10           H  
ATOM   2717 3HD1 ILE A 178      14.162 -19.259   5.990  1.00  2.10           H  
ATOM   2718  N   ASP A 179      16.034 -15.171   3.720  1.00  2.65           N  
ATOM   2719  CA  ASP A 179      16.991 -14.358   2.958  1.00  2.65           C  
ATOM   2720  C   ASP A 179      17.807 -13.428   3.858  1.00  2.65           C  
ATOM   2721  O   ASP A 179      18.496 -12.533   3.366  1.00  2.65           O  
ATOM   2722  CB  ASP A 179      16.279 -13.526   1.890  1.00  2.65           C  
ATOM   2723  CG  ASP A 179      15.705 -14.359   0.760  1.00  2.65           C  
ATOM   2724  OD1 ASP A 179      16.383 -15.246   0.294  1.00  2.65           O  
ATOM   2725  OD2 ASP A 179      14.597 -14.119   0.308  1.00  2.65           O  
ATOM   2726  H   ASP A 179      15.173 -14.743   4.032  1.00  2.65           H  
ATOM   2727  HA  ASP A 179      17.687 -15.030   2.454  1.00  2.65           H  
ATOM   2728 1HB  ASP A 179      15.468 -12.964   2.360  1.00  2.65           H  
ATOM   2729 2HB  ASP A 179      16.979 -12.801   1.473  1.00  2.65           H  
ATOM   2730  N   GLN A 180      17.686 -13.660   5.163  1.00  3.25           N  
ATOM   2731  CA  GLN A 180      18.308 -12.939   6.281  1.00  3.25           C  
ATOM   2732  C   GLN A 180      17.312 -12.888   7.432  1.00  3.25           C  
ATOM   2733  O   GLN A 180      17.571 -13.448   8.495  1.00  3.25           O  
ATOM   2734  OXT GLN A 180      16.137 -12.629   7.161  1.00  3.25           O  
ATOM   2735  CB  GLN A 180      18.773 -11.508   5.928  1.00  3.25           C  
ATOM   2736  CG  GLN A 180      19.448 -10.775   7.090  1.00  3.25           C  
ATOM   2737  CD  GLN A 180      19.981  -9.391   6.703  1.00  3.25           C  
ATOM   2738  OE1 GLN A 180      19.245  -8.520   6.225  1.00  3.25           O  
ATOM   2739  NE2 GLN A 180      21.279  -9.187   6.911  1.00  3.25           N  
ATOM   2740  H   GLN A 180      17.101 -14.446   5.403  1.00  3.25           H  
ATOM   2741  HA  GLN A 180      19.179 -13.500   6.619  1.00  3.25           H  
ATOM   2742 1HB  GLN A 180      19.542 -11.538   5.165  1.00  3.25           H  
ATOM   2743 2HB  GLN A 180      17.942 -10.909   5.554  1.00  3.25           H  
ATOM   2744 1HG  GLN A 180      18.724 -10.647   7.894  1.00  3.25           H  
ATOM   2745 2HG  GLN A 180      20.287 -11.377   7.440  1.00  3.25           H  
ATOM   2746 1HE2 GLN A 180      21.691  -8.305   6.678  1.00  3.25           H  
ATOM   2747 2HE2 GLN A 180      21.844  -9.915   7.299  1.00  3.25           H  
TER    2748
ENDMDL

REMARK ID 626541 MODEL 3 rrrq
PFRMAT TS
TARGET rrrq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.331   2.691  -1.035  1.00  7.19           N  
ATOM      2  CA  MET A   1      -1.549   1.510  -0.684  1.00  7.19           C  
ATOM      3  C   MET A   1      -0.054   1.782  -0.593  1.00  7.19           C  
ATOM      4  O   MET A   1       0.547   1.632   0.476  1.00  7.19           O  
ATOM      5  CB  MET A   1      -1.756   0.381  -1.679  1.00  7.19           C  
ATOM      6  CG  MET A   1      -0.974  -0.870  -1.311  1.00  7.19           C  
ATOM      7  SD  MET A   1      -1.029  -2.151  -2.558  1.00  7.19           S  
ATOM      8  CE  MET A   1       0.081  -1.435  -3.768  1.00  7.19           C  
ATOM      9 1H   MET A   1      -3.248   2.402  -1.346  1.00  7.19           H  
ATOM     10 2H   MET A   1      -2.425   3.288  -0.227  1.00  7.19           H  
ATOM     11 3H   MET A   1      -1.870   3.197  -1.776  1.00  7.19           H  
ATOM     12  HA  MET A   1      -1.875   1.170   0.299  1.00  7.19           H  
ATOM     13 1HB  MET A   1      -2.812   0.120  -1.725  1.00  7.19           H  
ATOM     14 2HB  MET A   1      -1.449   0.694  -2.675  1.00  7.19           H  
ATOM     15 1HG  MET A   1       0.056  -0.591  -1.155  1.00  7.19           H  
ATOM     16 2HG  MET A   1      -1.358  -1.280  -0.378  1.00  7.19           H  
ATOM     17 1HE  MET A   1       0.169  -2.104  -4.624  1.00  7.19           H  
ATOM     18 2HE  MET A   1      -0.310  -0.471  -4.098  1.00  7.19           H  
ATOM     19 3HE  MET A   1       1.064  -1.288  -3.319  1.00  7.19           H  
ATOM     20  N   SER A   2       0.557   2.178  -1.716  1.00  6.29           N  
ATOM     21  CA  SER A   2       2.010   2.344  -1.769  1.00  6.29           C  
ATOM     22  C   SER A   2       2.566   3.303  -0.718  1.00  6.29           C  
ATOM     23  O   SER A   2       3.604   3.020  -0.125  1.00  6.29           O  
ATOM     24  CB  SER A   2       2.422   2.829  -3.137  1.00  6.29           C  
ATOM     25  OG  SER A   2       2.146   1.871  -4.127  1.00  6.29           O  
ATOM     26  H   SER A   2       0.037   2.315  -2.570  1.00  6.29           H  
ATOM     27  HA  SER A   2       2.464   1.368  -1.605  1.00  6.29           H  
ATOM     28 1HB  SER A   2       1.908   3.760  -3.371  1.00  6.29           H  
ATOM     29 2HB  SER A   2       3.487   3.045  -3.126  1.00  6.29           H  
ATOM     30  HG  SER A   2       2.566   2.199  -4.933  1.00  6.29           H  
ATOM     31  N   LEU A   3       1.878   4.416  -0.453  1.00  5.35           N  
ATOM     32  CA  LEU A   3       2.369   5.344   0.562  1.00  5.35           C  
ATOM     33  C   LEU A   3       2.432   4.686   1.931  1.00  5.35           C  
ATOM     34  O   LEU A   3       3.403   4.853   2.668  1.00  5.35           O  
ATOM     35  CB  LEU A   3       1.513   6.600   0.647  1.00  5.35           C  
ATOM     36  CG  LEU A   3       1.959   7.579   1.729  1.00  5.35           C  
ATOM     37  CD1 LEU A   3       3.396   8.002   1.457  1.00  5.35           C  
ATOM     38  CD2 LEU A   3       1.026   8.779   1.735  1.00  5.35           C  
ATOM     39  H   LEU A   3       1.036   4.620  -0.964  1.00  5.35           H  
ATOM     40  HA  LEU A   3       3.379   5.644   0.285  1.00  5.35           H  
ATOM     41 1HB  LEU A   3       1.543   7.115  -0.312  1.00  5.35           H  
ATOM     42 2HB  LEU A   3       0.485   6.313   0.858  1.00  5.35           H  
ATOM     43  HG  LEU A   3       1.927   7.088   2.702  1.00  5.35           H  
ATOM     44 1HD1 LEU A   3       3.726   8.694   2.232  1.00  5.35           H  
ATOM     45 2HD1 LEU A   3       4.035   7.121   1.464  1.00  5.35           H  
ATOM     46 3HD1 LEU A   3       3.454   8.489   0.487  1.00  5.35           H  
ATOM     47 1HD2 LEU A   3       1.340   9.479   2.510  1.00  5.35           H  
ATOM     48 2HD2 LEU A   3       1.059   9.273   0.764  1.00  5.35           H  
ATOM     49 3HD2 LEU A   3       0.008   8.445   1.938  1.00  5.35           H  
ATOM     50  N   LYS A   4       1.386   3.956   2.302  1.00  4.44           N  
ATOM     51  CA  LYS A   4       1.404   3.310   3.600  1.00  4.44           C  
ATOM     52  C   LYS A   4       2.521   2.277   3.641  1.00  4.44           C  
ATOM     53  O   LYS A   4       3.223   2.157   4.647  1.00  4.44           O  
ATOM     54  CB  LYS A   4       0.056   2.669   3.908  1.00  4.44           C  
ATOM     55  CG  LYS A   4      -1.058   3.682   4.187  1.00  4.44           C  
ATOM     56  CD  LYS A   4      -2.389   2.996   4.489  1.00  4.44           C  
ATOM     57  CE  LYS A   4      -3.489   4.018   4.764  1.00  4.44           C  
ATOM     58  NZ  LYS A   4      -4.803   3.366   5.029  1.00  4.44           N  
ATOM     59  H   LYS A   4       0.607   3.827   1.678  1.00  4.44           H  
ATOM     60  HA  LYS A   4       1.612   4.061   4.360  1.00  4.44           H  
ATOM     61 1HB  LYS A   4      -0.249   2.050   3.062  1.00  4.44           H  
ATOM     62 2HB  LYS A   4       0.152   2.017   4.774  1.00  4.44           H  
ATOM     63 1HG  LYS A   4      -0.775   4.301   5.038  1.00  4.44           H  
ATOM     64 2HG  LYS A   4      -1.179   4.328   3.317  1.00  4.44           H  
ATOM     65 1HD  LYS A   4      -2.682   2.375   3.642  1.00  4.44           H  
ATOM     66 2HD  LYS A   4      -2.276   2.356   5.363  1.00  4.44           H  
ATOM     67 1HE  LYS A   4      -3.211   4.615   5.631  1.00  4.44           H  
ATOM     68 2HE  LYS A   4      -3.590   4.675   3.901  1.00  4.44           H  
ATOM     69 1HZ  LYS A   4      -5.501   4.074   5.206  1.00  4.44           H  
ATOM     70 2HZ  LYS A   4      -5.077   2.817   4.227  1.00  4.44           H  
ATOM     71 3HZ  LYS A   4      -4.724   2.763   5.836  1.00  4.44           H  
ATOM     72  N   LEU A   5       2.735   1.565   2.531  1.00  3.65           N  
ATOM     73  CA  LEU A   5       3.800   0.573   2.502  1.00  3.65           C  
ATOM     74  C   LEU A   5       5.156   1.257   2.660  1.00  3.65           C  
ATOM     75  O   LEU A   5       6.032   0.763   3.378  1.00  3.65           O  
ATOM     76  CB  LEU A   5       3.758  -0.213   1.190  1.00  3.65           C  
ATOM     77  CG  LEU A   5       2.546  -1.130   1.019  1.00  3.65           C  
ATOM     78  CD1 LEU A   5       2.549  -1.718  -0.389  1.00  3.65           C  
ATOM     79  CD2 LEU A   5       2.598  -2.215   2.077  1.00  3.65           C  
ATOM     80  H   LEU A   5       2.130   1.696   1.719  1.00  3.65           H  
ATOM     81  HA  LEU A   5       3.659  -0.116   3.332  1.00  3.65           H  
ATOM     82 1HB  LEU A   5       3.762   0.490   0.365  1.00  3.65           H  
ATOM     83 2HB  LEU A   5       4.653  -0.829   1.125  1.00  3.65           H  
ATOM     84  HG  LEU A   5       1.631  -0.554   1.139  1.00  3.65           H  
ATOM     85 1HD1 LEU A   5       1.685  -2.367  -0.514  1.00  3.65           H  
ATOM     86 2HD1 LEU A   5       2.508  -0.918  -1.120  1.00  3.65           H  
ATOM     87 3HD1 LEU A   5       3.459  -2.296  -0.536  1.00  3.65           H  
ATOM     88 1HD2 LEU A   5       1.735  -2.869   1.967  1.00  3.65           H  
ATOM     89 2HD2 LEU A   5       3.518  -2.801   1.959  1.00  3.65           H  
ATOM     90 3HD2 LEU A   5       2.585  -1.757   3.064  1.00  3.65           H  
ATOM     91  N   LYS A   6       5.314   2.421   2.024  1.00  3.01           N  
ATOM     92  CA  LYS A   6       6.536   3.208   2.118  1.00  3.01           C  
ATOM     93  C   LYS A   6       6.795   3.584   3.558  1.00  3.01           C  
ATOM     94  O   LYS A   6       7.899   3.404   4.076  1.00  3.01           O  
ATOM     95  CB  LYS A   6       6.416   4.489   1.294  1.00  3.01           C  
ATOM     96  CG  LYS A   6       7.668   5.327   1.213  1.00  3.01           C  
ATOM     97  CD  LYS A   6       7.355   6.668   0.579  1.00  3.01           C  
ATOM     98  CE  LYS A   6       6.936   6.516  -0.876  1.00  3.01           C  
ATOM     99  NZ  LYS A   6       6.730   7.833  -1.516  1.00  3.01           N  
ATOM    100  H   LYS A   6       4.562   2.766   1.430  1.00  3.01           H  
ATOM    101  HA  LYS A   6       7.375   2.612   1.761  1.00  3.01           H  
ATOM    102 1HB  LYS A   6       6.093   4.244   0.281  1.00  3.01           H  
ATOM    103 2HB  LYS A   6       5.652   5.121   1.726  1.00  3.01           H  
ATOM    104 1HG  LYS A   6       8.071   5.483   2.216  1.00  3.01           H  
ATOM    105 2HG  LYS A   6       8.422   4.811   0.612  1.00  3.01           H  
ATOM    106 1HD  LYS A   6       6.558   7.160   1.134  1.00  3.01           H  
ATOM    107 2HD  LYS A   6       8.246   7.300   0.610  1.00  3.01           H  
ATOM    108 1HE  LYS A   6       7.717   5.982  -1.420  1.00  3.01           H  
ATOM    109 2HE  LYS A   6       6.009   5.945  -0.934  1.00  3.01           H  
ATOM    110 1HZ  LYS A   6       6.474   7.701  -2.485  1.00  3.01           H  
ATOM    111 2HZ  LYS A   6       6.015   8.341  -1.044  1.00  3.01           H  
ATOM    112 3HZ  LYS A   6       7.617   8.359  -1.463  1.00  3.01           H  
ATOM    113  N   ASN A   7       5.756   4.090   4.221  1.00  2.52           N  
ATOM    114  CA  ASN A   7       5.875   4.510   5.601  1.00  2.52           C  
ATOM    115  C   ASN A   7       6.211   3.336   6.520  1.00  2.52           C  
ATOM    116  O   ASN A   7       7.027   3.468   7.439  1.00  2.52           O  
ATOM    117  CB  ASN A   7       4.595   5.200   6.026  1.00  2.52           C  
ATOM    118  CG  ASN A   7       4.445   6.585   5.413  1.00  2.52           C  
ATOM    119  OD1 ASN A   7       5.421   7.202   4.963  1.00  2.52           O  
ATOM    120  ND2 ASN A   7       3.238   7.088   5.406  1.00  2.52           N  
ATOM    121  H   ASN A   7       4.866   4.211   3.737  1.00  2.52           H  
ATOM    122  HA  ASN A   7       6.696   5.224   5.672  1.00  2.52           H  
ATOM    123 1HB  ASN A   7       3.745   4.590   5.721  1.00  2.52           H  
ATOM    124 2HB  ASN A   7       4.567   5.284   7.110  1.00  2.52           H  
ATOM    125 1HD2 ASN A   7       3.083   8.004   5.037  1.00  2.52           H  
ATOM    126 2HD2 ASN A   7       2.477   6.563   5.780  1.00  2.52           H  
ATOM    127  N   LYS A   8       5.628   2.162   6.250  1.00  2.14           N  
ATOM    128  CA  LYS A   8       5.917   0.989   7.063  1.00  2.14           C  
ATOM    129  C   LYS A   8       7.354   0.520   6.869  1.00  2.14           C  
ATOM    130  O   LYS A   8       8.026   0.158   7.841  1.00  2.14           O  
ATOM    131  CB  LYS A   8       4.943  -0.147   6.738  1.00  2.14           C  
ATOM    132  CG  LYS A   8       3.513   0.085   7.233  1.00  2.14           C  
ATOM    133  CD  LYS A   8       2.590  -1.063   6.840  1.00  2.14           C  
ATOM    134  CE  LYS A   8       1.168  -0.820   7.337  1.00  2.14           C  
ATOM    135  NZ  LYS A   8       0.244  -1.932   6.964  1.00  2.14           N  
ATOM    136  H   LYS A   8       4.946   2.097   5.495  1.00  2.14           H  
ATOM    137  HA  LYS A   8       5.794   1.259   8.111  1.00  2.14           H  
ATOM    138 1HB  LYS A   8       4.901  -0.280   5.655  1.00  2.14           H  
ATOM    139 2HB  LYS A   8       5.310  -1.077   7.168  1.00  2.14           H  
ATOM    140 1HG  LYS A   8       3.523   0.170   8.319  1.00  2.14           H  
ATOM    141 2HG  LYS A   8       3.130   1.013   6.825  1.00  2.14           H  
ATOM    142 1HD  LYS A   8       2.575  -1.150   5.752  1.00  2.14           H  
ATOM    143 2HD  LYS A   8       2.963  -1.996   7.259  1.00  2.14           H  
ATOM    144 1HE  LYS A   8       1.184  -0.721   8.420  1.00  2.14           H  
ATOM    145 2HE  LYS A   8       0.795   0.110   6.901  1.00  2.14           H  
ATOM    146 1HZ  LYS A   8      -0.683  -1.731   7.313  1.00  2.14           H  
ATOM    147 2HZ  LYS A   8       0.210  -2.027   5.960  1.00  2.14           H  
ATOM    148 3HZ  LYS A   8       0.575  -2.796   7.372  1.00  2.14           H  
ATOM    149  N   LEU A   9       7.836   0.539   5.623  1.00  1.86           N  
ATOM    150  CA  LEU A   9       9.198   0.111   5.349  1.00  1.86           C  
ATOM    151  C   LEU A   9      10.193   1.080   5.920  1.00  1.86           C  
ATOM    152  O   LEU A   9      11.141   0.666   6.584  1.00  1.86           O  
ATOM    153  CB  LEU A   9       9.457  -0.060   3.863  1.00  1.86           C  
ATOM    154  CG  LEU A   9      10.909  -0.491   3.497  1.00  1.86           C  
ATOM    155  CD1 LEU A   9      11.268  -1.815   4.199  1.00  1.86           C  
ATOM    156  CD2 LEU A   9      10.996  -0.660   1.996  1.00  1.86           C  
ATOM    157  H   LEU A   9       7.237   0.831   4.849  1.00  1.86           H  
ATOM    158  HA  LEU A   9       9.352  -0.854   5.827  1.00  1.86           H  
ATOM    159 1HB  LEU A   9       8.761  -0.780   3.478  1.00  1.86           H  
ATOM    160 2HB  LEU A   9       9.258   0.901   3.371  1.00  1.86           H  
ATOM    161  HG  LEU A   9      11.609   0.283   3.822  1.00  1.86           H  
ATOM    162 1HD1 LEU A   9      12.281  -2.107   3.938  1.00  1.86           H  
ATOM    163 2HD1 LEU A   9      11.199  -1.687   5.278  1.00  1.86           H  
ATOM    164 3HD1 LEU A   9      10.582  -2.591   3.891  1.00  1.86           H  
ATOM    165 1HD2 LEU A   9      12.004  -0.944   1.705  1.00  1.86           H  
ATOM    166 2HD2 LEU A   9      10.303  -1.424   1.677  1.00  1.86           H  
ATOM    167 3HD2 LEU A   9      10.727   0.269   1.535  1.00  1.86           H  
ATOM    168  N   SER A  10       9.985   2.374   5.689  1.00  1.66           N  
ATOM    169  CA  SER A  10      10.921   3.330   6.222  1.00  1.66           C  
ATOM    170  C   SER A  10      10.969   3.223   7.729  1.00  1.66           C  
ATOM    171  O   SER A  10      12.053   3.187   8.301  1.00  1.66           O  
ATOM    172  CB  SER A  10      10.548   4.745   5.812  1.00  1.66           C  
ATOM    173  OG  SER A  10      10.741   4.972   4.435  1.00  1.66           O  
ATOM    174  H   SER A  10       9.189   2.688   5.138  1.00  1.66           H  
ATOM    175  HA  SER A  10      11.910   3.101   5.829  1.00  1.66           H  
ATOM    176 1HB  SER A  10       9.496   4.912   6.058  1.00  1.66           H  
ATOM    177 2HB  SER A  10      11.133   5.457   6.388  1.00  1.66           H  
ATOM    178  HG  SER A  10      10.257   4.270   3.924  1.00  1.66           H  
ATOM    179  N   ALA A  11       9.821   3.107   8.397  1.00  1.50           N  
ATOM    180  CA  ALA A  11       9.857   2.992   9.845  1.00  1.50           C  
ATOM    181  C   ALA A  11      10.613   1.742  10.284  1.00  1.50           C  
ATOM    182  O   ALA A  11      11.411   1.790  11.229  1.00  1.50           O  
ATOM    183  CB  ALA A  11       8.449   2.951  10.394  1.00  1.50           C  
ATOM    184  H   ALA A  11       8.918   3.131   7.920  1.00  1.50           H  
ATOM    185  HA  ALA A  11      10.376   3.862  10.243  1.00  1.50           H  
ATOM    186 1HB  ALA A  11       8.478   2.886  11.478  1.00  1.50           H  
ATOM    187 2HB  ALA A  11       7.917   3.854  10.095  1.00  1.50           H  
ATOM    188 3HB  ALA A  11       7.933   2.078   9.987  1.00  1.50           H  
ATOM    189  N   ALA A  12      10.394   0.624   9.580  1.00  1.38           N  
ATOM    190  CA  ALA A  12      11.064  -0.621   9.915  1.00  1.38           C  
ATOM    191  C   ALA A  12      12.567  -0.487   9.785  1.00  1.38           C  
ATOM    192  O   ALA A  12      13.326  -0.920  10.664  1.00  1.38           O  
ATOM    193  CB  ALA A  12      10.581  -1.726   8.999  1.00  1.38           C  
ATOM    194  H   ALA A  12       9.719   0.619   8.813  1.00  1.38           H  
ATOM    195  HA  ALA A  12      10.827  -0.868  10.949  1.00  1.38           H  
ATOM    196 1HB  ALA A  12      11.064  -2.647   9.270  1.00  1.38           H  
ATOM    197 2HB  ALA A  12       9.503  -1.834   9.099  1.00  1.38           H  
ATOM    198 3HB  ALA A  12      10.825  -1.476   7.970  1.00  1.38           H  
ATOM    199  N   VAL A  13      12.989   0.183   8.717  1.00  1.29           N  
ATOM    200  CA  VAL A  13      14.394   0.357   8.467  1.00  1.29           C  
ATOM    201  C   VAL A  13      15.015   1.317   9.449  1.00  1.29           C  
ATOM    202  O   VAL A  13      16.113   1.062   9.931  1.00  1.29           O  
ATOM    203  CB  VAL A  13      14.685   0.770   7.033  1.00  1.29           C  
ATOM    204  CG1 VAL A  13      16.121   1.078   6.956  1.00  1.29           C  
ATOM    205  CG2 VAL A  13      14.340  -0.395   6.089  1.00  1.29           C  
ATOM    206  H   VAL A  13      12.310   0.532   8.041  1.00  1.29           H  
ATOM    207  HA  VAL A  13      14.870  -0.612   8.602  1.00  1.29           H  
ATOM    208  HB  VAL A  13      14.105   1.656   6.761  1.00  1.29           H  
ATOM    209 1HG1 VAL A  13      16.367   1.338   5.960  1.00  1.29           H  
ATOM    210 2HG1 VAL A  13      16.340   1.896   7.627  1.00  1.29           H  
ATOM    211 3HG1 VAL A  13      16.678   0.203   7.258  1.00  1.29           H  
ATOM    212 1HG2 VAL A  13      14.565  -0.119   5.060  1.00  1.29           H  
ATOM    213 2HG2 VAL A  13      14.924  -1.275   6.366  1.00  1.29           H  
ATOM    214 3HG2 VAL A  13      13.282  -0.627   6.179  1.00  1.29           H  
ATOM    215  N   VAL A  14      14.335   2.413   9.774  1.00  1.23           N  
ATOM    216  CA  VAL A  14      14.889   3.342  10.745  1.00  1.23           C  
ATOM    217  C   VAL A  14      15.112   2.594  12.046  1.00  1.23           C  
ATOM    218  O   VAL A  14      16.142   2.769  12.695  1.00  1.23           O  
ATOM    219  CB  VAL A  14      13.986   4.557  10.965  1.00  1.23           C  
ATOM    220  CG1 VAL A  14      14.517   5.363  12.145  1.00  1.23           C  
ATOM    221  CG2 VAL A  14      13.969   5.399   9.703  1.00  1.23           C  
ATOM    222  H   VAL A  14      13.432   2.600   9.343  1.00  1.23           H  
ATOM    223  HA  VAL A  14      15.847   3.702  10.382  1.00  1.23           H  
ATOM    224  HB  VAL A  14      12.972   4.224  11.201  1.00  1.23           H  
ATOM    225 1HG1 VAL A  14      13.879   6.228  12.315  1.00  1.23           H  
ATOM    226 2HG1 VAL A  14      14.515   4.730  13.028  1.00  1.23           H  
ATOM    227 3HG1 VAL A  14      15.533   5.694  11.940  1.00  1.23           H  
ATOM    228 1HG2 VAL A  14      13.329   6.266   9.850  1.00  1.23           H  
ATOM    229 2HG2 VAL A  14      14.954   5.711   9.479  1.00  1.23           H  
ATOM    230 3HG2 VAL A  14      13.602   4.824   8.880  1.00  1.23           H  
ATOM    231  N   GLY A  15      14.156   1.740  12.423  1.00  1.18           N  
ATOM    232  CA  GLY A  15      14.312   0.901  13.600  1.00  1.18           C  
ATOM    233  C   GLY A  15      15.626   0.116  13.504  1.00  1.18           C  
ATOM    234  O   GLY A  15      16.457   0.171  14.419  1.00  1.18           O  
ATOM    235  H   GLY A  15      13.298   1.661  11.873  1.00  1.18           H  
ATOM    236 1HA  GLY A  15      14.305   1.519  14.497  1.00  1.18           H  
ATOM    237 2HA  GLY A  15      13.470   0.211  13.661  1.00  1.18           H  
ATOM    238  N   LEU A  16      15.841  -0.578  12.377  1.00  1.14           N  
ATOM    239  CA  LEU A  16      17.070  -1.350  12.215  1.00  1.14           C  
ATOM    240  C   LEU A  16      18.321  -0.484  12.301  1.00  1.14           C  
ATOM    241  O   LEU A  16      19.299  -0.849  12.963  1.00  1.14           O  
ATOM    242  CB  LEU A  16      17.145  -1.999  10.824  1.00  1.14           C  
ATOM    243  CG  LEU A  16      16.256  -3.125  10.461  1.00  1.14           C  
ATOM    244  CD1 LEU A  16      16.517  -3.437   8.978  1.00  1.14           C  
ATOM    245  CD2 LEU A  16      16.564  -4.316  11.337  1.00  1.14           C  
ATOM    246  H   LEU A  16      15.120  -0.591  11.650  1.00  1.14           H  
ATOM    247  HA  LEU A  16      17.110  -2.112  12.991  1.00  1.14           H  
ATOM    248 1HB  LEU A  16      16.956  -1.225  10.090  1.00  1.14           H  
ATOM    249 2HB  LEU A  16      18.128  -2.339  10.661  1.00  1.14           H  
ATOM    250  HG  LEU A  16      15.206  -2.838  10.579  1.00  1.14           H  
ATOM    251 1HD1 LEU A  16      15.894  -4.266   8.661  1.00  1.14           H  
ATOM    252 2HD1 LEU A  16      16.290  -2.560   8.375  1.00  1.14           H  
ATOM    253 3HD1 LEU A  16      17.559  -3.701   8.849  1.00  1.14           H  
ATOM    254 1HD2 LEU A  16      15.922  -5.150  11.053  1.00  1.14           H  
ATOM    255 2HD2 LEU A  16      17.607  -4.601  11.209  1.00  1.14           H  
ATOM    256 3HD2 LEU A  16      16.383  -4.055  12.380  1.00  1.14           H  
ATOM    257  N   ILE A  17      18.267   0.702  11.712  1.00  1.11           N  
ATOM    258  CA  ILE A  17      19.428   1.572  11.696  1.00  1.11           C  
ATOM    259  C   ILE A  17      19.773   2.026  13.107  1.00  1.11           C  
ATOM    260  O   ILE A  17      20.929   1.946  13.530  1.00  1.11           O  
ATOM    261  CB  ILE A  17      19.171   2.807  10.830  1.00  1.11           C  
ATOM    262  CG1 ILE A  17      19.024   2.412   9.403  1.00  1.11           C  
ATOM    263  CG2 ILE A  17      20.329   3.725  10.941  1.00  1.11           C  
ATOM    264  CD1 ILE A  17      18.487   3.538   8.536  1.00  1.11           C  
ATOM    265  H   ILE A  17      17.423   0.968  11.208  1.00  1.11           H  
ATOM    266  HA  ILE A  17      20.271   1.023  11.288  1.00  1.11           H  
ATOM    267  HB  ILE A  17      18.259   3.311  11.147  1.00  1.11           H  
ATOM    268 1HG1 ILE A  17      19.979   2.097   9.054  1.00  1.11           H  
ATOM    269 2HG1 ILE A  17      18.358   1.567   9.331  1.00  1.11           H  
ATOM    270 1HG2 ILE A  17      20.145   4.574  10.313  1.00  1.11           H  
ATOM    271 2HG2 ILE A  17      20.448   4.041  11.975  1.00  1.11           H  
ATOM    272 3HG2 ILE A  17      21.232   3.216  10.607  1.00  1.11           H  
ATOM    273 1HD1 ILE A  17      18.412   3.199   7.511  1.00  1.11           H  
ATOM    274 2HD1 ILE A  17      17.512   3.840   8.886  1.00  1.11           H  
ATOM    275 3HD1 ILE A  17      19.156   4.386   8.585  1.00  1.11           H  
ATOM    276  N   LEU A  18      18.767   2.453  13.860  1.00  1.06           N  
ATOM    277  CA  LEU A  18      18.969   2.922  15.223  1.00  1.06           C  
ATOM    278  C   LEU A  18      19.471   1.794  16.122  1.00  1.06           C  
ATOM    279  O   LEU A  18      20.212   2.029  17.078  1.00  1.06           O  
ATOM    280  CB  LEU A  18      17.672   3.512  15.766  1.00  1.06           C  
ATOM    281  CG  LEU A  18      17.224   4.810  15.080  1.00  1.06           C  
ATOM    282  CD1 LEU A  18      15.871   5.216  15.623  1.00  1.06           C  
ATOM    283  CD2 LEU A  18      18.267   5.884  15.302  1.00  1.06           C  
ATOM    284  H   LEU A  18      17.826   2.477  13.463  1.00  1.06           H  
ATOM    285  HA  LEU A  18      19.723   3.706  15.205  1.00  1.06           H  
ATOM    286 1HB  LEU A  18      16.877   2.772  15.623  1.00  1.06           H  
ATOM    287 2HB  LEU A  18      17.785   3.702  16.830  1.00  1.06           H  
ATOM    288  HG  LEU A  18      17.119   4.639  14.012  1.00  1.06           H  
ATOM    289 1HD1 LEU A  18      15.539   6.129  15.130  1.00  1.06           H  
ATOM    290 2HD1 LEU A  18      15.154   4.417  15.432  1.00  1.06           H  
ATOM    291 3HD1 LEU A  18      15.946   5.389  16.694  1.00  1.06           H  
ATOM    292 1HD2 LEU A  18      17.953   6.803  14.811  1.00  1.06           H  
ATOM    293 2HD2 LEU A  18      18.381   6.065  16.371  1.00  1.06           H  
ATOM    294 3HD2 LEU A  18      19.220   5.555  14.885  1.00  1.06           H  
ATOM    295  N   ALA A  19      19.099   0.559  15.782  1.00  0.99           N  
ATOM    296  CA  ALA A  19      19.507  -0.631  16.511  1.00  0.99           C  
ATOM    297  C   ALA A  19      20.932  -1.082  16.144  1.00  0.99           C  
ATOM    298  O   ALA A  19      21.434  -2.051  16.718  1.00  0.99           O  
ATOM    299  CB  ALA A  19      18.532  -1.763  16.237  1.00  0.99           C  
ATOM    300  H   ALA A  19      18.451   0.436  15.002  1.00  0.99           H  
ATOM    301  HA  ALA A  19      19.491  -0.395  17.574  1.00  0.99           H  
ATOM    302 1HB  ALA A  19      18.822  -2.641  16.809  1.00  0.99           H  
ATOM    303 2HB  ALA A  19      17.527  -1.452  16.524  1.00  0.99           H  
ATOM    304 3HB  ALA A  19      18.547  -1.998  15.176  1.00  0.99           H  
ATOM    305  N   GLY A  20      21.582  -0.403  15.188  1.00  0.91           N  
ATOM    306  CA  GLY A  20      22.935  -0.759  14.770  1.00  0.91           C  
ATOM    307  C   GLY A  20      23.020  -1.834  13.681  1.00  0.91           C  
ATOM    308  O   GLY A  20      24.078  -2.436  13.486  1.00  0.91           O  
ATOM    309  H   GLY A  20      21.147   0.397  14.732  1.00  0.91           H  
ATOM    310 1HA  GLY A  20      23.426   0.145  14.408  1.00  0.91           H  
ATOM    311 2HA  GLY A  20      23.498  -1.086  15.641  1.00  0.91           H  
ATOM    312  N   ALA A  21      21.917  -2.108  12.987  1.00  0.84           N  
ATOM    313  CA  ALA A  21      21.928  -3.126  11.943  1.00  0.84           C  
ATOM    314  C   ALA A  21      22.902  -2.783  10.831  1.00  0.84           C  
ATOM    315  O   ALA A  21      23.015  -1.625  10.423  1.00  0.84           O  
ATOM    316  CB  ALA A  21      20.562  -3.274  11.342  1.00  0.84           C  
ATOM    317  H   ALA A  21      21.055  -1.593  13.166  1.00  0.84           H  
ATOM    318  HA  ALA A  21      22.234  -4.070  12.394  1.00  0.84           H  
ATOM    319 1HB  ALA A  21      20.579  -4.042  10.582  1.00  0.84           H  
ATOM    320 2HB  ALA A  21      19.844  -3.536  12.116  1.00  0.84           H  
ATOM    321 3HB  ALA A  21      20.300  -2.324  10.893  1.00  0.84           H  
ATOM    322  N   SER A  22      23.566  -3.806  10.310  1.00  0.77           N  
ATOM    323  CA  SER A  22      24.497  -3.641   9.203  1.00  0.77           C  
ATOM    324  C   SER A  22      23.781  -3.485   7.856  1.00  0.77           C  
ATOM    325  O   SER A  22      22.621  -3.896   7.707  1.00  0.77           O  
ATOM    326  CB  SER A  22      25.442  -4.824   9.211  1.00  0.77           C  
ATOM    327  OG  SER A  22      24.756  -6.022   8.947  1.00  0.77           O  
ATOM    328  H   SER A  22      23.431  -4.725  10.705  1.00  0.77           H  
ATOM    329  HA  SER A  22      25.080  -2.733   9.375  1.00  0.77           H  
ATOM    330 1HB  SER A  22      26.225  -4.666   8.467  1.00  0.77           H  
ATOM    331 2HB  SER A  22      25.927  -4.889  10.183  1.00  0.77           H  
ATOM    332  HG  SER A  22      25.418  -6.721   8.982  1.00  0.77           H  
ATOM    333  N   ALA A  23      24.503  -2.986   6.843  1.00  0.71           N  
ATOM    334  CA  ALA A  23      23.927  -2.799   5.515  1.00  0.71           C  
ATOM    335  C   ALA A  23      23.275  -4.049   4.915  1.00  0.71           C  
ATOM    336  O   ALA A  23      22.200  -3.898   4.354  1.00  0.71           O  
ATOM    337  CB  ALA A  23      24.961  -2.251   4.541  1.00  0.71           C  
ATOM    338  H   ALA A  23      25.453  -2.652   7.014  1.00  0.71           H  
ATOM    339  HA  ALA A  23      23.150  -2.041   5.614  1.00  0.71           H  
ATOM    340 1HB  ALA A  23      24.476  -2.049   3.585  1.00  0.71           H  
ATOM    341 2HB  ALA A  23      25.362  -1.317   4.947  1.00  0.71           H  
ATOM    342 3HB  ALA A  23      25.775  -2.916   4.375  1.00  0.71           H  
ATOM    343  N   PRO A  24      23.839  -5.287   4.973  1.00  0.68           N  
ATOM    344  CA  PRO A  24      23.203  -6.483   4.444  1.00  0.68           C  
ATOM    345  C   PRO A  24      21.843  -6.767   5.076  1.00  0.68           C  
ATOM    346  O   PRO A  24      20.988  -7.384   4.451  1.00  0.68           O  
ATOM    347  CB  PRO A  24      24.183  -7.600   4.827  1.00  0.68           C  
ATOM    348  CG  PRO A  24      25.512  -6.917   4.983  1.00  0.68           C  
ATOM    349  CD  PRO A  24      25.182  -5.543   5.535  1.00  0.68           C  
ATOM    350  HA  PRO A  24      23.116  -6.393   3.352  1.00  0.68           H  
ATOM    351 1HB  PRO A  24      23.846  -8.087   5.755  1.00  0.68           H  
ATOM    352 2HB  PRO A  24      24.196  -8.373   4.043  1.00  0.68           H  
ATOM    353 1HG  PRO A  24      26.135  -7.498   5.681  1.00  0.68           H  
ATOM    354 2HG  PRO A  24      26.052  -6.906   4.042  1.00  0.68           H  
ATOM    355 1HD  PRO A  24      25.128  -5.620   6.589  1.00  0.68           H  
ATOM    356 2HD  PRO A  24      25.928  -4.843   5.210  1.00  0.68           H  
ATOM    357  N   VAL A  25      21.605  -6.282   6.294  1.00  0.67           N  
ATOM    358  CA  VAL A  25      20.342  -6.540   6.970  1.00  0.67           C  
ATOM    359  C   VAL A  25      19.321  -5.549   6.464  1.00  0.67           C  
ATOM    360  O   VAL A  25      18.188  -5.902   6.123  1.00  0.67           O  
ATOM    361  CB  VAL A  25      20.511  -6.399   8.485  1.00  0.67           C  
ATOM    362  CG1 VAL A  25      19.174  -6.562   9.178  1.00  0.67           C  
ATOM    363  CG2 VAL A  25      21.528  -7.394   8.972  1.00  0.67           C  
ATOM    364  H   VAL A  25      22.288  -5.710   6.782  1.00  0.67           H  
ATOM    365  HA  VAL A  25      20.010  -7.552   6.737  1.00  0.67           H  
ATOM    366  HB  VAL A  25      20.864  -5.397   8.702  1.00  0.67           H  
ATOM    367 1HG1 VAL A  25      19.302  -6.431  10.251  1.00  0.67           H  
ATOM    368 2HG1 VAL A  25      18.484  -5.818   8.803  1.00  0.67           H  
ATOM    369 3HG1 VAL A  25      18.779  -7.556   8.978  1.00  0.67           H  
ATOM    370 1HG2 VAL A  25      21.669  -7.278  10.045  1.00  0.67           H  
ATOM    371 2HG2 VAL A  25      21.182  -8.403   8.757  1.00  0.67           H  
ATOM    372 3HG2 VAL A  25      22.474  -7.214   8.458  1.00  0.67           H  
ATOM    373  N   ILE A  26      19.758  -4.300   6.390  1.00  0.68           N  
ATOM    374  CA  ILE A  26      18.930  -3.213   5.910  1.00  0.68           C  
ATOM    375  C   ILE A  26      18.556  -3.483   4.451  1.00  0.68           C  
ATOM    376  O   ILE A  26      17.393  -3.341   4.058  1.00  0.68           O  
ATOM    377  CB  ILE A  26      19.686  -1.889   6.059  1.00  0.68           C  
ATOM    378  CG1 ILE A  26      19.865  -1.551   7.556  1.00  0.68           C  
ATOM    379  CG2 ILE A  26      18.951  -0.795   5.330  1.00  0.68           C  
ATOM    380  CD1 ILE A  26      20.852  -0.427   7.813  1.00  0.68           C  
ATOM    381  H   ILE A  26      20.716  -4.105   6.693  1.00  0.68           H  
ATOM    382  HA  ILE A  26      18.018  -3.170   6.497  1.00  0.68           H  
ATOM    383  HB  ILE A  26      20.682  -1.995   5.634  1.00  0.68           H  
ATOM    384 1HG1 ILE A  26      18.900  -1.266   7.977  1.00  0.68           H  
ATOM    385 2HG1 ILE A  26      20.225  -2.444   8.079  1.00  0.68           H  
ATOM    386 1HG2 ILE A  26      19.495   0.143   5.428  1.00  0.68           H  
ATOM    387 2HG2 ILE A  26      18.863  -1.059   4.282  1.00  0.68           H  
ATOM    388 3HG2 ILE A  26      17.974  -0.693   5.743  1.00  0.68           H  
ATOM    389 1HD1 ILE A  26      20.931  -0.254   8.890  1.00  0.68           H  
ATOM    390 2HD1 ILE A  26      21.834  -0.707   7.422  1.00  0.68           H  
ATOM    391 3HD1 ILE A  26      20.511   0.480   7.319  1.00  0.68           H  
ATOM    392  N   LEU A  27      19.547  -3.911   3.666  1.00  0.70           N  
ATOM    393  CA  LEU A  27      19.380  -4.264   2.267  1.00  0.70           C  
ATOM    394  C   LEU A  27      18.401  -5.424   2.151  1.00  0.70           C  
ATOM    395  O   LEU A  27      17.453  -5.351   1.372  1.00  0.70           O  
ATOM    396  CB  LEU A  27      20.757  -4.623   1.651  1.00  0.70           C  
ATOM    397  CG  LEU A  27      20.817  -5.063   0.180  1.00  0.70           C  
ATOM    398  CD1 LEU A  27      20.264  -3.964  -0.718  1.00  0.70           C  
ATOM    399  CD2 LEU A  27      22.283  -5.337  -0.196  1.00  0.70           C  
ATOM    400  H   LEU A  27      20.473  -3.991   4.062  1.00  0.70           H  
ATOM    401  HA  LEU A  27      18.970  -3.407   1.736  1.00  0.70           H  
ATOM    402 1HB  LEU A  27      21.416  -3.764   1.766  1.00  0.70           H  
ATOM    403 2HB  LEU A  27      21.173  -5.436   2.239  1.00  0.70           H  
ATOM    404  HG  LEU A  27      20.233  -5.957   0.051  1.00  0.70           H  
ATOM    405 1HD1 LEU A  27      20.316  -4.283  -1.762  1.00  0.70           H  
ATOM    406 2HD1 LEU A  27      19.225  -3.767  -0.451  1.00  0.70           H  
ATOM    407 3HD1 LEU A  27      20.850  -3.055  -0.589  1.00  0.70           H  
ATOM    408 1HD2 LEU A  27      22.345  -5.652  -1.237  1.00  0.70           H  
ATOM    409 2HD2 LEU A  27      22.864  -4.427  -0.058  1.00  0.70           H  
ATOM    410 3HD2 LEU A  27      22.685  -6.115   0.441  1.00  0.70           H  
ATOM    411  N   ASP A  28      18.574  -6.481   2.959  1.00  0.74           N  
ATOM    412  CA  ASP A  28      17.668  -7.616   2.860  1.00  0.74           C  
ATOM    413  C   ASP A  28      16.232  -7.222   3.198  1.00  0.74           C  
ATOM    414  O   ASP A  28      15.298  -7.736   2.579  1.00  0.74           O  
ATOM    415  CB  ASP A  28      18.099  -8.738   3.813  1.00  0.74           C  
ATOM    416  CG  ASP A  28      17.491 -10.099   3.492  1.00  0.74           C  
ATOM    417  OD1 ASP A  28      17.798 -10.629   2.421  1.00  0.74           O  
ATOM    418  OD2 ASP A  28      16.721 -10.606   4.265  1.00  0.74           O  
ATOM    419  H   ASP A  28      19.357  -6.534   3.609  1.00  0.74           H  
ATOM    420  HA  ASP A  28      17.692  -7.989   1.839  1.00  0.74           H  
ATOM    421 1HB  ASP A  28      19.167  -8.831   3.817  1.00  0.74           H  
ATOM    422 2HB  ASP A  28      17.813  -8.458   4.831  1.00  0.74           H  
ATOM    423  N   GLN A  29      16.035  -6.282   4.134  1.00  0.78           N  
ATOM    424  CA  GLN A  29      14.673  -5.889   4.483  1.00  0.78           C  
ATOM    425  C   GLN A  29      14.063  -5.065   3.363  1.00  0.78           C  
ATOM    426  O   GLN A  29      12.907  -5.278   2.976  1.00  0.78           O  
ATOM    427  CB  GLN A  29      14.630  -5.111   5.797  1.00  0.78           C  
ATOM    428  CG  GLN A  29      13.198  -4.783   6.256  1.00  0.78           C  
ATOM    429  CD  GLN A  29      13.134  -4.195   7.644  1.00  0.78           C  
ATOM    430  OE1 GLN A  29      13.707  -3.156   7.936  1.00  0.78           O  
ATOM    431  NE2 GLN A  29      12.430  -4.888   8.527  1.00  0.78           N  
ATOM    432  H   GLN A  29      16.830  -5.892   4.643  1.00  0.78           H  
ATOM    433  HA  GLN A  29      14.075  -6.791   4.603  1.00  0.78           H  
ATOM    434 1HB  GLN A  29      15.131  -5.686   6.577  1.00  0.78           H  
ATOM    435 2HB  GLN A  29      15.182  -4.173   5.680  1.00  0.78           H  
ATOM    436 1HG  GLN A  29      12.779  -4.055   5.565  1.00  0.78           H  
ATOM    437 2HG  GLN A  29      12.604  -5.696   6.241  1.00  0.78           H  
ATOM    438 1HE2 GLN A  29      12.352  -4.565   9.472  1.00  0.78           H  
ATOM    439 2HE2 GLN A  29      11.979  -5.737   8.251  1.00  0.78           H  
ATOM    440  N   PHE A  30      14.848  -4.150   2.801  1.00  0.83           N  
ATOM    441  CA  PHE A  30      14.365  -3.342   1.696  1.00  0.83           C  
ATOM    442  C   PHE A  30      13.883  -4.251   0.578  1.00  0.83           C  
ATOM    443  O   PHE A  30      12.777  -4.093   0.050  1.00  0.83           O  
ATOM    444  CB  PHE A  30      15.483  -2.466   1.125  1.00  0.83           C  
ATOM    445  CG  PHE A  30      15.044  -1.694  -0.081  1.00  0.83           C  
ATOM    446  CD1 PHE A  30      14.511  -0.427   0.021  1.00  0.83           C  
ATOM    447  CD2 PHE A  30      15.121  -2.273  -1.338  1.00  0.83           C  
ATOM    448  CE1 PHE A  30      14.100   0.233  -1.116  1.00  0.83           C  
ATOM    449  CE2 PHE A  30      14.688  -1.612  -2.456  1.00  0.83           C  
ATOM    450  CZ  PHE A  30      14.184  -0.356  -2.343  1.00  0.83           C  
ATOM    451  H   PHE A  30      15.795  -4.000   3.154  1.00  0.83           H  
ATOM    452  HA  PHE A  30      13.539  -2.726   2.038  1.00  0.83           H  
ATOM    453 1HB  PHE A  30      15.826  -1.765   1.887  1.00  0.83           H  
ATOM    454 2HB  PHE A  30      16.331  -3.088   0.845  1.00  0.83           H  
ATOM    455  HD1 PHE A  30      14.431   0.049   0.999  1.00  0.83           H  
ATOM    456  HD2 PHE A  30      15.533  -3.269  -1.437  1.00  0.83           H  
ATOM    457  HE1 PHE A  30      13.718   1.212  -1.050  1.00  0.83           H  
ATOM    458  HE2 PHE A  30      14.761  -2.090  -3.434  1.00  0.83           H  
ATOM    459  HZ  PHE A  30      13.855   0.183  -3.229  1.00  0.83           H  
ATOM    460  N   LEU A  31      14.738  -5.201   0.205  1.00  0.89           N  
ATOM    461  CA  LEU A  31      14.469  -6.100  -0.897  1.00  0.89           C  
ATOM    462  C   LEU A  31      13.284  -7.012  -0.589  1.00  0.89           C  
ATOM    463  O   LEU A  31      12.425  -7.240  -1.439  1.00  0.89           O  
ATOM    464  CB  LEU A  31      15.728  -6.931  -1.140  1.00  0.89           C  
ATOM    465  CG  LEU A  31      16.966  -6.148  -1.633  1.00  0.89           C  
ATOM    466  CD1 LEU A  31      18.151  -7.060  -1.566  1.00  0.89           C  
ATOM    467  CD2 LEU A  31      16.761  -5.643  -3.031  1.00  0.89           C  
ATOM    468  H   LEU A  31      15.628  -5.287   0.699  1.00  0.89           H  
ATOM    469  HA  LEU A  31      14.241  -5.510  -1.785  1.00  0.89           H  
ATOM    470 1HB  LEU A  31      15.994  -7.437  -0.210  1.00  0.89           H  
ATOM    471 2HB  LEU A  31      15.504  -7.668  -1.890  1.00  0.89           H  
ATOM    472  HG  LEU A  31      17.140  -5.301  -0.988  1.00  0.89           H  
ATOM    473 1HD1 LEU A  31      19.030  -6.525  -1.892  1.00  0.89           H  
ATOM    474 2HD1 LEU A  31      18.289  -7.397  -0.540  1.00  0.89           H  
ATOM    475 3HD1 LEU A  31      17.984  -7.917  -2.211  1.00  0.89           H  
ATOM    476 1HD2 LEU A  31      17.647  -5.094  -3.355  1.00  0.89           H  
ATOM    477 2HD2 LEU A  31      16.596  -6.486  -3.698  1.00  0.89           H  
ATOM    478 3HD2 LEU A  31      15.898  -4.983  -3.068  1.00  0.89           H  
ATOM    479  N   ASP A  32      13.170  -7.489   0.656  1.00  0.96           N  
ATOM    480  CA  ASP A  32      12.070  -8.389   0.984  1.00  0.96           C  
ATOM    481  C   ASP A  32      10.723  -7.698   0.821  1.00  0.96           C  
ATOM    482  O   ASP A  32       9.751  -8.311   0.380  1.00  0.96           O  
ATOM    483  CB  ASP A  32      12.187  -8.873   2.434  1.00  0.96           C  
ATOM    484  CG  ASP A  32      11.295 -10.087   2.755  1.00  0.96           C  
ATOM    485  OD1 ASP A  32      11.555 -11.153   2.202  1.00  0.96           O  
ATOM    486  OD2 ASP A  32      10.393  -9.959   3.551  1.00  0.96           O  
ATOM    487  H   ASP A  32      13.875  -7.287   1.366  1.00  0.96           H  
ATOM    488  HA  ASP A  32      12.103  -9.241   0.306  1.00  0.96           H  
ATOM    489 1HB  ASP A  32      13.218  -9.114   2.662  1.00  0.96           H  
ATOM    490 2HB  ASP A  32      11.908  -8.050   3.097  1.00  0.96           H  
ATOM    491  N   GLU A  33      10.674  -6.414   1.168  1.00  1.01           N  
ATOM    492  CA  GLU A  33       9.447  -5.644   1.055  1.00  1.01           C  
ATOM    493  C   GLU A  33       9.142  -5.196  -0.375  1.00  1.01           C  
ATOM    494  O   GLU A  33       7.983  -5.179  -0.798  1.00  1.01           O  
ATOM    495  CB  GLU A  33       9.517  -4.425   1.954  1.00  1.01           C  
ATOM    496  CG  GLU A  33       8.238  -3.590   1.976  1.00  1.01           C  
ATOM    497  CD  GLU A  33       7.072  -4.271   2.636  1.00  1.01           C  
ATOM    498  OE1 GLU A  33       7.287  -5.109   3.479  1.00  1.01           O  
ATOM    499  OE2 GLU A  33       5.962  -3.957   2.286  1.00  1.01           O  
ATOM    500  H   GLU A  33      11.510  -5.967   1.553  1.00  1.01           H  
ATOM    501  HA  GLU A  33       8.625  -6.277   1.391  1.00  1.01           H  
ATOM    502 1HB  GLU A  33       9.739  -4.740   2.973  1.00  1.01           H  
ATOM    503 2HB  GLU A  33      10.342  -3.793   1.624  1.00  1.01           H  
ATOM    504 1HG  GLU A  33       8.434  -2.688   2.506  1.00  1.01           H  
ATOM    505 2HG  GLU A  33       7.975  -3.325   0.951  1.00  1.01           H  
ATOM    506  N   LYS A  34      10.177  -4.780  -1.104  1.00  1.03           N  
ATOM    507  CA  LYS A  34      10.001  -4.219  -2.433  1.00  1.03           C  
ATOM    508  C   LYS A  34      10.062  -5.155  -3.634  1.00  1.03           C  
ATOM    509  O   LYS A  34       9.593  -4.768  -4.715  1.00  1.03           O  
ATOM    510  CB  LYS A  34      10.991  -3.094  -2.646  1.00  1.03           C  
ATOM    511  CG  LYS A  34      10.774  -1.900  -1.743  1.00  1.03           C  
ATOM    512  CD  LYS A  34       9.407  -1.320  -2.043  1.00  1.03           C  
ATOM    513  CE  LYS A  34       9.128  -0.034  -1.326  1.00  1.03           C  
ATOM    514  NZ  LYS A  34       7.769   0.437  -1.645  1.00  1.03           N  
ATOM    515  H   LYS A  34      11.117  -4.809  -0.708  1.00  1.03           H  
ATOM    516  HA  LYS A  34       9.008  -3.771  -2.451  1.00  1.03           H  
ATOM    517 1HB  LYS A  34      12.006  -3.468  -2.467  1.00  1.03           H  
ATOM    518 2HB  LYS A  34      10.932  -2.793  -3.658  1.00  1.03           H  
ATOM    519 1HG  LYS A  34      10.834  -2.215  -0.699  1.00  1.03           H  
ATOM    520 2HG  LYS A  34      11.524  -1.145  -1.924  1.00  1.03           H  
ATOM    521 1HD  LYS A  34       9.319  -1.143  -3.116  1.00  1.03           H  
ATOM    522 2HD  LYS A  34       8.646  -2.047  -1.751  1.00  1.03           H  
ATOM    523 1HE  LYS A  34       9.201  -0.184  -0.258  1.00  1.03           H  
ATOM    524 2HE  LYS A  34       9.854   0.725  -1.635  1.00  1.03           H  
ATOM    525 1HZ  LYS A  34       7.587   1.307  -1.164  1.00  1.03           H  
ATOM    526 2HZ  LYS A  34       7.688   0.580  -2.645  1.00  1.03           H  
ATOM    527 3HZ  LYS A  34       7.101  -0.265  -1.352  1.00  1.03           H  
ATOM    528  N   GLU A  35      10.639  -6.345  -3.492  1.00  1.02           N  
ATOM    529  CA  GLU A  35      10.762  -7.240  -4.633  1.00  1.02           C  
ATOM    530  C   GLU A  35      10.031  -8.559  -4.395  1.00  1.02           C  
ATOM    531  O   GLU A  35      10.086  -9.133  -3.312  1.00  1.02           O  
ATOM    532  CB  GLU A  35      12.241  -7.475  -4.917  1.00  1.02           C  
ATOM    533  CG  GLU A  35      12.990  -6.191  -5.266  1.00  1.02           C  
ATOM    534  CD  GLU A  35      14.424  -6.397  -5.540  1.00  1.02           C  
ATOM    535  OE1 GLU A  35      14.867  -7.507  -5.452  1.00  1.02           O  
ATOM    536  OE2 GLU A  35      15.088  -5.431  -5.808  1.00  1.02           O  
ATOM    537  H   GLU A  35      11.042  -6.628  -2.600  1.00  1.02           H  
ATOM    538  HA  GLU A  35      10.314  -6.769  -5.501  1.00  1.02           H  
ATOM    539 1HB  GLU A  35      12.717  -7.922  -4.041  1.00  1.02           H  
ATOM    540 2HB  GLU A  35      12.351  -8.178  -5.745  1.00  1.02           H  
ATOM    541 1HG  GLU A  35      12.529  -5.740  -6.138  1.00  1.02           H  
ATOM    542 2HG  GLU A  35      12.892  -5.491  -4.435  1.00  1.02           H  
ATOM    543  N   GLY A  36       9.357  -9.058  -5.428  1.00  0.98           N  
ATOM    544  CA  GLY A  36       8.640 -10.317  -5.295  1.00  0.98           C  
ATOM    545  C   GLY A  36       9.615 -11.456  -5.086  1.00  0.98           C  
ATOM    546  O   GLY A  36      10.716 -11.442  -5.633  1.00  0.98           O  
ATOM    547  H   GLY A  36       9.337  -8.558  -6.304  1.00  0.98           H  
ATOM    548 1HA  GLY A  36       7.953 -10.258  -4.451  1.00  0.98           H  
ATOM    549 2HA  GLY A  36       8.044 -10.498  -6.189  1.00  0.98           H  
ATOM    550  N   ASN A  37       9.193 -12.467  -4.345  1.00  0.92           N  
ATOM    551  CA  ASN A  37      10.047 -13.614  -4.087  1.00  0.92           C  
ATOM    552  C   ASN A  37       9.286 -14.913  -4.289  1.00  0.92           C  
ATOM    553  O   ASN A  37       8.483 -15.309  -3.441  1.00  0.92           O  
ATOM    554  CB  ASN A  37      10.624 -13.545  -2.683  1.00  0.92           C  
ATOM    555  CG  ASN A  37      11.553 -14.621  -2.447  1.00  0.92           C  
ATOM    556  OD1 ASN A  37      11.878 -15.312  -3.402  1.00  0.92           O  
ATOM    557  ND2 ASN A  37      11.989 -14.805  -1.225  1.00  0.92           N  
ATOM    558  H   ASN A  37       8.272 -12.429  -3.932  1.00  0.92           H  
ATOM    559  HA  ASN A  37      10.868 -13.614  -4.805  1.00  0.92           H  
ATOM    560 1HB  ASN A  37      11.135 -12.589  -2.541  1.00  0.92           H  
ATOM    561 2HB  ASN A  37       9.819 -13.602  -1.951  1.00  0.92           H  
ATOM    562 1HD2 ASN A  37      12.631 -15.551  -1.034  1.00  0.92           H  
ATOM    563 2HD2 ASN A  37      11.676 -14.210  -0.485  1.00  0.92           H  
ATOM    564  N   SER A  38       9.480 -15.523  -5.450  1.00  0.86           N  
ATOM    565  CA  SER A  38       8.793 -16.740  -5.816  1.00  0.86           C  
ATOM    566  C   SER A  38       9.732 -17.892  -5.584  1.00  0.86           C  
ATOM    567  O   SER A  38      10.937 -17.722  -5.664  1.00  0.86           O  
ATOM    568  CB  SER A  38       8.395 -16.739  -7.272  1.00  0.86           C  
ATOM    569  OG  SER A  38       7.764 -17.955  -7.603  1.00  0.86           O  
ATOM    570  H   SER A  38      10.178 -15.171  -6.104  1.00  0.86           H  
ATOM    571  HA  SER A  38       7.911 -16.864  -5.188  1.00  0.86           H  
ATOM    572 1HB  SER A  38       7.740 -15.900  -7.495  1.00  0.86           H  
ATOM    573 2HB  SER A  38       9.298 -16.629  -7.875  1.00  0.86           H  
ATOM    574  HG  SER A  38       8.002 -18.147  -8.541  1.00  0.86           H  
ATOM    575  N   LEU A  39       9.203 -19.064  -5.290  1.00  0.83           N  
ATOM    576  CA  LEU A  39      10.060 -20.236  -5.255  1.00  0.83           C  
ATOM    577  C   LEU A  39       9.935 -21.044  -6.549  1.00  0.83           C  
ATOM    578  O   LEU A  39      10.538 -22.104  -6.696  1.00  0.83           O  
ATOM    579  CB  LEU A  39       9.783 -21.061  -4.009  1.00  0.83           C  
ATOM    580  CG  LEU A  39      10.118 -20.325  -2.703  1.00  0.83           C  
ATOM    581  CD1 LEU A  39       9.790 -21.206  -1.519  1.00  0.83           C  
ATOM    582  CD2 LEU A  39      11.611 -19.950  -2.716  1.00  0.83           C  
ATOM    583  H   LEU A  39       8.204 -19.151  -5.167  1.00  0.83           H  
ATOM    584  HA  LEU A  39      11.095 -19.904  -5.181  1.00  0.83           H  
ATOM    585 1HB  LEU A  39       8.730 -21.331  -3.991  1.00  0.83           H  
ATOM    586 2HB  LEU A  39      10.366 -21.960  -4.052  1.00  0.83           H  
ATOM    587  HG  LEU A  39       9.519 -19.418  -2.632  1.00  0.83           H  
ATOM    588 1HD1 LEU A  39      10.027 -20.679  -0.599  1.00  0.83           H  
ATOM    589 2HD1 LEU A  39       8.731 -21.457  -1.533  1.00  0.83           H  
ATOM    590 3HD1 LEU A  39      10.384 -22.121  -1.579  1.00  0.83           H  
ATOM    591 1HD2 LEU A  39      11.859 -19.415  -1.804  1.00  0.83           H  
ATOM    592 2HD2 LEU A  39      12.217 -20.857  -2.783  1.00  0.83           H  
ATOM    593 3HD2 LEU A  39      11.825 -19.307  -3.574  1.00  0.83           H  
ATOM    594  N   THR A  40       9.155 -20.524  -7.494  1.00  0.86           N  
ATOM    595  CA  THR A  40       8.957 -21.156  -8.796  1.00  0.86           C  
ATOM    596  C   THR A  40       9.214 -20.146  -9.905  1.00  0.86           C  
ATOM    597  O   THR A  40       8.751 -19.002  -9.836  1.00  0.86           O  
ATOM    598  CB  THR A  40       7.543 -21.732  -8.936  1.00  0.86           C  
ATOM    599  OG1 THR A  40       7.321 -22.710  -7.906  1.00  0.86           O  
ATOM    600  CG2 THR A  40       7.368 -22.396 -10.309  1.00  0.86           C  
ATOM    601  H   THR A  40       8.690 -19.642  -7.321  1.00  0.86           H  
ATOM    602  HA  THR A  40       9.676 -21.967  -8.916  1.00  0.86           H  
ATOM    603  HB  THR A  40       6.810 -20.933  -8.829  1.00  0.86           H  
ATOM    604  HG1 THR A  40       8.076 -23.303  -7.863  1.00  0.86           H  
ATOM    605 1HG2 THR A  40       6.364 -22.805 -10.387  1.00  0.86           H  
ATOM    606 2HG2 THR A  40       7.513 -21.663 -11.100  1.00  0.86           H  
ATOM    607 3HG2 THR A  40       8.093 -23.196 -10.429  1.00  0.86           H  
ATOM    608  N   ALA A  41       9.946 -20.558 -10.928  1.00  0.97           N  
ATOM    609  CA  ALA A  41      10.257 -19.642 -12.013  1.00  0.97           C  
ATOM    610  C   ALA A  41       9.024 -19.075 -12.688  1.00  0.97           C  
ATOM    611  O   ALA A  41       8.057 -19.788 -12.967  1.00  0.97           O  
ATOM    612  CB  ALA A  41      11.122 -20.335 -13.024  1.00  0.97           C  
ATOM    613  H   ALA A  41      10.332 -21.505 -10.935  1.00  0.97           H  
ATOM    614  HA  ALA A  41      10.797 -18.816 -11.599  1.00  0.97           H  
ATOM    615 1HB  ALA A  41      11.393 -19.642 -13.813  1.00  0.97           H  
ATOM    616 2HB  ALA A  41      12.018 -20.704 -12.541  1.00  0.97           H  
ATOM    617 3HB  ALA A  41      10.576 -21.171 -13.443  1.00  0.97           H  
ATOM    618  N   TYR A  42       9.099 -17.781 -12.993  1.00  1.17           N  
ATOM    619  CA  TYR A  42       8.023 -17.063 -13.666  1.00  1.17           C  
ATOM    620  C   TYR A  42       8.619 -15.979 -14.558  1.00  1.17           C  
ATOM    621  O   TYR A  42       9.781 -15.608 -14.391  1.00  1.17           O  
ATOM    622  CB  TYR A  42       7.096 -16.437 -12.626  1.00  1.17           C  
ATOM    623  CG  TYR A  42       7.717 -15.277 -11.851  1.00  1.17           C  
ATOM    624  CD1 TYR A  42       7.479 -13.983 -12.280  1.00  1.17           C  
ATOM    625  CD2 TYR A  42       8.521 -15.496 -10.743  1.00  1.17           C  
ATOM    626  CE1 TYR A  42       8.018 -12.910 -11.612  1.00  1.17           C  
ATOM    627  CE2 TYR A  42       9.071 -14.416 -10.063  1.00  1.17           C  
ATOM    628  CZ  TYR A  42       8.813 -13.124 -10.498  1.00  1.17           C  
ATOM    629  OH  TYR A  42       9.342 -12.044  -9.826  1.00  1.17           O  
ATOM    630  H   TYR A  42       9.930 -17.275 -12.689  1.00  1.17           H  
ATOM    631  HA  TYR A  42       7.456 -17.754 -14.281  1.00  1.17           H  
ATOM    632 1HB  TYR A  42       6.193 -16.073 -13.115  1.00  1.17           H  
ATOM    633 2HB  TYR A  42       6.795 -17.202 -11.907  1.00  1.17           H  
ATOM    634  HD1 TYR A  42       6.850 -13.816 -13.151  1.00  1.17           H  
ATOM    635  HD2 TYR A  42       8.723 -16.514 -10.407  1.00  1.17           H  
ATOM    636  HE1 TYR A  42       7.815 -11.899 -11.961  1.00  1.17           H  
ATOM    637  HE2 TYR A  42       9.705 -14.585  -9.191  1.00  1.17           H  
ATOM    638  HH  TYR A  42       9.859 -12.358  -9.080  1.00  1.17           H  
ATOM    639  N   ARG A  43       7.857 -15.455 -15.516  1.00  1.47           N  
ATOM    640  CA  ARG A  43       8.440 -14.388 -16.329  1.00  1.47           C  
ATOM    641  C   ARG A  43       8.239 -12.991 -15.761  1.00  1.47           C  
ATOM    642  O   ARG A  43       7.153 -12.644 -15.291  1.00  1.47           O  
ATOM    643  CB  ARG A  43       7.948 -14.435 -17.759  1.00  1.47           C  
ATOM    644  CG  ARG A  43       8.444 -15.624 -18.516  1.00  1.47           C  
ATOM    645  CD  ARG A  43       7.976 -15.670 -19.922  1.00  1.47           C  
ATOM    646  NE  ARG A  43       6.543 -15.907 -20.022  1.00  1.47           N  
ATOM    647  CZ  ARG A  43       5.865 -15.982 -21.182  1.00  1.47           C  
ATOM    648  NH1 ARG A  43       6.502 -15.842 -22.323  1.00  1.47           N  
ATOM    649  NH2 ARG A  43       4.560 -16.199 -21.174  1.00  1.47           N  
ATOM    650  H   ARG A  43       6.909 -15.768 -15.669  1.00  1.47           H  
ATOM    651  HA  ARG A  43       9.502 -14.574 -16.380  1.00  1.47           H  
ATOM    652 1HB  ARG A  43       6.862 -14.443 -17.780  1.00  1.47           H  
ATOM    653 2HB  ARG A  43       8.288 -13.537 -18.281  1.00  1.47           H  
ATOM    654 1HG  ARG A  43       9.539 -15.617 -18.519  1.00  1.47           H  
ATOM    655 2HG  ARG A  43       8.092 -16.503 -18.012  1.00  1.47           H  
ATOM    656 1HD  ARG A  43       8.203 -14.719 -20.404  1.00  1.47           H  
ATOM    657 2HD  ARG A  43       8.494 -16.468 -20.449  1.00  1.47           H  
ATOM    658  HE  ARG A  43       6.022 -16.020 -19.164  1.00  1.47           H  
ATOM    659 1HH1 ARG A  43       7.500 -15.678 -22.327  1.00  1.47           H  
ATOM    660 2HH1 ARG A  43       5.996 -15.899 -23.195  1.00  1.47           H  
ATOM    661 1HH2 ARG A  43       4.070 -16.307 -20.296  1.00  1.47           H  
ATOM    662 2HH2 ARG A  43       4.052 -16.257 -22.044  1.00  1.47           H  
ATOM    663  N   ASP A  44       9.296 -12.184 -15.840  1.00  1.81           N  
ATOM    664  CA  ASP A  44       9.243 -10.790 -15.413  1.00  1.81           C  
ATOM    665  C   ASP A  44       8.737  -9.913 -16.561  1.00  1.81           C  
ATOM    666  O   ASP A  44       8.400 -10.417 -17.635  1.00  1.81           O  
ATOM    667  CB  ASP A  44      10.617 -10.293 -14.930  1.00  1.81           C  
ATOM    668  CG  ASP A  44      11.659 -10.171 -16.042  1.00  1.81           C  
ATOM    669  OD1 ASP A  44      11.259 -10.234 -17.192  1.00  1.81           O  
ATOM    670  OD2 ASP A  44      12.810  -9.949 -15.760  1.00  1.81           O  
ATOM    671  H   ASP A  44      10.168 -12.573 -16.204  1.00  1.81           H  
ATOM    672  HA  ASP A  44       8.540 -10.710 -14.582  1.00  1.81           H  
ATOM    673 1HB  ASP A  44      10.514  -9.334 -14.429  1.00  1.81           H  
ATOM    674 2HB  ASP A  44      11.001 -11.002 -14.188  1.00  1.81           H  
ATOM    675  N   GLY A  45       8.761  -8.590 -16.375  1.00  2.06           N  
ATOM    676  CA  GLY A  45       8.250  -7.656 -17.384  1.00  2.06           C  
ATOM    677  C   GLY A  45       9.141  -7.522 -18.628  1.00  2.06           C  
ATOM    678  O   GLY A  45       8.771  -6.838 -19.585  1.00  2.06           O  
ATOM    679  H   GLY A  45       9.089  -8.221 -15.497  1.00  2.06           H  
ATOM    680 1HA  GLY A  45       7.256  -7.982 -17.691  1.00  2.06           H  
ATOM    681 2HA  GLY A  45       8.126  -6.676 -16.926  1.00  2.06           H  
ATOM    682  N   GLY A  46      10.329  -8.130 -18.596  1.00  2.11           N  
ATOM    683  CA  GLY A  46      11.258  -8.127 -19.709  1.00  2.11           C  
ATOM    684  C   GLY A  46      11.175  -9.457 -20.457  1.00  2.11           C  
ATOM    685  O   GLY A  46      11.890  -9.671 -21.439  1.00  2.11           O  
ATOM    686  H   GLY A  46      10.587  -8.700 -17.794  1.00  2.11           H  
ATOM    687 1HA  GLY A  46      11.033  -7.302 -20.384  1.00  2.11           H  
ATOM    688 2HA  GLY A  46      12.270  -7.982 -19.332  1.00  2.11           H  
ATOM    689  N   GLY A  47      10.293 -10.352 -19.991  1.00  1.95           N  
ATOM    690  CA  GLY A  47      10.137 -11.678 -20.570  1.00  1.95           C  
ATOM    691  C   GLY A  47      11.176 -12.689 -20.069  1.00  1.95           C  
ATOM    692  O   GLY A  47      11.304 -13.775 -20.641  1.00  1.95           O  
ATOM    693  H   GLY A  47       9.719 -10.130 -19.176  1.00  1.95           H  
ATOM    694 1HA  GLY A  47       9.138 -12.044 -20.336  1.00  1.95           H  
ATOM    695 2HA  GLY A  47      10.200 -11.603 -21.654  1.00  1.95           H  
ATOM    696  N   LEU A  48      11.929 -12.349 -19.021  1.00  1.65           N  
ATOM    697  CA  LEU A  48      12.969 -13.255 -18.544  1.00  1.65           C  
ATOM    698  C   LEU A  48      12.469 -14.153 -17.433  1.00  1.65           C  
ATOM    699  O   LEU A  48      11.658 -13.744 -16.605  1.00  1.65           O  
ATOM    700  CB  LEU A  48      14.173 -12.460 -18.037  1.00  1.65           C  
ATOM    701  CG  LEU A  48      14.822 -11.537 -19.059  1.00  1.65           C  
ATOM    702  CD1 LEU A  48      15.964 -10.787 -18.390  1.00  1.65           C  
ATOM    703  CD2 LEU A  48      15.296 -12.350 -20.243  1.00  1.65           C  
ATOM    704  H   LEU A  48      11.779 -11.454 -18.537  1.00  1.65           H  
ATOM    705  HA  LEU A  48      13.289 -13.883 -19.374  1.00  1.65           H  
ATOM    706 1HB  LEU A  48      13.845 -11.842 -17.198  1.00  1.65           H  
ATOM    707 2HB  LEU A  48      14.926 -13.156 -17.672  1.00  1.65           H  
ATOM    708  HG  LEU A  48      14.089 -10.798 -19.399  1.00  1.65           H  
ATOM    709 1HD1 LEU A  48      16.424 -10.109 -19.108  1.00  1.65           H  
ATOM    710 2HD1 LEU A  48      15.569 -10.213 -17.546  1.00  1.65           H  
ATOM    711 3HD1 LEU A  48      16.706 -11.497 -18.032  1.00  1.65           H  
ATOM    712 1HD2 LEU A  48      15.754 -11.690 -20.980  1.00  1.65           H  
ATOM    713 2HD2 LEU A  48      16.026 -13.088 -19.911  1.00  1.65           H  
ATOM    714 3HD2 LEU A  48      14.442 -12.861 -20.695  1.00  1.65           H  
ATOM    715  N   TRP A  49      12.955 -15.389 -17.394  1.00  1.36           N  
ATOM    716  CA  TRP A  49      12.543 -16.290 -16.327  1.00  1.36           C  
ATOM    717  C   TRP A  49      13.323 -15.989 -15.054  1.00  1.36           C  
ATOM    718  O   TRP A  49      14.555 -15.968 -15.057  1.00  1.36           O  
ATOM    719  CB  TRP A  49      12.730 -17.736 -16.784  1.00  1.36           C  
ATOM    720  CG  TRP A  49      11.758 -18.121 -17.841  1.00  1.36           C  
ATOM    721  CD1 TRP A  49      11.985 -18.156 -19.181  1.00  1.36           C  
ATOM    722  CD2 TRP A  49      10.392 -18.543 -17.656  1.00  1.36           C  
ATOM    723  NE1 TRP A  49      10.850 -18.547 -19.844  1.00  1.36           N  
ATOM    724  CE2 TRP A  49       9.865 -18.789 -18.929  1.00  1.36           C  
ATOM    725  CE3 TRP A  49       9.589 -18.728 -16.538  1.00  1.36           C  
ATOM    726  CZ2 TRP A  49       8.552 -19.203 -19.114  1.00  1.36           C  
ATOM    727  CZ3 TRP A  49       8.278 -19.153 -16.718  1.00  1.36           C  
ATOM    728  CH2 TRP A  49       7.771 -19.380 -17.972  1.00  1.36           C  
ATOM    729  H   TRP A  49      13.611 -15.705 -18.095  1.00  1.36           H  
ATOM    730  HA  TRP A  49      11.486 -16.132 -16.128  1.00  1.36           H  
ATOM    731 1HB  TRP A  49      13.746 -17.887 -17.155  1.00  1.36           H  
ATOM    732 2HB  TRP A  49      12.583 -18.402 -15.942  1.00  1.36           H  
ATOM    733  HD1 TRP A  49      12.928 -17.900 -19.659  1.00  1.36           H  
ATOM    734  HE1 TRP A  49      10.759 -18.642 -20.846  1.00  1.36           H  
ATOM    735  HE3 TRP A  49       9.985 -18.547 -15.542  1.00  1.36           H  
ATOM    736  HZ2 TRP A  49       8.136 -19.393 -20.102  1.00  1.36           H  
ATOM    737  HZ3 TRP A  49       7.658 -19.308 -15.838  1.00  1.36           H  
ATOM    738  HH2 TRP A  49       6.738 -19.710 -18.074  1.00  1.36           H  
ATOM    739  N   THR A  50      12.589 -15.732 -13.978  1.00  1.15           N  
ATOM    740  CA  THR A  50      13.174 -15.385 -12.692  1.00  1.15           C  
ATOM    741  C   THR A  50      12.557 -16.164 -11.557  1.00  1.15           C  
ATOM    742  O   THR A  50      11.425 -16.630 -11.674  1.00  1.15           O  
ATOM    743  CB  THR A  50      12.954 -13.891 -12.387  1.00  1.15           C  
ATOM    744  OG1 THR A  50      11.541 -13.625 -12.317  1.00  1.15           O  
ATOM    745  CG2 THR A  50      13.570 -13.020 -13.422  1.00  1.15           C  
ATOM    746  H   THR A  50      11.578 -15.748 -14.070  1.00  1.15           H  
ATOM    747  HA  THR A  50      14.236 -15.607 -12.729  1.00  1.15           H  
ATOM    748  HB  THR A  50      13.400 -13.664 -11.423  1.00  1.15           H  
ATOM    749  HG1 THR A  50      11.090 -14.050 -13.068  1.00  1.15           H  
ATOM    750 1HG2 THR A  50      13.406 -11.974 -13.170  1.00  1.15           H  
ATOM    751 2HG2 THR A  50      14.618 -13.225 -13.429  1.00  1.15           H  
ATOM    752 3HG2 THR A  50      13.140 -13.221 -14.401  1.00  1.15           H  
ATOM    753  N   ILE A  51      13.287 -16.293 -10.448  1.00  1.01           N  
ATOM    754  CA  ILE A  51      12.677 -16.905  -9.265  1.00  1.01           C  
ATOM    755  C   ILE A  51      12.795 -16.044  -8.021  1.00  1.01           C  
ATOM    756  O   ILE A  51      11.823 -15.473  -7.506  1.00  1.01           O  
ATOM    757  CB  ILE A  51      13.333 -18.282  -8.923  1.00  1.01           C  
ATOM    758  CG1 ILE A  51      13.142 -19.214  -9.984  1.00  1.01           C  
ATOM    759  CG2 ILE A  51      12.714 -18.866  -7.702  1.00  1.01           C  
ATOM    760  CD1 ILE A  51      13.847 -20.474  -9.825  1.00  1.01           C  
ATOM    761  H   ILE A  51      14.233 -15.905 -10.443  1.00  1.01           H  
ATOM    762  HA  ILE A  51      11.617 -17.065  -9.461  1.00  1.01           H  
ATOM    763  HB  ILE A  51      14.401 -18.167  -8.776  1.00  1.01           H  
ATOM    764 1HG1 ILE A  51      12.127 -19.436 -10.025  1.00  1.01           H  
ATOM    765 2HG1 ILE A  51      13.447 -18.765 -10.885  1.00  1.01           H  
ATOM    766 1HG2 ILE A  51      13.147 -19.815  -7.495  1.00  1.01           H  
ATOM    767 2HG2 ILE A  51      12.875 -18.215  -6.863  1.00  1.01           H  
ATOM    768 3HG2 ILE A  51      11.649 -18.994  -7.873  1.00  1.01           H  
ATOM    769 1HD1 ILE A  51      13.618 -21.099 -10.665  1.00  1.01           H  
ATOM    770 2HD1 ILE A  51      14.916 -20.297  -9.771  1.00  1.01           H  
ATOM    771 3HD1 ILE A  51      13.507 -20.950  -8.932  1.00  1.01           H  
ATOM    772  N   CYS A  52      14.027 -15.924  -7.577  1.00  0.95           N  
ATOM    773  CA  CYS A  52      14.321 -15.394  -6.261  1.00  0.95           C  
ATOM    774  C   CYS A  52      14.720 -13.930  -6.304  1.00  0.95           C  
ATOM    775  O   CYS A  52      15.808 -13.582  -6.756  1.00  0.95           O  
ATOM    776  CB  CYS A  52      15.444 -16.243  -5.670  1.00  0.95           C  
ATOM    777  SG  CYS A  52      15.939 -15.832  -4.024  1.00  0.95           S  
ATOM    778  H   CYS A  52      14.772 -16.332  -8.120  1.00  0.95           H  
ATOM    779  HA  CYS A  52      13.435 -15.502  -5.639  1.00  0.95           H  
ATOM    780 1HB  CYS A  52      15.136 -17.288  -5.670  1.00  0.95           H  
ATOM    781 2HB  CYS A  52      16.324 -16.166  -6.309  1.00  0.95           H  
ATOM    782  N   ARG A  53      13.802 -13.061  -5.891  1.00  0.92           N  
ATOM    783  CA  ARG A  53      13.988 -11.609  -5.922  1.00  0.92           C  
ATOM    784  C   ARG A  53      14.514 -11.099  -7.258  1.00  0.92           C  
ATOM    785  O   ARG A  53      15.461 -10.319  -7.322  1.00  0.92           O  
ATOM    786  CB  ARG A  53      14.826 -11.132  -4.756  1.00  0.92           C  
ATOM    787  CG  ARG A  53      14.152 -11.385  -3.427  1.00  0.92           C  
ATOM    788  CD  ARG A  53      14.886 -10.779  -2.335  1.00  0.92           C  
ATOM    789  NE  ARG A  53      14.283 -11.049  -1.051  1.00  0.92           N  
ATOM    790  CZ  ARG A  53      14.937 -10.903   0.111  1.00  0.92           C  
ATOM    791  NH1 ARG A  53      16.192 -10.533   0.089  1.00  0.92           N  
ATOM    792  NH2 ARG A  53      14.341 -11.147   1.265  1.00  0.92           N  
ATOM    793  H   ARG A  53      12.931 -13.431  -5.537  1.00  0.92           H  
ATOM    794  HA  ARG A  53      13.021 -11.148  -5.775  1.00  0.92           H  
ATOM    795 1HB  ARG A  53      15.792 -11.638  -4.756  1.00  0.92           H  
ATOM    796 2HB  ARG A  53      15.006 -10.056  -4.843  1.00  0.92           H  
ATOM    797 1HG  ARG A  53      13.141 -10.960  -3.451  1.00  0.92           H  
ATOM    798 2HG  ARG A  53      14.091 -12.464  -3.250  1.00  0.92           H  
ATOM    799 1HD  ARG A  53      15.910 -11.108  -2.320  1.00  0.92           H  
ATOM    800 2HD  ARG A  53      14.862  -9.712  -2.492  1.00  0.92           H  
ATOM    801  HE  ARG A  53      13.311 -11.338  -1.025  1.00  0.92           H  
ATOM    802 1HH1 ARG A  53      16.652 -10.385  -0.792  1.00  0.92           H  
ATOM    803 2HH1 ARG A  53      16.713 -10.445   0.975  1.00  0.92           H  
ATOM    804 1HH2 ARG A  53      13.349 -11.436   1.310  1.00  0.92           H  
ATOM    805 2HH2 ARG A  53      14.854 -11.036   2.141  1.00  0.92           H  
ATOM    806  N   GLY A  54      13.915 -11.594  -8.335  1.00  0.91           N  
ATOM    807  CA  GLY A  54      14.253 -11.187  -9.689  1.00  0.91           C  
ATOM    808  C   GLY A  54      15.474 -11.900 -10.259  1.00  0.91           C  
ATOM    809  O   GLY A  54      15.856 -11.650 -11.403  1.00  0.91           O  
ATOM    810  H   GLY A  54      13.168 -12.258  -8.200  1.00  0.91           H  
ATOM    811 1HA  GLY A  54      13.394 -11.371 -10.335  1.00  0.91           H  
ATOM    812 2HA  GLY A  54      14.427 -10.111  -9.703  1.00  0.91           H  
ATOM    813  N   ALA A  55      16.113 -12.771  -9.480  1.00  0.92           N  
ATOM    814  CA  ALA A  55      17.293 -13.443  -9.981  1.00  0.92           C  
ATOM    815  C   ALA A  55      16.944 -14.269 -11.201  1.00  0.92           C  
ATOM    816  O   ALA A  55      15.962 -15.022 -11.199  1.00  0.92           O  
ATOM    817  CB  ALA A  55      17.909 -14.329  -8.897  1.00  0.92           C  
ATOM    818  H   ALA A  55      15.810 -12.951  -8.526  1.00  0.92           H  
ATOM    819  HA  ALA A  55      18.018 -12.685 -10.276  1.00  0.92           H  
ATOM    820 1HB  ALA A  55      18.806 -14.814  -9.280  1.00  0.92           H  
ATOM    821 2HB  ALA A  55      18.169 -13.717  -8.031  1.00  0.92           H  
ATOM    822 3HB  ALA A  55      17.190 -15.087  -8.596  1.00  0.92           H  
ATOM    823  N   THR A  56      17.822 -14.193 -12.206  1.00  0.93           N  
ATOM    824  CA  THR A  56      17.702 -14.945 -13.456  1.00  0.93           C  
ATOM    825  C   THR A  56      18.609 -16.163 -13.433  1.00  0.93           C  
ATOM    826  O   THR A  56      18.734 -16.880 -14.428  1.00  0.93           O  
ATOM    827  CB  THR A  56      18.036 -14.074 -14.685  1.00  0.93           C  
ATOM    828  OG1 THR A  56      19.367 -13.548 -14.550  1.00  0.93           O  
ATOM    829  CG2 THR A  56      17.038 -12.950 -14.880  1.00  0.93           C  
ATOM    830  H   THR A  56      18.592 -13.545 -12.115  1.00  0.93           H  
ATOM    831  HA  THR A  56      16.673 -15.294 -13.558  1.00  0.93           H  
ATOM    832  HB  THR A  56      18.011 -14.702 -15.575  1.00  0.93           H  
ATOM    833  HG1 THR A  56      20.001 -14.265 -14.628  1.00  0.93           H  
ATOM    834 1HG2 THR A  56      17.305 -12.373 -15.760  1.00  0.93           H  
ATOM    835 2HG2 THR A  56      16.057 -13.382 -15.028  1.00  0.93           H  
ATOM    836 3HG2 THR A  56      17.032 -12.297 -14.005  1.00  0.93           H  
ATOM    837  N   MET A  57      19.263 -16.366 -12.296  1.00  0.93           N  
ATOM    838  CA  MET A  57      20.140 -17.503 -12.083  1.00  0.93           C  
ATOM    839  C   MET A  57      20.193 -17.879 -10.608  1.00  0.93           C  
ATOM    840  O   MET A  57      20.057 -17.028  -9.725  1.00  0.93           O  
ATOM    841  CB  MET A  57      21.537 -17.216 -12.610  1.00  0.93           C  
ATOM    842  CG  MET A  57      22.244 -16.086 -11.929  1.00  0.93           C  
ATOM    843  SD  MET A  57      23.763 -15.665 -12.765  1.00  0.93           S  
ATOM    844  CE  MET A  57      23.075 -14.965 -14.260  1.00  0.93           C  
ATOM    845  H   MET A  57      19.112 -15.719 -11.540  1.00  0.93           H  
ATOM    846  HA  MET A  57      19.737 -18.351 -12.623  1.00  0.93           H  
ATOM    847 1HB  MET A  57      22.149 -18.107 -12.494  1.00  0.93           H  
ATOM    848 2HB  MET A  57      21.488 -16.999 -13.676  1.00  0.93           H  
ATOM    849 1HG  MET A  57      21.603 -15.205 -11.904  1.00  0.93           H  
ATOM    850 2HG  MET A  57      22.477 -16.372 -10.904  1.00  0.93           H  
ATOM    851 1HE  MET A  57      23.883 -14.638 -14.914  1.00  0.93           H  
ATOM    852 2HE  MET A  57      22.476 -15.722 -14.773  1.00  0.93           H  
ATOM    853 3HE  MET A  57      22.444 -14.112 -14.007  1.00  0.93           H  
ATOM    854  N   VAL A  58      20.432 -19.155 -10.357  1.00  0.92           N  
ATOM    855  CA  VAL A  58      20.596 -19.700  -9.019  1.00  0.92           C  
ATOM    856  C   VAL A  58      21.961 -20.346  -8.888  1.00  0.92           C  
ATOM    857  O   VAL A  58      22.279 -21.308  -9.585  1.00  0.92           O  
ATOM    858  CB  VAL A  58      19.474 -20.712  -8.758  1.00  0.92           C  
ATOM    859  CG1 VAL A  58      19.630 -21.367  -7.390  1.00  0.92           C  
ATOM    860  CG2 VAL A  58      18.133 -19.968  -8.870  1.00  0.92           C  
ATOM    861  H   VAL A  58      20.514 -19.781 -11.153  1.00  0.92           H  
ATOM    862  HA  VAL A  58      20.517 -18.890  -8.295  1.00  0.92           H  
ATOM    863  HB  VAL A  58      19.523 -21.503  -9.510  1.00  0.92           H  
ATOM    864 1HG1 VAL A  58      18.838 -22.081  -7.235  1.00  0.92           H  
ATOM    865 2HG1 VAL A  58      20.592 -21.884  -7.341  1.00  0.92           H  
ATOM    866 3HG1 VAL A  58      19.595 -20.649  -6.626  1.00  0.92           H  
ATOM    867 1HG2 VAL A  58      17.323 -20.647  -8.719  1.00  0.92           H  
ATOM    868 2HG2 VAL A  58      18.089 -19.176  -8.123  1.00  0.92           H  
ATOM    869 3HG2 VAL A  58      18.040 -19.537  -9.856  1.00  0.92           H  
ATOM    870  N   ASP A  59      22.793 -19.776  -8.029  1.00  0.90           N  
ATOM    871  CA  ASP A  59      24.177 -20.215  -7.843  1.00  0.90           C  
ATOM    872  C   ASP A  59      24.927 -20.273  -9.183  1.00  0.90           C  
ATOM    873  O   ASP A  59      25.769 -21.144  -9.402  1.00  0.90           O  
ATOM    874  CB  ASP A  59      24.228 -21.597  -7.197  1.00  0.90           C  
ATOM    875  CG  ASP A  59      23.593 -21.655  -5.823  1.00  0.90           C  
ATOM    876  OD1 ASP A  59      23.343 -20.627  -5.246  1.00  0.90           O  
ATOM    877  OD2 ASP A  59      23.367 -22.755  -5.349  1.00  0.90           O  
ATOM    878  H   ASP A  59      22.453 -18.995  -7.487  1.00  0.90           H  
ATOM    879  HA  ASP A  59      24.685 -19.500  -7.194  1.00  0.90           H  
ATOM    880 1HB  ASP A  59      23.741 -22.329  -7.841  1.00  0.90           H  
ATOM    881 2HB  ASP A  59      25.270 -21.902  -7.103  1.00  0.90           H  
ATOM    882  N   GLY A  60      24.618 -19.330 -10.069  1.00  0.87           N  
ATOM    883  CA  GLY A  60      25.228 -19.224 -11.390  1.00  0.87           C  
ATOM    884  C   GLY A  60      24.477 -19.998 -12.491  1.00  0.87           C  
ATOM    885  O   GLY A  60      24.744 -19.792 -13.676  1.00  0.87           O  
ATOM    886  H   GLY A  60      23.918 -18.653  -9.810  1.00  0.87           H  
ATOM    887 1HA  GLY A  60      25.284 -18.173 -11.668  1.00  0.87           H  
ATOM    888 2HA  GLY A  60      26.254 -19.586 -11.336  1.00  0.87           H  
ATOM    889  N   LYS A  61      23.540 -20.877 -12.119  1.00  0.85           N  
ATOM    890  CA  LYS A  61      22.787 -21.654 -13.104  1.00  0.85           C  
ATOM    891  C   LYS A  61      21.565 -20.877 -13.595  1.00  0.85           C  
ATOM    892  O   LYS A  61      20.728 -20.501 -12.778  1.00  0.85           O  
ATOM    893  CB  LYS A  61      22.326 -22.988 -12.520  1.00  0.85           C  
ATOM    894  CG  LYS A  61      21.565 -23.862 -13.513  1.00  0.85           C  
ATOM    895  CD  LYS A  61      21.161 -25.191 -12.900  1.00  0.85           C  
ATOM    896  CE  LYS A  61      20.354 -26.024 -13.884  1.00  0.85           C  
ATOM    897  NZ  LYS A  61      19.965 -27.344 -13.310  1.00  0.85           N  
ATOM    898  H   LYS A  61      23.336 -21.022 -11.132  1.00  0.85           H  
ATOM    899  HA  LYS A  61      23.457 -21.889 -13.918  1.00  0.85           H  
ATOM    900 1HB  LYS A  61      23.188 -23.548 -12.157  1.00  0.85           H  
ATOM    901 2HB  LYS A  61      21.674 -22.801 -11.665  1.00  0.85           H  
ATOM    902 1HG  LYS A  61      20.664 -23.334 -13.842  1.00  0.85           H  
ATOM    903 2HG  LYS A  61      22.190 -24.046 -14.384  1.00  0.85           H  
ATOM    904 1HD  LYS A  61      22.053 -25.746 -12.606  1.00  0.85           H  
ATOM    905 2HD  LYS A  61      20.558 -25.006 -12.011  1.00  0.85           H  
ATOM    906 1HE  LYS A  61      19.451 -25.475 -14.156  1.00  0.85           H  
ATOM    907 2HE  LYS A  61      20.949 -26.190 -14.782  1.00  0.85           H  
ATOM    908 1HZ  LYS A  61      19.432 -27.865 -13.992  1.00  0.85           H  
ATOM    909 2HZ  LYS A  61      20.797 -27.864 -13.065  1.00  0.85           H  
ATOM    910 3HZ  LYS A  61      19.404 -27.202 -12.483  1.00  0.85           H  
ATOM    911  N   PRO A  62      21.398 -20.617 -14.895  1.00  0.83           N  
ATOM    912  CA  PRO A  62      20.277 -19.870 -15.426  1.00  0.83           C  
ATOM    913  C   PRO A  62      18.944 -20.469 -15.015  1.00  0.83           C  
ATOM    914  O   PRO A  62      18.770 -21.689 -15.019  1.00  0.83           O  
ATOM    915  CB  PRO A  62      20.480 -20.006 -16.941  1.00  0.83           C  
ATOM    916  CG  PRO A  62      21.970 -20.190 -17.105  1.00  0.83           C  
ATOM    917  CD  PRO A  62      22.395 -21.019 -15.913  1.00  0.83           C  
ATOM    918  HA  PRO A  62      20.349 -18.820 -15.109  1.00  0.83           H  
ATOM    919 1HB  PRO A  62      19.891 -20.855 -17.319  1.00  0.83           H  
ATOM    920 2HB  PRO A  62      20.099 -19.106 -17.445  1.00  0.83           H  
ATOM    921 1HG  PRO A  62      22.193 -20.679 -18.065  1.00  0.83           H  
ATOM    922 2HG  PRO A  62      22.468 -19.208 -17.125  1.00  0.83           H  
ATOM    923 1HD  PRO A  62      22.335 -22.096 -16.126  1.00  0.83           H  
ATOM    924 2HD  PRO A  62      23.408 -20.687 -15.649  1.00  0.83           H  
ATOM    925  N   VAL A  63      18.001 -19.595 -14.708  1.00  0.81           N  
ATOM    926  CA  VAL A  63      16.645 -19.984 -14.363  1.00  0.81           C  
ATOM    927  C   VAL A  63      15.841 -20.371 -15.582  1.00  0.81           C  
ATOM    928  O   VAL A  63      15.841 -19.681 -16.604  1.00  0.81           O  
ATOM    929  CB  VAL A  63      15.908 -18.861 -13.613  1.00  0.81           C  
ATOM    930  CG1 VAL A  63      14.459 -19.208 -13.465  1.00  0.81           C  
ATOM    931  CG2 VAL A  63      16.469 -18.692 -12.230  1.00  0.81           C  
ATOM    932  H   VAL A  63      18.238 -18.606 -14.707  1.00  0.81           H  
ATOM    933  HA  VAL A  63      16.698 -20.844 -13.704  1.00  0.81           H  
ATOM    934  HB  VAL A  63      15.998 -17.934 -14.180  1.00  0.81           H  
ATOM    935 1HG1 VAL A  63      13.955 -18.406 -12.959  1.00  0.81           H  
ATOM    936 2HG1 VAL A  63      14.016 -19.332 -14.436  1.00  0.81           H  
ATOM    937 3HG1 VAL A  63      14.359 -20.133 -12.900  1.00  0.81           H  
ATOM    938 1HG2 VAL A  63      15.937 -17.891 -11.711  1.00  0.81           H  
ATOM    939 2HG2 VAL A  63      16.354 -19.611 -11.687  1.00  0.81           H  
ATOM    940 3HG2 VAL A  63      17.492 -18.455 -12.289  1.00  0.81           H  
ATOM    941  N   VAL A  64      15.146 -21.483 -15.463  1.00  0.81           N  
ATOM    942  CA  VAL A  64      14.286 -21.984 -16.514  1.00  0.81           C  
ATOM    943  C   VAL A  64      12.890 -22.114 -15.945  1.00  0.81           C  
ATOM    944  O   VAL A  64      12.718 -22.200 -14.729  1.00  0.81           O  
ATOM    945  CB  VAL A  64      14.795 -23.341 -17.028  1.00  0.81           C  
ATOM    946  CG1 VAL A  64      16.201 -23.183 -17.603  1.00  0.81           C  
ATOM    947  CG2 VAL A  64      14.810 -24.330 -15.878  1.00  0.81           C  
ATOM    948  H   VAL A  64      15.219 -22.001 -14.599  1.00  0.81           H  
ATOM    949  HA  VAL A  64      14.266 -21.270 -17.341  1.00  0.81           H  
ATOM    950  HB  VAL A  64      14.139 -23.696 -17.823  1.00  0.81           H  
ATOM    951 1HG1 VAL A  64      16.554 -24.144 -17.972  1.00  0.81           H  
ATOM    952 2HG1 VAL A  64      16.175 -22.465 -18.424  1.00  0.81           H  
ATOM    953 3HG1 VAL A  64      16.882 -22.824 -16.828  1.00  0.81           H  
ATOM    954 1HG2 VAL A  64      15.167 -25.297 -16.230  1.00  0.81           H  
ATOM    955 2HG2 VAL A  64      15.477 -23.960 -15.105  1.00  0.81           H  
ATOM    956 3HG2 VAL A  64      13.818 -24.440 -15.477  1.00  0.81           H  
ATOM    957  N   GLN A  65      11.899 -22.215 -16.811  1.00  0.81           N  
ATOM    958  CA  GLN A  65      10.504 -22.325 -16.395  1.00  0.81           C  
ATOM    959  C   GLN A  65      10.183 -23.544 -15.523  1.00  0.81           C  
ATOM    960  O   GLN A  65       9.177 -23.562 -14.819  1.00  0.81           O  
ATOM    961  CB  GLN A  65       9.626 -22.311 -17.641  1.00  0.81           C  
ATOM    962  CG  GLN A  65       9.789 -23.488 -18.571  1.00  0.81           C  
ATOM    963  CD  GLN A  65      10.919 -23.253 -19.558  1.00  0.81           C  
ATOM    964  OE1 GLN A  65      11.899 -22.568 -19.240  1.00  0.81           O  
ATOM    965  NE2 GLN A  65      10.792 -23.813 -20.758  1.00  0.81           N  
ATOM    966  H   GLN A  65      12.107 -22.163 -17.799  1.00  0.81           H  
ATOM    967  HA  GLN A  65      10.265 -21.439 -15.811  1.00  0.81           H  
ATOM    968 1HB  GLN A  65       8.579 -22.228 -17.357  1.00  0.81           H  
ATOM    969 2HB  GLN A  65       9.882 -21.458 -18.223  1.00  0.81           H  
ATOM    970 1HG  GLN A  65       9.991 -24.392 -18.018  1.00  0.81           H  
ATOM    971 2HG  GLN A  65       8.866 -23.603 -19.139  1.00  0.81           H  
ATOM    972 1HE2 GLN A  65      11.507 -23.690 -21.448  1.00  0.81           H  
ATOM    973 2HE2 GLN A  65       9.981 -24.359 -20.974  1.00  0.81           H  
ATOM    974  N   GLY A  66      11.025 -24.571 -15.584  1.00  0.81           N  
ATOM    975  CA  GLY A  66      10.831 -25.780 -14.798  1.00  0.81           C  
ATOM    976  C   GLY A  66      11.577 -25.761 -13.457  1.00  0.81           C  
ATOM    977  O   GLY A  66      11.594 -26.770 -12.747  1.00  0.81           O  
ATOM    978  H   GLY A  66      11.830 -24.495 -16.187  1.00  0.81           H  
ATOM    979 1HA  GLY A  66       9.765 -25.919 -14.615  1.00  0.81           H  
ATOM    980 2HA  GLY A  66      11.162 -26.637 -15.380  1.00  0.81           H  
ATOM    981  N   MET A  67      12.219 -24.642 -13.111  1.00  0.80           N  
ATOM    982  CA  MET A  67      13.008 -24.597 -11.884  1.00  0.80           C  
ATOM    983  C   MET A  67      12.210 -24.182 -10.652  1.00  0.80           C  
ATOM    984  O   MET A  67      11.463 -23.191 -10.657  1.00  0.80           O  
ATOM    985  CB  MET A  67      14.196 -23.647 -12.049  1.00  0.80           C  
ATOM    986  CG  MET A  67      15.166 -23.589 -10.840  1.00  0.80           C  
ATOM    987  SD  MET A  67      16.574 -22.440 -11.078  1.00  0.80           S  
ATOM    988  CE  MET A  67      17.598 -23.176 -12.337  1.00  0.80           C  
ATOM    989  H   MET A  67      12.183 -23.816 -13.708  1.00  0.80           H  
ATOM    990  HA  MET A  67      13.394 -25.598 -11.696  1.00  0.80           H  
ATOM    991 1HB  MET A  67      14.778 -23.967 -12.896  1.00  0.80           H  
ATOM    992 2HB  MET A  67      13.833 -22.651 -12.279  1.00  0.80           H  
ATOM    993 1HG  MET A  67      14.627 -23.284  -9.944  1.00  0.80           H  
ATOM    994 2HG  MET A  67      15.565 -24.585 -10.656  1.00  0.80           H  
ATOM    995 1HE  MET A  67      18.467 -22.532 -12.520  1.00  0.80           H  
ATOM    996 2HE  MET A  67      17.939 -24.154 -12.004  1.00  0.80           H  
ATOM    997 3HE  MET A  67      17.032 -23.284 -13.261  1.00  0.80           H  
ATOM    998  N   LYS A  68      12.412 -24.942  -9.574  1.00  0.79           N  
ATOM    999  CA  LYS A  68      11.802 -24.657  -8.282  1.00  0.79           C  
ATOM   1000  C   LYS A  68      12.873 -24.675  -7.200  1.00  0.79           C  
ATOM   1001  O   LYS A  68      13.781 -25.510  -7.238  1.00  0.79           O  
ATOM   1002  CB  LYS A  68      10.714 -25.682  -7.945  1.00  0.79           C  
ATOM   1003  CG  LYS A  68       9.532 -25.678  -8.908  1.00  0.79           C  
ATOM   1004  CD  LYS A  68       8.448 -26.652  -8.479  1.00  0.79           C  
ATOM   1005  CE  LYS A  68       7.272 -26.633  -9.451  1.00  0.79           C  
ATOM   1006  NZ  LYS A  68       6.203 -27.593  -9.048  1.00  0.79           N  
ATOM   1007  H   LYS A  68      13.017 -25.747  -9.657  1.00  0.79           H  
ATOM   1008  HA  LYS A  68      11.366 -23.663  -8.314  1.00  0.79           H  
ATOM   1009 1HB  LYS A  68      11.144 -26.683  -7.938  1.00  0.79           H  
ATOM   1010 2HB  LYS A  68      10.331 -25.478  -6.943  1.00  0.79           H  
ATOM   1011 1HG  LYS A  68       9.123 -24.679  -8.949  1.00  0.79           H  
ATOM   1012 2HG  LYS A  68       9.874 -25.950  -9.907  1.00  0.79           H  
ATOM   1013 1HD  LYS A  68       8.860 -27.661  -8.438  1.00  0.79           H  
ATOM   1014 2HD  LYS A  68       8.090 -26.381  -7.486  1.00  0.79           H  
ATOM   1015 1HE  LYS A  68       6.853 -25.627  -9.482  1.00  0.79           H  
ATOM   1016 2HE  LYS A  68       7.629 -26.898 -10.446  1.00  0.79           H  
ATOM   1017 1HZ  LYS A  68       5.443 -27.554  -9.713  1.00  0.79           H  
ATOM   1018 2HZ  LYS A  68       6.581 -28.530  -9.026  1.00  0.79           H  
ATOM   1019 3HZ  LYS A  68       5.859 -27.348  -8.130  1.00  0.79           H  
ATOM   1020  N   LEU A  69      12.766 -23.757  -6.247  1.00  0.78           N  
ATOM   1021  CA  LEU A  69      13.722 -23.662  -5.154  1.00  0.78           C  
ATOM   1022  C   LEU A  69      13.112 -23.919  -3.788  1.00  0.78           C  
ATOM   1023  O   LEU A  69      11.928 -23.687  -3.566  1.00  0.78           O  
ATOM   1024  CB  LEU A  69      14.352 -22.273  -5.103  1.00  0.78           C  
ATOM   1025  CG  LEU A  69      15.019 -21.783  -6.322  1.00  0.78           C  
ATOM   1026  CD1 LEU A  69      15.554 -20.363  -6.025  1.00  0.78           C  
ATOM   1027  CD2 LEU A  69      16.083 -22.736  -6.755  1.00  0.78           C  
ATOM   1028  H   LEU A  69      11.988 -23.104  -6.286  1.00  0.78           H  
ATOM   1029  HA  LEU A  69      14.505 -24.399  -5.318  1.00  0.78           H  
ATOM   1030 1HB  LEU A  69      13.563 -21.559  -4.861  1.00  0.78           H  
ATOM   1031 2HB  LEU A  69      15.075 -22.250  -4.291  1.00  0.78           H  
ATOM   1032  HG  LEU A  69      14.300 -21.721  -7.096  1.00  0.78           H  
ATOM   1033 1HD1 LEU A  69      16.016 -19.948  -6.906  1.00  0.78           H  
ATOM   1034 2HD1 LEU A  69      14.731 -19.723  -5.716  1.00  0.78           H  
ATOM   1035 3HD1 LEU A  69      16.289 -20.413  -5.219  1.00  0.78           H  
ATOM   1036 1HD2 LEU A  69      16.544 -22.386  -7.657  1.00  0.78           H  
ATOM   1037 2HD2 LEU A  69      16.820 -22.820  -5.976  1.00  0.78           H  
ATOM   1038 3HD2 LEU A  69      15.649 -23.712  -6.945  1.00  0.78           H  
ATOM   1039  N   SER A  70      13.935 -24.360  -2.850  1.00  0.77           N  
ATOM   1040  CA  SER A  70      13.491 -24.358  -1.467  1.00  0.77           C  
ATOM   1041  C   SER A  70      13.642 -22.934  -0.960  1.00  0.77           C  
ATOM   1042  O   SER A  70      14.426 -22.166  -1.529  1.00  0.77           O  
ATOM   1043  CB  SER A  70      14.328 -25.307  -0.633  1.00  0.77           C  
ATOM   1044  OG  SER A  70      15.683 -24.875  -0.541  1.00  0.77           O  
ATOM   1045  H   SER A  70      14.880 -24.623  -3.085  1.00  0.77           H  
ATOM   1046  HA  SER A  70      12.441 -24.648  -1.417  1.00  0.77           H  
ATOM   1047 1HB  SER A  70      13.902 -25.383   0.366  1.00  0.77           H  
ATOM   1048 2HB  SER A  70      14.293 -26.300  -1.077  1.00  0.77           H  
ATOM   1049  HG  SER A  70      16.155 -25.590  -0.085  1.00  0.77           H  
ATOM   1050  N   ALA A  71      12.979 -22.592   0.143  1.00  0.78           N  
ATOM   1051  CA  ALA A  71      13.164 -21.258   0.702  1.00  0.78           C  
ATOM   1052  C   ALA A  71      14.618 -21.032   1.096  1.00  0.78           C  
ATOM   1053  O   ALA A  71      15.141 -19.925   0.949  1.00  0.78           O  
ATOM   1054  CB  ALA A  71      12.260 -21.050   1.895  1.00  0.78           C  
ATOM   1055  H   ALA A  71      12.342 -23.244   0.577  1.00  0.78           H  
ATOM   1056  HA  ALA A  71      12.908 -20.531  -0.065  1.00  0.78           H  
ATOM   1057 1HB  ALA A  71      12.397 -20.040   2.280  1.00  0.78           H  
ATOM   1058 2HB  ALA A  71      11.223 -21.186   1.597  1.00  0.78           H  
ATOM   1059 3HB  ALA A  71      12.512 -21.769   2.672  1.00  0.78           H  
ATOM   1060  N   GLU A  72      15.269 -22.087   1.601  1.00  0.80           N  
ATOM   1061  CA  GLU A  72      16.664 -21.990   2.004  1.00  0.80           C  
ATOM   1062  C   GLU A  72      17.544 -21.638   0.816  1.00  0.80           C  
ATOM   1063  O   GLU A  72      18.407 -20.763   0.926  1.00  0.80           O  
ATOM   1064  CB  GLU A  72      17.158 -23.286   2.651  1.00  0.80           C  
ATOM   1065  CG  GLU A  72      18.612 -23.208   3.130  1.00  0.80           C  
ATOM   1066  CD  GLU A  72      19.107 -24.461   3.823  1.00  0.80           C  
ATOM   1067  OE1 GLU A  72      18.355 -25.400   3.943  1.00  0.80           O  
ATOM   1068  OE2 GLU A  72      20.249 -24.470   4.230  1.00  0.80           O  
ATOM   1069  H   GLU A  72      14.784 -22.966   1.691  1.00  0.80           H  
ATOM   1070  HA  GLU A  72      16.754 -21.189   2.738  1.00  0.80           H  
ATOM   1071 1HB  GLU A  72      16.528 -23.535   3.504  1.00  0.80           H  
ATOM   1072 2HB  GLU A  72      17.081 -24.103   1.933  1.00  0.80           H  
ATOM   1073 1HG  GLU A  72      19.246 -23.014   2.265  1.00  0.80           H  
ATOM   1074 2HG  GLU A  72      18.710 -22.362   3.809  1.00  0.80           H  
ATOM   1075  N   LYS A  73      17.308 -22.274  -0.339  1.00  0.81           N  
ATOM   1076  CA  LYS A  73      18.150 -21.950  -1.483  1.00  0.81           C  
ATOM   1077  C   LYS A  73      17.914 -20.525  -1.924  1.00  0.81           C  
ATOM   1078  O   LYS A  73      18.862 -19.823  -2.271  1.00  0.81           O  
ATOM   1079  CB  LYS A  73      17.945 -22.904  -2.655  1.00  0.81           C  
ATOM   1080  CG  LYS A  73      18.816 -22.549  -3.866  1.00  0.81           C  
ATOM   1081  CD  LYS A  73      20.287 -22.542  -3.518  1.00  0.81           C  
ATOM   1082  CE  LYS A  73      20.846 -23.929  -3.299  1.00  0.81           C  
ATOM   1083  NZ  LYS A  73      22.292 -23.867  -3.029  1.00  0.81           N  
ATOM   1084  H   LYS A  73      16.584 -22.993  -0.411  1.00  0.81           H  
ATOM   1085  HA  LYS A  73      19.192 -22.030  -1.172  1.00  0.81           H  
ATOM   1086 1HB  LYS A  73      18.182 -23.920  -2.344  1.00  0.81           H  
ATOM   1087 2HB  LYS A  73      16.900 -22.887  -2.956  1.00  0.81           H  
ATOM   1088 1HG  LYS A  73      18.662 -23.284  -4.649  1.00  0.81           H  
ATOM   1089 2HG  LYS A  73      18.534 -21.566  -4.248  1.00  0.81           H  
ATOM   1090 1HD  LYS A  73      20.855 -22.061  -4.322  1.00  0.81           H  
ATOM   1091 2HD  LYS A  73      20.443 -21.967  -2.609  1.00  0.81           H  
ATOM   1092 1HE  LYS A  73      20.346 -24.409  -2.460  1.00  0.81           H  
ATOM   1093 2HE  LYS A  73      20.684 -24.520  -4.198  1.00  0.81           H  
ATOM   1094 1HZ  LYS A  73      22.671 -24.782  -2.905  1.00  0.81           H  
ATOM   1095 2HZ  LYS A  73      22.750 -23.407  -3.832  1.00  0.81           H  
ATOM   1096 3HZ  LYS A  73      22.438 -23.313  -2.170  1.00  0.81           H  
ATOM   1097  N   CYS A  74      16.668 -20.074  -1.903  1.00  0.82           N  
ATOM   1098  CA  CYS A  74      16.420 -18.695  -2.278  1.00  0.82           C  
ATOM   1099  C   CYS A  74      17.198 -17.774  -1.346  1.00  0.82           C  
ATOM   1100  O   CYS A  74      17.852 -16.834  -1.793  1.00  0.82           O  
ATOM   1101  CB  CYS A  74      14.943 -18.364  -2.250  1.00  0.82           C  
ATOM   1102  SG  CYS A  74      14.516 -16.640  -2.727  1.00  0.82           S  
ATOM   1103  H   CYS A  74      15.899 -20.688  -1.624  1.00  0.82           H  
ATOM   1104  HA  CYS A  74      16.781 -18.554  -3.294  1.00  0.82           H  
ATOM   1105 1HB  CYS A  74      14.416 -19.041  -2.922  1.00  0.82           H  
ATOM   1106 2HB  CYS A  74      14.555 -18.541  -1.247  1.00  0.82           H  
ATOM   1107  N   ALA A  75      17.137 -18.033  -0.040  1.00  0.82           N  
ATOM   1108  CA  ALA A  75      17.851 -17.184   0.897  1.00  0.82           C  
ATOM   1109  C   ALA A  75      19.347 -17.154   0.582  1.00  0.82           C  
ATOM   1110  O   ALA A  75      19.974 -16.091   0.663  1.00  0.82           O  
ATOM   1111  CB  ALA A  75      17.635 -17.676   2.314  1.00  0.82           C  
ATOM   1112  H   ALA A  75      16.577 -18.814   0.303  1.00  0.82           H  
ATOM   1113  HA  ALA A  75      17.460 -16.174   0.803  1.00  0.82           H  
ATOM   1114 1HB  ALA A  75      18.153 -17.023   3.011  1.00  0.82           H  
ATOM   1115 2HB  ALA A  75      16.568 -17.679   2.536  1.00  0.82           H  
ATOM   1116 3HB  ALA A  75      18.025 -18.688   2.405  1.00  0.82           H  
ATOM   1117  N   GLN A  76      19.915 -18.295   0.177  1.00  0.81           N  
ATOM   1118  CA  GLN A  76      21.329 -18.329  -0.170  1.00  0.81           C  
ATOM   1119  C   GLN A  76      21.591 -17.480  -1.415  1.00  0.81           C  
ATOM   1120  O   GLN A  76      22.568 -16.729  -1.460  1.00  0.81           O  
ATOM   1121  CB  GLN A  76      21.789 -19.768  -0.391  1.00  0.81           C  
ATOM   1122  CG  GLN A  76      21.804 -20.609   0.888  1.00  0.81           C  
ATOM   1123  CD  GLN A  76      22.158 -22.083   0.655  1.00  0.81           C  
ATOM   1124  OE1 GLN A  76      22.406 -22.540  -0.482  1.00  0.81           O  
ATOM   1125  NE2 GLN A  76      22.170 -22.847   1.744  1.00  0.81           N  
ATOM   1126  H   GLN A  76      19.360 -19.153   0.148  1.00  0.81           H  
ATOM   1127  HA  GLN A  76      21.898 -17.906   0.656  1.00  0.81           H  
ATOM   1128 1HB  GLN A  76      21.123 -20.245  -1.099  1.00  0.81           H  
ATOM   1129 2HB  GLN A  76      22.787 -19.772  -0.825  1.00  0.81           H  
ATOM   1130 1HG  GLN A  76      22.540 -20.188   1.570  1.00  0.81           H  
ATOM   1131 2HG  GLN A  76      20.820 -20.567   1.345  1.00  0.81           H  
ATOM   1132 1HE2 GLN A  76      22.377 -23.823   1.683  1.00  0.81           H  
ATOM   1133 2HE2 GLN A  76      21.948 -22.453   2.642  1.00  0.81           H  
ATOM   1134  N   VAL A  77      20.687 -17.537  -2.398  1.00  0.81           N  
ATOM   1135  CA  VAL A  77      20.849 -16.744  -3.614  1.00  0.81           C  
ATOM   1136  C   VAL A  77      20.788 -15.274  -3.267  1.00  0.81           C  
ATOM   1137  O   VAL A  77      21.586 -14.472  -3.758  1.00  0.81           O  
ATOM   1138  CB  VAL A  77      19.766 -17.066  -4.658  1.00  0.81           C  
ATOM   1139  CG1 VAL A  77      19.839 -16.091  -5.825  1.00  0.81           C  
ATOM   1140  CG2 VAL A  77      19.947 -18.454  -5.155  1.00  0.81           C  
ATOM   1141  H   VAL A  77      19.893 -18.175  -2.310  1.00  0.81           H  
ATOM   1142  HA  VAL A  77      21.824 -16.965  -4.047  1.00  0.81           H  
ATOM   1143  HB  VAL A  77      18.786 -16.966  -4.194  1.00  0.81           H  
ATOM   1144 1HG1 VAL A  77      19.057 -16.332  -6.546  1.00  0.81           H  
ATOM   1145 2HG1 VAL A  77      19.692 -15.072  -5.459  1.00  0.81           H  
ATOM   1146 3HG1 VAL A  77      20.812 -16.167  -6.309  1.00  0.81           H  
ATOM   1147 1HG2 VAL A  77      19.159 -18.648  -5.871  1.00  0.81           H  
ATOM   1148 2HG2 VAL A  77      20.924 -18.557  -5.629  1.00  0.81           H  
ATOM   1149 3HG2 VAL A  77      19.878 -19.153  -4.336  1.00  0.81           H  
ATOM   1150  N   ASN A  78      19.839 -14.908  -2.411  1.00  0.80           N  
ATOM   1151  CA  ASN A  78      19.706 -13.524  -2.017  1.00  0.80           C  
ATOM   1152  C   ASN A  78      20.976 -13.058  -1.334  1.00  0.80           C  
ATOM   1153  O   ASN A  78      21.459 -11.963  -1.616  1.00  0.80           O  
ATOM   1154  CB  ASN A  78      18.539 -13.374  -1.073  1.00  0.80           C  
ATOM   1155  CG  ASN A  78      17.256 -13.499  -1.735  1.00  0.80           C  
ATOM   1156  OD1 ASN A  78      17.157 -13.258  -2.939  1.00  0.80           O  
ATOM   1157  ND2 ASN A  78      16.256 -13.897  -0.985  1.00  0.80           N  
ATOM   1158  H   ASN A  78      19.195 -15.609  -2.045  1.00  0.80           H  
ATOM   1159  HA  ASN A  78      19.552 -12.914  -2.907  1.00  0.80           H  
ATOM   1160 1HB  ASN A  78      18.602 -14.134  -0.300  1.00  0.80           H  
ATOM   1161 2HB  ASN A  78      18.592 -12.405  -0.579  1.00  0.80           H  
ATOM   1162 1HD2 ASN A  78      15.342 -14.034  -1.371  1.00  0.80           H  
ATOM   1163 2HD2 ASN A  78      16.408 -14.073  -0.016  1.00  0.80           H  
ATOM   1164  N   ALA A  79      21.555 -13.902  -0.475  1.00  0.79           N  
ATOM   1165  CA  ALA A  79      22.784 -13.539   0.211  1.00  0.79           C  
ATOM   1166  C   ALA A  79      23.915 -13.313  -0.772  1.00  0.79           C  
ATOM   1167  O   ALA A  79      24.670 -12.347  -0.654  1.00  0.79           O  
ATOM   1168  CB  ALA A  79      23.158 -14.614   1.206  1.00  0.79           C  
ATOM   1169  H   ALA A  79      21.111 -14.799  -0.266  1.00  0.79           H  
ATOM   1170  HA  ALA A  79      22.615 -12.606   0.732  1.00  0.79           H  
ATOM   1171 1HB  ALA A  79      24.064 -14.321   1.733  1.00  0.79           H  
ATOM   1172 2HB  ALA A  79      22.344 -14.747   1.916  1.00  0.79           H  
ATOM   1173 3HB  ALA A  79      23.330 -15.548   0.678  1.00  0.79           H  
ATOM   1174  N   ILE A  80      23.991 -14.151  -1.803  1.00  0.78           N  
ATOM   1175  CA  ILE A  80      25.036 -13.986  -2.795  1.00  0.78           C  
ATOM   1176  C   ILE A  80      24.858 -12.649  -3.498  1.00  0.78           C  
ATOM   1177  O   ILE A  80      25.813 -11.877  -3.641  1.00  0.78           O  
ATOM   1178  CB  ILE A  80      25.019 -15.137  -3.819  1.00  0.78           C  
ATOM   1179  CG1 ILE A  80      25.429 -16.458  -3.140  1.00  0.78           C  
ATOM   1180  CG2 ILE A  80      25.937 -14.816  -4.969  1.00  0.78           C  
ATOM   1181  CD1 ILE A  80      25.151 -17.702  -3.985  1.00  0.78           C  
ATOM   1182  H   ILE A  80      23.343 -14.939  -1.866  1.00  0.78           H  
ATOM   1183  HA  ILE A  80      26.000 -13.983  -2.289  1.00  0.78           H  
ATOM   1184  HB  ILE A  80      24.004 -15.265  -4.196  1.00  0.78           H  
ATOM   1185 1HG1 ILE A  80      26.495 -16.421  -2.922  1.00  0.78           H  
ATOM   1186 2HG1 ILE A  80      24.891 -16.551  -2.202  1.00  0.78           H  
ATOM   1187 1HG2 ILE A  80      25.907 -15.623  -5.697  1.00  0.78           H  
ATOM   1188 2HG2 ILE A  80      25.600 -13.907  -5.424  1.00  0.78           H  
ATOM   1189 3HG2 ILE A  80      26.956 -14.690  -4.603  1.00  0.78           H  
ATOM   1190 1HD1 ILE A  80      25.465 -18.594  -3.441  1.00  0.78           H  
ATOM   1191 2HD1 ILE A  80      24.084 -17.775  -4.197  1.00  0.78           H  
ATOM   1192 3HD1 ILE A  80      25.699 -17.639  -4.920  1.00  0.78           H  
ATOM   1193  N   GLU A  81      23.624 -12.344  -3.900  1.00  0.78           N  
ATOM   1194  CA  GLU A  81      23.377 -11.087  -4.584  1.00  0.78           C  
ATOM   1195  C   GLU A  81      23.629  -9.883  -3.661  1.00  0.78           C  
ATOM   1196  O   GLU A  81      24.179  -8.871  -4.112  1.00  0.78           O  
ATOM   1197  CB  GLU A  81      21.942 -11.052  -5.136  1.00  0.78           C  
ATOM   1198  CG  GLU A  81      21.640 -12.043  -6.309  1.00  0.78           C  
ATOM   1199  CD  GLU A  81      22.417 -11.766  -7.592  1.00  0.78           C  
ATOM   1200  OE1 GLU A  81      22.402 -10.653  -8.049  1.00  0.78           O  
ATOM   1201  OE2 GLU A  81      23.028 -12.680  -8.117  1.00  0.78           O  
ATOM   1202  H   GLU A  81      22.862 -13.008  -3.746  1.00  0.78           H  
ATOM   1203  HA  GLU A  81      24.065 -11.014  -5.420  1.00  0.78           H  
ATOM   1204 1HB  GLU A  81      21.244 -11.279  -4.328  1.00  0.78           H  
ATOM   1205 2HB  GLU A  81      21.719 -10.049  -5.490  1.00  0.78           H  
ATOM   1206 1HG  GLU A  81      21.881 -13.052  -5.972  1.00  0.78           H  
ATOM   1207 2HG  GLU A  81      20.571 -12.013  -6.521  1.00  0.78           H  
ATOM   1208  N   ARG A  82      23.284  -9.991  -2.363  1.00  0.76           N  
ATOM   1209  CA  ARG A  82      23.501  -8.865  -1.456  1.00  0.76           C  
ATOM   1210  C   ARG A  82      24.982  -8.582  -1.305  1.00  0.76           C  
ATOM   1211  O   ARG A  82      25.408  -7.423  -1.343  1.00  0.76           O  
ATOM   1212  CB  ARG A  82      22.991  -9.119  -0.040  1.00  0.76           C  
ATOM   1213  CG  ARG A  82      21.490  -9.194   0.201  1.00  0.76           C  
ATOM   1214  CD  ARG A  82      21.209  -9.073   1.661  1.00  0.76           C  
ATOM   1215  NE  ARG A  82      21.927 -10.080   2.491  1.00  0.76           N  
ATOM   1216  CZ  ARG A  82      21.488 -11.309   2.878  1.00  0.76           C  
ATOM   1217  NH1 ARG A  82      20.298 -11.757   2.577  1.00  0.76           N  
ATOM   1218  NH2 ARG A  82      22.294 -12.084   3.592  1.00  0.76           N  
ATOM   1219  H   ARG A  82      22.832 -10.836  -2.025  1.00  0.76           H  
ATOM   1220  HA  ARG A  82      23.007  -7.986  -1.867  1.00  0.76           H  
ATOM   1221 1HB  ARG A  82      23.398 -10.075   0.294  1.00  0.76           H  
ATOM   1222 2HB  ARG A  82      23.395  -8.363   0.628  1.00  0.76           H  
ATOM   1223 1HG  ARG A  82      20.988  -8.382  -0.324  1.00  0.76           H  
ATOM   1224 2HG  ARG A  82      21.097 -10.136  -0.132  1.00  0.76           H  
ATOM   1225 1HD  ARG A  82      21.483  -8.077   2.007  1.00  0.76           H  
ATOM   1226 2HD  ARG A  82      20.147  -9.222   1.797  1.00  0.76           H  
ATOM   1227  HE  ARG A  82      22.862  -9.832   2.773  1.00  0.76           H  
ATOM   1228 1HH1 ARG A  82      19.624 -11.189   2.061  1.00  0.76           H  
ATOM   1229 2HH1 ARG A  82      20.008 -12.666   2.891  1.00  0.76           H  
ATOM   1230 1HH2 ARG A  82      23.221 -11.758   3.836  1.00  0.76           H  
ATOM   1231 2HH2 ARG A  82      21.980 -12.997   3.890  1.00  0.76           H  
ATOM   1232  N   ASP A  83      25.780  -9.649  -1.170  1.00  0.75           N  
ATOM   1233  CA  ASP A  83      27.211  -9.476  -1.005  1.00  0.75           C  
ATOM   1234  C   ASP A  83      27.832  -8.881  -2.250  1.00  0.75           C  
ATOM   1235  O   ASP A  83      28.682  -7.992  -2.150  1.00  0.75           O  
ATOM   1236  CB  ASP A  83      27.900 -10.799  -0.675  1.00  0.75           C  
ATOM   1237  CG  ASP A  83      27.620 -11.306   0.756  1.00  0.75           C  
ATOM   1238  OD1 ASP A  83      27.092 -10.555   1.550  1.00  0.75           O  
ATOM   1239  OD2 ASP A  83      27.981 -12.427   1.050  1.00  0.75           O  
ATOM   1240  H   ASP A  83      25.379 -10.590  -1.151  1.00  0.75           H  
ATOM   1241  HA  ASP A  83      27.379  -8.787  -0.179  1.00  0.75           H  
ATOM   1242 1HB  ASP A  83      27.548 -11.561  -1.380  1.00  0.75           H  
ATOM   1243 2HB  ASP A  83      28.973 -10.697  -0.812  1.00  0.75           H  
ATOM   1244  N   LYS A  84      27.386  -9.325  -3.432  1.00  0.74           N  
ATOM   1245  CA  LYS A  84      27.934  -8.749  -4.647  1.00  0.74           C  
ATOM   1246  C   LYS A  84      27.566  -7.284  -4.724  1.00  0.74           C  
ATOM   1247  O   LYS A  84      28.392  -6.444  -5.083  1.00  0.74           O  
ATOM   1248  CB  LYS A  84      27.419  -9.462  -5.902  1.00  0.74           C  
ATOM   1249  CG  LYS A  84      27.973 -10.868  -6.134  1.00  0.74           C  
ATOM   1250  CD  LYS A  84      27.597 -11.376  -7.525  1.00  0.74           C  
ATOM   1251  CE  LYS A  84      26.105 -11.606  -7.622  1.00  0.74           C  
ATOM   1252  NZ  LYS A  84      25.692 -12.247  -8.905  1.00  0.74           N  
ATOM   1253  H   LYS A  84      26.691 -10.074  -3.482  1.00  0.74           H  
ATOM   1254  HA  LYS A  84      29.019  -8.829  -4.615  1.00  0.74           H  
ATOM   1255 1HB  LYS A  84      26.329  -9.549  -5.838  1.00  0.74           H  
ATOM   1256 2HB  LYS A  84      27.646  -8.860  -6.780  1.00  0.74           H  
ATOM   1257 1HG  LYS A  84      29.058 -10.853  -6.037  1.00  0.74           H  
ATOM   1258 2HG  LYS A  84      27.570 -11.547  -5.388  1.00  0.74           H  
ATOM   1259 1HD  LYS A  84      27.897 -10.646  -8.277  1.00  0.74           H  
ATOM   1260 2HD  LYS A  84      28.111 -12.315  -7.722  1.00  0.74           H  
ATOM   1261 1HE  LYS A  84      25.803 -12.234  -6.810  1.00  0.74           H  
ATOM   1262 2HE  LYS A  84      25.588 -10.649  -7.528  1.00  0.74           H  
ATOM   1263 1HZ  LYS A  84      24.668 -12.368  -8.850  1.00  0.74           H  
ATOM   1264 2HZ  LYS A  84      25.930 -11.665  -9.687  1.00  0.74           H  
ATOM   1265 3HZ  LYS A  84      26.131 -13.145  -9.002  1.00  0.74           H  
ATOM   1266  N   ALA A  85      26.329  -6.957  -4.356  1.00  0.74           N  
ATOM   1267  CA  ALA A  85      25.901  -5.583  -4.453  1.00  0.74           C  
ATOM   1268  C   ALA A  85      26.716  -4.671  -3.571  1.00  0.74           C  
ATOM   1269  O   ALA A  85      27.190  -3.619  -4.014  1.00  0.74           O  
ATOM   1270  CB  ALA A  85      24.438  -5.487  -4.079  1.00  0.74           C  
ATOM   1271  H   ALA A  85      25.666  -7.673  -4.056  1.00  0.74           H  
ATOM   1272  HA  ALA A  85      26.063  -5.273  -5.473  1.00  0.74           H  
ATOM   1273 1HB  ALA A  85      24.102  -4.471  -4.189  1.00  0.74           H  
ATOM   1274 2HB  ALA A  85      23.859  -6.138  -4.733  1.00  0.74           H  
ATOM   1275 3HB  ALA A  85      24.302  -5.806  -3.049  1.00  0.74           H  
ATOM   1276  N   LEU A  86      26.949  -5.102  -2.343  1.00  0.75           N  
ATOM   1277  CA  LEU A  86      27.730  -4.305  -1.428  1.00  0.75           C  
ATOM   1278  C   LEU A  86      29.176  -4.218  -1.904  1.00  0.75           C  
ATOM   1279  O   LEU A  86      29.793  -3.154  -1.810  1.00  0.75           O  
ATOM   1280  CB  LEU A  86      27.551  -4.877  -0.028  1.00  0.75           C  
ATOM   1281  CG  LEU A  86      26.092  -4.623   0.520  1.00  0.75           C  
ATOM   1282  CD1 LEU A  86      25.848  -5.391   1.766  1.00  0.75           C  
ATOM   1283  CD2 LEU A  86      25.913  -3.125   0.815  1.00  0.75           C  
ATOM   1284  H   LEU A  86      26.545  -5.987  -2.029  1.00  0.75           H  
ATOM   1285  HA  LEU A  86      27.320  -3.297  -1.422  1.00  0.75           H  
ATOM   1286 1HB  LEU A  86      27.720  -5.958  -0.065  1.00  0.75           H  
ATOM   1287 2HB  LEU A  86      28.274  -4.422   0.649  1.00  0.75           H  
ATOM   1288  HG  LEU A  86      25.371  -4.943  -0.234  1.00  0.75           H  
ATOM   1289 1HD1 LEU A  86      24.836  -5.195   2.113  1.00  0.75           H  
ATOM   1290 2HD1 LEU A  86      25.966  -6.459   1.560  1.00  0.75           H  
ATOM   1291 3HD1 LEU A  86      26.559  -5.081   2.526  1.00  0.75           H  
ATOM   1292 1HD2 LEU A  86      24.899  -2.938   1.177  1.00  0.75           H  
ATOM   1293 2HD2 LEU A  86      26.631  -2.822   1.575  1.00  0.75           H  
ATOM   1294 3HD2 LEU A  86      26.088  -2.551  -0.082  1.00  0.75           H  
ATOM   1295  N   ALA A  87      29.709  -5.310  -2.471  1.00  0.76           N  
ATOM   1296  CA  ALA A  87      31.066  -5.279  -2.999  1.00  0.76           C  
ATOM   1297  C   ALA A  87      31.173  -4.239  -4.105  1.00  0.76           C  
ATOM   1298  O   ALA A  87      32.152  -3.491  -4.170  1.00  0.76           O  
ATOM   1299  CB  ALA A  87      31.471  -6.639  -3.541  1.00  0.76           C  
ATOM   1300  H   ALA A  87      29.183  -6.182  -2.520  1.00  0.76           H  
ATOM   1301  HA  ALA A  87      31.739  -4.995  -2.190  1.00  0.76           H  
ATOM   1302 1HB  ALA A  87      32.490  -6.592  -3.913  1.00  0.76           H  
ATOM   1303 2HB  ALA A  87      31.404  -7.381  -2.747  1.00  0.76           H  
ATOM   1304 3HB  ALA A  87      30.803  -6.917  -4.352  1.00  0.76           H  
ATOM   1305  N   TRP A  88      30.138  -4.127  -4.942  1.00  0.78           N  
ATOM   1306  CA  TRP A  88      30.206  -3.157  -6.019  1.00  0.78           C  
ATOM   1307  C   TRP A  88      30.186  -1.740  -5.463  1.00  0.78           C  
ATOM   1308  O   TRP A  88      30.855  -0.843  -5.996  1.00  0.78           O  
ATOM   1309  CB  TRP A  88      29.073  -3.342  -7.031  1.00  0.78           C  
ATOM   1310  CG  TRP A  88      29.229  -4.564  -7.906  1.00  0.78           C  
ATOM   1311  CD1 TRP A  88      28.377  -5.621  -8.004  1.00  0.78           C  
ATOM   1312  CD2 TRP A  88      30.345  -4.868  -8.782  1.00  0.78           C  
ATOM   1313  NE1 TRP A  88      28.863  -6.538  -8.905  1.00  0.78           N  
ATOM   1314  CE2 TRP A  88      30.065  -6.093  -9.388  1.00  0.78           C  
ATOM   1315  CE3 TRP A  88      31.543  -4.201  -9.098  1.00  0.78           C  
ATOM   1316  CZ2 TRP A  88      30.928  -6.669 -10.306  1.00  0.78           C  
ATOM   1317  CZ3 TRP A  88      32.407  -4.776 -10.015  1.00  0.78           C  
ATOM   1318  CH2 TRP A  88      32.107  -5.978 -10.606  1.00  0.78           C  
ATOM   1319  H   TRP A  88      29.339  -4.758  -4.859  1.00  0.78           H  
ATOM   1320  HA  TRP A  88      31.144  -3.301  -6.547  1.00  0.78           H  
ATOM   1321 1HB  TRP A  88      28.127  -3.435  -6.492  1.00  0.78           H  
ATOM   1322 2HB  TRP A  88      29.002  -2.464  -7.663  1.00  0.78           H  
ATOM   1323  HD1 TRP A  88      27.440  -5.718  -7.460  1.00  0.78           H  
ATOM   1324  HE1 TRP A  88      28.413  -7.400  -9.166  1.00  0.78           H  
ATOM   1325  HE3 TRP A  88      31.781  -3.245  -8.634  1.00  0.78           H  
ATOM   1326  HZ2 TRP A  88      30.712  -7.626 -10.784  1.00  0.78           H  
ATOM   1327  HZ3 TRP A  88      33.330  -4.250 -10.257  1.00  0.78           H  
ATOM   1328  HH2 TRP A  88      32.807  -6.404 -11.325  1.00  0.78           H  
ATOM   1329  N   VAL A  89      29.475  -1.528  -4.355  1.00  0.81           N  
ATOM   1330  CA  VAL A  89      29.454  -0.194  -3.783  1.00  0.81           C  
ATOM   1331  C   VAL A  89      30.854   0.152  -3.291  1.00  0.81           C  
ATOM   1332  O   VAL A  89      31.384   1.217  -3.608  1.00  0.81           O  
ATOM   1333  CB  VAL A  89      28.506  -0.096  -2.575  1.00  0.81           C  
ATOM   1334  CG1 VAL A  89      28.646   1.278  -1.936  1.00  0.81           C  
ATOM   1335  CG2 VAL A  89      27.099  -0.338  -2.981  1.00  0.81           C  
ATOM   1336  H   VAL A  89      28.920  -2.286  -3.952  1.00  0.81           H  
ATOM   1337  HA  VAL A  89      29.149   0.521  -4.548  1.00  0.81           H  
ATOM   1338  HB  VAL A  89      28.799  -0.832  -1.826  1.00  0.81           H  
ATOM   1339 1HG1 VAL A  89      27.994   1.336  -1.078  1.00  0.81           H  
ATOM   1340 2HG1 VAL A  89      29.680   1.434  -1.622  1.00  0.81           H  
ATOM   1341 3HG1 VAL A  89      28.364   2.044  -2.656  1.00  0.81           H  
ATOM   1342 1HG2 VAL A  89      26.446  -0.255  -2.109  1.00  0.81           H  
ATOM   1343 2HG2 VAL A  89      26.834   0.384  -3.701  1.00  0.81           H  
ATOM   1344 3HG2 VAL A  89      27.006  -1.318  -3.409  1.00  0.81           H  
ATOM   1345  N   ASP A  90      31.468  -0.776  -2.551  1.00  0.82           N  
ATOM   1346  CA  ASP A  90      32.807  -0.562  -2.005  1.00  0.82           C  
ATOM   1347  C   ASP A  90      33.874  -0.350  -3.084  1.00  0.82           C  
ATOM   1348  O   ASP A  90      34.797   0.444  -2.907  1.00  0.82           O  
ATOM   1349  CB  ASP A  90      33.203  -1.738  -1.100  1.00  0.82           C  
ATOM   1350  CG  ASP A  90      32.458  -1.744   0.261  1.00  0.82           C  
ATOM   1351  OD1 ASP A  90      31.855  -0.748   0.603  1.00  0.82           O  
ATOM   1352  OD2 ASP A  90      32.529  -2.736   0.955  1.00  0.82           O  
ATOM   1353  H   ASP A  90      30.974  -1.649  -2.348  1.00  0.82           H  
ATOM   1354  HA  ASP A  90      32.776   0.337  -1.391  1.00  0.82           H  
ATOM   1355 1HB  ASP A  90      32.982  -2.674  -1.621  1.00  0.82           H  
ATOM   1356 2HB  ASP A  90      34.275  -1.710  -0.918  1.00  0.82           H  
ATOM   1357  N   ARG A  91      33.751  -1.054  -4.205  1.00  0.84           N  
ATOM   1358  CA  ARG A  91      34.704  -0.937  -5.304  1.00  0.84           C  
ATOM   1359  C   ARG A  91      34.610   0.387  -6.079  1.00  0.84           C  
ATOM   1360  O   ARG A  91      35.629   0.907  -6.550  1.00  0.84           O  
ATOM   1361  CB  ARG A  91      34.504  -2.102  -6.255  1.00  0.84           C  
ATOM   1362  CG  ARG A  91      34.946  -3.455  -5.688  1.00  0.84           C  
ATOM   1363  CD  ARG A  91      34.515  -4.584  -6.544  1.00  0.84           C  
ATOM   1364  NE  ARG A  91      34.902  -5.872  -5.981  1.00  0.84           N  
ATOM   1365  CZ  ARG A  91      34.392  -7.049  -6.382  1.00  0.84           C  
ATOM   1366  NH1 ARG A  91      33.494  -7.059  -7.327  1.00  0.84           N  
ATOM   1367  NH2 ARG A  91      34.790  -8.178  -5.824  1.00  0.84           N  
ATOM   1368  H   ARG A  91      32.986  -1.724  -4.286  1.00  0.84           H  
ATOM   1369  HA  ARG A  91      35.705  -1.012  -4.882  1.00  0.84           H  
ATOM   1370 1HB  ARG A  91      33.445  -2.180  -6.502  1.00  0.84           H  
ATOM   1371 2HB  ARG A  91      35.046  -1.920  -7.181  1.00  0.84           H  
ATOM   1372 1HG  ARG A  91      36.034  -3.474  -5.634  1.00  0.84           H  
ATOM   1373 2HG  ARG A  91      34.541  -3.590  -4.690  1.00  0.84           H  
ATOM   1374 1HD  ARG A  91      33.428  -4.567  -6.632  1.00  0.84           H  
ATOM   1375 2HD  ARG A  91      34.961  -4.492  -7.533  1.00  0.84           H  
ATOM   1376  HE  ARG A  91      35.597  -5.880  -5.246  1.00  0.84           H  
ATOM   1377 1HH1 ARG A  91      33.210  -6.176  -7.734  1.00  0.84           H  
ATOM   1378 2HH1 ARG A  91      33.093  -7.929  -7.646  1.00  0.84           H  
ATOM   1379 1HH2 ARG A  91      35.486  -8.163  -5.091  1.00  0.84           H  
ATOM   1380 2HH2 ARG A  91      34.401  -9.057  -6.130  1.00  0.84           H  
ATOM   1381  N   ASN A  92      33.395   0.937  -6.211  1.00  0.84           N  
ATOM   1382  CA  ASN A  92      33.185   2.154  -7.000  1.00  0.84           C  
ATOM   1383  C   ASN A  92      33.046   3.463  -6.206  1.00  0.84           C  
ATOM   1384  O   ASN A  92      33.304   4.545  -6.757  1.00  0.84           O  
ATOM   1385  CB  ASN A  92      32.009   1.919  -7.917  1.00  0.84           C  
ATOM   1386  CG  ASN A  92      32.374   0.879  -8.932  1.00  0.84           C  
ATOM   1387  OD1 ASN A  92      33.027   1.172  -9.942  1.00  0.84           O  
ATOM   1388  ND2 ASN A  92      32.043  -0.339  -8.643  1.00  0.84           N  
ATOM   1389  H   ASN A  92      32.583   0.461  -5.811  1.00  0.84           H  
ATOM   1390  HA  ASN A  92      34.061   2.282  -7.635  1.00  0.84           H  
ATOM   1391 1HB  ASN A  92      31.149   1.579  -7.334  1.00  0.84           H  
ATOM   1392 2HB  ASN A  92      31.741   2.841  -8.419  1.00  0.84           H  
ATOM   1393 1HD2 ASN A  92      32.328  -1.085  -9.246  1.00  0.84           H  
ATOM   1394 2HD2 ASN A  92      31.543  -0.527  -7.777  1.00  0.84           H  
ATOM   1395  N   ILE A  93      32.674   3.384  -4.930  1.00  0.84           N  
ATOM   1396  CA  ILE A  93      32.556   4.589  -4.122  1.00  0.84           C  
ATOM   1397  C   ILE A  93      33.803   4.766  -3.264  1.00  0.84           C  
ATOM   1398  O   ILE A  93      34.245   3.841  -2.588  1.00  0.84           O  
ATOM   1399  CB  ILE A  93      31.297   4.594  -3.246  1.00  0.84           C  
ATOM   1400  CG1 ILE A  93      30.047   4.424  -4.106  1.00  0.84           C  
ATOM   1401  CG2 ILE A  93      31.265   5.893  -2.475  1.00  0.84           C  
ATOM   1402  CD1 ILE A  93      29.908   5.479  -5.157  1.00  0.84           C  
ATOM   1403  H   ILE A  93      32.440   2.487  -4.508  1.00  0.84           H  
ATOM   1404  HA  ILE A  93      32.484   5.448  -4.786  1.00  0.84           H  
ATOM   1405  HB  ILE A  93      31.325   3.755  -2.547  1.00  0.84           H  
ATOM   1406 1HG1 ILE A  93      30.071   3.441  -4.587  1.00  0.84           H  
ATOM   1407 2HG1 ILE A  93      29.175   4.473  -3.464  1.00  0.84           H  
ATOM   1408 1HG2 ILE A  93      30.409   5.933  -1.851  1.00  0.84           H  
ATOM   1409 2HG2 ILE A  93      32.144   5.965  -1.856  1.00  0.84           H  
ATOM   1410 3HG2 ILE A  93      31.244   6.718  -3.178  1.00  0.84           H  
ATOM   1411 1HD1 ILE A  93      29.008   5.301  -5.699  1.00  0.84           H  
ATOM   1412 2HD1 ILE A  93      29.865   6.453  -4.697  1.00  0.84           H  
ATOM   1413 3HD1 ILE A  93      30.757   5.445  -5.835  1.00  0.84           H  
ATOM   1414  N   LYS A  94      34.388   5.957  -3.316  1.00  0.83           N  
ATOM   1415  CA  LYS A  94      35.625   6.244  -2.597  1.00  0.83           C  
ATOM   1416  C   LYS A  94      35.361   6.992  -1.289  1.00  0.83           C  
ATOM   1417  O   LYS A  94      36.157   6.940  -0.350  1.00  0.83           O  
ATOM   1418  CB  LYS A  94      36.556   7.031  -3.512  1.00  0.83           C  
ATOM   1419  CG  LYS A  94      36.866   6.280  -4.819  1.00  0.83           C  
ATOM   1420  CD  LYS A  94      37.565   4.938  -4.560  1.00  0.83           C  
ATOM   1421  CE  LYS A  94      37.831   4.189  -5.871  1.00  0.83           C  
ATOM   1422  NZ  LYS A  94      38.506   2.871  -5.645  1.00  0.83           N  
ATOM   1423  H   LYS A  94      33.957   6.676  -3.883  1.00  0.83           H  
ATOM   1424  HA  LYS A  94      36.106   5.298  -2.345  1.00  0.83           H  
ATOM   1425 1HB  LYS A  94      36.091   7.987  -3.767  1.00  0.83           H  
ATOM   1426 2HB  LYS A  94      37.492   7.242  -2.998  1.00  0.83           H  
ATOM   1427 1HG  LYS A  94      35.932   6.095  -5.359  1.00  0.83           H  
ATOM   1428 2HG  LYS A  94      37.508   6.897  -5.445  1.00  0.83           H  
ATOM   1429 1HD  LYS A  94      38.511   5.111  -4.046  1.00  0.83           H  
ATOM   1430 2HD  LYS A  94      36.932   4.313  -3.923  1.00  0.83           H  
ATOM   1431 1HE  LYS A  94      36.873   4.009  -6.365  1.00  0.83           H  
ATOM   1432 2HE  LYS A  94      38.455   4.801  -6.520  1.00  0.83           H  
ATOM   1433 1HZ  LYS A  94      38.644   2.406  -6.532  1.00  0.83           H  
ATOM   1434 2HZ  LYS A  94      39.397   3.018  -5.200  1.00  0.83           H  
ATOM   1435 3HZ  LYS A  94      37.925   2.292  -5.046  1.00  0.83           H  
ATOM   1436  N   VAL A  95      34.240   7.691  -1.243  1.00  0.81           N  
ATOM   1437  CA  VAL A  95      33.819   8.448  -0.075  1.00  0.81           C  
ATOM   1438  C   VAL A  95      33.192   7.528   0.961  1.00  0.81           C  
ATOM   1439  O   VAL A  95      32.334   6.731   0.600  1.00  0.81           O  
ATOM   1440  CB  VAL A  95      32.834   9.542  -0.493  1.00  0.81           C  
ATOM   1441  CG1 VAL A  95      32.235  10.233   0.693  1.00  0.81           C  
ATOM   1442  CG2 VAL A  95      33.609  10.553  -1.258  1.00  0.81           C  
ATOM   1443  H   VAL A  95      33.646   7.690  -2.060  1.00  0.81           H  
ATOM   1444  HA  VAL A  95      34.691   8.954   0.311  1.00  0.81           H  
ATOM   1445  HB  VAL A  95      32.037   9.114  -1.100  1.00  0.81           H  
ATOM   1446 1HG1 VAL A  95      31.565  11.015   0.346  1.00  0.81           H  
ATOM   1447 2HG1 VAL A  95      31.674   9.514   1.289  1.00  0.81           H  
ATOM   1448 3HG1 VAL A  95      33.020  10.672   1.298  1.00  0.81           H  
ATOM   1449 1HG2 VAL A  95      32.948  11.354  -1.575  1.00  0.81           H  
ATOM   1450 2HG2 VAL A  95      34.388  10.965  -0.622  1.00  0.81           H  
ATOM   1451 3HG2 VAL A  95      34.071  10.087  -2.117  1.00  0.81           H  
ATOM   1452  N   PRO A  96      33.618   7.559   2.235  1.00  0.80           N  
ATOM   1453  CA  PRO A  96      33.061   6.739   3.287  1.00  0.80           C  
ATOM   1454  C   PRO A  96      31.559   6.912   3.336  1.00  0.80           C  
ATOM   1455  O   PRO A  96      31.051   8.032   3.289  1.00  0.80           O  
ATOM   1456  CB  PRO A  96      33.734   7.312   4.537  1.00  0.80           C  
ATOM   1457  CG  PRO A  96      35.063   7.832   4.033  1.00  0.80           C  
ATOM   1458  CD  PRO A  96      34.763   8.398   2.660  1.00  0.80           C  
ATOM   1459  HA  PRO A  96      33.334   5.688   3.118  1.00  0.80           H  
ATOM   1460 1HB  PRO A  96      33.103   8.099   4.975  1.00  0.80           H  
ATOM   1461 2HB  PRO A  96      33.841   6.525   5.298  1.00  0.80           H  
ATOM   1462 1HG  PRO A  96      35.465   8.588   4.725  1.00  0.80           H  
ATOM   1463 2HG  PRO A  96      35.798   7.014   3.995  1.00  0.80           H  
ATOM   1464 1HD  PRO A  96      34.489   9.457   2.714  1.00  0.80           H  
ATOM   1465 2HD  PRO A  96      35.653   8.210   2.035  1.00  0.80           H  
ATOM   1466  N   LEU A  97      30.871   5.795   3.450  1.00  0.78           N  
ATOM   1467  CA  LEU A  97      29.421   5.762   3.476  1.00  0.78           C  
ATOM   1468  C   LEU A  97      28.870   5.203   4.773  1.00  0.78           C  
ATOM   1469  O   LEU A  97      29.516   4.374   5.422  1.00  0.78           O  
ATOM   1470  CB  LEU A  97      28.912   4.917   2.320  1.00  0.78           C  
ATOM   1471  CG  LEU A  97      29.253   5.343   0.920  1.00  0.78           C  
ATOM   1472  CD1 LEU A  97      28.737   4.287   0.004  1.00  0.78           C  
ATOM   1473  CD2 LEU A  97      28.629   6.690   0.631  1.00  0.78           C  
ATOM   1474  H   LEU A  97      31.371   4.921   3.494  1.00  0.78           H  
ATOM   1475  HA  LEU A  97      29.052   6.778   3.361  1.00  0.78           H  
ATOM   1476 1HB  LEU A  97      29.324   3.926   2.445  1.00  0.78           H  
ATOM   1477 2HB  LEU A  97      27.844   4.840   2.393  1.00  0.78           H  
ATOM   1478  HG  LEU A  97      30.321   5.412   0.791  1.00  0.78           H  
ATOM   1479 1HD1 LEU A  97      28.933   4.530  -1.022  1.00  0.78           H  
ATOM   1480 2HD1 LEU A  97      29.222   3.351   0.244  1.00  0.78           H  
ATOM   1481 3HD1 LEU A  97      27.674   4.203   0.164  1.00  0.78           H  
ATOM   1482 1HD2 LEU A  97      28.864   6.983  -0.372  1.00  0.78           H  
ATOM   1483 2HD2 LEU A  97      27.560   6.631   0.746  1.00  0.78           H  
ATOM   1484 3HD2 LEU A  97      29.029   7.433   1.329  1.00  0.78           H  
ATOM   1485  N   THR A  98      27.659   5.625   5.123  1.00  0.76           N  
ATOM   1486  CA  THR A  98      26.979   5.062   6.288  1.00  0.76           C  
ATOM   1487  C   THR A  98      26.387   3.725   5.870  1.00  0.76           C  
ATOM   1488  O   THR A  98      26.314   3.435   4.671  1.00  0.76           O  
ATOM   1489  CB  THR A  98      25.852   5.981   6.792  1.00  0.76           C  
ATOM   1490  OG1 THR A  98      24.790   6.056   5.802  1.00  0.76           O  
ATOM   1491  CG2 THR A  98      26.398   7.378   7.013  1.00  0.76           C  
ATOM   1492  H   THR A  98      27.215   6.348   4.551  1.00  0.76           H  
ATOM   1493  HA  THR A  98      27.701   4.893   7.087  1.00  0.76           H  
ATOM   1494  HB  THR A  98      25.457   5.610   7.729  1.00  0.76           H  
ATOM   1495  HG1 THR A  98      24.252   6.839   5.979  1.00  0.76           H  
ATOM   1496 1HG2 THR A  98      25.599   8.032   7.365  1.00  0.76           H  
ATOM   1497 2HG2 THR A  98      27.194   7.342   7.756  1.00  0.76           H  
ATOM   1498 3HG2 THR A  98      26.795   7.765   6.073  1.00  0.76           H  
ATOM   1499  N   GLU A  99      25.914   2.917   6.819  1.00  0.73           N  
ATOM   1500  CA  GLU A  99      25.371   1.639   6.387  1.00  0.73           C  
ATOM   1501  C   GLU A  99      24.096   1.825   5.523  1.00  0.73           C  
ATOM   1502  O   GLU A  99      23.969   1.125   4.515  1.00  0.73           O  
ATOM   1503  CB  GLU A  99      25.137   0.705   7.595  1.00  0.73           C  
ATOM   1504  CG  GLU A  99      26.421   0.212   8.338  1.00  0.73           C  
ATOM   1505  CD  GLU A  99      27.393  -0.702   7.561  1.00  0.73           C  
ATOM   1506  OE1 GLU A  99      26.986  -1.720   7.031  1.00  0.73           O  
ATOM   1507  OE2 GLU A  99      28.563  -0.361   7.512  1.00  0.73           O  
ATOM   1508  H   GLU A  99      25.967   3.168   7.795  1.00  0.73           H  
ATOM   1509  HA  GLU A  99      26.114   1.156   5.756  1.00  0.73           H  
ATOM   1510 1HB  GLU A  99      24.562   1.184   8.354  1.00  0.73           H  
ATOM   1511 2HB  GLU A  99      24.577  -0.169   7.276  1.00  0.73           H  
ATOM   1512 1HG  GLU A  99      26.974   1.095   8.657  1.00  0.73           H  
ATOM   1513 2HG  GLU A  99      26.101  -0.314   9.239  1.00  0.73           H  
ATOM   1514  N   PRO A 100      23.121   2.719   5.871  1.00  0.70           N  
ATOM   1515  CA  PRO A 100      21.982   3.067   5.038  1.00  0.70           C  
ATOM   1516  C   PRO A 100      22.394   3.504   3.642  1.00  0.70           C  
ATOM   1517  O   PRO A 100      21.772   3.111   2.655  1.00  0.70           O  
ATOM   1518  CB  PRO A 100      21.364   4.223   5.810  1.00  0.70           C  
ATOM   1519  CG  PRO A 100      21.705   3.928   7.218  1.00  0.70           C  
ATOM   1520  CD  PRO A 100      23.078   3.386   7.193  1.00  0.70           C  
ATOM   1521  HA  PRO A 100      21.291   2.213   4.991  1.00  0.70           H  
ATOM   1522 1HB  PRO A 100      21.783   5.178   5.456  1.00  0.70           H  
ATOM   1523 2HB  PRO A 100      20.296   4.279   5.635  1.00  0.70           H  
ATOM   1524 1HG  PRO A 100      21.578   4.814   7.858  1.00  0.70           H  
ATOM   1525 2HG  PRO A 100      21.035   3.188   7.557  1.00  0.70           H  
ATOM   1526 1HD  PRO A 100      23.748   4.211   7.258  1.00  0.70           H  
ATOM   1527 2HD  PRO A 100      23.163   2.697   8.012  1.00  0.70           H  
ATOM   1528  N   GLN A 101      23.507   4.247   3.528  1.00  0.68           N  
ATOM   1529  CA  GLN A 101      23.930   4.648   2.191  1.00  0.68           C  
ATOM   1530  C   GLN A 101      24.395   3.469   1.377  1.00  0.68           C  
ATOM   1531  O   GLN A 101      24.038   3.337   0.205  1.00  0.68           O  
ATOM   1532  CB  GLN A 101      25.016   5.710   2.240  1.00  0.68           C  
ATOM   1533  CG  GLN A 101      24.567   7.034   2.693  1.00  0.68           C  
ATOM   1534  CD  GLN A 101      25.667   8.045   2.804  1.00  0.68           C  
ATOM   1535  OE1 GLN A 101      26.752   7.819   3.375  1.00  0.68           O  
ATOM   1536  NE2 GLN A 101      25.367   9.193   2.206  1.00  0.68           N  
ATOM   1537  H   GLN A 101      24.024   4.593   4.343  1.00  0.68           H  
ATOM   1538  HA  GLN A 101      23.083   5.068   1.672  1.00  0.68           H  
ATOM   1539 1HB  GLN A 101      25.774   5.385   2.934  1.00  0.68           H  
ATOM   1540 2HB  GLN A 101      25.468   5.805   1.261  1.00  0.68           H  
ATOM   1541 1HG  GLN A 101      23.896   7.400   1.942  1.00  0.68           H  
ATOM   1542 2HG  GLN A 101      24.045   6.956   3.636  1.00  0.68           H  
ATOM   1543 1HE2 GLN A 101      25.985  10.000   2.154  1.00  0.68           H  
ATOM   1544 2HE2 GLN A 101      24.466   9.284   1.773  1.00  0.68           H  
ATOM   1545  N   LYS A 102      25.135   2.560   1.998  1.00  0.66           N  
ATOM   1546  CA  LYS A 102      25.580   1.403   1.250  1.00  0.66           C  
ATOM   1547  C   LYS A 102      24.390   0.550   0.839  1.00  0.66           C  
ATOM   1548  O   LYS A 102      24.334   0.067  -0.288  1.00  0.66           O  
ATOM   1549  CB  LYS A 102      26.581   0.603   2.062  1.00  0.66           C  
ATOM   1550  CG  LYS A 102      27.904   1.289   2.202  1.00  0.66           C  
ATOM   1551  CD  LYS A 102      28.945   0.404   2.822  1.00  0.66           C  
ATOM   1552  CE  LYS A 102      28.701   0.259   4.299  1.00  0.66           C  
ATOM   1553  NZ  LYS A 102      29.801  -0.477   4.982  1.00  0.66           N  
ATOM   1554  H   LYS A 102      25.411   2.696   2.975  1.00  0.66           H  
ATOM   1555  HA  LYS A 102      26.071   1.748   0.342  1.00  0.66           H  
ATOM   1556 1HB  LYS A 102      26.182   0.424   3.064  1.00  0.66           H  
ATOM   1557 2HB  LYS A 102      26.749  -0.358   1.592  1.00  0.66           H  
ATOM   1558 1HG  LYS A 102      28.245   1.590   1.233  1.00  0.66           H  
ATOM   1559 2HG  LYS A 102      27.771   2.172   2.825  1.00  0.66           H  
ATOM   1560 1HD  LYS A 102      28.919  -0.583   2.351  1.00  0.66           H  
ATOM   1561 2HD  LYS A 102      29.935   0.835   2.661  1.00  0.66           H  
ATOM   1562 1HE  LYS A 102      28.609   1.254   4.745  1.00  0.66           H  
ATOM   1563 2HE  LYS A 102      27.767  -0.283   4.455  1.00  0.66           H  
ATOM   1564 1HZ  LYS A 102      29.551  -0.526   5.981  1.00  0.66           H  
ATOM   1565 2HZ  LYS A 102      29.888  -1.406   4.602  1.00  0.66           H  
ATOM   1566 3HZ  LYS A 102      30.668   0.017   4.869  1.00  0.66           H  
ATOM   1567  N   ALA A 103      23.415   0.383   1.739  1.00  0.65           N  
ATOM   1568  CA  ALA A 103      22.213  -0.391   1.428  1.00  0.65           C  
ATOM   1569  C   ALA A 103      21.394   0.259   0.311  1.00  0.65           C  
ATOM   1570  O   ALA A 103      20.863  -0.414  -0.578  1.00  0.65           O  
ATOM   1571  CB  ALA A 103      21.356  -0.517   2.660  1.00  0.65           C  
ATOM   1572  H   ALA A 103      23.519   0.795   2.668  1.00  0.65           H  
ATOM   1573  HA  ALA A 103      22.522  -1.381   1.096  1.00  0.65           H  
ATOM   1574 1HB  ALA A 103      20.475  -1.110   2.430  1.00  0.65           H  
ATOM   1575 2HB  ALA A 103      21.925  -1.004   3.455  1.00  0.65           H  
ATOM   1576 3HB  ALA A 103      21.059   0.474   2.988  1.00  0.65           H  
ATOM   1577  N   GLY A 104      21.292   1.585   0.361  1.00  0.64           N  
ATOM   1578  CA  GLY A 104      20.543   2.367  -0.610  1.00  0.64           C  
ATOM   1579  C   GLY A 104      21.118   2.181  -1.999  1.00  0.64           C  
ATOM   1580  O   GLY A 104      20.408   1.800  -2.937  1.00  0.64           O  
ATOM   1581  H   GLY A 104      21.732   2.087   1.127  1.00  0.64           H  
ATOM   1582 1HA  GLY A 104      19.496   2.073  -0.598  1.00  0.64           H  
ATOM   1583 2HA  GLY A 104      20.591   3.417  -0.325  1.00  0.64           H  
ATOM   1584  N   ILE A 105      22.421   2.423  -2.115  1.00  0.65           N  
ATOM   1585  CA  ILE A 105      23.147   2.326  -3.368  1.00  0.65           C  
ATOM   1586  C   ILE A 105      23.146   0.885  -3.870  1.00  0.65           C  
ATOM   1587  O   ILE A 105      22.949   0.635  -5.059  1.00  0.65           O  
ATOM   1588  CB  ILE A 105      24.597   2.730  -3.176  1.00  0.65           C  
ATOM   1589  CG1 ILE A 105      24.738   4.164  -2.819  1.00  0.65           C  
ATOM   1590  CG2 ILE A 105      25.312   2.486  -4.473  1.00  0.65           C  
ATOM   1591  CD1 ILE A 105      26.080   4.463  -2.308  1.00  0.65           C  
ATOM   1592  H   ILE A 105      22.936   2.713  -1.281  1.00  0.65           H  
ATOM   1593  HA  ILE A 105      22.674   2.973  -4.104  1.00  0.65           H  
ATOM   1594  HB  ILE A 105      25.045   2.134  -2.375  1.00  0.65           H  
ATOM   1595 1HG1 ILE A 105      24.586   4.761  -3.673  1.00  0.65           H  
ATOM   1596 2HG1 ILE A 105      23.998   4.423  -2.061  1.00  0.65           H  
ATOM   1597 1HG2 ILE A 105      26.365   2.755  -4.377  1.00  0.65           H  
ATOM   1598 2HG2 ILE A 105      25.224   1.443  -4.752  1.00  0.65           H  
ATOM   1599 3HG2 ILE A 105      24.858   3.074  -5.232  1.00  0.65           H  
ATOM   1600 1HD1 ILE A 105      26.147   5.510  -2.035  1.00  0.65           H  
ATOM   1601 2HD1 ILE A 105      26.230   3.848  -1.435  1.00  0.65           H  
ATOM   1602 3HD1 ILE A 105      26.825   4.225  -3.062  1.00  0.65           H  
ATOM   1603  N   ALA A 106      23.410  -0.066  -2.963  1.00  0.67           N  
ATOM   1604  CA  ALA A 106      23.458  -1.485  -3.294  1.00  0.67           C  
ATOM   1605  C   ALA A 106      22.143  -1.975  -3.870  1.00  0.67           C  
ATOM   1606  O   ALA A 106      22.134  -2.797  -4.774  1.00  0.67           O  
ATOM   1607  CB  ALA A 106      23.802  -2.272  -2.065  1.00  0.67           C  
ATOM   1608  H   ALA A 106      23.589   0.189  -1.994  1.00  0.67           H  
ATOM   1609  HA  ALA A 106      24.232  -1.632  -4.048  1.00  0.67           H  
ATOM   1610 1HB  ALA A 106      23.868  -3.321  -2.281  1.00  0.67           H  
ATOM   1611 2HB  ALA A 106      24.743  -1.927  -1.701  1.00  0.67           H  
ATOM   1612 3HB  ALA A 106      23.037  -2.112  -1.312  1.00  0.67           H  
ATOM   1613  N   SER A 107      21.024  -1.473  -3.370  1.00  0.71           N  
ATOM   1614  CA  SER A 107      19.751  -1.856  -3.947  1.00  0.71           C  
ATOM   1615  C   SER A 107      19.589  -1.201  -5.321  1.00  0.71           C  
ATOM   1616  O   SER A 107      19.407  -1.874  -6.353  1.00  0.71           O  
ATOM   1617  CB  SER A 107      18.618  -1.447  -3.033  1.00  0.71           C  
ATOM   1618  OG  SER A 107      17.396  -1.754  -3.624  1.00  0.71           O  
ATOM   1619  H   SER A 107      21.045  -0.832  -2.575  1.00  0.71           H  
ATOM   1620  HA  SER A 107      19.726  -2.933  -4.061  1.00  0.71           H  
ATOM   1621 1HB  SER A 107      18.708  -1.969  -2.090  1.00  0.71           H  
ATOM   1622 2HB  SER A 107      18.673  -0.378  -2.823  1.00  0.71           H  
ATOM   1623  HG  SER A 107      17.085  -0.910  -4.031  1.00  0.71           H  
ATOM   1624  N   PHE A 108      19.781   0.109  -5.340  1.00  0.76           N  
ATOM   1625  CA  PHE A 108      19.628   0.921  -6.529  1.00  0.76           C  
ATOM   1626  C   PHE A 108      20.412   0.419  -7.714  1.00  0.76           C  
ATOM   1627  O   PHE A 108      19.865   0.299  -8.815  1.00  0.76           O  
ATOM   1628  CB  PHE A 108      20.072   2.333  -6.200  1.00  0.76           C  
ATOM   1629  CG  PHE A 108      20.230   3.248  -7.320  1.00  0.76           C  
ATOM   1630  CD1 PHE A 108      19.172   3.908  -7.887  1.00  0.76           C  
ATOM   1631  CD2 PHE A 108      21.498   3.463  -7.806  1.00  0.76           C  
ATOM   1632  CE1 PHE A 108      19.394   4.781  -8.923  1.00  0.76           C  
ATOM   1633  CE2 PHE A 108      21.713   4.311  -8.824  1.00  0.76           C  
ATOM   1634  CZ  PHE A 108      20.677   4.973  -9.375  1.00  0.76           C  
ATOM   1635  H   PHE A 108      19.993   0.597  -4.468  1.00  0.76           H  
ATOM   1636  HA  PHE A 108      18.570   0.936  -6.790  1.00  0.76           H  
ATOM   1637 1HB  PHE A 108      19.354   2.775  -5.506  1.00  0.76           H  
ATOM   1638 2HB  PHE A 108      21.015   2.288  -5.677  1.00  0.76           H  
ATOM   1639  HD1 PHE A 108      18.163   3.733  -7.497  1.00  0.76           H  
ATOM   1640  HD2 PHE A 108      22.336   2.932  -7.350  1.00  0.76           H  
ATOM   1641  HE1 PHE A 108      18.559   5.318  -9.378  1.00  0.76           H  
ATOM   1642  HE2 PHE A 108      22.720   4.467  -9.201  1.00  0.76           H  
ATOM   1643  HZ  PHE A 108      20.879   5.641 -10.172  1.00  0.76           H  
ATOM   1644  N   CYS A 109      21.688   0.151  -7.520  1.00  0.82           N  
ATOM   1645  CA  CYS A 109      22.470  -0.219  -8.676  1.00  0.82           C  
ATOM   1646  C   CYS A 109      22.222  -1.659  -9.143  1.00  0.82           C  
ATOM   1647  O   CYS A 109      21.307  -1.873  -9.937  1.00  0.82           O  
ATOM   1648  CB  CYS A 109      23.946   0.088  -8.451  1.00  0.82           C  
ATOM   1649  SG  CYS A 109      24.960  -0.476  -9.804  1.00  0.82           S  
ATOM   1650  H   CYS A 109      22.121   0.234  -6.608  1.00  0.82           H  
ATOM   1651  HA  CYS A 109      22.169   0.439  -9.486  1.00  0.82           H  
ATOM   1652 1HB  CYS A 109      24.057   1.168  -8.394  1.00  0.82           H  
ATOM   1653 2HB  CYS A 109      24.320  -0.287  -7.513  1.00  0.82           H  
ATOM   1654  N   PRO A 110      22.850  -2.738  -8.635  1.00  0.89           N  
ATOM   1655  CA  PRO A 110      22.697  -4.073  -9.174  1.00  0.89           C  
ATOM   1656  C   PRO A 110      21.305  -4.691  -9.128  1.00  0.89           C  
ATOM   1657  O   PRO A 110      21.064  -5.635  -9.879  1.00  0.89           O  
ATOM   1658  CB  PRO A 110      23.645  -4.881  -8.322  1.00  0.89           C  
ATOM   1659  CG  PRO A 110      23.743  -4.113  -7.086  1.00  0.89           C  
ATOM   1660  CD  PRO A 110      23.677  -2.705  -7.469  1.00  0.89           C  
ATOM   1661  HA  PRO A 110      23.055  -4.062 -10.206  1.00  0.89           H  
ATOM   1662 1HB  PRO A 110      23.234  -5.893  -8.160  1.00  0.89           H  
ATOM   1663 2HB  PRO A 110      24.612  -4.998  -8.834  1.00  0.89           H  
ATOM   1664 1HG  PRO A 110      22.956  -4.422  -6.391  1.00  0.89           H  
ATOM   1665 2HG  PRO A 110      24.668  -4.303  -6.641  1.00  0.89           H  
ATOM   1666 1HD  PRO A 110      23.243  -2.093  -6.691  1.00  0.89           H  
ATOM   1667 2HD  PRO A 110      24.706  -2.427  -7.710  1.00  0.89           H  
ATOM   1668  N   TYR A 111      20.385  -4.224  -8.276  1.00  0.97           N  
ATOM   1669  CA  TYR A 111      19.076  -4.853  -8.312  1.00  0.97           C  
ATOM   1670  C   TYR A 111      18.146  -4.059  -9.233  1.00  0.97           C  
ATOM   1671  O   TYR A 111      17.378  -4.653  -9.993  1.00  0.97           O  
ATOM   1672  CB  TYR A 111      18.475  -4.992  -6.908  1.00  0.97           C  
ATOM   1673  CG  TYR A 111      19.168  -5.967  -5.957  1.00  0.97           C  
ATOM   1674  CD1 TYR A 111      20.229  -5.566  -5.157  1.00  0.97           C  
ATOM   1675  CD2 TYR A 111      18.684  -7.257  -5.856  1.00  0.97           C  
ATOM   1676  CE1 TYR A 111      20.793  -6.450  -4.256  1.00  0.97           C  
ATOM   1677  CE2 TYR A 111      19.246  -8.139  -4.968  1.00  0.97           C  
ATOM   1678  CZ  TYR A 111      20.284  -7.742  -4.168  1.00  0.97           C  
ATOM   1679  OH  TYR A 111      20.794  -8.622  -3.272  1.00  0.97           O  
ATOM   1680  H   TYR A 111      20.531  -3.451  -7.628  1.00  0.97           H  
ATOM   1681  HA  TYR A 111      19.173  -5.853  -8.728  1.00  0.97           H  
ATOM   1682 1HB  TYR A 111      18.440  -4.031  -6.428  1.00  0.97           H  
ATOM   1683 2HB  TYR A 111      17.436  -5.318  -7.008  1.00  0.97           H  
ATOM   1684  HD1 TYR A 111      20.601  -4.559  -5.237  1.00  0.97           H  
ATOM   1685  HD2 TYR A 111      17.840  -7.572  -6.476  1.00  0.97           H  
ATOM   1686  HE1 TYR A 111      21.615  -6.133  -3.619  1.00  0.97           H  
ATOM   1687  HE2 TYR A 111      18.851  -9.152  -4.885  1.00  0.97           H  
ATOM   1688  HH  TYR A 111      20.435  -9.499  -3.449  1.00  0.97           H  
ATOM   1689  N   ASN A 112      18.249  -2.721  -9.210  1.00  1.05           N  
ATOM   1690  CA  ASN A 112      17.343  -1.905 -10.019  1.00  1.05           C  
ATOM   1691  C   ASN A 112      17.868  -1.308 -11.352  1.00  1.05           C  
ATOM   1692  O   ASN A 112      17.103  -1.297 -12.322  1.00  1.05           O  
ATOM   1693  CB  ASN A 112      16.714  -0.859  -9.127  1.00  1.05           C  
ATOM   1694  CG  ASN A 112      15.787  -1.535  -8.131  1.00  1.05           C  
ATOM   1695  OD1 ASN A 112      15.081  -2.484  -8.498  1.00  1.05           O  
ATOM   1696  ND2 ASN A 112      15.774  -1.102  -6.912  1.00  1.05           N  
ATOM   1697  H   ASN A 112      18.899  -2.277  -8.557  1.00  1.05           H  
ATOM   1698  HA  ASN A 112      16.522  -2.557 -10.314  1.00  1.05           H  
ATOM   1699 1HB  ASN A 112      17.479  -0.326  -8.580  1.00  1.05           H  
ATOM   1700 2HB  ASN A 112      16.160  -0.135  -9.721  1.00  1.05           H  
ATOM   1701 1HD2 ASN A 112      15.207  -1.548  -6.227  1.00  1.05           H  
ATOM   1702 2HD2 ASN A 112      16.341  -0.325  -6.614  1.00  1.05           H  
ATOM   1703  N   ILE A 113      19.122  -0.816 -11.451  1.00  1.13           N  
ATOM   1704  CA  ILE A 113      19.525  -0.263 -12.767  1.00  1.13           C  
ATOM   1705  C   ILE A 113      20.694  -1.024 -13.427  1.00  1.13           C  
ATOM   1706  O   ILE A 113      20.883  -0.949 -14.642  1.00  1.13           O  
ATOM   1707  CB  ILE A 113      19.870   1.253 -12.709  1.00  1.13           C  
ATOM   1708  CG1 ILE A 113      21.051   1.567 -11.860  1.00  1.13           C  
ATOM   1709  CG2 ILE A 113      18.683   2.039 -12.134  1.00  1.13           C  
ATOM   1710  CD1 ILE A 113      21.504   2.980 -12.072  1.00  1.13           C  
ATOM   1711  H   ILE A 113      19.757  -0.808 -10.646  1.00  1.13           H  
ATOM   1712  HA  ILE A 113      18.680  -0.351 -13.443  1.00  1.13           H  
ATOM   1713  HB  ILE A 113      20.079   1.610 -13.715  1.00  1.13           H  
ATOM   1714 1HG1 ILE A 113      20.766   1.460 -10.830  1.00  1.13           H  
ATOM   1715 2HG1 ILE A 113      21.880   0.888 -12.077  1.00  1.13           H  
ATOM   1716 1HG2 ILE A 113      18.921   3.102 -12.117  1.00  1.13           H  
ATOM   1717 2HG2 ILE A 113      17.803   1.872 -12.750  1.00  1.13           H  
ATOM   1718 3HG2 ILE A 113      18.488   1.698 -11.113  1.00  1.13           H  
ATOM   1719 1HD1 ILE A 113      22.326   3.213 -11.439  1.00  1.13           H  
ATOM   1720 2HD1 ILE A 113      21.802   3.110 -13.105  1.00  1.13           H  
ATOM   1721 3HD1 ILE A 113      20.686   3.651 -11.849  1.00  1.13           H  
ATOM   1722  N   GLY A 114      21.413  -1.801 -12.635  1.00  1.21           N  
ATOM   1723  CA  GLY A 114      22.558  -2.613 -13.024  1.00  1.21           C  
ATOM   1724  C   GLY A 114      23.892  -1.850 -12.952  1.00  1.21           C  
ATOM   1725  O   GLY A 114      23.929  -0.627 -13.114  1.00  1.21           O  
ATOM   1726  H   GLY A 114      21.161  -1.817 -11.661  1.00  1.21           H  
ATOM   1727 1HA  GLY A 114      22.573  -3.479 -12.369  1.00  1.21           H  
ATOM   1728 2HA  GLY A 114      22.401  -2.983 -14.037  1.00  1.21           H  
ATOM   1729  N   PRO A 115      25.024  -2.565 -12.804  1.00  1.29           N  
ATOM   1730  CA  PRO A 115      26.376  -2.026 -12.725  1.00  1.29           C  
ATOM   1731  C   PRO A 115      26.798  -1.311 -13.997  1.00  1.29           C  
ATOM   1732  O   PRO A 115      27.521  -0.316 -13.970  1.00  1.29           O  
ATOM   1733  CB  PRO A 115      27.202  -3.296 -12.482  1.00  1.29           C  
ATOM   1734  CG  PRO A 115      26.363  -4.430 -13.004  1.00  1.29           C  
ATOM   1735  CD  PRO A 115      24.952  -4.029 -12.732  1.00  1.29           C  
ATOM   1736  HA  PRO A 115      26.484  -1.359 -11.876  1.00  1.29           H  
ATOM   1737 1HB  PRO A 115      28.150  -3.231 -13.017  1.00  1.29           H  
ATOM   1738 2HB  PRO A 115      27.429  -3.397 -11.411  1.00  1.29           H  
ATOM   1739 1HG  PRO A 115      26.568  -4.585 -14.074  1.00  1.29           H  
ATOM   1740 2HG  PRO A 115      26.640  -5.365 -12.492  1.00  1.29           H  
ATOM   1741 1HD  PRO A 115      24.302  -4.448 -13.514  1.00  1.29           H  
ATOM   1742 2HD  PRO A 115      24.669  -4.354 -11.730  1.00  1.29           H  
ATOM   1743  N   GLY A 116      26.184  -1.678 -15.117  1.00  1.36           N  
ATOM   1744  CA  GLY A 116      26.543  -1.043 -16.374  1.00  1.36           C  
ATOM   1745  C   GLY A 116      25.897   0.326 -16.510  1.00  1.36           C  
ATOM   1746  O   GLY A 116      26.180   1.062 -17.458  1.00  1.36           O  
ATOM   1747  H   GLY A 116      25.535  -2.449 -15.122  1.00  1.36           H  
ATOM   1748 1HA  GLY A 116      27.627  -0.946 -16.433  1.00  1.36           H  
ATOM   1749 2HA  GLY A 116      26.231  -1.678 -17.202  1.00  1.36           H  
ATOM   1750  N   LYS A 117      25.011   0.655 -15.574  1.00  1.40           N  
ATOM   1751  CA  LYS A 117      24.307   1.910 -15.587  1.00  1.40           C  
ATOM   1752  C   LYS A 117      24.709   2.793 -14.408  1.00  1.40           C  
ATOM   1753  O   LYS A 117      24.701   4.019 -14.533  1.00  1.40           O  
ATOM   1754  CB  LYS A 117      22.812   1.647 -15.587  1.00  1.40           C  
ATOM   1755  CG  LYS A 117      22.299   0.851 -16.783  1.00  1.40           C  
ATOM   1756  CD  LYS A 117      22.493   1.589 -18.101  1.00  1.40           C  
ATOM   1757  CE  LYS A 117      21.889   0.802 -19.263  1.00  1.40           C  
ATOM   1758  NZ  LYS A 117      22.101   1.482 -20.577  1.00  1.40           N  
ATOM   1759  H   LYS A 117      24.808   0.017 -14.810  1.00  1.40           H  
ATOM   1760  HA  LYS A 117      24.564   2.444 -16.501  1.00  1.40           H  
ATOM   1761 1HB  LYS A 117      22.557   1.085 -14.689  1.00  1.40           H  
ATOM   1762 2HB  LYS A 117      22.279   2.565 -15.544  1.00  1.40           H  
ATOM   1763 1HG  LYS A 117      22.814  -0.109 -16.822  1.00  1.40           H  
ATOM   1764 2HG  LYS A 117      21.237   0.659 -16.643  1.00  1.40           H  
ATOM   1765 1HD  LYS A 117      22.015   2.568 -18.043  1.00  1.40           H  
ATOM   1766 2HD  LYS A 117      23.560   1.734 -18.283  1.00  1.40           H  
ATOM   1767 1HE  LYS A 117      22.351  -0.185 -19.296  1.00  1.40           H  
ATOM   1768 2HE  LYS A 117      20.819   0.684 -19.094  1.00  1.40           H  
ATOM   1769 1HZ  LYS A 117      21.690   0.927 -21.314  1.00  1.40           H  
ATOM   1770 2HZ  LYS A 117      21.668   2.394 -20.560  1.00  1.40           H  
ATOM   1771 3HZ  LYS A 117      23.094   1.583 -20.744  1.00  1.40           H  
ATOM   1772  N   CYS A 118      25.072   2.188 -13.261  1.00  1.41           N  
ATOM   1773  CA  CYS A 118      25.393   3.034 -12.110  1.00  1.41           C  
ATOM   1774  C   CYS A 118      26.893   3.336 -11.943  1.00  1.41           C  
ATOM   1775  O   CYS A 118      27.238   4.341 -11.302  1.00  1.41           O  
ATOM   1776  CB  CYS A 118      24.985   2.370 -10.819  1.00  1.41           C  
ATOM   1777  SG  CYS A 118      26.095   1.108 -10.333  1.00  1.41           S  
ATOM   1778  H   CYS A 118      25.046   1.172 -13.183  1.00  1.41           H  
ATOM   1779  HA  CYS A 118      24.855   3.974 -12.214  1.00  1.41           H  
ATOM   1780 1HB  CYS A 118      24.920   3.105 -10.019  1.00  1.41           H  
ATOM   1781 2HB  CYS A 118      24.018   1.911 -10.938  1.00  1.41           H  
ATOM   1782  N   PHE A 119      27.783   2.515 -12.547  1.00  1.35           N  
ATOM   1783  CA  PHE A 119      29.225   2.733 -12.423  1.00  1.35           C  
ATOM   1784  C   PHE A 119      29.432   4.172 -12.848  1.00  1.35           C  
ATOM   1785  O   PHE A 119      28.586   4.680 -13.578  1.00  1.35           O  
ATOM   1786  CB  PHE A 119      29.995   1.620 -13.142  1.00  1.35           C  
ATOM   1787  CG  PHE A 119      29.917   0.379 -12.323  1.00  1.35           C  
ATOM   1788  CD1 PHE A 119      29.349   0.459 -11.080  1.00  1.35           C  
ATOM   1789  CD2 PHE A 119      30.402  -0.838 -12.753  1.00  1.35           C  
ATOM   1790  CE1 PHE A 119      29.222  -0.629 -10.278  1.00  1.35           C  
ATOM   1791  CE2 PHE A 119      30.286  -1.944 -11.937  1.00  1.35           C  
ATOM   1792  CZ  PHE A 119      29.680  -1.822 -10.702  1.00  1.35           C  
ATOM   1793  H   PHE A 119      27.468   1.690 -13.062  1.00  1.35           H  
ATOM   1794  HA  PHE A 119      29.502   2.660 -11.372  1.00  1.35           H  
ATOM   1795 1HB  PHE A 119      29.520   1.417 -14.107  1.00  1.35           H  
ATOM   1796 2HB  PHE A 119      31.014   1.819 -13.321  1.00  1.35           H  
ATOM   1797  HD1 PHE A 119      28.981   1.416 -10.745  1.00  1.35           H  
ATOM   1798  HD2 PHE A 119      30.863  -0.920 -13.737  1.00  1.35           H  
ATOM   1799  HE1 PHE A 119      28.746  -0.538  -9.302  1.00  1.35           H  
ATOM   1800  HE2 PHE A 119      30.656  -2.915 -12.269  1.00  1.35           H  
ATOM   1801  HZ  PHE A 119      29.565  -2.672 -10.076  1.00  1.35           H  
ATOM   1802  N   PRO A 120      30.569   4.834 -12.576  1.00  1.25           N  
ATOM   1803  CA  PRO A 120      30.672   6.286 -12.429  1.00  1.25           C  
ATOM   1804  C   PRO A 120      29.748   7.167 -13.274  1.00  1.25           C  
ATOM   1805  O   PRO A 120      30.173   7.977 -14.099  1.00  1.25           O  
ATOM   1806  CB  PRO A 120      32.149   6.514 -12.779  1.00  1.25           C  
ATOM   1807  CG  PRO A 120      32.836   5.229 -12.344  1.00  1.25           C  
ATOM   1808  CD  PRO A 120      31.853   4.137 -12.607  1.00  1.25           C  
ATOM   1809  HA  PRO A 120      30.533   6.526 -11.374  1.00  1.25           H  
ATOM   1810 1HB  PRO A 120      32.252   6.713 -13.856  1.00  1.25           H  
ATOM   1811 2HB  PRO A 120      32.522   7.407 -12.252  1.00  1.25           H  
ATOM   1812 1HG  PRO A 120      33.775   5.095 -12.906  1.00  1.25           H  
ATOM   1813 2HG  PRO A 120      33.115   5.294 -11.280  1.00  1.25           H  
ATOM   1814 1HD  PRO A 120      32.041   3.729 -13.607  1.00  1.25           H  
ATOM   1815 2HD  PRO A 120      31.910   3.374 -11.809  1.00  1.25           H  
ATOM   1816  N   SER A 121      28.468   7.047 -12.901  1.00  1.11           N  
ATOM   1817  CA  SER A 121      27.307   7.814 -13.292  1.00  1.11           C  
ATOM   1818  C   SER A 121      27.274   9.098 -12.506  1.00  1.11           C  
ATOM   1819  O   SER A 121      28.024   9.237 -11.541  1.00  1.11           O  
ATOM   1820  CB  SER A 121      26.058   7.013 -12.962  1.00  1.11           C  
ATOM   1821  OG  SER A 121      25.945   6.790 -11.539  1.00  1.11           O  
ATOM   1822  H   SER A 121      28.252   6.258 -12.284  1.00  1.11           H  
ATOM   1823  HA  SER A 121      27.360   8.032 -14.359  1.00  1.11           H  
ATOM   1824 1HB  SER A 121      25.180   7.545 -13.318  1.00  1.11           H  
ATOM   1825 2HB  SER A 121      26.091   6.053 -13.480  1.00  1.11           H  
ATOM   1826  HG  SER A 121      26.518   5.995 -11.363  1.00  1.11           H  
ATOM   1827  N   THR A 122      26.375  10.012 -12.861  1.00  0.98           N  
ATOM   1828  CA  THR A 122      26.233  11.245 -12.092  1.00  0.98           C  
ATOM   1829  C   THR A 122      26.033  10.939 -10.610  1.00  0.98           C  
ATOM   1830  O   THR A 122      26.628  11.588  -9.753  1.00  0.98           O  
ATOM   1831  CB  THR A 122      25.060  12.086 -12.602  1.00  0.98           C  
ATOM   1832  OG1 THR A 122      25.304  12.472 -13.963  1.00  0.98           O  
ATOM   1833  CG2 THR A 122      24.861  13.317 -11.725  1.00  0.98           C  
ATOM   1834  H   THR A 122      25.791   9.856 -13.670  1.00  0.98           H  
ATOM   1835  HA  THR A 122      27.148  11.825 -12.197  1.00  0.98           H  
ATOM   1836  HB  THR A 122      24.152  11.486 -12.571  1.00  0.98           H  
ATOM   1837  HG1 THR A 122      24.556  12.977 -14.294  1.00  0.98           H  
ATOM   1838 1HG2 THR A 122      24.019  13.890 -12.101  1.00  0.98           H  
ATOM   1839 2HG2 THR A 122      24.659  12.998 -10.702  1.00  0.98           H  
ATOM   1840 3HG2 THR A 122      25.759  13.931 -11.745  1.00  0.98           H  
ATOM   1841  N   PHE A 123      25.206   9.941 -10.302  1.00  0.87           N  
ATOM   1842  CA  PHE A 123      24.988   9.548  -8.917  1.00  0.87           C  
ATOM   1843  C   PHE A 123      26.304   9.191  -8.254  1.00  0.87           C  
ATOM   1844  O   PHE A 123      26.649   9.764  -7.216  1.00  0.87           O  
ATOM   1845  CB  PHE A 123      24.001   8.380  -8.872  1.00  0.87           C  
ATOM   1846  CG  PHE A 123      23.771   7.727  -7.557  1.00  0.87           C  
ATOM   1847  CD1 PHE A 123      23.305   8.421  -6.524  1.00  0.87           C  
ATOM   1848  CD2 PHE A 123      23.928   6.383  -7.408  1.00  0.87           C  
ATOM   1849  CE1 PHE A 123      23.013   7.822  -5.327  1.00  0.87           C  
ATOM   1850  CE2 PHE A 123      23.621   5.767  -6.224  1.00  0.87           C  
ATOM   1851  CZ  PHE A 123      23.162   6.499  -5.185  1.00  0.87           C  
ATOM   1852  H   PHE A 123      24.744   9.438 -11.044  1.00  0.87           H  
ATOM   1853  HA  PHE A 123      24.560  10.392  -8.378  1.00  0.87           H  
ATOM   1854 1HB  PHE A 123      23.036   8.717  -9.240  1.00  0.87           H  
ATOM   1855 2HB  PHE A 123      24.343   7.609  -9.562  1.00  0.87           H  
ATOM   1856  HD1 PHE A 123      23.169   9.467  -6.654  1.00  0.87           H  
ATOM   1857  HD2 PHE A 123      24.286   5.799  -8.253  1.00  0.87           H  
ATOM   1858  HE1 PHE A 123      22.632   8.418  -4.495  1.00  0.87           H  
ATOM   1859  HE2 PHE A 123      23.731   4.701  -6.125  1.00  0.87           H  
ATOM   1860  HZ  PHE A 123      22.904   6.029  -4.243  1.00  0.87           H  
ATOM   1861  N   TYR A 124      27.067   8.278  -8.855  1.00  0.78           N  
ATOM   1862  CA  TYR A 124      28.340   7.914  -8.235  1.00  0.78           C  
ATOM   1863  C   TYR A 124      29.302   9.093  -8.128  1.00  0.78           C  
ATOM   1864  O   TYR A 124      30.021   9.217  -7.133  1.00  0.78           O  
ATOM   1865  CB  TYR A 124      28.994   6.734  -8.933  1.00  0.78           C  
ATOM   1866  CG  TYR A 124      28.423   5.407  -8.521  1.00  0.78           C  
ATOM   1867  CD1 TYR A 124      27.259   5.378  -7.802  1.00  0.78           C  
ATOM   1868  CD2 TYR A 124      29.090   4.222  -8.812  1.00  0.78           C  
ATOM   1869  CE1 TYR A 124      26.748   4.192  -7.369  1.00  0.78           C  
ATOM   1870  CE2 TYR A 124      28.564   3.021  -8.366  1.00  0.78           C  
ATOM   1871  CZ  TYR A 124      27.397   3.014  -7.640  1.00  0.78           C  
ATOM   1872  OH  TYR A 124      26.867   1.834  -7.170  1.00  0.78           O  
ATOM   1873  H   TYR A 124      26.764   7.849  -9.736  1.00  0.78           H  
ATOM   1874  HA  TYR A 124      28.132   7.595  -7.221  1.00  0.78           H  
ATOM   1875 1HB  TYR A 124      28.825   6.843  -9.998  1.00  0.78           H  
ATOM   1876 2HB  TYR A 124      30.067   6.730  -8.753  1.00  0.78           H  
ATOM   1877  HD1 TYR A 124      26.748   6.307  -7.568  1.00  0.78           H  
ATOM   1878  HD2 TYR A 124      30.020   4.242  -9.377  1.00  0.78           H  
ATOM   1879  HE1 TYR A 124      25.846   4.184  -6.807  1.00  0.78           H  
ATOM   1880  HE2 TYR A 124      29.074   2.087  -8.576  1.00  0.78           H  
ATOM   1881  HH  TYR A 124      27.295   1.091  -7.607  1.00  0.78           H  
ATOM   1882  N   LYS A 125      29.335   9.959  -9.144  1.00  0.72           N  
ATOM   1883  CA  LYS A 125      30.235  11.104  -9.105  1.00  0.72           C  
ATOM   1884  C   LYS A 125      29.863  12.048  -7.968  1.00  0.72           C  
ATOM   1885  O   LYS A 125      30.741  12.527  -7.243  1.00  0.72           O  
ATOM   1886  CB  LYS A 125      30.202  11.860 -10.433  1.00  0.72           C  
ATOM   1887  CG  LYS A 125      30.859  11.139 -11.604  1.00  0.72           C  
ATOM   1888  CD  LYS A 125      30.731  11.960 -12.875  1.00  0.72           C  
ATOM   1889  CE  LYS A 125      31.363  11.259 -14.055  1.00  0.72           C  
ATOM   1890  NZ  LYS A 125      31.204  12.032 -15.310  1.00  0.72           N  
ATOM   1891  H   LYS A 125      28.736   9.813  -9.954  1.00  0.72           H  
ATOM   1892  HA  LYS A 125      31.247  10.745  -8.931  1.00  0.72           H  
ATOM   1893 1HB  LYS A 125      29.165  12.046 -10.706  1.00  0.72           H  
ATOM   1894 2HB  LYS A 125      30.687  12.827 -10.314  1.00  0.72           H  
ATOM   1895 1HG  LYS A 125      31.914  10.976 -11.388  1.00  0.72           H  
ATOM   1896 2HG  LYS A 125      30.382  10.169 -11.754  1.00  0.72           H  
ATOM   1897 1HD  LYS A 125      29.673  12.120 -13.088  1.00  0.72           H  
ATOM   1898 2HD  LYS A 125      31.209  12.928 -12.737  1.00  0.72           H  
ATOM   1899 1HE  LYS A 125      32.425  11.112 -13.858  1.00  0.72           H  
ATOM   1900 2HE  LYS A 125      30.892  10.297 -14.181  1.00  0.72           H  
ATOM   1901 1HZ  LYS A 125      31.633  11.524 -16.070  1.00  0.72           H  
ATOM   1902 2HZ  LYS A 125      30.218  12.156 -15.499  1.00  0.72           H  
ATOM   1903 3HZ  LYS A 125      31.646  12.932 -15.211  1.00  0.72           H  
ATOM   1904  N   ARG A 126      28.563  12.280  -7.774  1.00  0.70           N  
ATOM   1905  CA  ARG A 126      28.119  13.143  -6.695  1.00  0.70           C  
ATOM   1906  C   ARG A 126      28.474  12.538  -5.349  1.00  0.70           C  
ATOM   1907  O   ARG A 126      28.949  13.246  -4.454  1.00  0.70           O  
ATOM   1908  CB  ARG A 126      26.636  13.437  -6.811  1.00  0.70           C  
ATOM   1909  CG  ARG A 126      26.293  14.402  -7.934  1.00  0.70           C  
ATOM   1910  CD  ARG A 126      24.862  14.712  -7.989  1.00  0.70           C  
ATOM   1911  NE  ARG A 126      24.548  15.602  -9.087  1.00  0.70           N  
ATOM   1912  CZ  ARG A 126      24.611  16.954  -9.039  1.00  0.70           C  
ATOM   1913  NH1 ARG A 126      24.961  17.607  -7.933  1.00  0.70           N  
ATOM   1914  NH2 ARG A 126      24.320  17.656 -10.126  1.00  0.70           N  
ATOM   1915  H   ARG A 126      27.872  11.867  -8.402  1.00  0.70           H  
ATOM   1916  HA  ARG A 126      28.639  14.094  -6.787  1.00  0.70           H  
ATOM   1917 1HB  ARG A 126      26.097  12.506  -7.000  1.00  0.70           H  
ATOM   1918 2HB  ARG A 126      26.258  13.851  -5.871  1.00  0.70           H  
ATOM   1919 1HG  ARG A 126      26.830  15.336  -7.772  1.00  0.70           H  
ATOM   1920 2HG  ARG A 126      26.591  13.974  -8.888  1.00  0.70           H  
ATOM   1921 1HD  ARG A 126      24.280  13.797  -8.097  1.00  0.70           H  
ATOM   1922 2HD  ARG A 126      24.593  15.210  -7.073  1.00  0.70           H  
ATOM   1923  HE  ARG A 126      24.279  15.180  -9.963  1.00  0.70           H  
ATOM   1924 1HH1 ARG A 126      25.216  17.129  -7.047  1.00  0.70           H  
ATOM   1925 2HH1 ARG A 126      24.996  18.613  -7.941  1.00  0.70           H  
ATOM   1926 1HH2 ARG A 126      24.072  17.192 -10.988  1.00  0.70           H  
ATOM   1927 2HH2 ARG A 126      24.367  18.664 -10.098  1.00  0.70           H  
ATOM   1928  N   ILE A 127      28.351  11.215  -5.224  1.00  0.70           N  
ATOM   1929  CA  ILE A 127      28.720  10.576  -3.973  1.00  0.70           C  
ATOM   1930  C   ILE A 127      30.206  10.765  -3.733  1.00  0.70           C  
ATOM   1931  O   ILE A 127      30.626  11.138  -2.641  1.00  0.70           O  
ATOM   1932  CB  ILE A 127      28.462   9.074  -3.978  1.00  0.70           C  
ATOM   1933  CG1 ILE A 127      27.006   8.757  -4.035  1.00  0.70           C  
ATOM   1934  CG2 ILE A 127      29.031   8.504  -2.727  1.00  0.70           C  
ATOM   1935  CD1 ILE A 127      26.757   7.320  -4.328  1.00  0.70           C  
ATOM   1936  H   ILE A 127      27.954  10.664  -5.987  1.00  0.70           H  
ATOM   1937  HA  ILE A 127      28.166  11.041  -3.158  1.00  0.70           H  
ATOM   1938  HB  ILE A 127      28.936   8.625  -4.845  1.00  0.70           H  
ATOM   1939 1HG1 ILE A 127      26.552   9.003  -3.076  1.00  0.70           H  
ATOM   1940 2HG1 ILE A 127      26.538   9.349  -4.807  1.00  0.70           H  
ATOM   1941 1HG2 ILE A 127      28.855   7.438  -2.724  1.00  0.70           H  
ATOM   1942 2HG2 ILE A 127      30.097   8.708  -2.685  1.00  0.70           H  
ATOM   1943 3HG2 ILE A 127      28.543   8.955  -1.864  1.00  0.70           H  
ATOM   1944 1HD1 ILE A 127      25.704   7.133  -4.346  1.00  0.70           H  
ATOM   1945 2HD1 ILE A 127      27.181   7.065  -5.278  1.00  0.70           H  
ATOM   1946 3HD1 ILE A 127      27.223   6.728  -3.565  1.00  0.70           H  
ATOM   1947  N   ASN A 128      31.011  10.534  -4.770  1.00  0.73           N  
ATOM   1948  CA  ASN A 128      32.454  10.671  -4.671  1.00  0.73           C  
ATOM   1949  C   ASN A 128      32.906  12.108  -4.395  1.00  0.73           C  
ATOM   1950  O   ASN A 128      33.958  12.334  -3.796  1.00  0.73           O  
ATOM   1951  CB  ASN A 128      33.123  10.033  -5.862  1.00  0.73           C  
ATOM   1952  CG  ASN A 128      33.152   8.521  -5.664  1.00  0.73           C  
ATOM   1953  OD1 ASN A 128      33.125   8.114  -4.495  1.00  0.73           O  
ATOM   1954  ND2 ASN A 128      33.200   7.730  -6.712  1.00  0.73           N  
ATOM   1955  H   ASN A 128      30.607  10.231  -5.656  1.00  0.73           H  
ATOM   1956  HA  ASN A 128      32.758  10.075  -3.827  1.00  0.73           H  
ATOM   1957 1HB  ASN A 128      32.569  10.274  -6.773  1.00  0.73           H  
ATOM   1958 2HB  ASN A 128      34.138  10.410  -5.972  1.00  0.73           H  
ATOM   1959 1HD2 ASN A 128      33.217   6.705  -6.609  1.00  0.73           H  
ATOM   1960 2HD2 ASN A 128      33.214   8.126  -7.627  1.00  0.73           H  
ATOM   1961  N   ALA A 129      32.085  13.077  -4.777  1.00  0.76           N  
ATOM   1962  CA  ALA A 129      32.345  14.481  -4.498  1.00  0.76           C  
ATOM   1963  C   ALA A 129      31.915  14.862  -3.070  1.00  0.76           C  
ATOM   1964  O   ALA A 129      32.101  16.007  -2.651  1.00  0.76           O  
ATOM   1965  CB  ALA A 129      31.606  15.354  -5.494  1.00  0.76           C  
ATOM   1966  H   ALA A 129      31.261  12.834  -5.325  1.00  0.76           H  
ATOM   1967  HA  ALA A 129      33.416  14.652  -4.591  1.00  0.76           H  
ATOM   1968 1HB  ALA A 129      31.824  16.400  -5.294  1.00  0.76           H  
ATOM   1969 2HB  ALA A 129      31.924  15.098  -6.505  1.00  0.76           H  
ATOM   1970 3HB  ALA A 129      30.537  15.178  -5.397  1.00  0.76           H  
ATOM   1971  N   GLY A 130      31.307  13.920  -2.335  1.00  0.80           N  
ATOM   1972  CA  GLY A 130      30.791  14.144  -0.988  1.00  0.80           C  
ATOM   1973  C   GLY A 130      29.368  14.715  -0.988  1.00  0.80           C  
ATOM   1974  O   GLY A 130      28.772  14.969   0.067  1.00  0.80           O  
ATOM   1975  H   GLY A 130      31.191  12.981  -2.710  1.00  0.80           H  
ATOM   1976 1HA  GLY A 130      30.799  13.197  -0.450  1.00  0.80           H  
ATOM   1977 2HA  GLY A 130      31.458  14.819  -0.455  1.00  0.80           H  
ATOM   1978  N   ASP A 131      28.794  14.893  -2.173  1.00  0.84           N  
ATOM   1979  CA  ASP A 131      27.472  15.477  -2.307  1.00  0.84           C  
ATOM   1980  C   ASP A 131      26.361  14.459  -2.133  1.00  0.84           C  
ATOM   1981  O   ASP A 131      25.653  14.127  -3.087  1.00  0.84           O  
ATOM   1982  CB  ASP A 131      27.352  16.181  -3.665  1.00  0.84           C  
ATOM   1983  CG  ASP A 131      26.034  16.959  -3.881  1.00  0.84           C  
ATOM   1984  OD1 ASP A 131      25.295  17.160  -2.926  1.00  0.84           O  
ATOM   1985  OD2 ASP A 131      25.754  17.306  -5.024  1.00  0.84           O  
ATOM   1986  H   ASP A 131      29.274  14.591  -3.017  1.00  0.84           H  
ATOM   1987  HA  ASP A 131      27.357  16.233  -1.531  1.00  0.84           H  
ATOM   1988 1HB  ASP A 131      28.183  16.879  -3.772  1.00  0.84           H  
ATOM   1989 2HB  ASP A 131      27.458  15.445  -4.454  1.00  0.84           H  
ATOM   1990  N   THR A 132      26.156  14.036  -0.884  1.00  0.87           N  
ATOM   1991  CA  THR A 132      25.120  13.050  -0.580  1.00  0.87           C  
ATOM   1992  C   THR A 132      23.742  13.547  -0.985  1.00  0.87           C  
ATOM   1993  O   THR A 132      22.947  12.794  -1.544  1.00  0.87           O  
ATOM   1994  CB  THR A 132      25.067  12.668   0.908  1.00  0.87           C  
ATOM   1995  OG1 THR A 132      26.290  11.997   1.315  1.00  0.87           O  
ATOM   1996  CG2 THR A 132      23.847  11.778   1.137  1.00  0.87           C  
ATOM   1997  H   THR A 132      26.803  14.383  -0.174  1.00  0.87           H  
ATOM   1998  HA  THR A 132      25.334  12.147  -1.151  1.00  0.87           H  
ATOM   1999  HB  THR A 132      24.958  13.570   1.506  1.00  0.87           H  
ATOM   2000  HG1 THR A 132      27.034  12.605   1.207  1.00  0.87           H  
ATOM   2001 1HG2 THR A 132      23.762  11.513   2.189  1.00  0.87           H  
ATOM   2002 2HG2 THR A 132      22.980  12.327   0.839  1.00  0.87           H  
ATOM   2003 3HG2 THR A 132      23.921  10.876   0.536  1.00  0.87           H  
ATOM   2004  N   LYS A 133      23.445  14.808  -0.698  1.00  0.87           N  
ATOM   2005  CA  LYS A 133      22.126  15.324  -1.015  1.00  0.87           C  
ATOM   2006  C   LYS A 133      21.885  15.230  -2.517  1.00  0.87           C  
ATOM   2007  O   LYS A 133      20.853  14.706  -2.954  1.00  0.87           O  
ATOM   2008  CB  LYS A 133      22.008  16.776  -0.556  1.00  0.87           C  
ATOM   2009  CG  LYS A 133      20.618  17.387  -0.660  1.00  0.87           C  
ATOM   2010  CD  LYS A 133      20.669  18.876  -0.311  1.00  0.87           C  
ATOM   2011  CE  LYS A 133      20.966  19.135   1.178  1.00  0.87           C  
ATOM   2012  NZ  LYS A 133      19.773  18.956   2.057  1.00  0.87           N  
ATOM   2013  H   LYS A 133      24.140  15.400  -0.265  1.00  0.87           H  
ATOM   2014  HA  LYS A 133      21.376  14.718  -0.510  1.00  0.87           H  
ATOM   2015 1HB  LYS A 133      22.324  16.850   0.482  1.00  0.87           H  
ATOM   2016 2HB  LYS A 133      22.688  17.394  -1.148  1.00  0.87           H  
ATOM   2017 1HG  LYS A 133      20.238  17.265  -1.678  1.00  0.87           H  
ATOM   2018 2HG  LYS A 133      19.943  16.879   0.033  1.00  0.87           H  
ATOM   2019 1HD  LYS A 133      21.436  19.360  -0.918  1.00  0.87           H  
ATOM   2020 2HD  LYS A 133      19.705  19.327  -0.553  1.00  0.87           H  
ATOM   2021 1HE  LYS A 133      21.744  18.446   1.509  1.00  0.87           H  
ATOM   2022 2HE  LYS A 133      21.329  20.155   1.289  1.00  0.87           H  
ATOM   2023 1HZ  LYS A 133      20.015  19.127   3.038  1.00  0.87           H  
ATOM   2024 2HZ  LYS A 133      19.050  19.593   1.794  1.00  0.87           H  
ATOM   2025 3HZ  LYS A 133      19.380  18.012   2.055  1.00  0.87           H  
ATOM   2026  N   GLY A 134      22.846  15.707  -3.319  1.00  0.86           N  
ATOM   2027  CA  GLY A 134      22.716  15.631  -4.762  1.00  0.86           C  
ATOM   2028  C   GLY A 134      22.644  14.189  -5.237  1.00  0.86           C  
ATOM   2029  O   GLY A 134      21.941  13.880  -6.200  1.00  0.86           O  
ATOM   2030  H   GLY A 134      23.696  16.152  -2.950  1.00  0.86           H  
ATOM   2031 1HA  GLY A 134      21.821  16.170  -5.073  1.00  0.86           H  
ATOM   2032 2HA  GLY A 134      23.563  16.135  -5.219  1.00  0.86           H  
ATOM   2033  N   ALA A 135      23.385  13.292  -4.577  1.00  0.84           N  
ATOM   2034  CA  ALA A 135      23.358  11.889  -4.952  1.00  0.84           C  
ATOM   2035  C   ALA A 135      21.946  11.341  -4.780  1.00  0.84           C  
ATOM   2036  O   ALA A 135      21.430  10.627  -5.642  1.00  0.84           O  
ATOM   2037  CB  ALA A 135      24.341  11.106  -4.106  1.00  0.84           C  
ATOM   2038  H   ALA A 135      23.988  13.598  -3.813  1.00  0.84           H  
ATOM   2039  HA  ALA A 135      23.643  11.808  -6.000  1.00  0.84           H  
ATOM   2040 1HB  ALA A 135      24.334  10.078  -4.393  1.00  0.84           H  
ATOM   2041 2HB  ALA A 135      25.341  11.516  -4.246  1.00  0.84           H  
ATOM   2042 3HB  ALA A 135      24.065  11.182  -3.065  1.00  0.84           H  
ATOM   2043  N   CYS A 136      21.278  11.725  -3.709  1.00  0.82           N  
ATOM   2044  CA  CYS A 136      19.920  11.255  -3.509  1.00  0.82           C  
ATOM   2045  C   CYS A 136      18.996  11.784  -4.594  1.00  0.82           C  
ATOM   2046  O   CYS A 136      18.131  11.048  -5.093  1.00  0.82           O  
ATOM   2047  CB  CYS A 136      19.420  11.663  -2.139  1.00  0.82           C  
ATOM   2048  SG  CYS A 136      20.207  10.762  -0.819  1.00  0.82           S  
ATOM   2049  H   CYS A 136      21.724  12.315  -3.006  1.00  0.82           H  
ATOM   2050  HA  CYS A 136      19.926  10.168  -3.556  1.00  0.82           H  
ATOM   2051 1HB  CYS A 136      19.608  12.724  -1.985  1.00  0.82           H  
ATOM   2052 2HB  CYS A 136      18.352  11.506  -2.067  1.00  0.82           H  
ATOM   2053  N   GLU A 137      19.192  13.044  -4.999  1.00  0.82           N  
ATOM   2054  CA  GLU A 137      18.383  13.576  -6.086  1.00  0.82           C  
ATOM   2055  C   GLU A 137      18.682  12.777  -7.356  1.00  0.82           C  
ATOM   2056  O   GLU A 137      17.769  12.424  -8.102  1.00  0.82           O  
ATOM   2057  CB  GLU A 137      18.640  15.072  -6.317  1.00  0.82           C  
ATOM   2058  CG  GLU A 137      18.128  16.000  -5.210  1.00  0.82           C  
ATOM   2059  CD  GLU A 137      18.399  17.481  -5.477  1.00  0.82           C  
ATOM   2060  OE1 GLU A 137      19.106  17.791  -6.409  1.00  0.82           O  
ATOM   2061  OE2 GLU A 137      17.875  18.297  -4.751  1.00  0.82           O  
ATOM   2062  H   GLU A 137      19.899  13.620  -4.532  1.00  0.82           H  
ATOM   2063  HA  GLU A 137      17.332  13.443  -5.836  1.00  0.82           H  
ATOM   2064 1HB  GLU A 137      19.707  15.245  -6.438  1.00  0.82           H  
ATOM   2065 2HB  GLU A 137      18.157  15.374  -7.239  1.00  0.82           H  
ATOM   2066 1HG  GLU A 137      17.056  15.850  -5.095  1.00  0.82           H  
ATOM   2067 2HG  GLU A 137      18.611  15.713  -4.274  1.00  0.82           H  
ATOM   2068  N   ALA A 138      19.953  12.420  -7.556  1.00  0.84           N  
ATOM   2069  CA  ALA A 138      20.339  11.644  -8.722  1.00  0.84           C  
ATOM   2070  C   ALA A 138      19.620  10.301  -8.735  1.00  0.84           C  
ATOM   2071  O   ALA A 138      19.227   9.837  -9.799  1.00  0.84           O  
ATOM   2072  CB  ALA A 138      21.837  11.489  -8.785  1.00  0.84           C  
ATOM   2073  H   ALA A 138      20.667  12.743  -6.909  1.00  0.84           H  
ATOM   2074  HA  ALA A 138      20.021  12.174  -9.595  1.00  0.84           H  
ATOM   2075 1HB  ALA A 138      22.103  10.942  -9.683  1.00  0.84           H  
ATOM   2076 2HB  ALA A 138      22.296  12.475  -8.806  1.00  0.84           H  
ATOM   2077 3HB  ALA A 138      22.178  10.959  -7.929  1.00  0.84           H  
ATOM   2078  N   ILE A 139      19.379   9.687  -7.571  1.00  0.90           N  
ATOM   2079  CA  ILE A 139      18.600   8.444  -7.569  1.00  0.90           C  
ATOM   2080  C   ILE A 139      17.210   8.730  -8.113  1.00  0.90           C  
ATOM   2081  O   ILE A 139      16.696   8.017  -8.976  1.00  0.90           O  
ATOM   2082  CB  ILE A 139      18.435   7.828  -6.160  1.00  0.90           C  
ATOM   2083  CG1 ILE A 139      19.719   7.316  -5.668  1.00  0.90           C  
ATOM   2084  CG2 ILE A 139      17.343   6.747  -6.148  1.00  0.90           C  
ATOM   2085  CD1 ILE A 139      19.696   6.946  -4.192  1.00  0.90           C  
ATOM   2086  H   ILE A 139      19.762  10.079  -6.709  1.00  0.90           H  
ATOM   2087  HA  ILE A 139      19.092   7.720  -8.215  1.00  0.90           H  
ATOM   2088  HB  ILE A 139      18.136   8.611  -5.474  1.00  0.90           H  
ATOM   2089 1HG1 ILE A 139      19.999   6.437  -6.246  1.00  0.90           H  
ATOM   2090 2HG1 ILE A 139      20.449   8.084  -5.833  1.00  0.90           H  
ATOM   2091 1HG2 ILE A 139      17.225   6.353  -5.139  1.00  0.90           H  
ATOM   2092 2HG2 ILE A 139      16.401   7.180  -6.470  1.00  0.90           H  
ATOM   2093 3HG2 ILE A 139      17.610   5.949  -6.810  1.00  0.90           H  
ATOM   2094 1HD1 ILE A 139      20.659   6.582  -3.875  1.00  0.90           H  
ATOM   2095 2HD1 ILE A 139      19.448   7.821  -3.618  1.00  0.90           H  
ATOM   2096 3HD1 ILE A 139      18.951   6.169  -4.024  1.00  0.90           H  
ATOM   2097  N   ARG A 140      16.606   9.818  -7.643  1.00  1.01           N  
ATOM   2098  CA  ARG A 140      15.272  10.191  -8.096  1.00  1.01           C  
ATOM   2099  C   ARG A 140      15.242  10.535  -9.588  1.00  1.01           C  
ATOM   2100  O   ARG A 140      14.234  10.351 -10.258  1.00  1.01           O  
ATOM   2101  CB  ARG A 140      14.741  11.365  -7.305  1.00  1.01           C  
ATOM   2102  CG  ARG A 140      14.431  11.058  -5.874  1.00  1.01           C  
ATOM   2103  CD  ARG A 140      13.968  12.259  -5.155  1.00  1.01           C  
ATOM   2104  NE  ARG A 140      12.723  12.761  -5.711  1.00  1.01           N  
ATOM   2105  CZ  ARG A 140      11.525  12.257  -5.392  1.00  1.01           C  
ATOM   2106  NH1 ARG A 140      11.479  11.260  -4.549  1.00  1.01           N  
ATOM   2107  NH2 ARG A 140      10.417  12.754  -5.918  1.00  1.01           N  
ATOM   2108  H   ARG A 140      17.086  10.385  -6.938  1.00  1.01           H  
ATOM   2109  HA  ARG A 140      14.612   9.343  -7.925  1.00  1.01           H  
ATOM   2110 1HB  ARG A 140      15.452  12.180  -7.323  1.00  1.01           H  
ATOM   2111 2HB  ARG A 140      13.825  11.726  -7.770  1.00  1.01           H  
ATOM   2112 1HG  ARG A 140      13.659  10.289  -5.817  1.00  1.01           H  
ATOM   2113 2HG  ARG A 140      15.342  10.698  -5.387  1.00  1.01           H  
ATOM   2114 1HD  ARG A 140      13.803  12.013  -4.104  1.00  1.01           H  
ATOM   2115 2HD  ARG A 140      14.722  13.043  -5.234  1.00  1.01           H  
ATOM   2116  HE  ARG A 140      12.761  13.532  -6.363  1.00  1.01           H  
ATOM   2117 1HH1 ARG A 140      12.325  10.888  -4.153  1.00  1.01           H  
ATOM   2118 2HH1 ARG A 140      10.597  10.834  -4.266  1.00  1.01           H  
ATOM   2119 1HH2 ARG A 140      10.466  13.523  -6.569  1.00  1.01           H  
ATOM   2120 2HH2 ARG A 140       9.522  12.359  -5.666  1.00  1.01           H  
ATOM   2121  N   TRP A 141      16.358  10.986 -10.141  1.00  1.21           N  
ATOM   2122  CA  TRP A 141      16.404  11.324 -11.561  1.00  1.21           C  
ATOM   2123  C   TRP A 141      16.205  10.082 -12.442  1.00  1.21           C  
ATOM   2124  O   TRP A 141      15.787  10.201 -13.594  1.00  1.21           O  
ATOM   2125  CB  TRP A 141      17.701  12.049 -11.906  1.00  1.21           C  
ATOM   2126  CG  TRP A 141      17.773  13.391 -11.215  1.00  1.21           C  
ATOM   2127  CD1 TRP A 141      16.722  14.038 -10.638  1.00  1.21           C  
ATOM   2128  CD2 TRP A 141      18.937  14.234 -10.980  1.00  1.21           C  
ATOM   2129  NE1 TRP A 141      17.141  15.206 -10.065  1.00  1.21           N  
ATOM   2130  CE2 TRP A 141      18.495  15.336 -10.254  1.00  1.21           C  
ATOM   2131  CE3 TRP A 141      20.303  14.131 -11.310  1.00  1.21           C  
ATOM   2132  CZ2 TRP A 141      19.360  16.330  -9.835  1.00  1.21           C  
ATOM   2133  CZ3 TRP A 141      21.164  15.125 -10.883  1.00  1.21           C  
ATOM   2134  CH2 TRP A 141      20.706  16.194 -10.164  1.00  1.21           C  
ATOM   2135  H   TRP A 141      17.170  11.154  -9.546  1.00  1.21           H  
ATOM   2136  HA  TRP A 141      15.586  12.012 -11.769  1.00  1.21           H  
ATOM   2137 1HB  TRP A 141      18.554  11.447 -11.607  1.00  1.21           H  
ATOM   2138 2HB  TRP A 141      17.765  12.202 -12.981  1.00  1.21           H  
ATOM   2139  HD1 TRP A 141      15.700  13.671 -10.625  1.00  1.21           H  
ATOM   2140  HE1 TRP A 141      16.556  15.861  -9.568  1.00  1.21           H  
ATOM   2141  HE3 TRP A 141      20.673  13.276 -11.874  1.00  1.21           H  
ATOM   2142  HZ2 TRP A 141      19.016  17.193  -9.255  1.00  1.21           H  
ATOM   2143  HZ3 TRP A 141      22.214  15.036 -11.129  1.00  1.21           H  
ATOM   2144  HH2 TRP A 141      21.407  16.959  -9.839  1.00  1.21           H  
ATOM   2145  N   TRP A 142      16.428   8.875 -11.888  1.00  1.55           N  
ATOM   2146  CA  TRP A 142      16.231   7.624 -12.626  1.00  1.55           C  
ATOM   2147  C   TRP A 142      14.747   7.257 -12.685  1.00  1.55           C  
ATOM   2148  O   TRP A 142      14.366   6.243 -13.271  1.00  1.55           O  
ATOM   2149  CB  TRP A 142      17.068   6.489 -12.023  1.00  1.55           C  
ATOM   2150  CG  TRP A 142      18.520   6.590 -12.360  1.00  1.55           C  
ATOM   2151  CD1 TRP A 142      19.452   7.257 -11.666  1.00  1.55           C  
ATOM   2152  CD2 TRP A 142      19.221   5.954 -13.459  1.00  1.55           C  
ATOM   2153  NE1 TRP A 142      20.687   7.122 -12.262  1.00  1.55           N  
ATOM   2154  CE2 TRP A 142      20.563   6.323 -13.352  1.00  1.55           C  
ATOM   2155  CE3 TRP A 142      18.825   5.113 -14.503  1.00  1.55           C  
ATOM   2156  CZ2 TRP A 142      21.517   5.890 -14.251  1.00  1.55           C  
ATOM   2157  CZ3 TRP A 142      19.787   4.677 -15.406  1.00  1.55           C  
ATOM   2158  CH2 TRP A 142      21.096   5.063 -15.280  1.00  1.55           C  
ATOM   2159  H   TRP A 142      16.731   8.808 -10.915  1.00  1.55           H  
ATOM   2160  HA  TRP A 142      16.577   7.774 -13.648  1.00  1.55           H  
ATOM   2161 1HB  TRP A 142      16.986   6.511 -10.949  1.00  1.55           H  
ATOM   2162 2HB  TRP A 142      16.696   5.530 -12.371  1.00  1.55           H  
ATOM   2163  HD1 TRP A 142      19.252   7.813 -10.780  1.00  1.55           H  
ATOM   2164  HE1 TRP A 142      21.543   7.538 -11.932  1.00  1.55           H  
ATOM   2165  HE3 TRP A 142      17.784   4.806 -14.604  1.00  1.55           H  
ATOM   2166  HZ2 TRP A 142      22.569   6.175 -14.170  1.00  1.55           H  
ATOM   2167  HZ3 TRP A 142      19.473   4.024 -16.217  1.00  1.55           H  
ATOM   2168  HH2 TRP A 142      21.828   4.713 -16.003  1.00  1.55           H  
ATOM   2169  N   ILE A 143      13.908   8.107 -12.084  1.00  2.06           N  
ATOM   2170  CA  ILE A 143      12.467   7.994 -12.152  1.00  2.06           C  
ATOM   2171  C   ILE A 143      12.021   8.469 -13.533  1.00  2.06           C  
ATOM   2172  O   ILE A 143      10.930   8.127 -13.965  1.00  2.06           O  
ATOM   2173  CB  ILE A 143      11.721   8.738 -11.026  1.00  2.06           C  
ATOM   2174  CG1 ILE A 143      12.026   8.043  -9.653  1.00  2.06           C  
ATOM   2175  CG2 ILE A 143      10.246   8.728 -11.324  1.00  2.06           C  
ATOM   2176  CD1 ILE A 143      11.566   8.798  -8.415  1.00  2.06           C  
ATOM   2177  H   ILE A 143      14.275   8.902 -11.570  1.00  2.06           H  
ATOM   2178  HA  ILE A 143      12.199   6.944 -12.068  1.00  2.06           H  
ATOM   2179  HB  ILE A 143      12.051   9.764 -10.973  1.00  2.06           H  
ATOM   2180 1HG1 ILE A 143      11.553   7.067  -9.646  1.00  2.06           H  
ATOM   2181 2HG1 ILE A 143      13.104   7.913  -9.576  1.00  2.06           H  
ATOM   2182 1HG2 ILE A 143       9.709   9.253 -10.537  1.00  2.06           H  
ATOM   2183 2HG2 ILE A 143      10.070   9.223 -12.279  1.00  2.06           H  
ATOM   2184 3HG2 ILE A 143       9.909   7.711 -11.379  1.00  2.06           H  
ATOM   2185 1HD1 ILE A 143      11.837   8.233  -7.518  1.00  2.06           H  
ATOM   2186 2HD1 ILE A 143      12.051   9.773  -8.391  1.00  2.06           H  
ATOM   2187 3HD1 ILE A 143      10.489   8.931  -8.443  1.00  2.06           H  
ATOM   2188  N   LYS A 144      12.812   9.321 -14.205  1.00  2.75           N  
ATOM   2189  CA  LYS A 144      12.433   9.767 -15.548  1.00  2.75           C  
ATOM   2190  C   LYS A 144      12.282   8.488 -16.363  1.00  2.75           C  
ATOM   2191  O   LYS A 144      12.992   7.523 -16.090  1.00  2.75           O  
ATOM   2192  CB  LYS A 144      13.503  10.680 -16.136  1.00  2.75           C  
ATOM   2193  CG  LYS A 144      13.640  12.029 -15.423  1.00  2.75           C  
ATOM   2194  CD  LYS A 144      14.732  12.886 -16.054  1.00  2.75           C  
ATOM   2195  CE  LYS A 144      14.892  14.214 -15.323  1.00  2.75           C  
ATOM   2196  NZ  LYS A 144      15.961  15.056 -15.931  1.00  2.75           N  
ATOM   2197  H   LYS A 144      13.717   9.607 -13.830  1.00  2.75           H  
ATOM   2198  HA  LYS A 144      11.474  10.285 -15.512  1.00  2.75           H  
ATOM   2199 1HB  LYS A 144      14.472  10.177 -16.078  1.00  2.75           H  
ATOM   2200 2HB  LYS A 144      13.289  10.859 -17.190  1.00  2.75           H  
ATOM   2201 1HG  LYS A 144      12.694  12.564 -15.473  1.00  2.75           H  
ATOM   2202 2HG  LYS A 144      13.889  11.858 -14.374  1.00  2.75           H  
ATOM   2203 1HD  LYS A 144      15.680  12.344 -16.010  1.00  2.75           H  
ATOM   2204 2HD  LYS A 144      14.491  13.080 -17.098  1.00  2.75           H  
ATOM   2205 1HE  LYS A 144      13.950  14.758 -15.358  1.00  2.75           H  
ATOM   2206 2HE  LYS A 144      15.150  14.017 -14.278  1.00  2.75           H  
ATOM   2207 1HZ  LYS A 144      16.040  15.924 -15.421  1.00  2.75           H  
ATOM   2208 2HZ  LYS A 144      16.841  14.558 -15.889  1.00  2.75           H  
ATOM   2209 3HZ  LYS A 144      15.730  15.252 -16.894  1.00  2.75           H  
ATOM   2210  N   ASP A 145      11.330   8.441 -17.321  1.00  3.58           N  
ATOM   2211  CA  ASP A 145      10.979   7.226 -18.069  1.00  3.58           C  
ATOM   2212  C   ASP A 145      10.193   6.278 -17.143  1.00  3.58           C  
ATOM   2213  O   ASP A 145       9.841   5.158 -17.521  1.00  3.58           O  
ATOM   2214  CB  ASP A 145      12.197   6.518 -18.702  1.00  3.58           C  
ATOM   2215  CG  ASP A 145      12.897   7.373 -19.782  1.00  3.58           C  
ATOM   2216  OD1 ASP A 145      12.216   7.954 -20.592  1.00  3.58           O  
ATOM   2217  OD2 ASP A 145      14.104   7.434 -19.775  1.00  3.58           O  
ATOM   2218  H   ASP A 145      10.731   9.245 -17.551  1.00  3.58           H  
ATOM   2219  HA  ASP A 145      10.318   7.511 -18.888  1.00  3.58           H  
ATOM   2220 1HB  ASP A 145      12.916   6.195 -17.961  1.00  3.58           H  
ATOM   2221 2HB  ASP A 145      11.839   5.614 -19.190  1.00  3.58           H  
ATOM   2222  N   GLY A 146       9.818   6.828 -15.980  1.00  4.43           N  
ATOM   2223  CA  GLY A 146       8.912   6.285 -14.997  1.00  4.43           C  
ATOM   2224  C   GLY A 146       8.166   7.486 -14.375  1.00  4.43           C  
ATOM   2225  O   GLY A 146       8.072   8.552 -14.996  1.00  4.43           O  
ATOM   2226  H   GLY A 146      10.222   7.719 -15.724  1.00  4.43           H  
ATOM   2227 1HA  GLY A 146       8.212   5.630 -15.502  1.00  4.43           H  
ATOM   2228 2HA  GLY A 146       9.455   5.721 -14.237  1.00  4.43           H  
ATOM   2229  N   GLY A 147       7.608   7.352 -13.181  1.00  5.17           N  
ATOM   2230  CA  GLY A 147       6.865   8.475 -12.612  1.00  5.17           C  
ATOM   2231  C   GLY A 147       5.745   8.770 -13.577  1.00  5.17           C  
ATOM   2232  O   GLY A 147       4.926   7.903 -13.849  1.00  5.17           O  
ATOM   2233  H   GLY A 147       7.682   6.475 -12.690  1.00  5.17           H  
ATOM   2234 1HA  GLY A 147       6.471   8.214 -11.631  1.00  5.17           H  
ATOM   2235 2HA  GLY A 147       7.515   9.343 -12.500  1.00  5.17           H  
ATOM   2236  N   ARG A 148       5.698   9.986 -14.109  1.00  5.72           N  
ATOM   2237  CA  ARG A 148       4.671  10.358 -15.085  1.00  5.72           C  
ATOM   2238  C   ARG A 148       4.599   9.329 -16.212  1.00  5.72           C  
ATOM   2239  O   ARG A 148       3.528   8.973 -16.717  1.00  5.72           O  
ATOM   2240  CB  ARG A 148       4.993  11.671 -15.767  1.00  5.72           C  
ATOM   2241  CG  ARG A 148       3.965  12.073 -16.823  1.00  5.72           C  
ATOM   2242  CD  ARG A 148       4.455  13.169 -17.697  1.00  5.72           C  
ATOM   2243  NE  ARG A 148       5.580  12.728 -18.532  1.00  5.72           N  
ATOM   2244  CZ  ARG A 148       6.342  13.520 -19.296  1.00  5.72           C  
ATOM   2245  NH1 ARG A 148       6.132  14.821 -19.367  1.00  5.72           N  
ATOM   2246  NH2 ARG A 148       7.308  12.953 -19.976  1.00  5.72           N  
ATOM   2247  H   ARG A 148       6.402  10.659 -13.842  1.00  5.72           H  
ATOM   2248  HA  ARG A 148       3.705  10.418 -14.586  1.00  5.72           H  
ATOM   2249 1HB  ARG A 148       5.056  12.468 -15.031  1.00  5.72           H  
ATOM   2250 2HB  ARG A 148       5.965  11.597 -16.266  1.00  5.72           H  
ATOM   2251 1HG  ARG A 148       3.750  11.209 -17.458  1.00  5.72           H  
ATOM   2252 2HG  ARG A 148       3.050  12.401 -16.333  1.00  5.72           H  
ATOM   2253 1HD  ARG A 148       3.652  13.498 -18.352  1.00  5.72           H  
ATOM   2254 2HD  ARG A 148       4.792  14.001 -17.083  1.00  5.72           H  
ATOM   2255  HE  ARG A 148       5.836  11.723 -18.550  1.00  5.72           H  
ATOM   2256 1HH1 ARG A 148       5.383  15.242 -18.838  1.00  5.72           H  
ATOM   2257 2HH1 ARG A 148       6.723  15.394 -19.952  1.00  5.72           H  
ATOM   2258 1HH2 ARG A 148       7.426  11.924 -19.875  1.00  5.72           H  
ATOM   2259 2HH2 ARG A 148       7.917  13.491 -20.565  1.00  5.72           H  
ATOM   2260  N   ASP A 149       5.761   8.836 -16.600  1.00  6.11           N  
ATOM   2261  CA  ASP A 149       5.886   7.966 -17.734  1.00  6.11           C  
ATOM   2262  C   ASP A 149       5.394   6.547 -17.389  1.00  6.11           C  
ATOM   2263  O   ASP A 149       5.245   5.719 -18.283  1.00  6.11           O  
ATOM   2264  CB  ASP A 149       7.341   7.998 -18.179  1.00  6.11           C  
ATOM   2265  CG  ASP A 149       7.811   9.408 -18.734  1.00  6.11           C  
ATOM   2266  OD1 ASP A 149       6.977  10.155 -19.235  1.00  6.11           O  
ATOM   2267  OD2 ASP A 149       8.992   9.753 -18.569  1.00  6.11           O  
ATOM   2268  H   ASP A 149       6.605   9.074 -16.081  1.00  6.11           H  
ATOM   2269  HA  ASP A 149       5.270   8.360 -18.538  1.00  6.11           H  
ATOM   2270 1HB  ASP A 149       7.921   7.785 -17.346  1.00  6.11           H  
ATOM   2271 2HB  ASP A 149       7.528   7.223 -18.925  1.00  6.11           H  
ATOM   2272  N   CYS A 150       5.094   6.271 -16.099  1.00  6.46           N  
ATOM   2273  CA  CYS A 150       4.499   4.993 -15.709  1.00  6.46           C  
ATOM   2274  C   CYS A 150       2.994   5.031 -15.929  1.00  6.46           C  
ATOM   2275  O   CYS A 150       2.329   3.997 -15.897  1.00  6.46           O  
ATOM   2276  CB  CYS A 150       4.742   4.672 -14.228  1.00  6.46           C  
ATOM   2277  SG  CYS A 150       6.450   4.325 -13.764  1.00  6.46           S  
ATOM   2278  H   CYS A 150       5.228   6.974 -15.387  1.00  6.46           H  
ATOM   2279  HA  CYS A 150       4.925   4.205 -16.319  1.00  6.46           H  
ATOM   2280 1HB  CYS A 150       4.411   5.516 -13.635  1.00  6.46           H  
ATOM   2281 2HB  CYS A 150       4.130   3.824 -13.937  1.00  6.46           H  
ATOM   2282  N   ARG A 151       2.459   6.233 -16.151  1.00  6.85           N  
ATOM   2283  CA  ARG A 151       1.044   6.432 -16.408  1.00  6.85           C  
ATOM   2284  C   ARG A 151       0.832   6.222 -17.889  1.00  6.85           C  
ATOM   2285  O   ARG A 151      -0.152   5.629 -18.329  1.00  6.85           O  
ATOM   2286  CB  ARG A 151       0.606   7.838 -16.021  1.00  6.85           C  
ATOM   2287  CG  ARG A 151      -0.873   8.136 -16.185  1.00  6.85           C  
ATOM   2288  CD  ARG A 151      -1.208   9.494 -15.672  1.00  6.85           C  
ATOM   2289  NE  ARG A 151      -2.613   9.828 -15.864  1.00  6.85           N  
ATOM   2290  CZ  ARG A 151      -3.172  11.008 -15.528  1.00  6.85           C  
ATOM   2291  NH1 ARG A 151      -2.437  11.954 -14.985  1.00  6.85           N  
ATOM   2292  NH2 ARG A 151      -4.459  11.216 -15.744  1.00  6.85           N  
ATOM   2293  H   ARG A 151       3.051   7.061 -16.162  1.00  6.85           H  
ATOM   2294  HA  ARG A 151       0.464   5.698 -15.851  1.00  6.85           H  
ATOM   2295 1HB  ARG A 151       0.886   8.037 -14.988  1.00  6.85           H  
ATOM   2296 2HB  ARG A 151       1.128   8.557 -16.642  1.00  6.85           H  
ATOM   2297 1HG  ARG A 151      -1.131   8.091 -17.244  1.00  6.85           H  
ATOM   2298 2HG  ARG A 151      -1.458   7.400 -15.633  1.00  6.85           H  
ATOM   2299 1HD  ARG A 151      -0.988   9.543 -14.606  1.00  6.85           H  
ATOM   2300 2HD  ARG A 151      -0.606  10.235 -16.199  1.00  6.85           H  
ATOM   2301  HE  ARG A 151      -3.210   9.126 -16.280  1.00  6.85           H  
ATOM   2302 1HH1 ARG A 151      -1.453  11.796 -14.818  1.00  6.85           H  
ATOM   2303 2HH1 ARG A 151      -2.855  12.838 -14.732  1.00  6.85           H  
ATOM   2304 1HH2 ARG A 151      -5.025  10.490 -16.161  1.00  6.85           H  
ATOM   2305 2HH2 ARG A 151      -4.877  12.099 -15.492  1.00  6.85           H  
ATOM   2306  N   LEU A 152       1.808   6.699 -18.653  1.00  7.30           N  
ATOM   2307  CA  LEU A 152       1.752   6.610 -20.101  1.00  7.30           C  
ATOM   2308  C   LEU A 152       2.173   5.193 -20.520  1.00  7.30           C  
ATOM   2309  O   LEU A 152       1.431   4.487 -21.228  1.00  7.30           O  
ATOM   2310  CB  LEU A 152       2.729   7.647 -20.663  1.00  7.30           C  
ATOM   2311  CG  LEU A 152       2.411   9.109 -20.267  1.00  7.30           C  
ATOM   2312  CD1 LEU A 152       3.530  10.035 -20.747  1.00  7.30           C  
ATOM   2313  CD2 LEU A 152       1.070   9.507 -20.846  1.00  7.30           C  
ATOM   2314  H   LEU A 152       2.572   7.193 -18.195  1.00  7.30           H  
ATOM   2315  HA  LEU A 152       0.740   6.808 -20.441  1.00  7.30           H  
ATOM   2316 1HB  LEU A 152       3.732   7.414 -20.314  1.00  7.30           H  
ATOM   2317 2HB  LEU A 152       2.719   7.581 -21.751  1.00  7.30           H  
ATOM   2318  HG  LEU A 152       2.370   9.182 -19.176  1.00  7.30           H  
ATOM   2319 1HD1 LEU A 152       3.308  11.059 -20.446  1.00  7.30           H  
ATOM   2320 2HD1 LEU A 152       4.481   9.732 -20.305  1.00  7.30           H  
ATOM   2321 3HD1 LEU A 152       3.606   9.986 -21.831  1.00  7.30           H  
ATOM   2322 1HD2 LEU A 152       0.840  10.532 -20.553  1.00  7.30           H  
ATOM   2323 2HD2 LEU A 152       1.109   9.440 -21.934  1.00  7.30           H  
ATOM   2324 3HD2 LEU A 152       0.298   8.838 -20.467  1.00  7.30           H  
ATOM   2325  N   THR A 153       3.315   4.760 -19.975  1.00  7.72           N  
ATOM   2326  CA  THR A 153       3.909   3.452 -20.177  1.00  7.72           C  
ATOM   2327  C   THR A 153       3.527   2.783 -21.491  1.00  7.72           C  
ATOM   2328  O   THR A 153       3.552   3.392 -22.559  1.00  7.72           O  
ATOM   2329  CB  THR A 153       3.597   2.554 -18.944  1.00  7.72           C  
ATOM   2330  OG1 THR A 153       4.221   1.266 -19.115  1.00  7.72           O  
ATOM   2331  CG2 THR A 153       2.067   2.427 -18.656  1.00  7.72           C  
ATOM   2332  H   THR A 153       3.848   5.383 -19.382  1.00  7.72           H  
ATOM   2333  HA  THR A 153       4.990   3.589 -20.191  1.00  7.72           H  
ATOM   2334  HB  THR A 153       4.047   3.017 -18.076  1.00  7.72           H  
ATOM   2335  HG1 THR A 153       5.186   1.382 -19.115  1.00  7.72           H  
ATOM   2336 1HG2 THR A 153       1.893   1.836 -17.785  1.00  7.72           H  
ATOM   2337 2HG2 THR A 153       1.648   3.412 -18.480  1.00  7.72           H  
ATOM   2338 3HG2 THR A 153       1.558   1.983 -19.459  1.00  7.72           H  
ATOM   2339  N   LYS A 154       3.233   1.500 -21.401  1.00  7.92           N  
ATOM   2340  CA  LYS A 154       2.820   0.679 -22.527  1.00  7.92           C  
ATOM   2341  C   LYS A 154       1.323   0.390 -22.431  1.00  7.92           C  
ATOM   2342  O   LYS A 154       0.855  -0.678 -22.841  1.00  7.92           O  
ATOM   2343  CB  LYS A 154       3.626  -0.619 -22.556  1.00  7.92           C  
ATOM   2344  CG  LYS A 154       5.120  -0.427 -22.789  1.00  7.92           C  
ATOM   2345  CD  LYS A 154       5.850  -1.766 -22.832  1.00  7.92           C  
ATOM   2346  CE  LYS A 154       7.347  -1.583 -23.059  1.00  7.92           C  
ATOM   2347  NZ  LYS A 154       8.071  -2.887 -23.071  1.00  7.92           N  
ATOM   2348  H   LYS A 154       3.282   1.076 -20.482  1.00  7.92           H  
ATOM   2349  HA  LYS A 154       3.000   1.229 -23.451  1.00  7.92           H  
ATOM   2350 1HB  LYS A 154       3.518  -1.134 -21.608  1.00  7.92           H  
ATOM   2351 2HB  LYS A 154       3.239  -1.275 -23.335  1.00  7.92           H  
ATOM   2352 1HG  LYS A 154       5.276   0.097 -23.733  1.00  7.92           H  
ATOM   2353 2HG  LYS A 154       5.536   0.178 -21.985  1.00  7.92           H  
ATOM   2354 1HD  LYS A 154       5.696  -2.292 -21.888  1.00  7.92           H  
ATOM   2355 2HD  LYS A 154       5.444  -2.377 -23.637  1.00  7.92           H  
ATOM   2356 1HE  LYS A 154       7.503  -1.083 -24.015  1.00  7.92           H  
ATOM   2357 2HE  LYS A 154       7.755  -0.959 -22.264  1.00  7.92           H  
ATOM   2358 1HZ  LYS A 154       9.056  -2.723 -23.225  1.00  7.92           H  
ATOM   2359 2HZ  LYS A 154       7.943  -3.357 -22.182  1.00  7.92           H  
ATOM   2360 3HZ  LYS A 154       7.707  -3.467 -23.813  1.00  7.92           H  
ATOM   2361  N   GLY A 155       0.590   1.295 -21.766  1.00  7.78           N  
ATOM   2362  CA  GLY A 155      -0.849   1.139 -21.553  1.00  7.78           C  
ATOM   2363  C   GLY A 155      -1.185   0.105 -20.469  1.00  7.78           C  
ATOM   2364  O   GLY A 155      -2.318  -0.367 -20.386  1.00  7.78           O  
ATOM   2365  H   GLY A 155       1.031   2.173 -21.471  1.00  7.78           H  
ATOM   2366 1HA  GLY A 155      -1.268   2.106 -21.271  1.00  7.78           H  
ATOM   2367 2HA  GLY A 155      -1.322   0.851 -22.490  1.00  7.78           H  
ATOM   2368  N   GLN A 156      -0.203  -0.253 -19.645  1.00  7.27           N  
ATOM   2369  CA  GLN A 156      -0.393  -1.287 -18.632  1.00  7.27           C  
ATOM   2370  C   GLN A 156      -0.908  -0.718 -17.314  1.00  7.27           C  
ATOM   2371  O   GLN A 156      -0.408   0.294 -16.831  1.00  7.27           O  
ATOM   2372  CB  GLN A 156       0.934  -2.006 -18.404  1.00  7.27           C  
ATOM   2373  CG  GLN A 156       1.519  -2.597 -19.681  1.00  7.27           C  
ATOM   2374  CD  GLN A 156       0.648  -3.654 -20.328  1.00  7.27           C  
ATOM   2375  OE1 GLN A 156       0.349  -4.694 -19.727  1.00  7.27           O  
ATOM   2376  NE2 GLN A 156       0.233  -3.395 -21.569  1.00  7.27           N  
ATOM   2377  H   GLN A 156       0.697   0.184 -19.754  1.00  7.27           H  
ATOM   2378  HA  GLN A 156      -1.126  -2.004 -19.004  1.00  7.27           H  
ATOM   2379 1HB  GLN A 156       1.663  -1.305 -17.992  1.00  7.27           H  
ATOM   2380 2HB  GLN A 156       0.800  -2.809 -17.680  1.00  7.27           H  
ATOM   2381 1HG  GLN A 156       1.630  -1.792 -20.396  1.00  7.27           H  
ATOM   2382 2HG  GLN A 156       2.492  -3.035 -19.461  1.00  7.27           H  
ATOM   2383 1HE2 GLN A 156      -0.346  -4.052 -22.052  1.00  7.27           H  
ATOM   2384 2HE2 GLN A 156       0.499  -2.517 -22.035  1.00  7.27           H  
ATOM   2385  N   LYS A 157      -1.851  -1.429 -16.695  1.00  6.48           N  
ATOM   2386  CA  LYS A 157      -2.502  -1.009 -15.443  1.00  6.48           C  
ATOM   2387  C   LYS A 157      -1.594  -0.462 -14.342  1.00  6.48           C  
ATOM   2388  O   LYS A 157      -1.849   0.620 -13.810  1.00  6.48           O  
ATOM   2389  CB  LYS A 157      -3.293  -2.185 -14.851  1.00  6.48           C  
ATOM   2390  CG  LYS A 157      -4.028  -1.867 -13.535  1.00  6.48           C  
ATOM   2391  CD  LYS A 157      -4.890  -3.048 -13.059  1.00  6.48           C  
ATOM   2392  CE  LYS A 157      -4.049  -4.162 -12.394  1.00  6.48           C  
ATOM   2393  NZ  LYS A 157      -3.595  -3.808 -11.001  1.00  6.48           N  
ATOM   2394  H   LYS A 157      -2.178  -2.272 -17.146  1.00  6.48           H  
ATOM   2395  HA  LYS A 157      -3.207  -0.217 -15.696  1.00  6.48           H  
ATOM   2396 1HB  LYS A 157      -4.030  -2.533 -15.573  1.00  6.48           H  
ATOM   2397 2HB  LYS A 157      -2.614  -3.014 -14.646  1.00  6.48           H  
ATOM   2398 1HG  LYS A 157      -3.291  -1.638 -12.758  1.00  6.48           H  
ATOM   2399 2HG  LYS A 157      -4.663  -0.995 -13.674  1.00  6.48           H  
ATOM   2400 1HD  LYS A 157      -5.623  -2.688 -12.337  1.00  6.48           H  
ATOM   2401 2HD  LYS A 157      -5.421  -3.472 -13.909  1.00  6.48           H  
ATOM   2402 1HE  LYS A 157      -4.649  -5.067 -12.346  1.00  6.48           H  
ATOM   2403 2HE  LYS A 157      -3.164  -4.354 -13.004  1.00  6.48           H  
ATOM   2404 1HZ  LYS A 157      -3.048  -4.571 -10.628  1.00  6.48           H  
ATOM   2405 2HZ  LYS A 157      -2.992  -2.970 -11.013  1.00  6.48           H  
ATOM   2406 3HZ  LYS A 157      -4.382  -3.637 -10.408  1.00  6.48           H  
ATOM   2407  N   ASP A 158      -0.543  -1.201 -13.995  1.00  5.54           N  
ATOM   2408  CA  ASP A 158       0.309  -0.794 -12.884  1.00  5.54           C  
ATOM   2409  C   ASP A 158       1.572  -0.081 -13.345  1.00  5.54           C  
ATOM   2410  O   ASP A 158       2.467   0.194 -12.527  1.00  5.54           O  
ATOM   2411  CB  ASP A 158       0.699  -2.020 -12.064  1.00  5.54           C  
ATOM   2412  CG  ASP A 158      -0.528  -2.721 -11.457  1.00  5.54           C  
ATOM   2413  OD1 ASP A 158      -1.446  -2.059 -11.011  1.00  5.54           O  
ATOM   2414  OD2 ASP A 158      -0.567  -3.928 -11.472  1.00  5.54           O  
ATOM   2415  H   ASP A 158      -0.348  -2.060 -14.485  1.00  5.54           H  
ATOM   2416  HA  ASP A 158      -0.255  -0.110 -12.249  1.00  5.54           H  
ATOM   2417 1HB  ASP A 158       1.236  -2.726 -12.700  1.00  5.54           H  
ATOM   2418 2HB  ASP A 158       1.374  -1.722 -11.261  1.00  5.54           H  
ATOM   2419  N   GLY A 159       1.687   0.133 -14.652  1.00  4.60           N  
ATOM   2420  CA  GLY A 159       2.863   0.766 -15.204  1.00  4.60           C  
ATOM   2421  C   GLY A 159       4.129   0.155 -14.656  1.00  4.60           C  
ATOM   2422  O   GLY A 159       4.325  -1.061 -14.638  1.00  4.60           O  
ATOM   2423  H   GLY A 159       0.911  -0.064 -15.283  1.00  4.60           H  
ATOM   2424 1HA  GLY A 159       2.856   0.651 -16.281  1.00  4.60           H  
ATOM   2425 2HA  GLY A 159       2.842   1.829 -14.986  1.00  4.60           H  
ATOM   2426  N   CYS A 160       4.973   1.050 -14.195  1.00  3.78           N  
ATOM   2427  CA  CYS A 160       6.249   0.805 -13.562  1.00  3.78           C  
ATOM   2428  C   CYS A 160       6.290   1.513 -12.222  1.00  3.78           C  
ATOM   2429  O   CYS A 160       7.355   1.891 -11.717  1.00  3.78           O  
ATOM   2430  CB  CYS A 160       7.366   1.256 -14.496  1.00  3.78           C  
ATOM   2431  SG  CYS A 160       7.249   2.996 -15.166  1.00  3.78           S  
ATOM   2432  H   CYS A 160       4.694   2.015 -14.285  1.00  3.78           H  
ATOM   2433  HA  CYS A 160       6.356  -0.267 -13.392  1.00  3.78           H  
ATOM   2434 1HB  CYS A 160       8.315   1.174 -13.970  1.00  3.78           H  
ATOM   2435 2HB  CYS A 160       7.416   0.577 -15.346  1.00  3.78           H  
ATOM   2436  N   TYR A 161       5.117   1.662 -11.621  1.00  3.12           N  
ATOM   2437  CA  TYR A 161       5.003   2.409 -10.380  1.00  3.12           C  
ATOM   2438  C   TYR A 161       5.872   1.807  -9.286  1.00  3.12           C  
ATOM   2439  O   TYR A 161       6.458   2.535  -8.487  1.00  3.12           O  
ATOM   2440  CB  TYR A 161       3.547   2.496  -9.950  1.00  3.12           C  
ATOM   2441  CG  TYR A 161       2.735   3.444 -10.813  1.00  3.12           C  
ATOM   2442  CD1 TYR A 161       1.612   2.981 -11.465  1.00  3.12           C  
ATOM   2443  CD2 TYR A 161       3.119   4.773 -10.954  1.00  3.12           C  
ATOM   2444  CE1 TYR A 161       0.864   3.817 -12.253  1.00  3.12           C  
ATOM   2445  CE2 TYR A 161       2.359   5.625 -11.743  1.00  3.12           C  
ATOM   2446  CZ  TYR A 161       1.233   5.142 -12.388  1.00  3.12           C  
ATOM   2447  OH  TYR A 161       0.470   5.970 -13.160  1.00  3.12           O  
ATOM   2448  H   TYR A 161       4.275   1.268 -12.056  1.00  3.12           H  
ATOM   2449  HA  TYR A 161       5.361   3.423 -10.561  1.00  3.12           H  
ATOM   2450 1HB  TYR A 161       3.090   1.505 -10.010  1.00  3.12           H  
ATOM   2451 2HB  TYR A 161       3.485   2.829  -8.915  1.00  3.12           H  
ATOM   2452  HD1 TYR A 161       1.312   1.947 -11.350  1.00  3.12           H  
ATOM   2453  HD2 TYR A 161       4.010   5.146 -10.444  1.00  3.12           H  
ATOM   2454  HE1 TYR A 161      -0.024   3.435 -12.761  1.00  3.12           H  
ATOM   2455  HE2 TYR A 161       2.650   6.671 -11.857  1.00  3.12           H  
ATOM   2456  HH  TYR A 161      -0.242   5.458 -13.557  1.00  3.12           H  
ATOM   2457  N   GLY A 162       5.977   0.482  -9.243  1.00  2.60           N  
ATOM   2458  CA  GLY A 162       6.814  -0.148  -8.235  1.00  2.60           C  
ATOM   2459  C   GLY A 162       8.268   0.339  -8.321  1.00  2.60           C  
ATOM   2460  O   GLY A 162       8.948   0.441  -7.301  1.00  2.60           O  
ATOM   2461  H   GLY A 162       5.475  -0.080  -9.915  1.00  2.60           H  
ATOM   2462 1HA  GLY A 162       6.414   0.070  -7.244  1.00  2.60           H  
ATOM   2463 2HA  GLY A 162       6.782  -1.229  -8.363  1.00  2.60           H  
ATOM   2464  N   GLN A 163       8.764   0.632  -9.535  1.00  2.21           N  
ATOM   2465  CA  GLN A 163      10.150   1.071  -9.672  1.00  2.21           C  
ATOM   2466  C   GLN A 163      10.294   2.464  -9.099  1.00  2.21           C  
ATOM   2467  O   GLN A 163      11.302   2.807  -8.473  1.00  2.21           O  
ATOM   2468  CB  GLN A 163      10.600   1.096 -11.132  1.00  2.21           C  
ATOM   2469  CG  GLN A 163      10.711  -0.244 -11.824  1.00  2.21           C  
ATOM   2470  CD  GLN A 163      11.144  -0.102 -13.322  1.00  2.21           C  
ATOM   2471  OE1 GLN A 163      11.953   0.770 -13.720  1.00  2.21           O  
ATOM   2472  NE2 GLN A 163      10.594  -0.980 -14.162  1.00  2.21           N  
ATOM   2473  H   GLN A 163       8.170   0.611 -10.357  1.00  2.21           H  
ATOM   2474  HA  GLN A 163      10.793   0.401  -9.112  1.00  2.21           H  
ATOM   2475 1HB  GLN A 163       9.929   1.732 -11.714  1.00  2.21           H  
ATOM   2476 2HB  GLN A 163      11.577   1.524 -11.176  1.00  2.21           H  
ATOM   2477 1HG  GLN A 163      11.452  -0.850 -11.304  1.00  2.21           H  
ATOM   2478 2HG  GLN A 163       9.736  -0.732 -11.793  1.00  2.21           H  
ATOM   2479 1HE2 GLN A 163      10.825  -0.954 -15.137  1.00  2.21           H  
ATOM   2480 2HE2 GLN A 163       9.955  -1.668 -13.820  1.00  2.21           H  
ATOM   2481  N   VAL A 164       9.256   3.266  -9.294  1.00  1.92           N  
ATOM   2482  CA  VAL A 164       9.274   4.647  -8.848  1.00  1.92           C  
ATOM   2483  C   VAL A 164       9.332   4.690  -7.334  1.00  1.92           C  
ATOM   2484  O   VAL A 164      10.144   5.415  -6.745  1.00  1.92           O  
ATOM   2485  CB  VAL A 164       7.996   5.350  -9.299  1.00  1.92           C  
ATOM   2486  CG1 VAL A 164       7.942   6.748  -8.738  1.00  1.92           C  
ATOM   2487  CG2 VAL A 164       7.918   5.297 -10.752  1.00  1.92           C  
ATOM   2488  H   VAL A 164       8.451   2.900  -9.811  1.00  1.92           H  
ATOM   2489  HA  VAL A 164      10.147   5.146  -9.263  1.00  1.92           H  
ATOM   2490  HB  VAL A 164       7.143   4.830  -8.888  1.00  1.92           H  
ATOM   2491 1HG1 VAL A 164       7.014   7.225  -9.044  1.00  1.92           H  
ATOM   2492 2HG1 VAL A 164       7.985   6.703  -7.647  1.00  1.92           H  
ATOM   2493 3HG1 VAL A 164       8.782   7.317  -9.110  1.00  1.92           H  
ATOM   2494 1HG2 VAL A 164       6.988   5.762 -11.061  1.00  1.92           H  
ATOM   2495 2HG2 VAL A 164       8.764   5.807 -11.177  1.00  1.92           H  
ATOM   2496 3HG2 VAL A 164       7.929   4.255 -11.067  1.00  1.92           H  
ATOM   2497  N   GLU A 165       8.483   3.872  -6.712  1.00  1.69           N  
ATOM   2498  CA  GLU A 165       8.414   3.804  -5.263  1.00  1.69           C  
ATOM   2499  C   GLU A 165       9.720   3.253  -4.682  1.00  1.69           C  
ATOM   2500  O   GLU A 165      10.182   3.715  -3.632  1.00  1.69           O  
ATOM   2501  CB  GLU A 165       7.215   2.952  -4.847  1.00  1.69           C  
ATOM   2502  CG  GLU A 165       5.834   3.582  -5.172  1.00  1.69           C  
ATOM   2503  CD  GLU A 165       5.513   4.844  -4.394  1.00  1.69           C  
ATOM   2504  OE1 GLU A 165       5.592   4.811  -3.189  1.00  1.69           O  
ATOM   2505  OE2 GLU A 165       5.175   5.834  -5.000  1.00  1.69           O  
ATOM   2506  H   GLU A 165       7.850   3.301  -7.278  1.00  1.69           H  
ATOM   2507  HA  GLU A 165       8.270   4.814  -4.880  1.00  1.69           H  
ATOM   2508 1HB  GLU A 165       7.268   1.986  -5.357  1.00  1.69           H  
ATOM   2509 2HB  GLU A 165       7.255   2.763  -3.777  1.00  1.69           H  
ATOM   2510 1HG  GLU A 165       5.820   3.823  -6.236  1.00  1.69           H  
ATOM   2511 2HG  GLU A 165       5.063   2.837  -4.995  1.00  1.69           H  
ATOM   2512  N   ARG A 166      10.349   2.291  -5.372  1.00  1.51           N  
ATOM   2513  CA  ARG A 166      11.625   1.780  -4.894  1.00  1.51           C  
ATOM   2514  C   ARG A 166      12.666   2.890  -4.890  1.00  1.51           C  
ATOM   2515  O   ARG A 166      13.341   3.093  -3.883  1.00  1.51           O  
ATOM   2516  CB  ARG A 166      12.104   0.634  -5.779  1.00  1.51           C  
ATOM   2517  CG  ARG A 166      11.346  -0.665  -5.618  1.00  1.51           C  
ATOM   2518  CD  ARG A 166      11.714  -1.666  -6.672  1.00  1.51           C  
ATOM   2519  NE  ARG A 166      10.936  -2.910  -6.607  1.00  1.51           N  
ATOM   2520  CZ  ARG A 166      10.765  -3.740  -7.645  1.00  1.51           C  
ATOM   2521  NH1 ARG A 166      11.289  -3.464  -8.818  1.00  1.51           N  
ATOM   2522  NH2 ARG A 166      10.060  -4.832  -7.469  1.00  1.51           N  
ATOM   2523  H   ARG A 166       9.930   1.892  -6.214  1.00  1.51           H  
ATOM   2524  HA  ARG A 166      11.498   1.412  -3.877  1.00  1.51           H  
ATOM   2525 1HB  ARG A 166      12.022   0.929  -6.820  1.00  1.51           H  
ATOM   2526 2HB  ARG A 166      13.160   0.436  -5.581  1.00  1.51           H  
ATOM   2527 1HG  ARG A 166      11.670  -1.056  -4.678  1.00  1.51           H  
ATOM   2528 2HG  ARG A 166      10.279  -0.508  -5.590  1.00  1.51           H  
ATOM   2529 1HD  ARG A 166      11.557  -1.226  -7.648  1.00  1.51           H  
ATOM   2530 2HD  ARG A 166      12.767  -1.924  -6.564  1.00  1.51           H  
ATOM   2531  HE  ARG A 166      10.496  -3.205  -5.722  1.00  1.51           H  
ATOM   2532 1HH1 ARG A 166      11.824  -2.618  -8.940  1.00  1.51           H  
ATOM   2533 2HH1 ARG A 166      11.156  -4.097  -9.590  1.00  1.51           H  
ATOM   2534 1HH2 ARG A 166       9.681  -5.013  -6.528  1.00  1.51           H  
ATOM   2535 2HH2 ARG A 166       9.910  -5.474  -8.227  1.00  1.51           H  
ATOM   2536  N   ARG A 167      12.748   3.661  -5.984  1.00  1.36           N  
ATOM   2537  CA  ARG A 167      13.725   4.748  -6.068  1.00  1.36           C  
ATOM   2538  C   ARG A 167      13.477   5.814  -5.008  1.00  1.36           C  
ATOM   2539  O   ARG A 167      14.413   6.357  -4.413  1.00  1.36           O  
ATOM   2540  CB  ARG A 167      13.724   5.360  -7.455  1.00  1.36           C  
ATOM   2541  CG  ARG A 167      14.283   4.431  -8.506  1.00  1.36           C  
ATOM   2542  CD  ARG A 167      14.385   5.066  -9.814  1.00  1.36           C  
ATOM   2543  NE  ARG A 167      14.679   4.092 -10.847  1.00  1.36           N  
ATOM   2544  CZ  ARG A 167      13.732   3.564 -11.645  1.00  1.36           C  
ATOM   2545  NH1 ARG A 167      12.494   3.978 -11.504  1.00  1.36           N  
ATOM   2546  NH2 ARG A 167      14.037   2.646 -12.551  1.00  1.36           N  
ATOM   2547  H   ARG A 167      12.150   3.464  -6.789  1.00  1.36           H  
ATOM   2548  HA  ARG A 167      14.715   4.323  -5.901  1.00  1.36           H  
ATOM   2549 1HB  ARG A 167      12.701   5.605  -7.741  1.00  1.36           H  
ATOM   2550 2HB  ARG A 167      14.303   6.282  -7.465  1.00  1.36           H  
ATOM   2551 1HG  ARG A 167      15.285   4.119  -8.200  1.00  1.36           H  
ATOM   2552 2HG  ARG A 167      13.650   3.555  -8.594  1.00  1.36           H  
ATOM   2553 1HD  ARG A 167      13.444   5.533 -10.061  1.00  1.36           H  
ATOM   2554 2HD  ARG A 167      15.166   5.814  -9.795  1.00  1.36           H  
ATOM   2555  HE  ARG A 167      15.629   3.775 -10.956  1.00  1.36           H  
ATOM   2556 1HH1 ARG A 167      12.285   4.666 -10.800  1.00  1.36           H  
ATOM   2557 2HH1 ARG A 167      11.759   3.614 -12.092  1.00  1.36           H  
ATOM   2558 1HH2 ARG A 167      14.991   2.334 -12.650  1.00  1.36           H  
ATOM   2559 2HH2 ARG A 167      13.306   2.224 -13.139  1.00  1.36           H  
ATOM   2560  N   ASP A 168      12.206   6.087  -4.723  1.00  1.23           N  
ATOM   2561  CA  ASP A 168      11.861   7.076  -3.714  1.00  1.23           C  
ATOM   2562  C   ASP A 168      12.413   6.605  -2.357  1.00  1.23           C  
ATOM   2563  O   ASP A 168      13.069   7.373  -1.640  1.00  1.23           O  
ATOM   2564  CB  ASP A 168      10.335   7.242  -3.663  1.00  1.23           C  
ATOM   2565  CG  ASP A 168       9.810   8.428  -2.804  1.00  1.23           C  
ATOM   2566  OD1 ASP A 168       9.959   9.556  -3.203  1.00  1.23           O  
ATOM   2567  OD2 ASP A 168       9.239   8.191  -1.762  1.00  1.23           O  
ATOM   2568  H   ASP A 168      11.461   5.630  -5.251  1.00  1.23           H  
ATOM   2569  HA  ASP A 168      12.325   8.026  -3.974  1.00  1.23           H  
ATOM   2570 1HB  ASP A 168       9.958   7.354  -4.684  1.00  1.23           H  
ATOM   2571 2HB  ASP A 168       9.897   6.321  -3.272  1.00  1.23           H  
ATOM   2572  N   GLN A 169      12.163   5.335  -2.016  1.00  1.13           N  
ATOM   2573  CA  GLN A 169      12.650   4.770  -0.761  1.00  1.13           C  
ATOM   2574  C   GLN A 169      14.188   4.685  -0.700  1.00  1.13           C  
ATOM   2575  O   GLN A 169      14.781   4.965   0.345  1.00  1.13           O  
ATOM   2576  CB  GLN A 169      12.050   3.383  -0.557  1.00  1.13           C  
ATOM   2577  CG  GLN A 169      12.431   2.708   0.766  1.00  1.13           C  
ATOM   2578  CD  GLN A 169      11.849   3.359   1.991  1.00  1.13           C  
ATOM   2579  OE1 GLN A 169      10.626   3.477   2.149  1.00  1.13           O  
ATOM   2580  NE2 GLN A 169      12.700   3.798   2.895  1.00  1.13           N  
ATOM   2581  H   GLN A 169      11.610   4.747  -2.644  1.00  1.13           H  
ATOM   2582  HA  GLN A 169      12.314   5.415   0.050  1.00  1.13           H  
ATOM   2583 1HB  GLN A 169      10.964   3.474  -0.571  1.00  1.13           H  
ATOM   2584 2HB  GLN A 169      12.313   2.757  -1.400  1.00  1.13           H  
ATOM   2585 1HG  GLN A 169      12.118   1.692   0.721  1.00  1.13           H  
ATOM   2586 2HG  GLN A 169      13.518   2.751   0.859  1.00  1.13           H  
ATOM   2587 1HE2 GLN A 169      12.309   4.253   3.697  1.00  1.13           H  
ATOM   2588 2HE2 GLN A 169      13.683   3.694   2.765  1.00  1.13           H  
ATOM   2589  N   GLU A 170      14.841   4.330  -1.815  1.00  1.06           N  
ATOM   2590  CA  GLU A 170      16.306   4.237  -1.851  1.00  1.06           C  
ATOM   2591  C   GLU A 170      16.924   5.601  -1.584  1.00  1.06           C  
ATOM   2592  O   GLU A 170      17.927   5.715  -0.867  1.00  1.06           O  
ATOM   2593  CB  GLU A 170      16.766   3.680  -3.200  1.00  1.06           C  
ATOM   2594  CG  GLU A 170      16.465   2.219  -3.388  1.00  1.06           C  
ATOM   2595  CD  GLU A 170      16.560   1.741  -4.812  1.00  1.06           C  
ATOM   2596  OE1 GLU A 170      16.635   2.548  -5.713  1.00  1.06           O  
ATOM   2597  OE2 GLU A 170      16.602   0.546  -5.006  1.00  1.06           O  
ATOM   2598  H   GLU A 170      14.307   4.092  -2.650  1.00  1.06           H  
ATOM   2599  HA  GLU A 170      16.629   3.553  -1.067  1.00  1.06           H  
ATOM   2600 1HB  GLU A 170      16.281   4.229  -4.002  1.00  1.06           H  
ATOM   2601 2HB  GLU A 170      17.844   3.819  -3.308  1.00  1.06           H  
ATOM   2602 1HG  GLU A 170      17.152   1.636  -2.775  1.00  1.06           H  
ATOM   2603 2HG  GLU A 170      15.470   2.048  -3.023  1.00  1.06           H  
ATOM   2604  N   SER A 171      16.301   6.645  -2.133  1.00  1.01           N  
ATOM   2605  CA  SER A 171      16.742   8.011  -1.919  1.00  1.01           C  
ATOM   2606  C   SER A 171      16.611   8.356  -0.438  1.00  1.01           C  
ATOM   2607  O   SER A 171      17.553   8.844   0.192  1.00  1.01           O  
ATOM   2608  CB  SER A 171      15.902   8.944  -2.769  1.00  1.01           C  
ATOM   2609  OG  SER A 171      16.292  10.273  -2.621  1.00  1.01           O  
ATOM   2610  H   SER A 171      15.498   6.483  -2.746  1.00  1.01           H  
ATOM   2611  HA  SER A 171      17.784   8.102  -2.199  1.00  1.01           H  
ATOM   2612 1HB  SER A 171      15.980   8.650  -3.818  1.00  1.01           H  
ATOM   2613 2HB  SER A 171      14.865   8.843  -2.488  1.00  1.01           H  
ATOM   2614  HG  SER A 171      17.056  10.378  -3.203  1.00  1.01           H  
ATOM   2615  N   ALA A 172      15.443   8.052   0.141  1.00  1.00           N  
ATOM   2616  CA  ALA A 172      15.194   8.332   1.552  1.00  1.00           C  
ATOM   2617  C   ALA A 172      16.189   7.618   2.464  1.00  1.00           C  
ATOM   2618  O   ALA A 172      16.648   8.179   3.460  1.00  1.00           O  
ATOM   2619  CB  ALA A 172      13.786   7.904   1.921  1.00  1.00           C  
ATOM   2620  H   ALA A 172      14.692   7.650  -0.426  1.00  1.00           H  
ATOM   2621  HA  ALA A 172      15.301   9.407   1.704  1.00  1.00           H  
ATOM   2622 1HB  ALA A 172      13.594   8.142   2.965  1.00  1.00           H  
ATOM   2623 2HB  ALA A 172      13.069   8.426   1.287  1.00  1.00           H  
ATOM   2624 3HB  ALA A 172      13.685   6.832   1.771  1.00  1.00           H  
ATOM   2625  N   LEU A 173      16.536   6.382   2.107  1.00  1.03           N  
ATOM   2626  CA  LEU A 173      17.473   5.590   2.888  1.00  1.03           C  
ATOM   2627  C   LEU A 173      18.882   6.156   2.785  1.00  1.03           C  
ATOM   2628  O   LEU A 173      19.554   6.369   3.797  1.00  1.03           O  
ATOM   2629  CB  LEU A 173      17.437   4.135   2.415  1.00  1.03           C  
ATOM   2630  CG  LEU A 173      18.326   3.180   3.145  1.00  1.03           C  
ATOM   2631  CD1 LEU A 173      17.946   3.215   4.581  1.00  1.03           C  
ATOM   2632  CD2 LEU A 173      18.143   1.777   2.568  1.00  1.03           C  
ATOM   2633  H   LEU A 173      16.104   5.965   1.285  1.00  1.03           H  
ATOM   2634  HA  LEU A 173      17.163   5.625   3.930  1.00  1.03           H  
ATOM   2635 1HB  LEU A 173      16.415   3.771   2.494  1.00  1.03           H  
ATOM   2636 2HB  LEU A 173      17.720   4.112   1.361  1.00  1.03           H  
ATOM   2637  HG  LEU A 173      19.359   3.484   3.046  1.00  1.03           H  
ATOM   2638 1HD1 LEU A 173      18.568   2.521   5.146  1.00  1.03           H  
ATOM   2639 2HD1 LEU A 173      18.074   4.225   4.968  1.00  1.03           H  
ATOM   2640 3HD1 LEU A 173      16.912   2.938   4.655  1.00  1.03           H  
ATOM   2641 1HD2 LEU A 173      18.775   1.086   3.100  1.00  1.03           H  
ATOM   2642 2HD2 LEU A 173      17.101   1.471   2.672  1.00  1.03           H  
ATOM   2643 3HD2 LEU A 173      18.414   1.777   1.517  1.00  1.03           H  
ATOM   2644  N   THR A 174      19.298   6.472   1.562  1.00  1.12           N  
ATOM   2645  CA  THR A 174      20.628   6.990   1.299  1.00  1.12           C  
ATOM   2646  C   THR A 174      20.850   8.295   2.067  1.00  1.12           C  
ATOM   2647  O   THR A 174      21.887   8.497   2.696  1.00  1.12           O  
ATOM   2648  CB  THR A 174      20.826   7.176  -0.217  1.00  1.12           C  
ATOM   2649  OG1 THR A 174      20.667   5.915  -0.863  1.00  1.12           O  
ATOM   2650  CG2 THR A 174      22.217   7.729  -0.542  1.00  1.12           C  
ATOM   2651  H   THR A 174      18.685   6.303   0.767  1.00  1.12           H  
ATOM   2652  HA  THR A 174      21.341   6.267   1.655  1.00  1.12           H  
ATOM   2653  HB  THR A 174      20.064   7.856  -0.590  1.00  1.12           H  
ATOM   2654  HG1 THR A 174      19.713   5.665  -0.816  1.00  1.12           H  
ATOM   2655 1HG2 THR A 174      22.313   7.849  -1.621  1.00  1.12           H  
ATOM   2656 2HG2 THR A 174      22.346   8.697  -0.056  1.00  1.12           H  
ATOM   2657 3HG2 THR A 174      22.973   7.035  -0.186  1.00  1.12           H  
ATOM   2658  N   CYS A 175      19.842   9.153   2.088  1.00  1.31           N  
ATOM   2659  CA  CYS A 175      19.928  10.402   2.820  1.00  1.31           C  
ATOM   2660  C   CYS A 175      19.399  10.358   4.243  1.00  1.31           C  
ATOM   2661  O   CYS A 175      19.194  11.402   4.860  1.00  1.31           O  
ATOM   2662  CB  CYS A 175      19.256  11.534   2.060  1.00  1.31           C  
ATOM   2663  SG  CYS A 175      20.213  12.136   0.661  1.00  1.31           S  
ATOM   2664  H   CYS A 175      18.998   8.950   1.548  1.00  1.31           H  
ATOM   2665  HA  CYS A 175      20.984  10.668   2.876  1.00  1.31           H  
ATOM   2666 1HB  CYS A 175      18.296  11.176   1.679  1.00  1.31           H  
ATOM   2667 2HB  CYS A 175      19.052  12.365   2.727  1.00  1.31           H  
ATOM   2668  N   TRP A 176      19.288   9.165   4.824  1.00  1.62           N  
ATOM   2669  CA  TRP A 176      18.850   9.016   6.204  1.00  1.62           C  
ATOM   2670  C   TRP A 176      19.755   9.804   7.137  1.00  1.62           C  
ATOM   2671  O   TRP A 176      19.300  10.420   8.098  1.00  1.62           O  
ATOM   2672  CB  TRP A 176      18.845   7.548   6.630  1.00  1.62           C  
ATOM   2673  CG  TRP A 176      18.430   7.341   8.054  1.00  1.62           C  
ATOM   2674  CD1 TRP A 176      17.168   7.192   8.497  1.00  1.62           C  
ATOM   2675  CD2 TRP A 176      19.275   7.265   9.232  1.00  1.62           C  
ATOM   2676  NE1 TRP A 176      17.158   7.034   9.861  1.00  1.62           N  
ATOM   2677  CE2 TRP A 176      18.424   7.075  10.325  1.00  1.62           C  
ATOM   2678  CE3 TRP A 176      20.655   7.342   9.444  1.00  1.62           C  
ATOM   2679  CZ2 TRP A 176      18.897   6.960  11.614  1.00  1.62           C  
ATOM   2680  CZ3 TRP A 176      21.135   7.234  10.745  1.00  1.62           C  
ATOM   2681  CH2 TRP A 176      20.276   7.048  11.806  1.00  1.62           C  
ATOM   2682  H   TRP A 176      19.476   8.313   4.295  1.00  1.62           H  
ATOM   2683  HA  TRP A 176      17.836   9.409   6.289  1.00  1.62           H  
ATOM   2684 1HB  TRP A 176      18.160   6.992   5.987  1.00  1.62           H  
ATOM   2685 2HB  TRP A 176      19.838   7.122   6.488  1.00  1.62           H  
ATOM   2686  HD1 TRP A 176      16.282   7.202   7.863  1.00  1.62           H  
ATOM   2687  HE1 TRP A 176      16.335   6.910  10.429  1.00  1.62           H  
ATOM   2688  HE3 TRP A 176      21.336   7.487   8.608  1.00  1.62           H  
ATOM   2689  HZ2 TRP A 176      18.229   6.811  12.458  1.00  1.62           H  
ATOM   2690  HZ3 TRP A 176      22.212   7.298  10.904  1.00  1.62           H  
ATOM   2691  HH2 TRP A 176      20.683   6.964  12.813  1.00  1.62           H  
ATOM   2692  N   GLY A 177      21.055   9.741   6.871  1.00  2.09           N  
ATOM   2693  CA  GLY A 177      22.063  10.366   7.707  1.00  2.09           C  
ATOM   2694  C   GLY A 177      22.275  11.875   7.489  1.00  2.09           C  
ATOM   2695  O   GLY A 177      23.184  12.440   8.098  1.00  2.09           O  
ATOM   2696  H   GLY A 177      21.348   9.231   6.050  1.00  2.09           H  
ATOM   2697 1HA  GLY A 177      21.797  10.200   8.751  1.00  2.09           H  
ATOM   2698 2HA  GLY A 177      23.011   9.853   7.550  1.00  2.09           H  
ATOM   2699  N   ILE A 178      21.490  12.535   6.619  1.00  2.77           N  
ATOM   2700  CA  ILE A 178      21.727  13.975   6.438  1.00  2.77           C  
ATOM   2701  C   ILE A 178      20.447  14.755   6.744  1.00  2.77           C  
ATOM   2702  O   ILE A 178      19.377  14.174   6.899  1.00  2.77           O  
ATOM   2703  CB  ILE A 178      22.205  14.363   5.017  1.00  2.77           C  
ATOM   2704  CG1 ILE A 178      21.172  14.097   3.984  1.00  2.77           C  
ATOM   2705  CG2 ILE A 178      23.451  13.562   4.669  1.00  2.77           C  
ATOM   2706  CD1 ILE A 178      21.527  14.733   2.655  1.00  2.77           C  
ATOM   2707  H   ILE A 178      20.737  12.067   6.113  1.00  2.77           H  
ATOM   2708  HA  ILE A 178      22.486  14.302   7.141  1.00  2.77           H  
ATOM   2709  HB  ILE A 178      22.438  15.424   4.993  1.00  2.77           H  
ATOM   2710 1HG1 ILE A 178      21.065  13.033   3.852  1.00  2.77           H  
ATOM   2711 2HG1 ILE A 178      20.215  14.507   4.318  1.00  2.77           H  
ATOM   2712 1HG2 ILE A 178      23.798  13.849   3.682  1.00  2.77           H  
ATOM   2713 2HG2 ILE A 178      24.231  13.764   5.403  1.00  2.77           H  
ATOM   2714 3HG2 ILE A 178      23.215  12.497   4.672  1.00  2.77           H  
ATOM   2715 1HD1 ILE A 178      20.747  14.546   1.943  1.00  2.77           H  
ATOM   2716 2HD1 ILE A 178      21.619  15.811   2.796  1.00  2.77           H  
ATOM   2717 3HD1 ILE A 178      22.464  14.330   2.290  1.00  2.77           H  
ATOM   2718  N   ASP A 179      20.558  16.079   6.828  1.00  3.62           N  
ATOM   2719  CA  ASP A 179      19.404  16.934   7.123  1.00  3.62           C  
ATOM   2720  C   ASP A 179      18.691  16.484   8.411  1.00  3.62           C  
ATOM   2721  O   ASP A 179      19.330  16.414   9.465  1.00  3.62           O  
ATOM   2722  CB  ASP A 179      18.425  16.954   5.930  1.00  3.62           C  
ATOM   2723  CG  ASP A 179      19.016  17.566   4.642  1.00  3.62           C  
ATOM   2724  OD1 ASP A 179      19.738  18.540   4.713  1.00  3.62           O  
ATOM   2725  OD2 ASP A 179      18.743  17.072   3.557  1.00  3.62           O  
ATOM   2726  H   ASP A 179      21.463  16.504   6.699  1.00  3.62           H  
ATOM   2727  HA  ASP A 179      19.763  17.951   7.280  1.00  3.62           H  
ATOM   2728 1HB  ASP A 179      18.078  15.940   5.709  1.00  3.62           H  
ATOM   2729 2HB  ASP A 179      17.550  17.547   6.196  1.00  3.62           H  
ATOM   2730  N   GLN A 180      17.384  16.217   8.339  1.00  4.54           N  
ATOM   2731  CA  GLN A 180      16.611  15.813   9.510  1.00  4.54           C  
ATOM   2732  C   GLN A 180      15.238  15.299   9.087  1.00  4.54           C  
ATOM   2733  O   GLN A 180      14.568  15.921   8.261  1.00  4.54           O  
ATOM   2734  OXT GLN A 180      14.852  14.199   9.479  1.00  4.54           O  
ATOM   2735  CB  GLN A 180      16.456  16.985  10.495  1.00  4.54           C  
ATOM   2736  CG  GLN A 180      15.740  16.626  11.789  1.00  4.54           C  
ATOM   2737  CD  GLN A 180      15.692  17.784  12.783  1.00  4.54           C  
ATOM   2738  OE1 GLN A 180      15.679  18.961  12.406  1.00  4.54           O  
ATOM   2739  NE2 GLN A 180      15.667  17.448  14.069  1.00  4.54           N  
ATOM   2740  H   GLN A 180      16.914  16.277   7.452  1.00  4.54           H  
ATOM   2741  HA  GLN A 180      17.139  15.001  10.009  1.00  4.54           H  
ATOM   2742 1HB  GLN A 180      17.434  17.378  10.768  1.00  4.54           H  
ATOM   2743 2HB  GLN A 180      15.903  17.793  10.018  1.00  4.54           H  
ATOM   2744 1HG  GLN A 180      14.717  16.332  11.556  1.00  4.54           H  
ATOM   2745 2HG  GLN A 180      16.269  15.797  12.259  1.00  4.54           H  
ATOM   2746 1HE2 GLN A 180      15.635  18.160  14.772  1.00  4.54           H  
ATOM   2747 2HE2 GLN A 180      15.679  16.484  14.335  1.00  4.54           H  
TER    2748
ENDMDL

REMARK ID 626541 MODEL 4 rrrq
PFRMAT TS
TARGET rrrq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.161  -0.902   3.289  1.00  5.33           N  
ATOM      2  CA  MET A   1       2.311  -0.707   2.415  1.00  5.33           C  
ATOM      3  C   MET A   1       2.723   0.761   2.394  1.00  5.33           C  
ATOM      4  O   MET A   1       2.108   1.589   3.066  1.00  5.33           O  
ATOM      5  CB  MET A   1       1.997  -1.211   1.011  1.00  5.33           C  
ATOM      6  CG  MET A   1       1.756  -2.718   0.924  1.00  5.33           C  
ATOM      7  SD  MET A   1       1.436  -3.282  -0.766  1.00  5.33           S  
ATOM      8  CE  MET A   1       1.082  -5.013  -0.504  1.00  5.33           C  
ATOM      9 1H   MET A   1       1.057  -1.883   3.498  1.00  5.33           H  
ATOM     10 2H   MET A   1       1.301  -0.388   4.146  1.00  5.33           H  
ATOM     11 3H   MET A   1       0.329  -0.564   2.827  1.00  5.33           H  
ATOM     12  HA  MET A   1       3.140  -1.283   2.814  1.00  5.33           H  
ATOM     13 1HB  MET A   1       1.096  -0.722   0.652  1.00  5.33           H  
ATOM     14 2HB  MET A   1       2.803  -0.949   0.328  1.00  5.33           H  
ATOM     15 1HG  MET A   1       2.625  -3.251   1.312  1.00  5.33           H  
ATOM     16 2HG  MET A   1       0.894  -2.977   1.539  1.00  5.33           H  
ATOM     17 1HE  MET A   1       0.870  -5.485  -1.447  1.00  5.33           H  
ATOM     18 2HE  MET A   1       1.943  -5.503  -0.044  1.00  5.33           H  
ATOM     19 3HE  MET A   1       0.215  -5.112   0.149  1.00  5.33           H  
ATOM     20  N   SER A   2       3.781   1.081   1.652  1.00  4.86           N  
ATOM     21  CA  SER A   2       4.269   2.459   1.580  1.00  4.86           C  
ATOM     22  C   SER A   2       5.155   2.731   0.375  1.00  4.86           C  
ATOM     23  O   SER A   2       5.704   1.807  -0.230  1.00  4.86           O  
ATOM     24  CB  SER A   2       5.072   2.783   2.822  1.00  4.86           C  
ATOM     25  OG  SER A   2       6.275   2.027   2.864  1.00  4.86           O  
ATOM     26  H   SER A   2       4.256   0.369   1.120  1.00  4.86           H  
ATOM     27  HA  SER A   2       3.403   3.123   1.521  1.00  4.86           H  
ATOM     28 1HB  SER A   2       5.307   3.845   2.842  1.00  4.86           H  
ATOM     29 2HB  SER A   2       4.477   2.567   3.706  1.00  4.86           H  
ATOM     30  HG  SER A   2       6.595   2.102   3.775  1.00  4.86           H  
ATOM     31  N   LEU A   3       5.383   4.019   0.102  1.00  4.33           N  
ATOM     32  CA  LEU A   3       6.314   4.434  -0.943  1.00  4.33           C  
ATOM     33  C   LEU A   3       7.740   4.005  -0.614  1.00  4.33           C  
ATOM     34  O   LEU A   3       8.542   3.729  -1.505  1.00  4.33           O  
ATOM     35  CB  LEU A   3       6.247   5.948  -1.152  1.00  4.33           C  
ATOM     36  CG  LEU A   3       4.941   6.448  -1.771  1.00  4.33           C  
ATOM     37  CD1 LEU A   3       4.940   7.970  -1.800  1.00  4.33           C  
ATOM     38  CD2 LEU A   3       4.808   5.862  -3.178  1.00  4.33           C  
ATOM     39  H   LEU A   3       4.887   4.724   0.628  1.00  4.33           H  
ATOM     40  HA  LEU A   3       6.016   3.952  -1.873  1.00  4.33           H  
ATOM     41 1HB  LEU A   3       6.379   6.442  -0.191  1.00  4.33           H  
ATOM     42 2HB  LEU A   3       7.065   6.246  -1.808  1.00  4.33           H  
ATOM     43  HG  LEU A   3       4.096   6.120  -1.163  1.00  4.33           H  
ATOM     44 1HD1 LEU A   3       4.006   8.324  -2.237  1.00  4.33           H  
ATOM     45 2HD1 LEU A   3       5.033   8.354  -0.784  1.00  4.33           H  
ATOM     46 3HD1 LEU A   3       5.777   8.322  -2.400  1.00  4.33           H  
ATOM     47 1HD2 LEU A   3       3.875   6.204  -3.630  1.00  4.33           H  
ATOM     48 2HD2 LEU A   3       5.648   6.187  -3.790  1.00  4.33           H  
ATOM     49 3HD2 LEU A   3       4.800   4.770  -3.122  1.00  4.33           H  
ATOM     50  N   LYS A   4       8.078   3.942   0.672  1.00  3.78           N  
ATOM     51  CA  LYS A   4       9.419   3.506   1.013  1.00  3.78           C  
ATOM     52  C   LYS A   4       9.581   2.052   0.590  1.00  3.78           C  
ATOM     53  O   LYS A   4      10.603   1.678   0.009  1.00  3.78           O  
ATOM     54  CB  LYS A   4       9.683   3.662   2.507  1.00  3.78           C  
ATOM     55  CG  LYS A   4       9.802   5.112   2.974  1.00  3.78           C  
ATOM     56  CD  LYS A   4      10.044   5.196   4.477  1.00  3.78           C  
ATOM     57  CE  LYS A   4      10.147   6.642   4.944  1.00  3.78           C  
ATOM     58  NZ  LYS A   4      10.342   6.737   6.416  1.00  3.78           N  
ATOM     59  H   LYS A   4       7.410   4.175   1.391  1.00  3.78           H  
ATOM     60  HA  LYS A   4      10.142   4.105   0.458  1.00  3.78           H  
ATOM     61 1HB  LYS A   4       8.875   3.191   3.066  1.00  3.78           H  
ATOM     62 2HB  LYS A   4      10.606   3.146   2.767  1.00  3.78           H  
ATOM     63 1HG  LYS A   4      10.629   5.594   2.452  1.00  3.78           H  
ATOM     64 2HG  LYS A   4       8.883   5.644   2.731  1.00  3.78           H  
ATOM     65 1HD  LYS A   4       9.223   4.711   5.007  1.00  3.78           H  
ATOM     66 2HD  LYS A   4      10.970   4.679   4.726  1.00  3.78           H  
ATOM     67 1HE  LYS A   4      10.990   7.118   4.444  1.00  3.78           H  
ATOM     68 2HE  LYS A   4       9.233   7.170   4.674  1.00  3.78           H  
ATOM     69 1HZ  LYS A   4      10.405   7.708   6.686  1.00  3.78           H  
ATOM     70 2HZ  LYS A   4       9.558   6.307   6.888  1.00  3.78           H  
ATOM     71 3HZ  LYS A   4      11.193   6.260   6.676  1.00  3.78           H  
ATOM     72  N   LEU A   5       8.545   1.233   0.817  1.00  3.25           N  
ATOM     73  CA  LEU A   5       8.632  -0.161   0.395  1.00  3.25           C  
ATOM     74  C   LEU A   5       8.693  -0.260  -1.123  1.00  3.25           C  
ATOM     75  O   LEU A   5       9.431  -1.085  -1.669  1.00  3.25           O  
ATOM     76  CB  LEU A   5       7.454  -0.958   0.938  1.00  3.25           C  
ATOM     77  CG  LEU A   5       7.471  -1.162   2.441  1.00  3.25           C  
ATOM     78  CD1 LEU A   5       6.167  -1.780   2.871  1.00  3.25           C  
ATOM     79  CD2 LEU A   5       8.651  -2.051   2.801  1.00  3.25           C  
ATOM     80  H   LEU A   5       7.709   1.571   1.306  1.00  3.25           H  
ATOM     81  HA  LEU A   5       9.546  -0.587   0.803  1.00  3.25           H  
ATOM     82 1HB  LEU A   5       6.537  -0.438   0.681  1.00  3.25           H  
ATOM     83 2HB  LEU A   5       7.445  -1.939   0.465  1.00  3.25           H  
ATOM     84  HG  LEU A   5       7.575  -0.203   2.942  1.00  3.25           H  
ATOM     85 1HD1 LEU A   5       6.168  -1.925   3.951  1.00  3.25           H  
ATOM     86 2HD1 LEU A   5       5.374  -1.113   2.595  1.00  3.25           H  
ATOM     87 3HD1 LEU A   5       6.037  -2.741   2.373  1.00  3.25           H  
ATOM     88 1HD2 LEU A   5       8.677  -2.206   3.879  1.00  3.25           H  
ATOM     89 2HD2 LEU A   5       8.546  -3.018   2.298  1.00  3.25           H  
ATOM     90 3HD2 LEU A   5       9.573  -1.576   2.480  1.00  3.25           H  
ATOM     91  N   LYS A   6       7.943   0.605  -1.815  1.00  2.80           N  
ATOM     92  CA  LYS A   6       7.965   0.622  -3.276  1.00  2.80           C  
ATOM     93  C   LYS A   6       9.393   0.835  -3.758  1.00  2.80           C  
ATOM     94  O   LYS A   6       9.883   0.117  -4.638  1.00  2.80           O  
ATOM     95  CB  LYS A   6       7.083   1.750  -3.830  1.00  2.80           C  
ATOM     96  CG  LYS A   6       7.015   1.833  -5.350  1.00  2.80           C  
ATOM     97  CD  LYS A   6       6.169   3.015  -5.815  1.00  2.80           C  
ATOM     98  CE  LYS A   6       6.165   3.125  -7.340  1.00  2.80           C  
ATOM     99  NZ  LYS A   6       5.421   4.338  -7.807  1.00  2.80           N  
ATOM    100  H   LYS A   6       7.325   1.243  -1.310  1.00  2.80           H  
ATOM    101  HA  LYS A   6       7.615  -0.339  -3.655  1.00  2.80           H  
ATOM    102 1HB  LYS A   6       6.070   1.649  -3.439  1.00  2.80           H  
ATOM    103 2HB  LYS A   6       7.467   2.702  -3.489  1.00  2.80           H  
ATOM    104 1HG  LYS A   6       8.026   1.924  -5.756  1.00  2.80           H  
ATOM    105 2HG  LYS A   6       6.568   0.922  -5.739  1.00  2.80           H  
ATOM    106 1HD  LYS A   6       5.136   2.888  -5.472  1.00  2.80           H  
ATOM    107 2HD  LYS A   6       6.564   3.938  -5.391  1.00  2.80           H  
ATOM    108 1HE  LYS A   6       7.189   3.174  -7.702  1.00  2.80           H  
ATOM    109 2HE  LYS A   6       5.681   2.237  -7.758  1.00  2.80           H  
ATOM    110 1HZ  LYS A   6       5.417   4.367  -8.816  1.00  2.80           H  
ATOM    111 2HZ  LYS A   6       4.452   4.282  -7.484  1.00  2.80           H  
ATOM    112 3HZ  LYS A   6       5.841   5.170  -7.447  1.00  2.80           H  
ATOM    113  N   ASN A   7      10.072   1.821  -3.170  1.00  2.42           N  
ATOM    114  CA  ASN A   7      11.435   2.139  -3.556  1.00  2.42           C  
ATOM    115  C   ASN A   7      12.419   1.019  -3.215  1.00  2.42           C  
ATOM    116  O   ASN A   7      13.328   0.721  -3.999  1.00  2.42           O  
ATOM    117  CB  ASN A   7      11.850   3.434  -2.895  1.00  2.42           C  
ATOM    118  CG  ASN A   7      11.171   4.633  -3.506  1.00  2.42           C  
ATOM    119  OD1 ASN A   7      10.698   4.597  -4.650  1.00  2.42           O  
ATOM    120  ND2 ASN A   7      11.112   5.704  -2.758  1.00  2.42           N  
ATOM    121  H   ASN A   7       9.612   2.384  -2.450  1.00  2.42           H  
ATOM    122  HA  ASN A   7      11.458   2.276  -4.636  1.00  2.42           H  
ATOM    123 1HB  ASN A   7      11.591   3.389  -1.834  1.00  2.42           H  
ATOM    124 2HB  ASN A   7      12.928   3.554  -2.967  1.00  2.42           H  
ATOM    125 1HD2 ASN A   7      10.673   6.532  -3.104  1.00  2.42           H  
ATOM    126 2HD2 ASN A   7      11.501   5.691  -1.838  1.00  2.42           H  
ATOM    127  N   LYS A   8      12.233   0.360  -2.066  1.00  2.11           N  
ATOM    128  CA  LYS A   8      13.139  -0.721  -1.686  1.00  2.11           C  
ATOM    129  C   LYS A   8      12.990  -1.917  -2.616  1.00  2.11           C  
ATOM    130  O   LYS A   8      13.986  -2.519  -3.036  1.00  2.11           O  
ATOM    131  CB  LYS A   8      12.889  -1.150  -0.239  1.00  2.11           C  
ATOM    132  CG  LYS A   8      13.339  -0.131   0.811  1.00  2.11           C  
ATOM    133  CD  LYS A   8      13.028  -0.605   2.227  1.00  2.11           C  
ATOM    134  CE  LYS A   8      13.477   0.421   3.260  1.00  2.11           C  
ATOM    135  NZ  LYS A   8      13.186  -0.020   4.657  1.00  2.11           N  
ATOM    136  H   LYS A   8      11.483   0.644  -1.432  1.00  2.11           H  
ATOM    137  HA  LYS A   8      14.163  -0.357  -1.771  1.00  2.11           H  
ATOM    138 1HB  LYS A   8      11.819  -1.319  -0.099  1.00  2.11           H  
ATOM    139 2HB  LYS A   8      13.398  -2.092  -0.044  1.00  2.11           H  
ATOM    140 1HG  LYS A   8      14.413   0.025   0.720  1.00  2.11           H  
ATOM    141 2HG  LYS A   8      12.842   0.817   0.634  1.00  2.11           H  
ATOM    142 1HD  LYS A   8      11.953  -0.756   2.323  1.00  2.11           H  
ATOM    143 2HD  LYS A   8      13.531  -1.552   2.417  1.00  2.11           H  
ATOM    144 1HE  LYS A   8      14.548   0.583   3.156  1.00  2.11           H  
ATOM    145 2HE  LYS A   8      12.957   1.363   3.072  1.00  2.11           H  
ATOM    146 1HZ  LYS A   8      13.501   0.688   5.306  1.00  2.11           H  
ATOM    147 2HZ  LYS A   8      12.194  -0.161   4.772  1.00  2.11           H  
ATOM    148 3HZ  LYS A   8      13.673  -0.885   4.845  1.00  2.11           H  
ATOM    149  N   LEU A   9      11.744  -2.253  -2.954  1.00  1.86           N  
ATOM    150  CA  LEU A   9      11.485  -3.365  -3.849  1.00  1.86           C  
ATOM    151  C   LEU A   9      11.944  -3.039  -5.240  1.00  1.86           C  
ATOM    152  O   LEU A   9      12.590  -3.864  -5.882  1.00  1.86           O  
ATOM    153  CB  LEU A   9      10.012  -3.746  -3.884  1.00  1.86           C  
ATOM    154  CG  LEU A   9       9.663  -4.925  -4.851  1.00  1.86           C  
ATOM    155  CD1 LEU A   9      10.452  -6.188  -4.468  1.00  1.86           C  
ATOM    156  CD2 LEU A   9       8.183  -5.187  -4.779  1.00  1.86           C  
ATOM    157  H   LEU A   9      10.955  -1.730  -2.572  1.00  1.86           H  
ATOM    158  HA  LEU A   9      12.048  -4.226  -3.496  1.00  1.86           H  
ATOM    159 1HB  LEU A   9       9.704  -4.013  -2.883  1.00  1.86           H  
ATOM    160 2HB  LEU A   9       9.435  -2.867  -4.197  1.00  1.86           H  
ATOM    161  HG  LEU A   9       9.933  -4.641  -5.871  1.00  1.86           H  
ATOM    162 1HD1 LEU A   9      10.200  -6.997  -5.152  1.00  1.86           H  
ATOM    163 2HD1 LEU A   9      11.520  -5.986  -4.526  1.00  1.86           H  
ATOM    164 3HD1 LEU A   9      10.199  -6.483  -3.456  1.00  1.86           H  
ATOM    165 1HD2 LEU A   9       7.904  -5.981  -5.461  1.00  1.86           H  
ATOM    166 2HD2 LEU A   9       7.912  -5.466  -3.776  1.00  1.86           H  
ATOM    167 3HD2 LEU A   9       7.679  -4.285  -5.040  1.00  1.86           H  
ATOM    168  N   SER A  10      11.624  -1.838  -5.718  1.00  1.67           N  
ATOM    169  CA  SER A  10      11.998  -1.488  -7.064  1.00  1.67           C  
ATOM    170  C   SER A  10      13.499  -1.562  -7.201  1.00  1.67           C  
ATOM    171  O   SER A  10      13.996  -2.144  -8.156  1.00  1.67           O  
ATOM    172  CB  SER A  10      11.535  -0.082  -7.388  1.00  1.67           C  
ATOM    173  OG  SER A  10      10.145   0.003  -7.371  1.00  1.67           O  
ATOM    174  H   SER A  10      11.090  -1.172  -5.161  1.00  1.67           H  
ATOM    175  HA  SER A  10      11.542  -2.197  -7.754  1.00  1.67           H  
ATOM    176 1HB  SER A  10      11.949   0.613  -6.656  1.00  1.67           H  
ATOM    177 2HB  SER A  10      11.910   0.207  -8.366  1.00  1.67           H  
ATOM    178  HG  SER A  10       9.898  -0.099  -6.412  1.00  1.67           H  
ATOM    179  N   ALA A  11      14.243  -1.034  -6.226  1.00  1.51           N  
ATOM    180  CA  ALA A  11      15.691  -1.098  -6.311  1.00  1.51           C  
ATOM    181  C   ALA A  11      16.183  -2.539  -6.330  1.00  1.51           C  
ATOM    182  O   ALA A  11      17.078  -2.890  -7.109  1.00  1.51           O  
ATOM    183  CB  ALA A  11      16.302  -0.366  -5.138  1.00  1.51           C  
ATOM    184  H   ALA A  11      13.811  -0.557  -5.434  1.00  1.51           H  
ATOM    185  HA  ALA A  11      15.999  -0.620  -7.239  1.00  1.51           H  
ATOM    186 1HB  ALA A  11      17.386  -0.395  -5.211  1.00  1.51           H  
ATOM    187 2HB  ALA A  11      15.961   0.669  -5.139  1.00  1.51           H  
ATOM    188 3HB  ALA A  11      15.984  -0.849  -4.211  1.00  1.51           H  
ATOM    189  N   ALA A  12      15.577  -3.400  -5.502  1.00  1.38           N  
ATOM    190  CA  ALA A  12      15.982  -4.796  -5.461  1.00  1.38           C  
ATOM    191  C   ALA A  12      15.767  -5.467  -6.805  1.00  1.38           C  
ATOM    192  O   ALA A  12      16.639  -6.194  -7.306  1.00  1.38           O  
ATOM    193  CB  ALA A  12      15.184  -5.532  -4.403  1.00  1.38           C  
ATOM    194  H   ALA A  12      14.850  -3.078  -4.859  1.00  1.38           H  
ATOM    195  HA  ALA A  12      17.042  -4.837  -5.218  1.00  1.38           H  
ATOM    196 1HB  ALA A  12      15.507  -6.558  -4.367  1.00  1.38           H  
ATOM    197 2HB  ALA A  12      15.343  -5.060  -3.435  1.00  1.38           H  
ATOM    198 3HB  ALA A  12      14.127  -5.494  -4.654  1.00  1.38           H  
ATOM    199  N   VAL A  13      14.631  -5.158  -7.420  1.00  1.28           N  
ATOM    200  CA  VAL A  13      14.289  -5.753  -8.685  1.00  1.28           C  
ATOM    201  C   VAL A  13      15.137  -5.210  -9.809  1.00  1.28           C  
ATOM    202  O   VAL A  13      15.574  -5.974 -10.661  1.00  1.28           O  
ATOM    203  CB  VAL A  13      12.810  -5.625  -9.005  1.00  1.28           C  
ATOM    204  CG1 VAL A  13      12.618  -6.117 -10.377  1.00  1.28           C  
ATOM    205  CG2 VAL A  13      11.998  -6.476  -8.016  1.00  1.28           C  
ATOM    206  H   VAL A  13      13.967  -4.532  -6.963  1.00  1.28           H  
ATOM    207  HA  VAL A  13      14.488  -6.820  -8.603  1.00  1.28           H  
ATOM    208  HB  VAL A  13      12.494  -4.580  -8.944  1.00  1.28           H  
ATOM    209 1HG1 VAL A  13      11.591  -6.068 -10.615  1.00  1.28           H  
ATOM    210 2HG1 VAL A  13      13.195  -5.507 -11.057  1.00  1.28           H  
ATOM    211 3HG1 VAL A  13      12.962  -7.141 -10.429  1.00  1.28           H  
ATOM    212 1HG2 VAL A  13      10.937  -6.405  -8.250  1.00  1.28           H  
ATOM    213 2HG2 VAL A  13      12.318  -7.517  -8.085  1.00  1.28           H  
ATOM    214 3HG2 VAL A  13      12.173  -6.115  -7.005  1.00  1.28           H  
ATOM    215  N   VAL A  14      15.389  -3.905  -9.831  1.00  1.20           N  
ATOM    216  CA  VAL A  14      16.229  -3.349 -10.878  1.00  1.20           C  
ATOM    217  C   VAL A  14      17.585  -4.018 -10.807  1.00  1.20           C  
ATOM    218  O   VAL A  14      18.164  -4.357 -11.838  1.00  1.20           O  
ATOM    219  CB  VAL A  14      16.357  -1.829 -10.775  1.00  1.20           C  
ATOM    220  CG1 VAL A  14      17.420  -1.351 -11.754  1.00  1.20           C  
ATOM    221  CG2 VAL A  14      15.012  -1.202 -11.097  1.00  1.20           C  
ATOM    222  H   VAL A  14      14.996  -3.298  -9.117  1.00  1.20           H  
ATOM    223  HA  VAL A  14      15.785  -3.573 -11.840  1.00  1.20           H  
ATOM    224  HB  VAL A  14      16.664  -1.553  -9.762  1.00  1.20           H  
ATOM    225 1HG1 VAL A  14      17.521  -0.269 -11.688  1.00  1.20           H  
ATOM    226 2HG1 VAL A  14      18.366  -1.820 -11.498  1.00  1.20           H  
ATOM    227 3HG1 VAL A  14      17.141  -1.630 -12.769  1.00  1.20           H  
ATOM    228 1HG2 VAL A  14      15.088  -0.119 -11.030  1.00  1.20           H  
ATOM    229 2HG2 VAL A  14      14.721  -1.485 -12.082  1.00  1.20           H  
ATOM    230 3HG2 VAL A  14      14.267  -1.550 -10.409  1.00  1.20           H  
ATOM    231  N   GLY A  15      18.096  -4.227  -9.591  1.00  1.14           N  
ATOM    232  CA  GLY A  15      19.340  -4.955  -9.413  1.00  1.14           C  
ATOM    233  C   GLY A  15      19.246  -6.309 -10.131  1.00  1.14           C  
ATOM    234  O   GLY A  15      20.101  -6.638 -10.962  1.00  1.14           O  
ATOM    235  H   GLY A  15      17.602  -3.887  -8.763  1.00  1.14           H  
ATOM    236 1HA  GLY A  15      20.170  -4.374  -9.811  1.00  1.14           H  
ATOM    237 2HA  GLY A  15      19.516  -5.110  -8.348  1.00  1.14           H  
ATOM    238  N   LEU A  16      18.181  -7.076  -9.852  1.00  1.09           N  
ATOM    239  CA  LEU A  16      18.024  -8.375 -10.501  1.00  1.09           C  
ATOM    240  C   LEU A  16      17.957  -8.267 -12.021  1.00  1.09           C  
ATOM    241  O   LEU A  16      18.597  -9.042 -12.740  1.00  1.09           O  
ATOM    242  CB  LEU A  16      16.703  -9.050 -10.097  1.00  1.09           C  
ATOM    243  CG  LEU A  16      16.505  -9.577  -8.725  1.00  1.09           C  
ATOM    244  CD1 LEU A  16      15.045 -10.059  -8.638  1.00  1.09           C  
ATOM    245  CD2 LEU A  16      17.475 -10.710  -8.472  1.00  1.09           C  
ATOM    246  H   LEU A  16      17.501  -6.760  -9.154  1.00  1.09           H  
ATOM    247  HA  LEU A  16      18.869  -9.005 -10.227  1.00  1.09           H  
ATOM    248 1HB  LEU A  16      15.906  -8.338 -10.258  1.00  1.09           H  
ATOM    249 2HB  LEU A  16      16.521  -9.854 -10.747  1.00  1.09           H  
ATOM    250  HG  LEU A  16      16.656  -8.785  -7.986  1.00  1.09           H  
ATOM    251 1HD1 LEU A  16      14.851 -10.464  -7.650  1.00  1.09           H  
ATOM    252 2HD1 LEU A  16      14.374  -9.224  -8.828  1.00  1.09           H  
ATOM    253 3HD1 LEU A  16      14.880 -10.828  -9.382  1.00  1.09           H  
ATOM    254 1HD2 LEU A  16      17.311 -11.106  -7.471  1.00  1.09           H  
ATOM    255 2HD2 LEU A  16      17.312 -11.496  -9.206  1.00  1.09           H  
ATOM    256 3HD2 LEU A  16      18.495 -10.338  -8.556  1.00  1.09           H  
ATOM    257  N   ILE A  17      17.254  -7.257 -12.518  1.00  1.05           N  
ATOM    258  CA  ILE A  17      17.093  -7.098 -13.952  1.00  1.05           C  
ATOM    259  C   ILE A  17      18.431  -6.816 -14.617  1.00  1.05           C  
ATOM    260  O   ILE A  17      18.796  -7.454 -15.606  1.00  1.05           O  
ATOM    261  CB  ILE A  17      16.125  -5.955 -14.273  1.00  1.05           C  
ATOM    262  CG1 ILE A  17      14.747  -6.292 -13.804  1.00  1.05           C  
ATOM    263  CG2 ILE A  17      16.085  -5.740 -15.747  1.00  1.05           C  
ATOM    264  CD1 ILE A  17      13.806  -5.095 -13.826  1.00  1.05           C  
ATOM    265  H   ILE A  17      16.776  -6.624 -11.878  1.00  1.05           H  
ATOM    266  HA  ILE A  17      16.689  -8.025 -14.360  1.00  1.05           H  
ATOM    267  HB  ILE A  17      16.446  -5.041 -13.771  1.00  1.05           H  
ATOM    268 1HG1 ILE A  17      14.375  -7.069 -14.430  1.00  1.05           H  
ATOM    269 2HG1 ILE A  17      14.795  -6.683 -12.802  1.00  1.05           H  
ATOM    270 1HG2 ILE A  17      15.392  -4.945 -15.957  1.00  1.05           H  
ATOM    271 2HG2 ILE A  17      17.076  -5.474 -16.106  1.00  1.05           H  
ATOM    272 3HG2 ILE A  17      15.749  -6.652 -16.239  1.00  1.05           H  
ATOM    273 1HD1 ILE A  17      12.822  -5.404 -13.490  1.00  1.05           H  
ATOM    274 2HD1 ILE A  17      14.177  -4.321 -13.177  1.00  1.05           H  
ATOM    275 3HD1 ILE A  17      13.735  -4.702 -14.832  1.00  1.05           H  
ATOM    276  N   LEU A  18      19.194  -5.891 -14.044  1.00  1.00           N  
ATOM    277  CA  LEU A  18      20.493  -5.519 -14.586  1.00  1.00           C  
ATOM    278  C   LEU A  18      21.470  -6.690 -14.531  1.00  1.00           C  
ATOM    279  O   LEU A  18      22.356  -6.816 -15.378  1.00  1.00           O  
ATOM    280  CB  LEU A  18      21.046  -4.317 -13.825  1.00  1.00           C  
ATOM    281  CG  LEU A  18      20.264  -3.009 -14.032  1.00  1.00           C  
ATOM    282  CD1 LEU A  18      20.838  -1.940 -13.127  1.00  1.00           C  
ATOM    283  CD2 LEU A  18      20.329  -2.606 -15.490  1.00  1.00           C  
ATOM    284  H   LEU A  18      18.850  -5.411 -13.212  1.00  1.00           H  
ATOM    285  HA  LEU A  18      20.359  -5.235 -15.628  1.00  1.00           H  
ATOM    286 1HB  LEU A  18      21.020  -4.552 -12.756  1.00  1.00           H  
ATOM    287 2HB  LEU A  18      22.079  -4.152 -14.122  1.00  1.00           H  
ATOM    288  HG  LEU A  18      19.224  -3.161 -13.756  1.00  1.00           H  
ATOM    289 1HD1 LEU A  18      20.280  -1.014 -13.257  1.00  1.00           H  
ATOM    290 2HD1 LEU A  18      20.761  -2.270 -12.090  1.00  1.00           H  
ATOM    291 3HD1 LEU A  18      21.883  -1.773 -13.379  1.00  1.00           H  
ATOM    292 1HD2 LEU A  18      19.771  -1.682 -15.637  1.00  1.00           H  
ATOM    293 2HD2 LEU A  18      21.368  -2.450 -15.778  1.00  1.00           H  
ATOM    294 3HD2 LEU A  18      19.895  -3.396 -16.104  1.00  1.00           H  
ATOM    295  N   ALA A  19      21.275  -7.576 -13.552  1.00  0.93           N  
ATOM    296  CA  ALA A  19      22.097  -8.762 -13.370  1.00  0.93           C  
ATOM    297  C   ALA A  19      21.701  -9.900 -14.326  1.00  0.93           C  
ATOM    298  O   ALA A  19      22.341 -10.954 -14.323  1.00  0.93           O  
ATOM    299  CB  ALA A  19      21.991  -9.249 -11.934  1.00  0.93           C  
ATOM    300  H   ALA A  19      20.547  -7.395 -12.859  1.00  0.93           H  
ATOM    301  HA  ALA A  19      23.130  -8.489 -13.580  1.00  0.93           H  
ATOM    302 1HB  ALA A  19      22.632 -10.117 -11.795  1.00  0.93           H  
ATOM    303 2HB  ALA A  19      22.298  -8.452 -11.258  1.00  0.93           H  
ATOM    304 3HB  ALA A  19      20.959  -9.521 -11.725  1.00  0.93           H  
ATOM    305  N   GLY A  20      20.647  -9.707 -15.132  1.00  0.87           N  
ATOM    306  CA  GLY A  20      20.194 -10.728 -16.069  1.00  0.87           C  
ATOM    307  C   GLY A  20      19.221 -11.758 -15.485  1.00  0.87           C  
ATOM    308  O   GLY A  20      19.030 -12.829 -16.067  1.00  0.87           O  
ATOM    309  H   GLY A  20      20.138  -8.825 -15.120  1.00  0.87           H  
ATOM    310 1HA  GLY A  20      19.712 -10.228 -16.909  1.00  0.87           H  
ATOM    311 2HA  GLY A  20      21.061 -11.244 -16.475  1.00  0.87           H  
ATOM    312  N   ALA A  21      18.623 -11.468 -14.332  1.00  0.80           N  
ATOM    313  CA  ALA A  21      17.692 -12.410 -13.721  1.00  0.80           C  
ATOM    314  C   ALA A  21      16.503 -12.682 -14.622  1.00  0.80           C  
ATOM    315  O   ALA A  21      15.973 -11.772 -15.262  1.00  0.80           O  
ATOM    316  CB  ALA A  21      17.180 -11.876 -12.417  1.00  0.80           C  
ATOM    317  H   ALA A  21      18.794 -10.574 -13.871  1.00  0.80           H  
ATOM    318  HA  ALA A  21      18.221 -13.347 -13.551  1.00  0.80           H  
ATOM    319 1HB  ALA A  21      16.502 -12.592 -11.971  1.00  0.80           H  
ATOM    320 2HB  ALA A  21      18.013 -11.686 -11.742  1.00  0.80           H  
ATOM    321 3HB  ALA A  21      16.650 -10.956 -12.628  1.00  0.80           H  
ATOM    322  N   SER A  22      16.057 -13.930 -14.628  1.00  0.74           N  
ATOM    323  CA  SER A  22      14.895 -14.326 -15.409  1.00  0.74           C  
ATOM    324  C   SER A  22      13.579 -13.888 -14.758  1.00  0.74           C  
ATOM    325  O   SER A  22      13.521 -13.659 -13.541  1.00  0.74           O  
ATOM    326  CB  SER A  22      14.959 -15.824 -15.614  1.00  0.74           C  
ATOM    327  OG  SER A  22      14.832 -16.509 -14.393  1.00  0.74           O  
ATOM    328  H   SER A  22      16.549 -14.627 -14.088  1.00  0.74           H  
ATOM    329  HA  SER A  22      14.960 -13.843 -16.388  1.00  0.74           H  
ATOM    330 1HB  SER A  22      14.170 -16.131 -16.300  1.00  0.74           H  
ATOM    331 2HB  SER A  22      15.910 -16.082 -16.078  1.00  0.74           H  
ATOM    332  HG  SER A  22      14.905 -17.446 -14.606  1.00  0.74           H  
ATOM    333  N   ALA A  23      12.496 -13.873 -15.546  1.00  0.69           N  
ATOM    334  CA  ALA A  23      11.186 -13.480 -15.036  1.00  0.69           C  
ATOM    335  C   ALA A  23      10.723 -14.248 -13.792  1.00  0.69           C  
ATOM    336  O   ALA A  23      10.201 -13.595 -12.900  1.00  0.69           O  
ATOM    337  CB  ALA A  23      10.125 -13.585 -16.124  1.00  0.69           C  
ATOM    338  H   ALA A  23      12.593 -14.060 -16.545  1.00  0.69           H  
ATOM    339  HA  ALA A  23      11.257 -12.428 -14.761  1.00  0.69           H  
ATOM    340 1HB  ALA A  23       9.179 -13.212 -15.737  1.00  0.69           H  
ATOM    341 2HB  ALA A  23      10.432 -12.968 -16.972  1.00  0.69           H  
ATOM    342 3HB  ALA A  23       9.980 -14.582 -16.471  1.00  0.69           H  
ATOM    343  N   PRO A  24      10.858 -15.596 -13.653  1.00  0.67           N  
ATOM    344  CA  PRO A  24      10.462 -16.320 -12.455  1.00  0.67           C  
ATOM    345  C   PRO A  24      11.181 -15.837 -11.195  1.00  0.67           C  
ATOM    346  O   PRO A  24      10.648 -15.954 -10.097  1.00  0.67           O  
ATOM    347  CB  PRO A  24      10.894 -17.761 -12.763  1.00  0.67           C  
ATOM    348  CG  PRO A  24      10.922 -17.848 -14.261  1.00  0.67           C  
ATOM    349  CD  PRO A  24      11.372 -16.477 -14.721  1.00  0.67           C  
ATOM    350  HA  PRO A  24       9.373 -16.254 -12.334  1.00  0.67           H  
ATOM    351 1HB  PRO A  24      11.877 -17.959 -12.308  1.00  0.67           H  
ATOM    352 2HB  PRO A  24      10.183 -18.471 -12.316  1.00  0.67           H  
ATOM    353 1HG  PRO A  24      11.628 -18.634 -14.566  1.00  0.67           H  
ATOM    354 2HG  PRO A  24       9.953 -18.151 -14.644  1.00  0.67           H  
ATOM    355 1HD  PRO A  24      12.431 -16.469 -14.722  1.00  0.67           H  
ATOM    356 2HD  PRO A  24      10.959 -16.275 -15.689  1.00  0.67           H  
ATOM    357  N   VAL A  25      12.365 -15.243 -11.337  1.00  0.67           N  
ATOM    358  CA  VAL A  25      13.116 -14.786 -10.177  1.00  0.67           C  
ATOM    359  C   VAL A  25      12.568 -13.445  -9.759  1.00  0.67           C  
ATOM    360  O   VAL A  25      12.308 -13.188  -8.578  1.00  0.67           O  
ATOM    361  CB  VAL A  25      14.604 -14.663 -10.522  1.00  0.67           C  
ATOM    362  CG1 VAL A  25      15.369 -14.084  -9.349  1.00  0.67           C  
ATOM    363  CG2 VAL A  25      15.135 -16.005 -10.939  1.00  0.67           C  
ATOM    364  H   VAL A  25      12.773 -15.082 -12.255  1.00  0.67           H  
ATOM    365  HA  VAL A  25      12.991 -15.500  -9.363  1.00  0.67           H  
ATOM    366  HB  VAL A  25      14.712 -13.968 -11.348  1.00  0.67           H  
ATOM    367 1HG1 VAL A  25      16.419 -13.975  -9.616  1.00  0.67           H  
ATOM    368 2HG1 VAL A  25      14.959 -13.116  -9.097  1.00  0.67           H  
ATOM    369 3HG1 VAL A  25      15.280 -14.749  -8.492  1.00  0.67           H  
ATOM    370 1HG2 VAL A  25      16.185 -15.915 -11.210  1.00  0.67           H  
ATOM    371 2HG2 VAL A  25      15.029 -16.710 -10.116  1.00  0.67           H  
ATOM    372 3HG2 VAL A  25      14.565 -16.359 -11.799  1.00  0.67           H  
ATOM    373  N   ILE A  26      12.366 -12.601 -10.759  1.00  0.68           N  
ATOM    374  CA  ILE A  26      11.827 -11.273 -10.564  1.00  0.68           C  
ATOM    375  C   ILE A  26      10.415 -11.383  -9.980  1.00  0.68           C  
ATOM    376  O   ILE A  26      10.070 -10.684  -9.023  1.00  0.68           O  
ATOM    377  CB  ILE A  26      11.831 -10.524 -11.898  1.00  0.68           C  
ATOM    378  CG1 ILE A  26      13.285 -10.243 -12.346  1.00  0.68           C  
ATOM    379  CG2 ILE A  26      11.039  -9.261 -11.779  1.00  0.68           C  
ATOM    380  CD1 ILE A  26      13.399  -9.778 -13.789  1.00  0.68           C  
ATOM    381  H   ILE A  26      12.609 -12.909 -11.705  1.00  0.68           H  
ATOM    382  HA  ILE A  26      12.452 -10.736  -9.853  1.00  0.68           H  
ATOM    383  HB  ILE A  26      11.380 -11.155 -12.661  1.00  0.68           H  
ATOM    384 1HG1 ILE A  26      13.713  -9.474 -11.702  1.00  0.68           H  
ATOM    385 2HG1 ILE A  26      13.874 -11.159 -12.236  1.00  0.68           H  
ATOM    386 1HG2 ILE A  26      11.033  -8.745 -12.736  1.00  0.68           H  
ATOM    387 2HG2 ILE A  26      10.023  -9.504 -11.486  1.00  0.68           H  
ATOM    388 3HG2 ILE A  26      11.474  -8.638 -11.032  1.00  0.68           H  
ATOM    389 1HD1 ILE A  26      14.452  -9.606 -14.032  1.00  0.68           H  
ATOM    390 2HD1 ILE A  26      13.001 -10.549 -14.454  1.00  0.68           H  
ATOM    391 3HD1 ILE A  26      12.837  -8.858 -13.924  1.00  0.68           H  
ATOM    392  N   LEU A  27       9.620 -12.295 -10.546  1.00  0.70           N  
ATOM    393  CA  LEU A  27       8.264 -12.579 -10.103  1.00  0.70           C  
ATOM    394  C   LEU A  27       8.285 -13.073  -8.664  1.00  0.70           C  
ATOM    395  O   LEU A  27       7.533 -12.572  -7.828  1.00  0.70           O  
ATOM    396  CB  LEU A  27       7.617 -13.626 -11.043  1.00  0.70           C  
ATOM    397  CG  LEU A  27       6.183 -14.107 -10.745  1.00  0.70           C  
ATOM    398  CD1 LEU A  27       5.226 -12.936 -10.756  1.00  0.70           C  
ATOM    399  CD2 LEU A  27       5.768 -15.108 -11.833  1.00  0.70           C  
ATOM    400  H   LEU A  27       9.975 -12.820 -11.334  1.00  0.70           H  
ATOM    401  HA  LEU A  27       7.682 -11.660 -10.147  1.00  0.70           H  
ATOM    402 1HB  LEU A  27       7.624 -13.222 -12.055  1.00  0.70           H  
ATOM    403 2HB  LEU A  27       8.254 -14.505 -11.038  1.00  0.70           H  
ATOM    404  HG  LEU A  27       6.153 -14.581  -9.772  1.00  0.70           H  
ATOM    405 1HD1 LEU A  27       4.213 -13.289 -10.555  1.00  0.70           H  
ATOM    406 2HD1 LEU A  27       5.520 -12.220  -9.989  1.00  0.70           H  
ATOM    407 3HD1 LEU A  27       5.255 -12.457 -11.730  1.00  0.70           H  
ATOM    408 1HD2 LEU A  27       4.756 -15.461 -11.643  1.00  0.70           H  
ATOM    409 2HD2 LEU A  27       5.803 -14.616 -12.804  1.00  0.70           H  
ATOM    410 3HD2 LEU A  27       6.450 -15.948 -11.837  1.00  0.70           H  
ATOM    411  N   ASP A  28       9.175 -14.021  -8.341  1.00  0.74           N  
ATOM    412  CA  ASP A  28       9.222 -14.536  -6.982  1.00  0.74           C  
ATOM    413  C   ASP A  28       9.581 -13.444  -5.977  1.00  0.74           C  
ATOM    414  O   ASP A  28       9.046 -13.434  -4.868  1.00  0.74           O  
ATOM    415  CB  ASP A  28      10.254 -15.662  -6.869  1.00  0.74           C  
ATOM    416  CG  ASP A  28      10.087 -16.542  -5.637  1.00  0.74           C  
ATOM    417  OD1 ASP A  28       9.059 -17.214  -5.547  1.00  0.74           O  
ATOM    418  OD2 ASP A  28      10.936 -16.544  -4.783  1.00  0.74           O  
ATOM    419  H   ASP A  28       9.798 -14.428  -9.039  1.00  0.74           H  
ATOM    420  HA  ASP A  28       8.235 -14.926  -6.729  1.00  0.74           H  
ATOM    421 1HB  ASP A  28      10.221 -16.285  -7.743  1.00  0.74           H  
ATOM    422 2HB  ASP A  28      11.252 -15.217  -6.849  1.00  0.74           H  
ATOM    423  N   GLN A  29      10.440 -12.488  -6.365  1.00  0.78           N  
ATOM    424  CA  GLN A  29      10.816 -11.436  -5.426  1.00  0.78           C  
ATOM    425  C   GLN A  29       9.665 -10.465  -5.242  1.00  0.78           C  
ATOM    426  O   GLN A  29       9.345 -10.064  -4.116  1.00  0.78           O  
ATOM    427  CB  GLN A  29      12.067 -10.689  -5.889  1.00  0.78           C  
ATOM    428  CG  GLN A  29      12.571  -9.656  -4.863  1.00  0.78           C  
ATOM    429  CD  GLN A  29      13.911  -9.053  -5.224  1.00  0.78           C  
ATOM    430  OE1 GLN A  29      14.088  -8.441  -6.269  1.00  0.78           O  
ATOM    431  NE2 GLN A  29      14.882  -9.244  -4.342  1.00  0.78           N  
ATOM    432  H   GLN A  29      10.879 -12.537  -7.286  1.00  0.78           H  
ATOM    433  HA  GLN A  29      11.029 -11.894  -4.462  1.00  0.78           H  
ATOM    434 1HB  GLN A  29      12.865 -11.405  -6.090  1.00  0.78           H  
ATOM    435 2HB  GLN A  29      11.852 -10.171  -6.829  1.00  0.78           H  
ATOM    436 1HG  GLN A  29      11.846  -8.850  -4.809  1.00  0.78           H  
ATOM    437 2HG  GLN A  29      12.662 -10.141  -3.891  1.00  0.78           H  
ATOM    438 1HE2 GLN A  29      15.799  -8.882  -4.520  1.00  0.78           H  
ATOM    439 2HE2 GLN A  29      14.701  -9.754  -3.500  1.00  0.78           H  
ATOM    440  N   PHE A  30       9.003 -10.113  -6.340  1.00  0.84           N  
ATOM    441  CA  PHE A  30       7.867  -9.218  -6.255  1.00  0.84           C  
ATOM    442  C   PHE A  30       6.839  -9.790  -5.292  1.00  0.84           C  
ATOM    443  O   PHE A  30       6.360  -9.105  -4.382  1.00  0.84           O  
ATOM    444  CB  PHE A  30       7.178  -9.070  -7.613  1.00  0.84           C  
ATOM    445  CG  PHE A  30       5.941  -8.226  -7.537  1.00  0.84           C  
ATOM    446  CD1 PHE A  30       5.964  -6.868  -7.770  1.00  0.84           C  
ATOM    447  CD2 PHE A  30       4.739  -8.802  -7.171  1.00  0.84           C  
ATOM    448  CE1 PHE A  30       4.800  -6.141  -7.662  1.00  0.84           C  
ATOM    449  CE2 PHE A  30       3.601  -8.059  -7.043  1.00  0.84           C  
ATOM    450  CZ  PHE A  30       3.631  -6.734  -7.296  1.00  0.84           C  
ATOM    451  H   PHE A  30       9.302 -10.461  -7.253  1.00  0.84           H  
ATOM    452  HA  PHE A  30       8.202  -8.252  -5.891  1.00  0.84           H  
ATOM    453 1HB  PHE A  30       7.868  -8.622  -8.328  1.00  0.84           H  
ATOM    454 2HB  PHE A  30       6.902 -10.053  -7.994  1.00  0.84           H  
ATOM    455  HD1 PHE A  30       6.899  -6.382  -8.052  1.00  0.84           H  
ATOM    456  HD2 PHE A  30       4.699  -9.863  -6.981  1.00  0.84           H  
ATOM    457  HE1 PHE A  30       4.797  -5.109  -7.868  1.00  0.84           H  
ATOM    458  HE2 PHE A  30       2.665  -8.538  -6.753  1.00  0.84           H  
ATOM    459  HZ  PHE A  30       2.717  -6.142  -7.211  1.00  0.84           H  
ATOM    460  N   LEU A  31       6.494 -11.059  -5.507  1.00  0.91           N  
ATOM    461  CA  LEU A  31       5.475 -11.716  -4.719  1.00  0.91           C  
ATOM    462  C   LEU A  31       5.910 -11.876  -3.272  1.00  0.91           C  
ATOM    463  O   LEU A  31       5.118 -11.663  -2.357  1.00  0.91           O  
ATOM    464  CB  LEU A  31       5.186 -13.079  -5.339  1.00  0.91           C  
ATOM    465  CG  LEU A  31       4.542 -13.041  -6.737  1.00  0.91           C  
ATOM    466  CD1 LEU A  31       4.564 -14.418  -7.291  1.00  0.91           C  
ATOM    467  CD2 LEU A  31       3.115 -12.504  -6.667  1.00  0.91           C  
ATOM    468  H   LEU A  31       6.944 -11.578  -6.264  1.00  0.91           H  
ATOM    469  HA  LEU A  31       4.571 -11.110  -4.746  1.00  0.91           H  
ATOM    470 1HB  LEU A  31       6.127 -13.632  -5.414  1.00  0.91           H  
ATOM    471 2HB  LEU A  31       4.516 -13.614  -4.689  1.00  0.91           H  
ATOM    472  HG  LEU A  31       5.126 -12.399  -7.386  1.00  0.91           H  
ATOM    473 1HD1 LEU A  31       4.139 -14.404  -8.282  1.00  0.91           H  
ATOM    474 2HD1 LEU A  31       5.595 -14.768  -7.343  1.00  0.91           H  
ATOM    475 3HD1 LEU A  31       3.988 -15.076  -6.649  1.00  0.91           H  
ATOM    476 1HD2 LEU A  31       2.688 -12.489  -7.675  1.00  0.91           H  
ATOM    477 2HD2 LEU A  31       2.512 -13.146  -6.026  1.00  0.91           H  
ATOM    478 3HD2 LEU A  31       3.120 -11.494  -6.265  1.00  0.91           H  
ATOM    479  N   ASP A  32       7.195 -12.174  -3.030  1.00  0.98           N  
ATOM    480  CA  ASP A  32       7.639 -12.367  -1.653  1.00  0.98           C  
ATOM    481  C   ASP A  32       7.444 -11.094  -0.843  1.00  0.98           C  
ATOM    482  O   ASP A  32       7.102 -11.148   0.341  1.00  0.98           O  
ATOM    483  CB  ASP A  32       9.128 -12.737  -1.614  1.00  0.98           C  
ATOM    484  CG  ASP A  32       9.607 -13.294  -0.248  1.00  0.98           C  
ATOM    485  OD1 ASP A  32       9.174 -14.385   0.121  1.00  0.98           O  
ATOM    486  OD2 ASP A  32      10.406 -12.653   0.394  1.00  0.98           O  
ATOM    487  H   ASP A  32       7.854 -12.336  -3.791  1.00  0.98           H  
ATOM    488  HA  ASP A  32       7.047 -13.160  -1.201  1.00  0.98           H  
ATOM    489 1HB  ASP A  32       9.348 -13.457  -2.393  1.00  0.98           H  
ATOM    490 2HB  ASP A  32       9.712 -11.842  -1.848  1.00  0.98           H  
ATOM    491  N   GLU A  33       7.641  -9.945  -1.488  1.00  1.04           N  
ATOM    492  CA  GLU A  33       7.467  -8.667  -0.823  1.00  1.04           C  
ATOM    493  C   GLU A  33       5.995  -8.252  -0.682  1.00  1.04           C  
ATOM    494  O   GLU A  33       5.597  -7.684   0.339  1.00  1.04           O  
ATOM    495  CB  GLU A  33       8.221  -7.583  -1.575  1.00  1.04           C  
ATOM    496  CG  GLU A  33       8.178  -6.217  -0.893  1.00  1.04           C  
ATOM    497  CD  GLU A  33       8.948  -6.163   0.397  1.00  1.04           C  
ATOM    498  OE1 GLU A  33       9.890  -6.903   0.548  1.00  1.04           O  
ATOM    499  OE2 GLU A  33       8.570  -5.394   1.243  1.00  1.04           O  
ATOM    500  H   GLU A  33       7.955  -9.967  -2.462  1.00  1.04           H  
ATOM    501  HA  GLU A  33       7.889  -8.752   0.178  1.00  1.04           H  
ATOM    502 1HB  GLU A  33       9.263  -7.879  -1.687  1.00  1.04           H  
ATOM    503 2HB  GLU A  33       7.801  -7.489  -2.577  1.00  1.04           H  
ATOM    504 1HG  GLU A  33       8.585  -5.478  -1.557  1.00  1.04           H  
ATOM    505 2HG  GLU A  33       7.136  -5.958  -0.706  1.00  1.04           H  
ATOM    506  N   LYS A  34       5.195  -8.497  -1.721  1.00  1.05           N  
ATOM    507  CA  LYS A  34       3.816  -8.022  -1.757  1.00  1.05           C  
ATOM    508  C   LYS A  34       2.709  -8.919  -1.175  1.00  1.05           C  
ATOM    509  O   LYS A  34       1.626  -8.397  -0.865  1.00  1.05           O  
ATOM    510  CB  LYS A  34       3.476  -7.625  -3.177  1.00  1.05           C  
ATOM    511  CG  LYS A  34       4.311  -6.455  -3.696  1.00  1.05           C  
ATOM    512  CD  LYS A  34       4.068  -5.223  -2.855  1.00  1.05           C  
ATOM    513  CE  LYS A  34       4.769  -4.010  -3.400  1.00  1.05           C  
ATOM    514  NZ  LYS A  34       4.543  -2.838  -2.540  1.00  1.05           N  
ATOM    515  H   LYS A  34       5.573  -8.974  -2.541  1.00  1.05           H  
ATOM    516  HA  LYS A  34       3.793  -7.104  -1.169  1.00  1.05           H  
ATOM    517 1HB  LYS A  34       3.664  -8.477  -3.840  1.00  1.05           H  
ATOM    518 2HB  LYS A  34       2.445  -7.389  -3.240  1.00  1.05           H  
ATOM    519 1HG  LYS A  34       5.374  -6.719  -3.679  1.00  1.05           H  
ATOM    520 2HG  LYS A  34       4.036  -6.223  -4.699  1.00  1.05           H  
ATOM    521 1HD  LYS A  34       3.005  -5.016  -2.820  1.00  1.05           H  
ATOM    522 2HD  LYS A  34       4.419  -5.405  -1.838  1.00  1.05           H  
ATOM    523 1HE  LYS A  34       5.829  -4.200  -3.448  1.00  1.05           H  
ATOM    524 2HE  LYS A  34       4.397  -3.796  -4.406  1.00  1.05           H  
ATOM    525 1HZ  LYS A  34       5.020  -2.033  -2.924  1.00  1.05           H  
ATOM    526 2HZ  LYS A  34       3.547  -2.646  -2.490  1.00  1.05           H  
ATOM    527 3HZ  LYS A  34       4.895  -3.039  -1.612  1.00  1.05           H  
ATOM    528  N   GLU A  35       2.958 -10.232  -1.026  1.00  1.03           N  
ATOM    529  CA  GLU A  35       1.962 -11.166  -0.472  1.00  1.03           C  
ATOM    530  C   GLU A  35       2.656 -12.173   0.462  1.00  1.03           C  
ATOM    531  O   GLU A  35       3.615 -12.834   0.073  1.00  1.03           O  
ATOM    532  CB  GLU A  35       1.242 -11.924  -1.594  1.00  1.03           C  
ATOM    533  CG  GLU A  35       0.105 -12.882  -1.103  1.00  1.03           C  
ATOM    534  CD  GLU A  35      -1.205 -12.209  -0.724  1.00  1.03           C  
ATOM    535  OE1 GLU A  35      -1.749 -11.556  -1.572  1.00  1.03           O  
ATOM    536  OE2 GLU A  35      -1.672 -12.367   0.382  1.00  1.03           O  
ATOM    537  H   GLU A  35       3.854 -10.610  -1.333  1.00  1.03           H  
ATOM    538  HA  GLU A  35       1.233 -10.605   0.110  1.00  1.03           H  
ATOM    539 1HB  GLU A  35       0.814 -11.216  -2.300  1.00  1.03           H  
ATOM    540 2HB  GLU A  35       1.972 -12.529  -2.140  1.00  1.03           H  
ATOM    541 1HG  GLU A  35      -0.093 -13.593  -1.890  1.00  1.03           H  
ATOM    542 2HG  GLU A  35       0.459 -13.411  -0.235  1.00  1.03           H  
ATOM    543  N   GLY A  36       2.169 -12.312   1.693  1.00  0.96           N  
ATOM    544  CA  GLY A  36       2.846 -13.189   2.650  1.00  0.96           C  
ATOM    545  C   GLY A  36       2.809 -14.680   2.308  1.00  0.96           C  
ATOM    546  O   GLY A  36       1.802 -15.220   1.841  1.00  0.96           O  
ATOM    547  H   GLY A  36       1.349 -11.787   1.969  1.00  0.96           H  
ATOM    548 1HA  GLY A  36       3.886 -12.870   2.736  1.00  0.96           H  
ATOM    549 2HA  GLY A  36       2.401 -13.041   3.633  1.00  0.96           H  
ATOM    550  N   ASN A  37       3.899 -15.361   2.634  1.00  0.87           N  
ATOM    551  CA  ASN A  37       4.021 -16.802   2.455  1.00  0.87           C  
ATOM    552  C   ASN A  37       3.627 -17.554   3.722  1.00  0.87           C  
ATOM    553  O   ASN A  37       4.422 -18.318   4.266  1.00  0.87           O  
ATOM    554  CB  ASN A  37       5.419 -17.164   2.014  1.00  0.87           C  
ATOM    555  CG  ASN A  37       6.466 -16.751   2.999  1.00  0.87           C  
ATOM    556  OD1 ASN A  37       6.258 -15.813   3.784  1.00  0.87           O  
ATOM    557  ND2 ASN A  37       7.593 -17.419   2.973  1.00  0.87           N  
ATOM    558  H   ASN A  37       4.687 -14.853   3.011  1.00  0.87           H  
ATOM    559  HA  ASN A  37       3.341 -17.111   1.674  1.00  0.87           H  
ATOM    560 1HB  ASN A  37       5.482 -18.238   1.874  1.00  0.87           H  
ATOM    561 2HB  ASN A  37       5.634 -16.696   1.055  1.00  0.87           H  
ATOM    562 1HD2 ASN A  37       8.332 -17.179   3.604  1.00  0.87           H  
ATOM    563 2HD2 ASN A  37       7.718 -18.162   2.316  1.00  0.87           H  
ATOM    564  N   SER A  38       2.408 -17.326   4.216  1.00  0.79           N  
ATOM    565  CA  SER A  38       2.026 -18.000   5.448  1.00  0.79           C  
ATOM    566  C   SER A  38       2.135 -19.484   5.264  1.00  0.79           C  
ATOM    567  O   SER A  38       1.704 -20.031   4.249  1.00  0.79           O  
ATOM    568  CB  SER A  38       0.597 -17.732   5.866  1.00  0.79           C  
ATOM    569  OG  SER A  38       0.307 -18.462   7.054  1.00  0.79           O  
ATOM    570  H   SER A  38       1.781 -16.679   3.751  1.00  0.79           H  
ATOM    571  HA  SER A  38       2.704 -17.693   6.246  1.00  0.79           H  
ATOM    572 1HB  SER A  38       0.423 -16.668   6.018  1.00  0.79           H  
ATOM    573 2HB  SER A  38      -0.057 -18.072   5.075  1.00  0.79           H  
ATOM    574  HG  SER A  38      -0.628 -18.787   6.987  1.00  0.79           H  
ATOM    575  N   LEU A  39       2.643 -20.151   6.278  1.00  0.74           N  
ATOM    576  CA  LEU A  39       2.739 -21.588   6.224  1.00  0.74           C  
ATOM    577  C   LEU A  39       1.551 -22.243   6.904  1.00  0.74           C  
ATOM    578  O   LEU A  39       1.496 -23.466   7.012  1.00  0.74           O  
ATOM    579  CB  LEU A  39       4.067 -22.034   6.815  1.00  0.74           C  
ATOM    580  CG  LEU A  39       5.283 -21.519   6.027  1.00  0.74           C  
ATOM    581  CD1 LEU A  39       6.557 -21.996   6.686  1.00  0.74           C  
ATOM    582  CD2 LEU A  39       5.181 -22.001   4.583  1.00  0.74           C  
ATOM    583  H   LEU A  39       2.980 -19.650   7.088  1.00  0.74           H  
ATOM    584  HA  LEU A  39       2.732 -21.894   5.179  1.00  0.74           H  
ATOM    585 1HB  LEU A  39       4.140 -21.662   7.835  1.00  0.74           H  
ATOM    586 2HB  LEU A  39       4.100 -23.107   6.838  1.00  0.74           H  
ATOM    587  HG  LEU A  39       5.285 -20.427   6.036  1.00  0.74           H  
ATOM    588 1HD1 LEU A  39       7.411 -21.620   6.129  1.00  0.74           H  
ATOM    589 2HD1 LEU A  39       6.599 -21.628   7.709  1.00  0.74           H  
ATOM    590 3HD1 LEU A  39       6.573 -23.089   6.688  1.00  0.74           H  
ATOM    591 1HD2 LEU A  39       6.028 -21.623   4.018  1.00  0.74           H  
ATOM    592 2HD2 LEU A  39       5.180 -23.093   4.558  1.00  0.74           H  
ATOM    593 3HD2 LEU A  39       4.256 -21.624   4.135  1.00  0.74           H  
ATOM    594  N   THR A  40       0.599 -21.420   7.358  1.00  0.76           N  
ATOM    595  CA  THR A  40      -0.620 -21.918   7.982  1.00  0.76           C  
ATOM    596  C   THR A  40      -1.830 -21.263   7.319  1.00  0.76           C  
ATOM    597  O   THR A  40      -1.847 -20.044   7.100  1.00  0.76           O  
ATOM    598  CB  THR A  40      -0.653 -21.652   9.491  1.00  0.76           C  
ATOM    599  OG1 THR A  40       0.490 -22.258  10.109  1.00  0.76           O  
ATOM    600  CG2 THR A  40      -1.926 -22.276  10.096  1.00  0.76           C  
ATOM    601  H   THR A  40       0.703 -20.418   7.238  1.00  0.76           H  
ATOM    602  HA  THR A  40      -0.679 -22.988   7.825  1.00  0.76           H  
ATOM    603  HB  THR A  40      -0.643 -20.580   9.682  1.00  0.76           H  
ATOM    604  HG1 THR A  40       0.574 -23.161   9.793  1.00  0.76           H  
ATOM    605 1HG2 THR A  40      -1.940 -22.101  11.168  1.00  0.76           H  
ATOM    606 2HG2 THR A  40      -2.811 -21.827   9.652  1.00  0.76           H  
ATOM    607 3HG2 THR A  40      -1.933 -23.352   9.903  1.00  0.76           H  
ATOM    608  N   ALA A  41      -2.838 -22.066   6.983  1.00  0.85           N  
ATOM    609  CA  ALA A  41      -4.027 -21.532   6.335  1.00  0.85           C  
ATOM    610  C   ALA A  41      -4.756 -20.495   7.172  1.00  0.85           C  
ATOM    611  O   ALA A  41      -5.075 -20.740   8.348  1.00  0.85           O  
ATOM    612  CB  ALA A  41      -4.986 -22.625   6.006  1.00  0.85           C  
ATOM    613  H   ALA A  41      -2.750 -23.068   7.157  1.00  0.85           H  
ATOM    614  HA  ALA A  41      -3.699 -21.069   5.425  1.00  0.85           H  
ATOM    615 1HB  ALA A  41      -5.846 -22.212   5.484  1.00  0.85           H  
ATOM    616 2HB  ALA A  41      -4.492 -23.346   5.381  1.00  0.85           H  
ATOM    617 3HB  ALA A  41      -5.303 -23.091   6.904  1.00  0.85           H  
ATOM    618  N   TYR A  42      -5.150 -19.406   6.498  1.00  1.05           N  
ATOM    619  CA  TYR A  42      -5.853 -18.271   7.105  1.00  1.05           C  
ATOM    620  C   TYR A  42      -6.863 -17.672   6.118  1.00  1.05           C  
ATOM    621  O   TYR A  42      -6.777 -17.922   4.916  1.00  1.05           O  
ATOM    622  CB  TYR A  42      -4.817 -17.214   7.490  1.00  1.05           C  
ATOM    623  CG  TYR A  42      -4.154 -16.542   6.275  1.00  1.05           C  
ATOM    624  CD1 TYR A  42      -4.631 -15.325   5.819  1.00  1.05           C  
ATOM    625  CD2 TYR A  42      -3.107 -17.157   5.604  1.00  1.05           C  
ATOM    626  CE1 TYR A  42      -4.062 -14.711   4.719  1.00  1.05           C  
ATOM    627  CE2 TYR A  42      -2.537 -16.545   4.499  1.00  1.05           C  
ATOM    628  CZ  TYR A  42      -3.005 -15.328   4.060  1.00  1.05           C  
ATOM    629  OH  TYR A  42      -2.415 -14.727   2.967  1.00  1.05           O  
ATOM    630  H   TYR A  42      -4.861 -19.347   5.521  1.00  1.05           H  
ATOM    631  HA  TYR A  42      -6.379 -18.609   7.992  1.00  1.05           H  
ATOM    632 1HB  TYR A  42      -5.290 -16.439   8.094  1.00  1.05           H  
ATOM    633 2HB  TYR A  42      -4.034 -17.677   8.094  1.00  1.05           H  
ATOM    634  HD1 TYR A  42      -5.454 -14.847   6.340  1.00  1.05           H  
ATOM    635  HD2 TYR A  42      -2.737 -18.119   5.939  1.00  1.05           H  
ATOM    636  HE1 TYR A  42      -4.441 -13.750   4.375  1.00  1.05           H  
ATOM    637  HE2 TYR A  42      -1.720 -17.025   3.968  1.00  1.05           H  
ATOM    638  HH  TYR A  42      -2.928 -13.962   2.692  1.00  1.05           H  
ATOM    639  N   ARG A  43      -7.835 -16.884   6.587  1.00  1.34           N  
ATOM    640  CA  ARG A  43      -8.758 -16.298   5.608  1.00  1.34           C  
ATOM    641  C   ARG A  43      -8.217 -15.025   4.961  1.00  1.34           C  
ATOM    642  O   ARG A  43      -7.643 -14.171   5.642  1.00  1.34           O  
ATOM    643  CB  ARG A  43     -10.112 -15.947   6.201  1.00  1.34           C  
ATOM    644  CG  ARG A  43     -10.982 -17.085   6.669  1.00  1.34           C  
ATOM    645  CD  ARG A  43     -12.323 -16.571   7.076  1.00  1.34           C  
ATOM    646  NE  ARG A  43     -13.189 -17.580   7.671  1.00  1.34           N  
ATOM    647  CZ  ARG A  43     -14.048 -18.403   7.016  1.00  1.34           C  
ATOM    648  NH1 ARG A  43     -14.194 -18.384   5.701  1.00  1.34           N  
ATOM    649  NH2 ARG A  43     -14.774 -19.255   7.724  1.00  1.34           N  
ATOM    650  H   ARG A  43      -7.925 -16.686   7.574  1.00  1.34           H  
ATOM    651  HA  ARG A  43      -8.927 -17.035   4.835  1.00  1.34           H  
ATOM    652 1HB  ARG A  43      -9.971 -15.278   7.046  1.00  1.34           H  
ATOM    653 2HB  ARG A  43     -10.682 -15.398   5.448  1.00  1.34           H  
ATOM    654 1HG  ARG A  43     -11.103 -17.824   5.869  1.00  1.34           H  
ATOM    655 2HG  ARG A  43     -10.523 -17.534   7.526  1.00  1.34           H  
ATOM    656 1HD  ARG A  43     -12.194 -15.767   7.798  1.00  1.34           H  
ATOM    657 2HD  ARG A  43     -12.826 -16.182   6.195  1.00  1.34           H  
ATOM    658  HE  ARG A  43     -13.150 -17.671   8.676  1.00  1.34           H  
ATOM    659 1HH1 ARG A  43     -13.658 -17.753   5.093  1.00  1.34           H  
ATOM    660 2HH1 ARG A  43     -14.845 -19.013   5.264  1.00  1.34           H  
ATOM    661 1HH2 ARG A  43     -14.681 -19.285   8.731  1.00  1.34           H  
ATOM    662 2HH2 ARG A  43     -15.422 -19.871   7.258  1.00  1.34           H  
ATOM    663  N   ASP A  44      -8.465 -14.868   3.661  1.00  1.68           N  
ATOM    664  CA  ASP A  44      -8.119 -13.634   2.961  1.00  1.68           C  
ATOM    665  C   ASP A  44      -9.269 -12.633   3.100  1.00  1.68           C  
ATOM    666  O   ASP A  44     -10.265 -12.919   3.769  1.00  1.68           O  
ATOM    667  CB  ASP A  44      -7.801 -13.877   1.474  1.00  1.68           C  
ATOM    668  CG  ASP A  44      -9.009 -14.294   0.626  1.00  1.68           C  
ATOM    669  OD1 ASP A  44     -10.111 -14.173   1.126  1.00  1.68           O  
ATOM    670  OD2 ASP A  44      -8.842 -14.652  -0.512  1.00  1.68           O  
ATOM    671  H   ASP A  44      -8.896 -15.643   3.157  1.00  1.68           H  
ATOM    672  HA  ASP A  44      -7.233 -13.206   3.431  1.00  1.68           H  
ATOM    673 1HB  ASP A  44      -7.352 -12.988   1.039  1.00  1.68           H  
ATOM    674 2HB  ASP A  44      -7.056 -14.675   1.407  1.00  1.68           H  
ATOM    675  N   GLY A  45      -9.185 -11.494   2.406  1.00  1.96           N  
ATOM    676  CA  GLY A  45     -10.209 -10.447   2.514  1.00  1.96           C  
ATOM    677  C   GLY A  45     -11.534 -10.797   1.815  1.00  1.96           C  
ATOM    678  O   GLY A  45     -12.502 -10.039   1.903  1.00  1.96           O  
ATOM    679  H   GLY A  45      -8.373 -11.322   1.835  1.00  1.96           H  
ATOM    680 1HA  GLY A  45     -10.401 -10.250   3.570  1.00  1.96           H  
ATOM    681 2HA  GLY A  45      -9.816  -9.521   2.097  1.00  1.96           H  
ATOM    682  N   GLY A  46     -11.562 -11.915   1.088  1.00  2.05           N  
ATOM    683  CA  GLY A  46     -12.749 -12.400   0.409  1.00  2.05           C  
ATOM    684  C   GLY A  46     -13.366 -13.546   1.212  1.00  2.05           C  
ATOM    685  O   GLY A  46     -14.380 -14.122   0.809  1.00  2.05           O  
ATOM    686  H   GLY A  46     -10.747 -12.519   1.053  1.00  2.05           H  
ATOM    687 1HA  GLY A  46     -13.470 -11.592   0.291  1.00  2.05           H  
ATOM    688 2HA  GLY A  46     -12.476 -12.754  -0.584  1.00  2.05           H  
ATOM    689  N   GLY A  47     -12.754 -13.871   2.359  1.00  1.91           N  
ATOM    690  CA  GLY A  47     -13.192 -14.962   3.213  1.00  1.91           C  
ATOM    691  C   GLY A  47     -12.676 -16.345   2.786  1.00  1.91           C  
ATOM    692  O   GLY A  47     -13.101 -17.361   3.347  1.00  1.91           O  
ATOM    693  H   GLY A  47     -11.917 -13.363   2.651  1.00  1.91           H  
ATOM    694 1HA  GLY A  47     -12.859 -14.753   4.228  1.00  1.91           H  
ATOM    695 2HA  GLY A  47     -14.280 -14.977   3.240  1.00  1.91           H  
ATOM    696  N   LEU A  48     -11.778 -16.409   1.797  1.00  1.64           N  
ATOM    697  CA  LEU A  48     -11.305 -17.711   1.319  1.00  1.64           C  
ATOM    698  C   LEU A  48     -10.116 -18.193   2.119  1.00  1.64           C  
ATOM    699  O   LEU A  48      -9.290 -17.397   2.559  1.00  1.64           O  
ATOM    700  CB  LEU A  48     -10.902 -17.638  -0.154  1.00  1.64           C  
ATOM    701  CG  LEU A  48     -11.995 -17.224  -1.122  1.00  1.64           C  
ATOM    702  CD1 LEU A  48     -11.401 -17.146  -2.520  1.00  1.64           C  
ATOM    703  CD2 LEU A  48     -13.140 -18.213  -1.046  1.00  1.64           C  
ATOM    704  H   LEU A  48     -11.401 -15.548   1.381  1.00  1.64           H  
ATOM    705  HA  LEU A  48     -12.111 -18.435   1.429  1.00  1.64           H  
ATOM    706 1HB  LEU A  48     -10.090 -16.914  -0.250  1.00  1.64           H  
ATOM    707 2HB  LEU A  48     -10.524 -18.612  -0.461  1.00  1.64           H  
ATOM    708  HG  LEU A  48     -12.360 -16.226  -0.854  1.00  1.64           H  
ATOM    709 1HD1 LEU A  48     -12.168 -16.832  -3.226  1.00  1.64           H  
ATOM    710 2HD1 LEU A  48     -10.584 -16.417  -2.519  1.00  1.64           H  
ATOM    711 3HD1 LEU A  48     -11.018 -18.123  -2.808  1.00  1.64           H  
ATOM    712 1HD2 LEU A  48     -13.927 -17.911  -1.738  1.00  1.64           H  
ATOM    713 2HD2 LEU A  48     -12.781 -19.207  -1.313  1.00  1.64           H  
ATOM    714 3HD2 LEU A  48     -13.536 -18.229  -0.029  1.00  1.64           H  
ATOM    715  N   TRP A  49      -9.998 -19.503   2.307  1.00  1.35           N  
ATOM    716  CA  TRP A  49      -8.840 -20.000   3.035  1.00  1.35           C  
ATOM    717  C   TRP A  49      -7.631 -20.058   2.113  1.00  1.35           C  
ATOM    718  O   TRP A  49      -7.682 -20.668   1.043  1.00  1.35           O  
ATOM    719  CB  TRP A  49      -9.137 -21.373   3.632  1.00  1.35           C  
ATOM    720  CG  TRP A  49     -10.156 -21.308   4.701  1.00  1.35           C  
ATOM    721  CD1 TRP A  49     -11.464 -21.658   4.590  1.00  1.35           C  
ATOM    722  CD2 TRP A  49      -9.981 -20.836   6.048  1.00  1.35           C  
ATOM    723  NE1 TRP A  49     -12.112 -21.440   5.769  1.00  1.35           N  
ATOM    724  CE2 TRP A  49     -11.223 -20.924   6.673  1.00  1.35           C  
ATOM    725  CE3 TRP A  49      -8.897 -20.352   6.756  1.00  1.35           C  
ATOM    726  CZ2 TRP A  49     -11.410 -20.532   7.984  1.00  1.35           C  
ATOM    727  CZ3 TRP A  49      -9.084 -19.958   8.070  1.00  1.35           C  
ATOM    728  CH2 TRP A  49     -10.309 -20.040   8.663  1.00  1.35           C  
ATOM    729  H   TRP A  49     -10.691 -20.147   1.950  1.00  1.35           H  
ATOM    730  HA  TRP A  49      -8.617 -19.316   3.852  1.00  1.35           H  
ATOM    731 1HB  TRP A  49      -9.487 -22.050   2.851  1.00  1.35           H  
ATOM    732 2HB  TRP A  49      -8.226 -21.798   4.050  1.00  1.35           H  
ATOM    733  HD1 TRP A  49     -11.926 -22.055   3.687  1.00  1.35           H  
ATOM    734  HE1 TRP A  49     -13.089 -21.624   5.935  1.00  1.35           H  
ATOM    735  HE3 TRP A  49      -7.921 -20.286   6.282  1.00  1.35           H  
ATOM    736  HZ2 TRP A  49     -12.374 -20.600   8.481  1.00  1.35           H  
ATOM    737  HZ3 TRP A  49      -8.236 -19.584   8.627  1.00  1.35           H  
ATOM    738  HH2 TRP A  49     -10.419 -19.723   9.699  1.00  1.35           H  
ATOM    739  N   THR A  50      -6.550 -19.414   2.532  1.00  1.12           N  
ATOM    740  CA  THR A  50      -5.340 -19.360   1.733  1.00  1.12           C  
ATOM    741  C   THR A  50      -4.116 -19.723   2.530  1.00  1.12           C  
ATOM    742  O   THR A  50      -4.107 -19.636   3.754  1.00  1.12           O  
ATOM    743  CB  THR A  50      -5.111 -17.956   1.155  1.00  1.12           C  
ATOM    744  OG1 THR A  50      -4.939 -17.031   2.231  1.00  1.12           O  
ATOM    745  CG2 THR A  50      -6.247 -17.515   0.295  1.00  1.12           C  
ATOM    746  H   THR A  50      -6.584 -18.920   3.418  1.00  1.12           H  
ATOM    747  HA  THR A  50      -5.439 -20.073   0.921  1.00  1.12           H  
ATOM    748  HB  THR A  50      -4.205 -17.972   0.559  1.00  1.12           H  
ATOM    749  HG1 THR A  50      -5.620 -17.190   2.908  1.00  1.12           H  
ATOM    750 1HG2 THR A  50      -6.043 -16.525  -0.104  1.00  1.12           H  
ATOM    751 2HG2 THR A  50      -6.335 -18.211  -0.510  1.00  1.12           H  
ATOM    752 3HG2 THR A  50      -7.172 -17.486   0.869  1.00  1.12           H  
ATOM    753  N   ILE A  51      -3.068 -20.094   1.819  1.00  0.99           N  
ATOM    754  CA  ILE A  51      -1.799 -20.425   2.442  1.00  0.99           C  
ATOM    755  C   ILE A  51      -0.744 -20.145   1.403  1.00  0.99           C  
ATOM    756  O   ILE A  51      -1.039 -20.272   0.225  1.00  0.99           O  
ATOM    757  CB  ILE A  51      -1.805 -21.917   2.805  1.00  0.99           C  
ATOM    758  CG1 ILE A  51      -0.748 -22.313   3.755  1.00  0.99           C  
ATOM    759  CG2 ILE A  51      -1.597 -22.697   1.522  1.00  0.99           C  
ATOM    760  CD1 ILE A  51      -1.072 -23.672   4.356  1.00  0.99           C  
ATOM    761  H   ILE A  51      -3.179 -20.157   0.804  1.00  0.99           H  
ATOM    762  HA  ILE A  51      -1.630 -19.805   3.323  1.00  0.99           H  
ATOM    763  HB  ILE A  51      -2.762 -22.175   3.242  1.00  0.99           H  
ATOM    764 1HG1 ILE A  51       0.209 -22.366   3.245  1.00  0.99           H  
ATOM    765 2HG1 ILE A  51      -0.670 -21.573   4.552  1.00  0.99           H  
ATOM    766 1HG2 ILE A  51      -1.635 -23.765   1.730  1.00  0.99           H  
ATOM    767 2HG2 ILE A  51      -2.355 -22.430   0.815  1.00  0.99           H  
ATOM    768 3HG2 ILE A  51      -0.631 -22.447   1.103  1.00  0.99           H  
ATOM    769 1HD1 ILE A  51      -0.295 -23.959   5.062  1.00  0.99           H  
ATOM    770 2HD1 ILE A  51      -2.018 -23.619   4.873  1.00  0.99           H  
ATOM    771 3HD1 ILE A  51      -1.151 -24.411   3.566  1.00  0.99           H  
ATOM    772  N   CYS A  52       0.458 -19.776   1.794  1.00  0.92           N  
ATOM    773  CA  CYS A  52       1.535 -19.663   0.820  1.00  0.92           C  
ATOM    774  C   CYS A  52       1.241 -18.699  -0.333  1.00  0.92           C  
ATOM    775  O   CYS A  52       0.917 -19.120  -1.447  1.00  0.92           O  
ATOM    776  CB  CYS A  52       1.843 -21.041   0.251  1.00  0.92           C  
ATOM    777  SG  CYS A  52       3.279 -21.098  -0.771  1.00  0.92           S  
ATOM    778  H   CYS A  52       0.679 -19.656   2.778  1.00  0.92           H  
ATOM    779  HA  CYS A  52       2.418 -19.310   1.346  1.00  0.92           H  
ATOM    780 1HB  CYS A  52       1.986 -21.738   1.066  1.00  0.92           H  
ATOM    781 2HB  CYS A  52       1.006 -21.398  -0.345  1.00  0.92           H  
ATOM    782  N   ARG A  53       1.294 -17.394  -0.063  1.00  0.89           N  
ATOM    783  CA  ARG A  53       1.121 -16.350  -1.069  1.00  0.89           C  
ATOM    784  C   ARG A  53      -0.196 -16.351  -1.820  1.00  0.89           C  
ATOM    785  O   ARG A  53      -0.234 -16.160  -3.037  1.00  0.89           O  
ATOM    786  CB  ARG A  53       2.261 -16.376  -2.072  1.00  0.89           C  
ATOM    787  CG  ARG A  53       3.604 -16.132  -1.454  1.00  0.89           C  
ATOM    788  CD  ARG A  53       4.616 -16.027  -2.471  1.00  0.89           C  
ATOM    789  NE  ARG A  53       5.940 -15.886  -1.933  1.00  0.89           N  
ATOM    790  CZ  ARG A  53       7.041 -16.064  -2.671  1.00  0.89           C  
ATOM    791  NH1 ARG A  53       6.906 -16.399  -3.928  1.00  0.89           N  
ATOM    792  NH2 ARG A  53       8.241 -15.924  -2.146  1.00  0.89           N  
ATOM    793  H   ARG A  53       1.509 -17.057   0.870  1.00  0.89           H  
ATOM    794  HA  ARG A  53       1.205 -15.409  -0.546  1.00  0.89           H  
ATOM    795 1HB  ARG A  53       2.295 -17.335  -2.586  1.00  0.89           H  
ATOM    796 2HB  ARG A  53       2.100 -15.602  -2.824  1.00  0.89           H  
ATOM    797 1HG  ARG A  53       3.582 -15.207  -0.878  1.00  0.89           H  
ATOM    798 2HG  ARG A  53       3.859 -16.968  -0.804  1.00  0.89           H  
ATOM    799 1HD  ARG A  53       4.592 -16.889  -3.115  1.00  0.89           H  
ATOM    800 2HD  ARG A  53       4.405 -15.146  -3.054  1.00  0.89           H  
ATOM    801  HE  ARG A  53       6.048 -15.625  -0.959  1.00  0.89           H  
ATOM    802 1HH1 ARG A  53       5.991 -16.530  -4.316  1.00  0.89           H  
ATOM    803 2HH1 ARG A  53       7.742 -16.565  -4.505  1.00  0.89           H  
ATOM    804 1HH2 ARG A  53       8.363 -15.650  -1.157  1.00  0.89           H  
ATOM    805 2HH2 ARG A  53       9.074 -16.065  -2.719  1.00  0.89           H  
ATOM    806  N   GLY A  54      -1.276 -16.539  -1.084  1.00  0.88           N  
ATOM    807  CA  GLY A  54      -2.618 -16.476  -1.628  1.00  0.88           C  
ATOM    808  C   GLY A  54      -3.112 -17.761  -2.276  1.00  0.88           C  
ATOM    809  O   GLY A  54      -4.243 -17.803  -2.761  1.00  0.88           O  
ATOM    810  H   GLY A  54      -1.158 -16.710  -0.097  1.00  0.88           H  
ATOM    811 1HA  GLY A  54      -3.302 -16.188  -0.831  1.00  0.88           H  
ATOM    812 2HA  GLY A  54      -2.656 -15.672  -2.362  1.00  0.88           H  
ATOM    813  N   ALA A  55      -2.301 -18.818  -2.310  1.00  0.89           N  
ATOM    814  CA  ALA A  55      -2.799 -20.026  -2.942  1.00  0.89           C  
ATOM    815  C   ALA A  55      -4.044 -20.500  -2.189  1.00  0.89           C  
ATOM    816  O   ALA A  55      -4.078 -20.472  -0.959  1.00  0.89           O  
ATOM    817  CB  ALA A  55      -1.718 -21.106  -2.967  1.00  0.89           C  
ATOM    818  H   ALA A  55      -1.348 -18.797  -1.928  1.00  0.89           H  
ATOM    819  HA  ALA A  55      -3.086 -19.788  -3.966  1.00  0.89           H  
ATOM    820 1HB  ALA A  55      -2.099 -21.997  -3.455  1.00  0.89           H  
ATOM    821 2HB  ALA A  55      -0.848 -20.736  -3.515  1.00  0.89           H  
ATOM    822 3HB  ALA A  55      -1.420 -21.353  -1.952  1.00  0.89           H  
ATOM    823  N   THR A  56      -5.053 -20.978  -2.928  1.00  0.90           N  
ATOM    824  CA  THR A  56      -6.274 -21.526  -2.315  1.00  0.90           C  
ATOM    825  C   THR A  56      -6.260 -23.041  -2.401  1.00  0.90           C  
ATOM    826  O   THR A  56      -7.210 -23.721  -1.998  1.00  0.90           O  
ATOM    827  CB  THR A  56      -7.560 -20.973  -2.966  1.00  0.90           C  
ATOM    828  OG1 THR A  56      -7.554 -21.274  -4.372  1.00  0.90           O  
ATOM    829  CG2 THR A  56      -7.718 -19.482  -2.743  1.00  0.90           C  
ATOM    830  H   THR A  56      -4.983 -20.947  -3.936  1.00  0.90           H  
ATOM    831  HA  THR A  56      -6.293 -21.252  -1.259  1.00  0.90           H  
ATOM    832  HB  THR A  56      -8.418 -21.472  -2.518  1.00  0.90           H  
ATOM    833  HG1 THR A  56      -7.698 -22.215  -4.496  1.00  0.90           H  
ATOM    834 1HG2 THR A  56      -8.641 -19.139  -3.203  1.00  0.90           H  
ATOM    835 2HG2 THR A  56      -7.765 -19.301  -1.680  1.00  0.90           H  
ATOM    836 3HG2 THR A  56      -6.872 -18.947  -3.177  1.00  0.90           H  
ATOM    837  N   MET A  57      -5.170 -23.554  -2.955  1.00  0.91           N  
ATOM    838  CA  MET A  57      -4.946 -24.975  -3.118  1.00  0.91           C  
ATOM    839  C   MET A  57      -3.454 -25.278  -3.109  1.00  0.91           C  
ATOM    840  O   MET A  57      -2.636 -24.459  -3.532  1.00  0.91           O  
ATOM    841  CB  MET A  57      -5.589 -25.471  -4.399  1.00  0.91           C  
ATOM    842  CG  MET A  57      -5.028 -24.862  -5.650  1.00  0.91           C  
ATOM    843  SD  MET A  57      -6.002 -25.281  -7.084  1.00  0.91           S  
ATOM    844  CE  MET A  57      -7.463 -24.314  -6.720  1.00  0.91           C  
ATOM    845  H   MET A  57      -4.453 -22.915  -3.256  1.00  0.91           H  
ATOM    846  HA  MET A  57      -5.402 -25.495  -2.290  1.00  0.91           H  
ATOM    847 1HB  MET A  57      -5.460 -26.546  -4.466  1.00  0.91           H  
ATOM    848 2HB  MET A  57      -6.661 -25.277  -4.369  1.00  0.91           H  
ATOM    849 1HG  MET A  57      -4.994 -23.777  -5.555  1.00  0.91           H  
ATOM    850 2HG  MET A  57      -4.012 -25.225  -5.801  1.00  0.91           H  
ATOM    851 1HE  MET A  57      -8.196 -24.447  -7.516  1.00  0.91           H  
ATOM    852 2HE  MET A  57      -7.892 -24.647  -5.772  1.00  0.91           H  
ATOM    853 3HE  MET A  57      -7.193 -23.259  -6.647  1.00  0.91           H  
ATOM    854  N   VAL A  58      -3.114 -26.471  -2.662  1.00  0.90           N  
ATOM    855  CA  VAL A  58      -1.747 -26.967  -2.677  1.00  0.90           C  
ATOM    856  C   VAL A  58      -1.674 -28.192  -3.563  1.00  0.90           C  
ATOM    857  O   VAL A  58      -2.260 -29.232  -3.266  1.00  0.90           O  
ATOM    858  CB  VAL A  58      -1.310 -27.276  -1.238  1.00  0.90           C  
ATOM    859  CG1 VAL A  58       0.086 -27.854  -1.198  1.00  0.90           C  
ATOM    860  CG2 VAL A  58      -1.383 -25.972  -0.424  1.00  0.90           C  
ATOM    861  H   VAL A  58      -3.856 -27.072  -2.313  1.00  0.90           H  
ATOM    862  HA  VAL A  58      -1.093 -26.196  -3.084  1.00  0.90           H  
ATOM    863  HB  VAL A  58      -1.978 -28.014  -0.824  1.00  0.90           H  
ATOM    864 1HG1 VAL A  58       0.365 -28.076  -0.177  1.00  0.90           H  
ATOM    865 2HG1 VAL A  58       0.112 -28.774  -1.785  1.00  0.90           H  
ATOM    866 3HG1 VAL A  58       0.769 -27.173  -1.602  1.00  0.90           H  
ATOM    867 1HG2 VAL A  58      -1.110 -26.157   0.598  1.00  0.90           H  
ATOM    868 2HG2 VAL A  58      -0.706 -25.233  -0.854  1.00  0.90           H  
ATOM    869 3HG2 VAL A  58      -2.392 -25.589  -0.449  1.00  0.90           H  
ATOM    870  N   ASP A  59      -0.993 -28.045  -4.689  1.00  0.88           N  
ATOM    871  CA  ASP A  59      -0.887 -29.088  -5.708  1.00  0.88           C  
ATOM    872  C   ASP A  59      -2.266 -29.613  -6.127  1.00  0.88           C  
ATOM    873  O   ASP A  59      -2.442 -30.802  -6.388  1.00  0.88           O  
ATOM    874  CB  ASP A  59      -0.050 -30.253  -5.198  1.00  0.88           C  
ATOM    875  CG  ASP A  59       1.339 -29.837  -4.823  1.00  0.88           C  
ATOM    876  OD1 ASP A  59       1.729 -28.751  -5.163  1.00  0.88           O  
ATOM    877  OD2 ASP A  59       2.020 -30.615  -4.181  1.00  0.88           O  
ATOM    878  H   ASP A  59      -0.534 -27.160  -4.851  1.00  0.88           H  
ATOM    879  HA  ASP A  59      -0.400 -28.664  -6.587  1.00  0.88           H  
ATOM    880 1HB  ASP A  59      -0.532 -30.713  -4.335  1.00  0.88           H  
ATOM    881 2HB  ASP A  59       0.015 -31.014  -5.975  1.00  0.88           H  
ATOM    882  N   GLY A  60      -3.237 -28.708  -6.199  1.00  0.85           N  
ATOM    883  CA  GLY A  60      -4.606 -29.023  -6.586  1.00  0.85           C  
ATOM    884  C   GLY A  60      -5.539 -29.343  -5.406  1.00  0.85           C  
ATOM    885  O   GLY A  60      -6.758 -29.358  -5.576  1.00  0.85           O  
ATOM    886  H   GLY A  60      -3.009 -27.753  -5.970  1.00  0.85           H  
ATOM    887 1HA  GLY A  60      -5.016 -28.185  -7.148  1.00  0.85           H  
ATOM    888 2HA  GLY A  60      -4.592 -29.870  -7.269  1.00  0.85           H  
ATOM    889  N   LYS A  61      -4.990 -29.587  -4.211  1.00  0.81           N  
ATOM    890  CA  LYS A  61      -5.819 -29.894  -3.045  1.00  0.81           C  
ATOM    891  C   LYS A  61      -6.293 -28.609  -2.361  1.00  0.81           C  
ATOM    892  O   LYS A  61      -5.454 -27.813  -1.951  1.00  0.81           O  
ATOM    893  CB  LYS A  61      -5.049 -30.737  -2.030  1.00  0.81           C  
ATOM    894  CG  LYS A  61      -5.866 -31.117  -0.800  1.00  0.81           C  
ATOM    895  CD  LYS A  61      -5.065 -31.979   0.162  1.00  0.81           C  
ATOM    896  CE  LYS A  61      -5.872 -32.296   1.410  1.00  0.81           C  
ATOM    897  NZ  LYS A  61      -5.112 -33.155   2.359  1.00  0.81           N  
ATOM    898  H   LYS A  61      -3.977 -29.567  -4.095  1.00  0.81           H  
ATOM    899  HA  LYS A  61      -6.654 -30.492  -3.381  1.00  0.81           H  
ATOM    900 1HB  LYS A  61      -4.700 -31.652  -2.508  1.00  0.81           H  
ATOM    901 2HB  LYS A  61      -4.169 -30.184  -1.697  1.00  0.81           H  
ATOM    902 1HG  LYS A  61      -6.181 -30.204  -0.283  1.00  0.81           H  
ATOM    903 2HG  LYS A  61      -6.756 -31.658  -1.111  1.00  0.81           H  
ATOM    904 1HD  LYS A  61      -4.780 -32.909  -0.331  1.00  0.81           H  
ATOM    905 2HD  LYS A  61      -4.159 -31.444   0.451  1.00  0.81           H  
ATOM    906 1HE  LYS A  61      -6.135 -31.362   1.909  1.00  0.81           H  
ATOM    907 2HE  LYS A  61      -6.787 -32.811   1.120  1.00  0.81           H  
ATOM    908 1HZ  LYS A  61      -5.681 -33.343   3.173  1.00  0.81           H  
ATOM    909 2HZ  LYS A  61      -4.873 -34.028   1.908  1.00  0.81           H  
ATOM    910 3HZ  LYS A  61      -4.267 -32.681   2.642  1.00  0.81           H  
ATOM    911  N   PRO A  62      -7.597 -28.359  -2.195  1.00  0.76           N  
ATOM    912  CA  PRO A  62      -8.117 -27.157  -1.570  1.00  0.76           C  
ATOM    913  C   PRO A  62      -7.549 -26.939  -0.176  1.00  0.76           C  
ATOM    914  O   PRO A  62      -7.406 -27.884   0.604  1.00  0.76           O  
ATOM    915  CB  PRO A  62      -9.621 -27.448  -1.496  1.00  0.76           C  
ATOM    916  CG  PRO A  62      -9.878 -28.403  -2.637  1.00  0.76           C  
ATOM    917  CD  PRO A  62      -8.642 -29.277  -2.702  1.00  0.76           C  
ATOM    918  HA  PRO A  62      -7.912 -26.288  -2.214  1.00  0.76           H  
ATOM    919 1HB  PRO A  62      -9.868 -27.871  -0.510  1.00  0.76           H  
ATOM    920 2HB  PRO A  62     -10.184 -26.507  -1.588  1.00  0.76           H  
ATOM    921 1HG  PRO A  62     -10.798 -28.979  -2.455  1.00  0.76           H  
ATOM    922 2HG  PRO A  62     -10.038 -27.837  -3.568  1.00  0.76           H  
ATOM    923 1HD  PRO A  62      -8.738 -30.165  -2.062  1.00  0.76           H  
ATOM    924 2HD  PRO A  62      -8.492 -29.523  -3.761  1.00  0.76           H  
ATOM    925  N   VAL A  63      -7.271 -25.684   0.135  1.00  0.71           N  
ATOM    926  CA  VAL A  63      -6.767 -25.275   1.439  1.00  0.71           C  
ATOM    927  C   VAL A  63      -7.875 -25.122   2.460  1.00  0.71           C  
ATOM    928  O   VAL A  63      -8.924 -24.539   2.183  1.00  0.71           O  
ATOM    929  CB  VAL A  63      -5.982 -23.969   1.316  1.00  0.71           C  
ATOM    930  CG1 VAL A  63      -5.581 -23.431   2.668  1.00  0.71           C  
ATOM    931  CG2 VAL A  63      -4.765 -24.217   0.557  1.00  0.71           C  
ATOM    932  H   VAL A  63      -7.392 -24.969  -0.583  1.00  0.71           H  
ATOM    933  HA  VAL A  63      -6.092 -26.047   1.789  1.00  0.71           H  
ATOM    934  HB  VAL A  63      -6.606 -23.228   0.809  1.00  0.71           H  
ATOM    935 1HG1 VAL A  63      -5.028 -22.511   2.537  1.00  0.71           H  
ATOM    936 2HG1 VAL A  63      -6.467 -23.232   3.257  1.00  0.71           H  
ATOM    937 3HG1 VAL A  63      -4.957 -24.162   3.179  1.00  0.71           H  
ATOM    938 1HG2 VAL A  63      -4.247 -23.291   0.442  1.00  0.71           H  
ATOM    939 2HG2 VAL A  63      -4.145 -24.938   1.079  1.00  0.71           H  
ATOM    940 3HG2 VAL A  63      -5.020 -24.594  -0.378  1.00  0.71           H  
ATOM    941  N   VAL A  64      -7.646 -25.666   3.644  1.00  0.67           N  
ATOM    942  CA  VAL A  64      -8.617 -25.585   4.716  1.00  0.67           C  
ATOM    943  C   VAL A  64      -7.982 -24.944   5.931  1.00  0.67           C  
ATOM    944  O   VAL A  64      -6.760 -24.973   6.079  1.00  0.67           O  
ATOM    945  CB  VAL A  64      -9.099 -26.996   5.091  1.00  0.67           C  
ATOM    946  CG1 VAL A  64      -9.748 -27.665   3.879  1.00  0.67           C  
ATOM    947  CG2 VAL A  64      -7.908 -27.800   5.599  1.00  0.67           C  
ATOM    948  H   VAL A  64      -6.770 -26.145   3.798  1.00  0.67           H  
ATOM    949  HA  VAL A  64      -9.464 -24.977   4.392  1.00  0.67           H  
ATOM    950  HB  VAL A  64      -9.852 -26.923   5.874  1.00  0.67           H  
ATOM    951 1HG1 VAL A  64     -10.097 -28.659   4.156  1.00  0.67           H  
ATOM    952 2HG1 VAL A  64     -10.592 -27.064   3.541  1.00  0.67           H  
ATOM    953 3HG1 VAL A  64      -9.019 -27.754   3.070  1.00  0.67           H  
ATOM    954 1HG2 VAL A  64      -8.236 -28.799   5.881  1.00  0.67           H  
ATOM    955 2HG2 VAL A  64      -7.157 -27.872   4.812  1.00  0.67           H  
ATOM    956 3HG2 VAL A  64      -7.478 -27.298   6.474  1.00  0.67           H  
ATOM    957  N   GLN A  65      -8.811 -24.424   6.821  1.00  0.65           N  
ATOM    958  CA  GLN A  65      -8.342 -23.792   8.044  1.00  0.65           C  
ATOM    959  C   GLN A  65      -7.376 -24.641   8.826  1.00  0.65           C  
ATOM    960  O   GLN A  65      -7.650 -25.809   9.098  1.00  0.65           O  
ATOM    961  CB  GLN A  65      -9.522 -23.507   8.956  1.00  0.65           C  
ATOM    962  CG  GLN A  65      -9.153 -22.823  10.268  1.00  0.65           C  
ATOM    963  CD  GLN A  65     -10.369 -22.461  11.100  1.00  0.65           C  
ATOM    964  OE1 GLN A  65     -11.502 -22.839  10.787  1.00  0.65           O  
ATOM    965  NE2 GLN A  65     -10.140 -21.716  12.175  1.00  0.65           N  
ATOM    966  H   GLN A  65      -9.804 -24.444   6.634  1.00  0.65           H  
ATOM    967  HA  GLN A  65      -7.843 -22.860   7.783  1.00  0.65           H  
ATOM    968 1HB  GLN A  65     -10.254 -22.939   8.438  1.00  0.65           H  
ATOM    969 2HB  GLN A  65      -9.991 -24.451   9.220  1.00  0.65           H  
ATOM    970 1HG  GLN A  65      -8.555 -23.519  10.852  1.00  0.65           H  
ATOM    971 2HG  GLN A  65      -8.574 -21.929  10.072  1.00  0.65           H  
ATOM    972 1HE2 GLN A  65     -10.900 -21.443  12.766  1.00  0.65           H  
ATOM    973 2HE2 GLN A  65      -9.207 -21.430  12.395  1.00  0.65           H  
ATOM    974  N   GLY A  66      -6.240 -24.057   9.202  1.00  0.65           N  
ATOM    975  CA  GLY A  66      -5.264 -24.779   9.999  1.00  0.65           C  
ATOM    976  C   GLY A  66      -4.318 -25.664   9.189  1.00  0.65           C  
ATOM    977  O   GLY A  66      -3.419 -26.277   9.760  1.00  0.65           O  
ATOM    978  H   GLY A  66      -6.028 -23.088   8.939  1.00  0.65           H  
ATOM    979 1HA  GLY A  66      -4.677 -24.059  10.568  1.00  0.65           H  
ATOM    980 2HA  GLY A  66      -5.791 -25.393  10.728  1.00  0.65           H  
ATOM    981  N   MET A  67      -4.495 -25.743   7.870  1.00  0.65           N  
ATOM    982  CA  MET A  67      -3.600 -26.564   7.063  1.00  0.65           C  
ATOM    983  C   MET A  67      -2.209 -26.008   7.197  1.00  0.65           C  
ATOM    984  O   MET A  67      -2.040 -24.788   7.195  1.00  0.65           O  
ATOM    985  CB  MET A  67      -4.016 -26.545   5.597  1.00  0.65           C  
ATOM    986  CG  MET A  67      -3.204 -27.402   4.663  1.00  0.65           C  
ATOM    987  SD  MET A  67      -3.890 -27.378   3.007  1.00  0.65           S  
ATOM    988  CE  MET A  67      -2.742 -28.392   2.120  1.00  0.65           C  
ATOM    989  H   MET A  67      -5.274 -25.264   7.416  1.00  0.65           H  
ATOM    990  HA  MET A  67      -3.605 -27.585   7.443  1.00  0.65           H  
ATOM    991 1HB  MET A  67      -5.048 -26.858   5.522  1.00  0.65           H  
ATOM    992 2HB  MET A  67      -3.965 -25.534   5.224  1.00  0.65           H  
ATOM    993 1HG  MET A  67      -2.175 -27.034   4.619  1.00  0.65           H  
ATOM    994 2HG  MET A  67      -3.188 -28.430   5.022  1.00  0.65           H  
ATOM    995 1HE  MET A  67      -3.066 -28.471   1.088  1.00  0.65           H  
ATOM    996 2HE  MET A  67      -1.752 -27.950   2.167  1.00  0.65           H  
ATOM    997 3HE  MET A  67      -2.713 -29.386   2.564  1.00  0.65           H  
ATOM    998  N   LYS A  68      -1.208 -26.877   7.326  1.00  0.67           N  
ATOM    999  CA  LYS A  68       0.151 -26.374   7.437  1.00  0.67           C  
ATOM   1000  C   LYS A  68       1.077 -26.932   6.373  1.00  0.67           C  
ATOM   1001  O   LYS A  68       0.976 -28.101   5.989  1.00  0.67           O  
ATOM   1002  CB  LYS A  68       0.736 -26.677   8.820  1.00  0.67           C  
ATOM   1003  CG  LYS A  68       0.022 -25.989   9.967  1.00  0.67           C  
ATOM   1004  CD  LYS A  68       0.707 -26.234  11.298  1.00  0.67           C  
ATOM   1005  CE  LYS A  68      -0.035 -25.539  12.433  1.00  0.67           C  
ATOM   1006  NZ  LYS A  68       0.630 -25.759  13.752  1.00  0.67           N  
ATOM   1007  H   LYS A  68      -1.390 -27.869   7.345  1.00  0.67           H  
ATOM   1008  HA  LYS A  68       0.119 -25.304   7.312  1.00  0.67           H  
ATOM   1009 1HB  LYS A  68       0.712 -27.750   9.000  1.00  0.67           H  
ATOM   1010 2HB  LYS A  68       1.781 -26.362   8.839  1.00  0.67           H  
ATOM   1011 1HG  LYS A  68      -0.033 -24.931   9.769  1.00  0.67           H  
ATOM   1012 2HG  LYS A  68      -0.985 -26.372  10.034  1.00  0.67           H  
ATOM   1013 1HD  LYS A  68       0.737 -27.306  11.497  1.00  0.67           H  
ATOM   1014 2HD  LYS A  68       1.729 -25.859  11.256  1.00  0.67           H  
ATOM   1015 1HE  LYS A  68      -0.077 -24.468  12.228  1.00  0.67           H  
ATOM   1016 2HE  LYS A  68      -1.053 -25.928  12.479  1.00  0.67           H  
ATOM   1017 1HZ  LYS A  68       0.109 -25.286  14.477  1.00  0.67           H  
ATOM   1018 2HZ  LYS A  68       0.663 -26.749  13.954  1.00  0.67           H  
ATOM   1019 3HZ  LYS A  68       1.571 -25.391  13.720  1.00  0.67           H  
ATOM   1020  N   LEU A  69       1.991 -26.082   5.920  1.00  0.69           N  
ATOM   1021  CA  LEU A  69       3.016 -26.452   4.956  1.00  0.69           C  
ATOM   1022  C   LEU A  69       4.420 -26.251   5.502  1.00  0.69           C  
ATOM   1023  O   LEU A  69       4.655 -25.372   6.326  1.00  0.69           O  
ATOM   1024  CB  LEU A  69       2.897 -25.614   3.687  1.00  0.69           C  
ATOM   1025  CG  LEU A  69       1.617 -25.662   2.937  1.00  0.69           C  
ATOM   1026  CD1 LEU A  69       1.712 -24.671   1.776  1.00  0.69           C  
ATOM   1027  CD2 LEU A  69       1.346 -27.039   2.462  1.00  0.69           C  
ATOM   1028  H   LEU A  69       1.971 -25.126   6.281  1.00  0.69           H  
ATOM   1029  HA  LEU A  69       2.895 -27.504   4.703  1.00  0.69           H  
ATOM   1030 1HB  LEU A  69       3.068 -24.570   3.961  1.00  0.69           H  
ATOM   1031 2HB  LEU A  69       3.693 -25.906   3.006  1.00  0.69           H  
ATOM   1032  HG  LEU A  69       0.836 -25.372   3.578  1.00  0.69           H  
ATOM   1033 1HD1 LEU A  69       0.784 -24.659   1.219  1.00  0.69           H  
ATOM   1034 2HD1 LEU A  69       1.906 -23.686   2.179  1.00  0.69           H  
ATOM   1035 3HD1 LEU A  69       2.528 -24.962   1.114  1.00  0.69           H  
ATOM   1036 1HD2 LEU A  69       0.419 -27.059   1.935  1.00  0.69           H  
ATOM   1037 2HD2 LEU A  69       2.137 -27.340   1.811  1.00  0.69           H  
ATOM   1038 3HD2 LEU A  69       1.290 -27.719   3.312  1.00  0.69           H  
ATOM   1039  N   SER A  70       5.373 -27.031   5.020  1.00  0.72           N  
ATOM   1040  CA  SER A  70       6.757 -26.711   5.329  1.00  0.72           C  
ATOM   1041  C   SER A  70       7.154 -25.562   4.420  1.00  0.72           C  
ATOM   1042  O   SER A  70       6.509 -25.357   3.386  1.00  0.72           O  
ATOM   1043  CB  SER A  70       7.655 -27.908   5.095  1.00  0.72           C  
ATOM   1044  OG  SER A  70       7.716 -28.258   3.717  1.00  0.72           O  
ATOM   1045  H   SER A  70       5.144 -27.796   4.402  1.00  0.72           H  
ATOM   1046  HA  SER A  70       6.836 -26.387   6.369  1.00  0.72           H  
ATOM   1047 1HB  SER A  70       8.659 -27.685   5.458  1.00  0.72           H  
ATOM   1048 2HB  SER A  70       7.284 -28.754   5.670  1.00  0.72           H  
ATOM   1049  HG  SER A  70       8.240 -29.074   3.678  1.00  0.72           H  
ATOM   1050  N   ALA A  71       8.239 -24.861   4.736  1.00  0.75           N  
ATOM   1051  CA  ALA A  71       8.686 -23.792   3.848  1.00  0.75           C  
ATOM   1052  C   ALA A  71       9.025 -24.328   2.464  1.00  0.75           C  
ATOM   1053  O   ALA A  71       8.768 -23.667   1.455  1.00  0.75           O  
ATOM   1054  CB  ALA A  71       9.889 -23.086   4.433  1.00  0.75           C  
ATOM   1055  H   ALA A  71       8.737 -25.054   5.592  1.00  0.75           H  
ATOM   1056  HA  ALA A  71       7.872 -23.079   3.743  1.00  0.75           H  
ATOM   1057 1HB  ALA A  71      10.189 -22.276   3.769  1.00  0.75           H  
ATOM   1058 2HB  ALA A  71       9.635 -22.678   5.410  1.00  0.75           H  
ATOM   1059 3HB  ALA A  71      10.710 -23.793   4.536  1.00  0.75           H  
ATOM   1060  N   GLU A  72       9.608 -25.530   2.417  1.00  0.78           N  
ATOM   1061  CA  GLU A  72       9.977 -26.129   1.144  1.00  0.78           C  
ATOM   1062  C   GLU A  72       8.737 -26.438   0.315  1.00  0.78           C  
ATOM   1063  O   GLU A  72       8.723 -26.193  -0.894  1.00  0.78           O  
ATOM   1064  CB  GLU A  72      10.809 -27.397   1.364  1.00  0.78           C  
ATOM   1065  CG  GLU A  72      12.208 -27.137   1.927  1.00  0.78           C  
ATOM   1066  CD  GLU A  72      13.003 -28.401   2.184  1.00  0.78           C  
ATOM   1067  OE1 GLU A  72      12.452 -29.469   2.048  1.00  0.78           O  
ATOM   1068  OE2 GLU A  72      14.160 -28.293   2.518  1.00  0.78           O  
ATOM   1069  H   GLU A  72       9.786 -26.027   3.275  1.00  0.78           H  
ATOM   1070  HA  GLU A  72      10.584 -25.413   0.590  1.00  0.78           H  
ATOM   1071 1HB  GLU A  72      10.284 -28.055   2.057  1.00  0.78           H  
ATOM   1072 2HB  GLU A  72      10.914 -27.932   0.420  1.00  0.78           H  
ATOM   1073 1HG  GLU A  72      12.759 -26.514   1.222  1.00  0.78           H  
ATOM   1074 2HG  GLU A  72      12.109 -26.580   2.858  1.00  0.78           H  
ATOM   1075  N   LYS A  73       7.667 -26.914   0.965  1.00  0.80           N  
ATOM   1076  CA  LYS A  73       6.462 -27.221   0.206  1.00  0.80           C  
ATOM   1077  C   LYS A  73       5.871 -25.931  -0.328  1.00  0.80           C  
ATOM   1078  O   LYS A  73       5.417 -25.884  -1.470  1.00  0.80           O  
ATOM   1079  CB  LYS A  73       5.445 -27.987   1.041  1.00  0.80           C  
ATOM   1080  CG  LYS A  73       4.214 -28.426   0.276  1.00  0.80           C  
ATOM   1081  CD  LYS A  73       4.580 -29.420  -0.794  1.00  0.80           C  
ATOM   1082  CE  LYS A  73       3.358 -29.988  -1.466  1.00  0.80           C  
ATOM   1083  NZ  LYS A  73       3.711 -30.963  -2.516  1.00  0.80           N  
ATOM   1084  H   LYS A  73       7.702 -27.108   1.968  1.00  0.80           H  
ATOM   1085  HA  LYS A  73       6.736 -27.843  -0.648  1.00  0.80           H  
ATOM   1086 1HB  LYS A  73       5.918 -28.873   1.461  1.00  0.80           H  
ATOM   1087 2HB  LYS A  73       5.128 -27.365   1.874  1.00  0.80           H  
ATOM   1088 1HG  LYS A  73       3.521 -28.909   0.959  1.00  0.80           H  
ATOM   1089 2HG  LYS A  73       3.724 -27.561  -0.177  1.00  0.80           H  
ATOM   1090 1HD  LYS A  73       5.183 -28.917  -1.552  1.00  0.80           H  
ATOM   1091 2HD  LYS A  73       5.170 -30.231  -0.370  1.00  0.80           H  
ATOM   1092 1HE  LYS A  73       2.737 -30.479  -0.722  1.00  0.80           H  
ATOM   1093 2HE  LYS A  73       2.789 -29.176  -1.924  1.00  0.80           H  
ATOM   1094 1HZ  LYS A  73       2.844 -31.298  -2.951  1.00  0.80           H  
ATOM   1095 2HZ  LYS A  73       4.253 -30.513  -3.237  1.00  0.80           H  
ATOM   1096 3HZ  LYS A  73       4.223 -31.732  -2.137  1.00  0.80           H  
ATOM   1097  N   CYS A  74       5.885 -24.872   0.483  1.00  0.81           N  
ATOM   1098  CA  CYS A  74       5.382 -23.593   0.011  1.00  0.81           C  
ATOM   1099  C   CYS A  74       6.162 -23.165  -1.219  1.00  0.81           C  
ATOM   1100  O   CYS A  74       5.578 -22.766  -2.224  1.00  0.81           O  
ATOM   1101  CB  CYS A  74       5.460 -22.514   1.084  1.00  0.81           C  
ATOM   1102  SG  CYS A  74       4.870 -20.838   0.561  1.00  0.81           S  
ATOM   1103  H   CYS A  74       6.252 -24.961   1.433  1.00  0.81           H  
ATOM   1104  HA  CYS A  74       4.339 -23.728  -0.264  1.00  0.81           H  
ATOM   1105 1HB  CYS A  74       4.862 -22.832   1.931  1.00  0.81           H  
ATOM   1106 2HB  CYS A  74       6.487 -22.418   1.428  1.00  0.81           H  
ATOM   1107  N   ALA A  75       7.489 -23.262  -1.163  1.00  0.81           N  
ATOM   1108  CA  ALA A  75       8.286 -22.866  -2.309  1.00  0.81           C  
ATOM   1109  C   ALA A  75       7.882 -23.654  -3.556  1.00  0.81           C  
ATOM   1110  O   ALA A  75       7.813 -23.083  -4.651  1.00  0.81           O  
ATOM   1111  CB  ALA A  75       9.757 -23.080  -2.015  1.00  0.81           C  
ATOM   1112  H   ALA A  75       7.945 -23.587  -0.310  1.00  0.81           H  
ATOM   1113  HA  ALA A  75       8.106 -21.810  -2.496  1.00  0.81           H  
ATOM   1114 1HB  ALA A  75      10.351 -22.759  -2.867  1.00  0.81           H  
ATOM   1115 2HB  ALA A  75      10.036 -22.502  -1.134  1.00  0.81           H  
ATOM   1116 3HB  ALA A  75       9.936 -24.136  -1.825  1.00  0.81           H  
ATOM   1117  N   GLN A  76       7.566 -24.945  -3.400  1.00  0.81           N  
ATOM   1118  CA  GLN A  76       7.133 -25.738  -4.544  1.00  0.81           C  
ATOM   1119  C   GLN A  76       5.791 -25.226  -5.077  1.00  0.81           C  
ATOM   1120  O   GLN A  76       5.606 -25.105  -6.290  1.00  0.81           O  
ATOM   1121  CB  GLN A  76       7.026 -27.215  -4.163  1.00  0.81           C  
ATOM   1122  CG  GLN A  76       8.372 -27.876  -3.878  1.00  0.81           C  
ATOM   1123  CD  GLN A  76       8.244 -29.313  -3.397  1.00  0.81           C  
ATOM   1124  OE1 GLN A  76       7.165 -29.760  -2.991  1.00  0.81           O  
ATOM   1125  NE2 GLN A  76       9.352 -30.045  -3.438  1.00  0.81           N  
ATOM   1126  H   GLN A  76       7.662 -25.381  -2.480  1.00  0.81           H  
ATOM   1127  HA  GLN A  76       7.874 -25.636  -5.336  1.00  0.81           H  
ATOM   1128 1HB  GLN A  76       6.412 -27.312  -3.274  1.00  0.81           H  
ATOM   1129 2HB  GLN A  76       6.530 -27.765  -4.961  1.00  0.81           H  
ATOM   1130 1HG  GLN A  76       8.965 -27.870  -4.789  1.00  0.81           H  
ATOM   1131 2HG  GLN A  76       8.879 -27.303  -3.106  1.00  0.81           H  
ATOM   1132 1HE2 GLN A  76       9.339 -30.999  -3.135  1.00  0.81           H  
ATOM   1133 2HE2 GLN A  76      10.204 -29.640  -3.770  1.00  0.81           H  
ATOM   1134  N   VAL A  77       4.877 -24.855  -4.172  1.00  0.81           N  
ATOM   1135  CA  VAL A  77       3.569 -24.346  -4.589  1.00  0.81           C  
ATOM   1136  C   VAL A  77       3.758 -23.051  -5.347  1.00  0.81           C  
ATOM   1137  O   VAL A  77       3.150 -22.831  -6.398  1.00  0.81           O  
ATOM   1138  CB  VAL A  77       2.650 -24.085  -3.377  1.00  0.81           C  
ATOM   1139  CG1 VAL A  77       1.371 -23.377  -3.803  1.00  0.81           C  
ATOM   1140  CG2 VAL A  77       2.319 -25.367  -2.714  1.00  0.81           C  
ATOM   1141  H   VAL A  77       5.087 -24.970  -3.178  1.00  0.81           H  
ATOM   1142  HA  VAL A  77       3.097 -25.079  -5.242  1.00  0.81           H  
ATOM   1143  HB  VAL A  77       3.171 -23.437  -2.680  1.00  0.81           H  
ATOM   1144 1HG1 VAL A  77       0.753 -23.190  -2.921  1.00  0.81           H  
ATOM   1145 2HG1 VAL A  77       1.621 -22.424  -4.276  1.00  0.81           H  
ATOM   1146 3HG1 VAL A  77       0.821 -24.002  -4.506  1.00  0.81           H  
ATOM   1147 1HG2 VAL A  77       1.694 -25.153  -1.852  1.00  0.81           H  
ATOM   1148 2HG2 VAL A  77       1.787 -26.013  -3.418  1.00  0.81           H  
ATOM   1149 3HG2 VAL A  77       3.220 -25.859  -2.393  1.00  0.81           H  
ATOM   1150  N   ASN A  78       4.620 -22.189  -4.818  1.00  0.80           N  
ATOM   1151  CA  ASN A  78       4.877 -20.919  -5.453  1.00  0.80           C  
ATOM   1152  C   ASN A  78       5.450 -21.138  -6.836  1.00  0.80           C  
ATOM   1153  O   ASN A  78       5.037 -20.475  -7.783  1.00  0.80           O  
ATOM   1154  CB  ASN A  78       5.852 -20.125  -4.619  1.00  0.80           C  
ATOM   1155  CG  ASN A  78       5.260 -19.617  -3.389  1.00  0.80           C  
ATOM   1156  OD1 ASN A  78       4.043 -19.454  -3.309  1.00  0.80           O  
ATOM   1157  ND2 ASN A  78       6.091 -19.378  -2.408  1.00  0.80           N  
ATOM   1158  H   ASN A  78       5.090 -22.425  -3.946  1.00  0.80           H  
ATOM   1159  HA  ASN A  78       3.938 -20.375  -5.553  1.00  0.80           H  
ATOM   1160 1HB  ASN A  78       6.697 -20.757  -4.359  1.00  0.80           H  
ATOM   1161 2HB  ASN A  78       6.239 -19.289  -5.201  1.00  0.80           H  
ATOM   1162 1HD2 ASN A  78       5.761 -19.052  -1.521  1.00  0.80           H  
ATOM   1163 2HD2 ASN A  78       7.068 -19.530  -2.541  1.00  0.80           H  
ATOM   1164  N   ALA A  79       6.365 -22.101  -6.977  1.00  0.80           N  
ATOM   1165  CA  ALA A  79       6.957 -22.376  -8.274  1.00  0.80           C  
ATOM   1166  C   ALA A  79       5.909 -22.818  -9.273  1.00  0.80           C  
ATOM   1167  O   ALA A  79       5.898 -22.364 -10.418  1.00  0.80           O  
ATOM   1168  CB  ALA A  79       8.029 -23.432  -8.137  1.00  0.80           C  
ATOM   1169  H   ALA A  79       6.684 -22.624  -6.160  1.00  0.80           H  
ATOM   1170  HA  ALA A  79       7.392 -21.460  -8.646  1.00  0.80           H  
ATOM   1171 1HB  ALA A  79       8.485 -23.614  -9.109  1.00  0.80           H  
ATOM   1172 2HB  ALA A  79       8.784 -23.091  -7.432  1.00  0.80           H  
ATOM   1173 3HB  ALA A  79       7.582 -24.352  -7.767  1.00  0.80           H  
ATOM   1174  N   ILE A  80       4.964 -23.635  -8.824  1.00  0.78           N  
ATOM   1175  CA  ILE A  80       3.915 -24.086  -9.715  1.00  0.78           C  
ATOM   1176  C   ILE A  80       3.087 -22.895 -10.171  1.00  0.78           C  
ATOM   1177  O   ILE A  80       2.823 -22.729 -11.369  1.00  0.78           O  
ATOM   1178  CB  ILE A  80       3.035 -25.143  -9.029  1.00  0.78           C  
ATOM   1179  CG1 ILE A  80       3.857 -26.425  -8.807  1.00  0.78           C  
ATOM   1180  CG2 ILE A  80       1.804 -25.418  -9.853  1.00  0.78           C  
ATOM   1181  CD1 ILE A  80       3.199 -27.426  -7.876  1.00  0.78           C  
ATOM   1182  H   ILE A  80       5.009 -23.985  -7.865  1.00  0.78           H  
ATOM   1183  HA  ILE A  80       4.376 -24.539 -10.592  1.00  0.78           H  
ATOM   1184  HB  ILE A  80       2.735 -24.776  -8.046  1.00  0.78           H  
ATOM   1185 1HG1 ILE A  80       4.020 -26.905  -9.769  1.00  0.78           H  
ATOM   1186 2HG1 ILE A  80       4.822 -26.154  -8.391  1.00  0.78           H  
ATOM   1187 1HG2 ILE A  80       1.187 -26.158  -9.347  1.00  0.78           H  
ATOM   1188 2HG2 ILE A  80       1.254 -24.502  -9.959  1.00  0.78           H  
ATOM   1189 3HG2 ILE A  80       2.093 -25.792 -10.835  1.00  0.78           H  
ATOM   1190 1HD1 ILE A  80       3.837 -28.301  -7.767  1.00  0.78           H  
ATOM   1191 2HD1 ILE A  80       3.047 -26.972  -6.893  1.00  0.78           H  
ATOM   1192 3HD1 ILE A  80       2.237 -27.732  -8.279  1.00  0.78           H  
ATOM   1193  N   GLU A  81       2.713 -22.030  -9.230  1.00  0.77           N  
ATOM   1194  CA  GLU A  81       1.920 -20.870  -9.596  1.00  0.77           C  
ATOM   1195  C   GLU A  81       2.708 -19.909 -10.502  1.00  0.77           C  
ATOM   1196  O   GLU A  81       2.136 -19.347 -11.444  1.00  0.77           O  
ATOM   1197  CB  GLU A  81       1.428 -20.142  -8.334  1.00  0.77           C  
ATOM   1198  CG  GLU A  81       0.376 -20.913  -7.474  1.00  0.77           C  
ATOM   1199  CD  GLU A  81      -0.958 -21.157  -8.175  1.00  0.77           C  
ATOM   1200  OE1 GLU A  81      -1.529 -20.224  -8.676  1.00  0.77           O  
ATOM   1201  OE2 GLU A  81      -1.404 -22.291  -8.210  1.00  0.77           O  
ATOM   1202  H   GLU A  81       2.966 -22.199  -8.254  1.00  0.77           H  
ATOM   1203  HA  GLU A  81       1.051 -21.213 -10.149  1.00  0.77           H  
ATOM   1204 1HB  GLU A  81       2.284 -19.924  -7.691  1.00  0.77           H  
ATOM   1205 2HB  GLU A  81       0.983 -19.194  -8.620  1.00  0.77           H  
ATOM   1206 1HG  GLU A  81       0.804 -21.879  -7.199  1.00  0.77           H  
ATOM   1207 2HG  GLU A  81       0.203 -20.355  -6.555  1.00  0.77           H  
ATOM   1208  N   ARG A  82       4.024 -19.746 -10.261  1.00  0.76           N  
ATOM   1209  CA  ARG A  82       4.815 -18.832 -11.085  1.00  0.76           C  
ATOM   1210  C   ARG A  82       4.880 -19.328 -12.514  1.00  0.76           C  
ATOM   1211  O   ARG A  82       4.717 -18.548 -13.459  1.00  0.76           O  
ATOM   1212  CB  ARG A  82       6.266 -18.706 -10.623  1.00  0.76           C  
ATOM   1213  CG  ARG A  82       6.563 -17.989  -9.306  1.00  0.76           C  
ATOM   1214  CD  ARG A  82       8.016 -17.653  -9.229  1.00  0.76           C  
ATOM   1215  NE  ARG A  82       8.910 -18.832  -9.397  1.00  0.76           N  
ATOM   1216  CZ  ARG A  82       9.419 -19.642  -8.428  1.00  0.76           C  
ATOM   1217  NH1 ARG A  82       9.192 -19.444  -7.155  1.00  0.76           N  
ATOM   1218  NH2 ARG A  82      10.177 -20.671  -8.787  1.00  0.76           N  
ATOM   1219  H   ARG A  82       4.457 -20.225  -9.478  1.00  0.76           H  
ATOM   1220  HA  ARG A  82       4.344 -17.852 -11.071  1.00  0.76           H  
ATOM   1221 1HB  ARG A  82       6.669 -19.713 -10.514  1.00  0.76           H  
ATOM   1222 2HB  ARG A  82       6.851 -18.223 -11.401  1.00  0.76           H  
ATOM   1223 1HG  ARG A  82       5.984 -17.069  -9.244  1.00  0.76           H  
ATOM   1224 2HG  ARG A  82       6.331 -18.615  -8.468  1.00  0.76           H  
ATOM   1225 1HD  ARG A  82       8.262 -16.918  -9.991  1.00  0.76           H  
ATOM   1226 2HD  ARG A  82       8.199 -17.231  -8.250  1.00  0.76           H  
ATOM   1227  HE  ARG A  82       9.144 -19.075 -10.347  1.00  0.76           H  
ATOM   1228 1HH1 ARG A  82       8.646 -18.647  -6.825  1.00  0.76           H  
ATOM   1229 2HH1 ARG A  82       9.596 -20.058  -6.470  1.00  0.76           H  
ATOM   1230 1HH2 ARG A  82      10.363 -20.843  -9.768  1.00  0.76           H  
ATOM   1231 2HH2 ARG A  82      10.566 -21.280  -8.080  1.00  0.76           H  
ATOM   1232  N   ASP A  83       5.080 -20.642 -12.680  1.00  0.74           N  
ATOM   1233  CA  ASP A  83       5.166 -21.203 -14.014  1.00  0.74           C  
ATOM   1234  C   ASP A  83       3.844 -21.064 -14.740  1.00  0.74           C  
ATOM   1235  O   ASP A  83       3.822 -20.716 -15.924  1.00  0.74           O  
ATOM   1236  CB  ASP A  83       5.578 -22.675 -13.972  1.00  0.74           C  
ATOM   1237  CG  ASP A  83       7.060 -22.895 -13.591  1.00  0.74           C  
ATOM   1238  OD1 ASP A  83       7.808 -21.938 -13.575  1.00  0.74           O  
ATOM   1239  OD2 ASP A  83       7.433 -24.027 -13.368  1.00  0.74           O  
ATOM   1240  H   ASP A  83       5.205 -21.248 -11.866  1.00  0.74           H  
ATOM   1241  HA  ASP A  83       5.921 -20.652 -14.571  1.00  0.74           H  
ATOM   1242 1HB  ASP A  83       4.957 -23.190 -13.231  1.00  0.74           H  
ATOM   1243 2HB  ASP A  83       5.386 -23.138 -14.937  1.00  0.74           H  
ATOM   1244  N   LYS A  84       2.729 -21.284 -14.032  1.00  0.72           N  
ATOM   1245  CA  LYS A  84       1.443 -21.125 -14.685  1.00  0.72           C  
ATOM   1246  C   LYS A  84       1.245 -19.681 -15.091  1.00  0.72           C  
ATOM   1247  O   LYS A  84       0.767 -19.396 -16.191  1.00  0.72           O  
ATOM   1248  CB  LYS A  84       0.286 -21.559 -13.780  1.00  0.72           C  
ATOM   1249  CG  LYS A  84       0.161 -23.062 -13.557  1.00  0.72           C  
ATOM   1250  CD  LYS A  84      -1.153 -23.395 -12.863  1.00  0.72           C  
ATOM   1251  CE  LYS A  84      -1.144 -22.881 -11.445  1.00  0.72           C  
ATOM   1252  NZ  LYS A  84      -2.344 -23.297 -10.666  1.00  0.72           N  
ATOM   1253  H   LYS A  84       2.779 -21.585 -13.056  1.00  0.72           H  
ATOM   1254  HA  LYS A  84       1.431 -21.737 -15.586  1.00  0.72           H  
ATOM   1255 1HB  LYS A  84       0.410 -21.092 -12.798  1.00  0.72           H  
ATOM   1256 2HB  LYS A  84      -0.654 -21.199 -14.196  1.00  0.72           H  
ATOM   1257 1HG  LYS A  84       0.206 -23.579 -14.515  1.00  0.72           H  
ATOM   1258 2HG  LYS A  84       0.987 -23.407 -12.939  1.00  0.72           H  
ATOM   1259 1HD  LYS A  84      -1.982 -22.939 -13.405  1.00  0.72           H  
ATOM   1260 2HD  LYS A  84      -1.295 -24.474 -12.848  1.00  0.72           H  
ATOM   1261 1HE  LYS A  84      -0.266 -23.251 -10.953  1.00  0.72           H  
ATOM   1262 2HE  LYS A  84      -1.098 -21.791 -11.460  1.00  0.72           H  
ATOM   1263 1HZ  LYS A  84      -2.223 -22.904  -9.718  1.00  0.72           H  
ATOM   1264 2HZ  LYS A  84      -3.182 -22.935 -11.085  1.00  0.72           H  
ATOM   1265 3HZ  LYS A  84      -2.396 -24.298 -10.611  1.00  0.72           H  
ATOM   1266  N   ALA A  85       1.633 -18.754 -14.218  1.00  0.72           N  
ATOM   1267  CA  ALA A  85       1.431 -17.357 -14.522  1.00  0.72           C  
ATOM   1268  C   ALA A  85       2.192 -16.928 -15.751  1.00  0.72           C  
ATOM   1269  O   ALA A  85       1.646 -16.255 -16.629  1.00  0.72           O  
ATOM   1270  CB  ALA A  85       1.850 -16.522 -13.334  1.00  0.72           C  
ATOM   1271  H   ALA A  85       2.029 -19.020 -13.315  1.00  0.72           H  
ATOM   1272  HA  ALA A  85       0.381 -17.229 -14.735  1.00  0.72           H  
ATOM   1273 1HB  ALA A  85       1.657 -15.481 -13.535  1.00  0.72           H  
ATOM   1274 2HB  ALA A  85       1.281 -16.836 -12.460  1.00  0.72           H  
ATOM   1275 3HB  ALA A  85       2.910 -16.670 -13.140  1.00  0.72           H  
ATOM   1276  N   LEU A  86       3.432 -17.368 -15.853  1.00  0.72           N  
ATOM   1277  CA  LEU A  86       4.229 -17.027 -17.005  1.00  0.72           C  
ATOM   1278  C   LEU A  86       3.666 -17.700 -18.253  1.00  0.72           C  
ATOM   1279  O   LEU A  86       3.654 -17.098 -19.328  1.00  0.72           O  
ATOM   1280  CB  LEU A  86       5.682 -17.354 -16.690  1.00  0.72           C  
ATOM   1281  CG  LEU A  86       6.271 -16.367 -15.606  1.00  0.72           C  
ATOM   1282  CD1 LEU A  86       7.591 -16.834 -15.118  1.00  0.72           C  
ATOM   1283  CD2 LEU A  86       6.434 -14.971 -16.228  1.00  0.72           C  
ATOM   1284  H   LEU A  86       3.838 -17.927 -15.100  1.00  0.72           H  
ATOM   1285  HA  LEU A  86       4.168 -15.950 -17.151  1.00  0.72           H  
ATOM   1286 1HB  LEU A  86       5.737 -18.374 -16.294  1.00  0.72           H  
ATOM   1287 2HB  LEU A  86       6.277 -17.287 -17.600  1.00  0.72           H  
ATOM   1288  HG  LEU A  86       5.582 -16.321 -14.760  1.00  0.72           H  
ATOM   1289 1HD1 LEU A  86       7.964 -16.134 -14.373  1.00  0.72           H  
ATOM   1290 2HD1 LEU A  86       7.478 -17.824 -14.668  1.00  0.72           H  
ATOM   1291 3HD1 LEU A  86       8.288 -16.884 -15.950  1.00  0.72           H  
ATOM   1292 1HD2 LEU A  86       6.823 -14.277 -15.478  1.00  0.72           H  
ATOM   1293 2HD2 LEU A  86       7.130 -15.030 -17.062  1.00  0.72           H  
ATOM   1294 3HD2 LEU A  86       5.482 -14.616 -16.591  1.00  0.72           H  
ATOM   1295  N   ALA A  87       3.151 -18.932 -18.118  1.00  0.73           N  
ATOM   1296  CA  ALA A  87       2.541 -19.604 -19.258  1.00  0.73           C  
ATOM   1297  C   ALA A  87       1.344 -18.801 -19.764  1.00  0.73           C  
ATOM   1298  O   ALA A  87       1.169 -18.639 -20.972  1.00  0.73           O  
ATOM   1299  CB  ALA A  87       2.099 -21.009 -18.885  1.00  0.73           C  
ATOM   1300  H   ALA A  87       3.199 -19.420 -17.223  1.00  0.73           H  
ATOM   1301  HA  ALA A  87       3.282 -19.660 -20.055  1.00  0.73           H  
ATOM   1302 1HB  ALA A  87       1.667 -21.495 -19.754  1.00  0.73           H  
ATOM   1303 2HB  ALA A  87       2.960 -21.578 -18.536  1.00  0.73           H  
ATOM   1304 3HB  ALA A  87       1.358 -20.957 -18.095  1.00  0.73           H  
ATOM   1305  N   TRP A  88       0.561 -18.225 -18.845  1.00  0.74           N  
ATOM   1306  CA  TRP A  88      -0.596 -17.426 -19.236  1.00  0.74           C  
ATOM   1307  C   TRP A  88      -0.152 -16.197 -20.028  1.00  0.74           C  
ATOM   1308  O   TRP A  88      -0.773 -15.820 -21.032  1.00  0.74           O  
ATOM   1309  CB  TRP A  88      -1.408 -17.012 -17.995  1.00  0.74           C  
ATOM   1310  CG  TRP A  88      -2.357 -18.053 -17.476  1.00  0.74           C  
ATOM   1311  CD1 TRP A  88      -2.280 -18.755 -16.310  1.00  0.74           C  
ATOM   1312  CD2 TRP A  88      -3.578 -18.475 -18.115  1.00  0.74           C  
ATOM   1313  NE1 TRP A  88      -3.361 -19.596 -16.194  1.00  0.74           N  
ATOM   1314  CE2 TRP A  88      -4.165 -19.432 -17.291  1.00  0.74           C  
ATOM   1315  CE3 TRP A  88      -4.209 -18.118 -19.299  1.00  0.74           C  
ATOM   1316  CZ2 TRP A  88      -5.366 -20.039 -17.617  1.00  0.74           C  
ATOM   1317  CZ3 TRP A  88      -5.411 -18.716 -19.631  1.00  0.74           C  
ATOM   1318  CH2 TRP A  88      -5.977 -19.655 -18.810  1.00  0.74           C  
ATOM   1319  H   TRP A  88       0.749 -18.391 -17.854  1.00  0.74           H  
ATOM   1320  HA  TRP A  88      -1.234 -18.034 -19.874  1.00  0.74           H  
ATOM   1321 1HB  TRP A  88      -0.726 -16.762 -17.190  1.00  0.74           H  
ATOM   1322 2HB  TRP A  88      -1.968 -16.142 -18.209  1.00  0.74           H  
ATOM   1323  HD1 TRP A  88      -1.485 -18.664 -15.579  1.00  0.74           H  
ATOM   1324  HE1 TRP A  88      -3.542 -20.224 -15.426  1.00  0.74           H  
ATOM   1325  HE3 TRP A  88      -3.762 -17.376 -19.939  1.00  0.74           H  
ATOM   1326  HZ2 TRP A  88      -5.833 -20.785 -16.973  1.00  0.74           H  
ATOM   1327  HZ3 TRP A  88      -5.897 -18.420 -20.562  1.00  0.74           H  
ATOM   1328  HH2 TRP A  88      -6.927 -20.108 -19.097  1.00  0.74           H  
ATOM   1329  N   VAL A  89       0.962 -15.596 -19.621  1.00  0.77           N  
ATOM   1330  CA  VAL A  89       1.464 -14.429 -20.330  1.00  0.77           C  
ATOM   1331  C   VAL A  89       1.880 -14.821 -21.751  1.00  0.77           C  
ATOM   1332  O   VAL A  89       1.449 -14.202 -22.730  1.00  0.77           O  
ATOM   1333  CB  VAL A  89       2.695 -13.864 -19.594  1.00  0.77           C  
ATOM   1334  CG1 VAL A  89       3.344 -12.772 -20.367  1.00  0.77           C  
ATOM   1335  CG2 VAL A  89       2.300 -13.341 -18.264  1.00  0.77           C  
ATOM   1336  H   VAL A  89       1.435 -15.936 -18.780  1.00  0.77           H  
ATOM   1337  HA  VAL A  89       0.678 -13.675 -20.376  1.00  0.77           H  
ATOM   1338  HB  VAL A  89       3.429 -14.654 -19.480  1.00  0.77           H  
ATOM   1339 1HG1 VAL A  89       4.202 -12.429 -19.819  1.00  0.77           H  
ATOM   1340 2HG1 VAL A  89       3.655 -13.138 -21.348  1.00  0.77           H  
ATOM   1341 3HG1 VAL A  89       2.649 -11.971 -20.471  1.00  0.77           H  
ATOM   1342 1HG2 VAL A  89       3.180 -12.949 -17.753  1.00  0.77           H  
ATOM   1343 2HG2 VAL A  89       1.591 -12.570 -18.412  1.00  0.77           H  
ATOM   1344 3HG2 VAL A  89       1.858 -14.124 -17.676  1.00  0.77           H  
ATOM   1345  N   ASP A  90       2.670 -15.896 -21.861  1.00  0.79           N  
ATOM   1346  CA  ASP A  90       3.157 -16.374 -23.156  1.00  0.79           C  
ATOM   1347  C   ASP A  90       2.046 -16.820 -24.111  1.00  0.79           C  
ATOM   1348  O   ASP A  90       2.139 -16.612 -25.320  1.00  0.79           O  
ATOM   1349  CB  ASP A  90       4.146 -17.531 -22.960  1.00  0.79           C  
ATOM   1350  CG  ASP A  90       5.529 -17.086 -22.419  1.00  0.79           C  
ATOM   1351  OD1 ASP A  90       5.815 -15.906 -22.425  1.00  0.79           O  
ATOM   1352  OD2 ASP A  90       6.299 -17.942 -22.039  1.00  0.79           O  
ATOM   1353  H   ASP A  90       2.961 -16.381 -21.009  1.00  0.79           H  
ATOM   1354  HA  ASP A  90       3.690 -15.553 -23.632  1.00  0.79           H  
ATOM   1355 1HB  ASP A  90       3.715 -18.246 -22.255  1.00  0.79           H  
ATOM   1356 2HB  ASP A  90       4.287 -18.050 -23.906  1.00  0.79           H  
ATOM   1357  N   ARG A  91       0.999 -17.442 -23.580  1.00  0.81           N  
ATOM   1358  CA  ARG A  91      -0.116 -17.916 -24.396  1.00  0.81           C  
ATOM   1359  C   ARG A  91      -0.970 -16.793 -24.989  1.00  0.81           C  
ATOM   1360  O   ARG A  91      -1.479 -16.919 -26.109  1.00  0.81           O  
ATOM   1361  CB  ARG A  91      -0.994 -18.831 -23.562  1.00  0.81           C  
ATOM   1362  CG  ARG A  91      -0.363 -20.188 -23.239  1.00  0.81           C  
ATOM   1363  CD  ARG A  91      -1.149 -20.949 -22.234  1.00  0.81           C  
ATOM   1364  NE  ARG A  91      -0.523 -22.228 -21.918  1.00  0.81           N  
ATOM   1365  CZ  ARG A  91      -0.830 -22.988 -20.849  1.00  0.81           C  
ATOM   1366  NH1 ARG A  91      -1.748 -22.587 -20.000  1.00  0.81           N  
ATOM   1367  NH2 ARG A  91      -0.204 -24.135 -20.652  1.00  0.81           N  
ATOM   1368  H   ARG A  91       0.982 -17.622 -22.576  1.00  0.81           H  
ATOM   1369  HA  ARG A  91       0.299 -18.499 -25.216  1.00  0.81           H  
ATOM   1370 1HB  ARG A  91      -1.217 -18.340 -22.612  1.00  0.81           H  
ATOM   1371 2HB  ARG A  91      -1.939 -19.002 -24.073  1.00  0.81           H  
ATOM   1372 1HG  ARG A  91      -0.332 -20.783 -24.151  1.00  0.81           H  
ATOM   1373 2HG  ARG A  91       0.649 -20.054 -22.874  1.00  0.81           H  
ATOM   1374 1HD  ARG A  91      -1.213 -20.363 -21.313  1.00  0.81           H  
ATOM   1375 2HD  ARG A  91      -2.150 -21.141 -22.615  1.00  0.81           H  
ATOM   1376  HE  ARG A  91       0.190 -22.570 -22.550  1.00  0.81           H  
ATOM   1377 1HH1 ARG A  91      -2.223 -21.708 -20.152  1.00  0.81           H  
ATOM   1378 2HH1 ARG A  91      -1.978 -23.154 -19.198  1.00  0.81           H  
ATOM   1379 1HH2 ARG A  91       0.503 -24.444 -21.305  1.00  0.81           H  
ATOM   1380 2HH2 ARG A  91      -0.434 -24.703 -19.850  1.00  0.81           H  
ATOM   1381  N   ASN A  92      -1.128 -15.696 -24.243  1.00  0.82           N  
ATOM   1382  CA  ASN A  92      -1.989 -14.594 -24.666  1.00  0.82           C  
ATOM   1383  C   ASN A  92      -1.299 -13.406 -25.344  1.00  0.82           C  
ATOM   1384  O   ASN A  92      -1.943 -12.684 -26.120  1.00  0.82           O  
ATOM   1385  CB  ASN A  92      -2.775 -14.148 -23.471  1.00  0.82           C  
ATOM   1386  CG  ASN A  92      -3.759 -15.201 -23.072  1.00  0.82           C  
ATOM   1387  OD1 ASN A  92      -4.846 -15.319 -23.651  1.00  0.82           O  
ATOM   1388  ND2 ASN A  92      -3.384 -16.000 -22.133  1.00  0.82           N  
ATOM   1389  H   ASN A  92      -0.691 -15.650 -23.319  1.00  0.82           H  
ATOM   1390  HA  ASN A  92      -2.694 -14.995 -25.394  1.00  0.82           H  
ATOM   1391 1HB  ASN A  92      -2.084 -13.972 -22.646  1.00  0.82           H  
ATOM   1392 2HB  ASN A  92      -3.294 -13.216 -23.683  1.00  0.82           H  
ATOM   1393 1HD2 ASN A  92      -3.988 -16.734 -21.836  1.00  0.82           H  
ATOM   1394 2HD2 ASN A  92      -2.459 -15.886 -21.714  1.00  0.82           H  
ATOM   1395  N   ILE A  93      -0.014 -13.201 -25.083  1.00  0.82           N  
ATOM   1396  CA  ILE A  93       0.692 -12.087 -25.695  1.00  0.82           C  
ATOM   1397  C   ILE A  93       1.563 -12.540 -26.854  1.00  0.82           C  
ATOM   1398  O   ILE A  93       2.362 -13.464 -26.737  1.00  0.82           O  
ATOM   1399  CB  ILE A  93       1.501 -11.299 -24.673  1.00  0.82           C  
ATOM   1400  CG1 ILE A  93       0.565 -10.695 -23.675  1.00  0.82           C  
ATOM   1401  CG2 ILE A  93       2.318 -10.241 -25.387  1.00  0.82           C  
ATOM   1402  CD1 ILE A  93       1.259 -10.106 -22.562  1.00  0.82           C  
ATOM   1403  H   ILE A  93       0.484 -13.798 -24.421  1.00  0.82           H  
ATOM   1404  HA  ILE A  93      -0.046 -11.397 -26.095  1.00  0.82           H  
ATOM   1405  HB  ILE A  93       2.168 -11.973 -24.132  1.00  0.82           H  
ATOM   1406 1HG1 ILE A  93      -0.028  -9.925 -24.171  1.00  0.82           H  
ATOM   1407 2HG1 ILE A  93      -0.107 -11.466 -23.294  1.00  0.82           H  
ATOM   1408 1HG2 ILE A  93       2.896  -9.682 -24.677  1.00  0.82           H  
ATOM   1409 2HG2 ILE A  93       2.992 -10.723 -26.083  1.00  0.82           H  
ATOM   1410 3HG2 ILE A  93       1.652  -9.574 -25.925  1.00  0.82           H  
ATOM   1411 1HD1 ILE A  93       0.581  -9.679 -21.877  1.00  0.82           H  
ATOM   1412 2HD1 ILE A  93       1.825 -10.863 -22.081  1.00  0.82           H  
ATOM   1413 3HD1 ILE A  93       1.910  -9.342 -22.928  1.00  0.82           H  
ATOM   1414  N   LYS A  94       1.368 -11.895 -27.997  1.00  0.82           N  
ATOM   1415  CA  LYS A  94       2.056 -12.263 -29.228  1.00  0.82           C  
ATOM   1416  C   LYS A  94       3.287 -11.391 -29.473  1.00  0.82           C  
ATOM   1417  O   LYS A  94       4.209 -11.771 -30.196  1.00  0.82           O  
ATOM   1418  CB  LYS A  94       1.070 -12.164 -30.384  1.00  0.82           C  
ATOM   1419  CG  LYS A  94      -0.169 -13.054 -30.178  1.00  0.82           C  
ATOM   1420  CD  LYS A  94       0.198 -14.538 -30.059  1.00  0.82           C  
ATOM   1421  CE  LYS A  94      -1.049 -15.401 -29.832  1.00  0.82           C  
ATOM   1422  NZ  LYS A  94      -0.715 -16.851 -29.689  1.00  0.82           N  
ATOM   1423  H   LYS A  94       0.708 -11.127 -28.006  1.00  0.82           H  
ATOM   1424  HA  LYS A  94       2.392 -13.296 -29.141  1.00  0.82           H  
ATOM   1425 1HB  LYS A  94       0.735 -11.128 -30.491  1.00  0.82           H  
ATOM   1426 2HB  LYS A  94       1.558 -12.455 -31.313  1.00  0.82           H  
ATOM   1427 1HG  LYS A  94      -0.687 -12.745 -29.264  1.00  0.82           H  
ATOM   1428 2HG  LYS A  94      -0.851 -12.925 -31.017  1.00  0.82           H  
ATOM   1429 1HD  LYS A  94       0.699 -14.866 -30.971  1.00  0.82           H  
ATOM   1430 2HD  LYS A  94       0.880 -14.680 -29.216  1.00  0.82           H  
ATOM   1431 1HE  LYS A  94      -1.542 -15.065 -28.916  1.00  0.82           H  
ATOM   1432 2HE  LYS A  94      -1.734 -15.276 -30.669  1.00  0.82           H  
ATOM   1433 1HZ  LYS A  94      -1.563 -17.377 -29.526  1.00  0.82           H  
ATOM   1434 2HZ  LYS A  94      -0.269 -17.181 -30.529  1.00  0.82           H  
ATOM   1435 3HZ  LYS A  94      -0.084 -16.976 -28.903  1.00  0.82           H  
ATOM   1436  N   VAL A  95       3.284 -10.215 -28.870  1.00  0.81           N  
ATOM   1437  CA  VAL A  95       4.373  -9.259 -28.980  1.00  0.81           C  
ATOM   1438  C   VAL A  95       5.498  -9.623 -28.020  1.00  0.81           C  
ATOM   1439  O   VAL A  95       5.227  -9.850 -26.846  1.00  0.81           O  
ATOM   1440  CB  VAL A  95       3.850  -7.848 -28.707  1.00  0.81           C  
ATOM   1441  CG1 VAL A  95       4.961  -6.845 -28.646  1.00  0.81           C  
ATOM   1442  CG2 VAL A  95       2.964  -7.489 -29.856  1.00  0.81           C  
ATOM   1443  H   VAL A  95       2.485  -9.976 -28.300  1.00  0.81           H  
ATOM   1444  HA  VAL A  95       4.703  -9.264 -30.009  1.00  0.81           H  
ATOM   1445  HB  VAL A  95       3.304  -7.830 -27.769  1.00  0.81           H  
ATOM   1446 1HG1 VAL A  95       4.537  -5.856 -28.476  1.00  0.81           H  
ATOM   1447 2HG1 VAL A  95       5.637  -7.097 -27.826  1.00  0.81           H  
ATOM   1448 3HG1 VAL A  95       5.509  -6.847 -29.582  1.00  0.81           H  
ATOM   1449 1HG2 VAL A  95       2.563  -6.492 -29.718  1.00  0.81           H  
ATOM   1450 2HG2 VAL A  95       3.543  -7.512 -30.775  1.00  0.81           H  
ATOM   1451 3HG2 VAL A  95       2.158  -8.206 -29.933  1.00  0.81           H  
ATOM   1452  N   PRO A  96       6.756  -9.745 -28.477  1.00  0.79           N  
ATOM   1453  CA  PRO A  96       7.887 -10.079 -27.643  1.00  0.79           C  
ATOM   1454  C   PRO A  96       7.975  -9.151 -26.454  1.00  0.79           C  
ATOM   1455  O   PRO A  96       7.838  -7.933 -26.591  1.00  0.79           O  
ATOM   1456  CB  PRO A  96       9.068  -9.876 -28.594  1.00  0.79           C  
ATOM   1457  CG  PRO A  96       8.494 -10.164 -29.963  1.00  0.79           C  
ATOM   1458  CD  PRO A  96       7.085  -9.612 -29.917  1.00  0.79           C  
ATOM   1459  HA  PRO A  96       7.804 -11.127 -27.318  1.00  0.79           H  
ATOM   1460 1HB  PRO A  96       9.453  -8.851 -28.495  1.00  0.79           H  
ATOM   1461 2HB  PRO A  96       9.891 -10.554 -28.320  1.00  0.79           H  
ATOM   1462 1HG  PRO A  96       9.111  -9.691 -30.742  1.00  0.79           H  
ATOM   1463 2HG  PRO A  96       8.511 -11.247 -30.159  1.00  0.79           H  
ATOM   1464 1HD  PRO A  96       7.054  -8.565 -30.245  1.00  0.79           H  
ATOM   1465 2HD  PRO A  96       6.466 -10.281 -30.537  1.00  0.79           H  
ATOM   1466  N   LEU A  97       8.223  -9.742 -25.302  1.00  0.78           N  
ATOM   1467  CA  LEU A  97       8.320  -9.027 -24.044  1.00  0.78           C  
ATOM   1468  C   LEU A  97       9.677  -9.205 -23.388  1.00  0.78           C  
ATOM   1469  O   LEU A  97      10.348 -10.220 -23.590  1.00  0.78           O  
ATOM   1470  CB  LEU A  97       7.252  -9.521 -23.078  1.00  0.78           C  
ATOM   1471  CG  LEU A  97       5.811  -9.404 -23.481  1.00  0.78           C  
ATOM   1472  CD1 LEU A  97       5.004 -10.075 -22.422  1.00  0.78           C  
ATOM   1473  CD2 LEU A  97       5.424  -7.948 -23.634  1.00  0.78           C  
ATOM   1474  H   LEU A  97       8.329 -10.745 -25.290  1.00  0.78           H  
ATOM   1475  HA  LEU A  97       8.168  -7.965 -24.231  1.00  0.78           H  
ATOM   1476 1HB  LEU A  97       7.437 -10.573 -22.911  1.00  0.78           H  
ATOM   1477 2HB  LEU A  97       7.377  -9.012 -22.137  1.00  0.78           H  
ATOM   1478  HG  LEU A  97       5.638  -9.920 -24.417  1.00  0.78           H  
ATOM   1479 1HD1 LEU A  97       3.987 -10.022 -22.669  1.00  0.78           H  
ATOM   1480 2HD1 LEU A  97       5.298 -11.113 -22.360  1.00  0.78           H  
ATOM   1481 3HD1 LEU A  97       5.177  -9.583 -21.469  1.00  0.78           H  
ATOM   1482 1HD2 LEU A  97       4.387  -7.880 -23.911  1.00  0.78           H  
ATOM   1483 2HD2 LEU A  97       5.583  -7.426 -22.701  1.00  0.78           H  
ATOM   1484 3HD2 LEU A  97       6.039  -7.491 -24.416  1.00  0.78           H  
ATOM   1485  N   THR A  98      10.048  -8.229 -22.576  1.00  0.76           N  
ATOM   1486  CA  THR A  98      11.241  -8.288 -21.757  1.00  0.76           C  
ATOM   1487  C   THR A  98      10.929  -9.122 -20.524  1.00  0.76           C  
ATOM   1488  O   THR A  98       9.755  -9.374 -20.230  1.00  0.76           O  
ATOM   1489  CB  THR A  98      11.646  -6.872 -21.350  1.00  0.76           C  
ATOM   1490  OG1 THR A  98      10.568  -6.308 -20.562  1.00  0.76           O  
ATOM   1491  CG2 THR A  98      11.876  -6.005 -22.579  1.00  0.76           C  
ATOM   1492  H   THR A  98       9.452  -7.407 -22.496  1.00  0.76           H  
ATOM   1493  HA  THR A  98      12.046  -8.766 -22.317  1.00  0.76           H  
ATOM   1494  HB  THR A  98      12.557  -6.899 -20.774  1.00  0.76           H  
ATOM   1495  HG1 THR A  98       9.814  -6.143 -21.182  1.00  0.76           H  
ATOM   1496 1HG2 THR A  98      12.149  -4.996 -22.268  1.00  0.76           H  
ATOM   1497 2HG2 THR A  98      12.679  -6.432 -23.178  1.00  0.76           H  
ATOM   1498 3HG2 THR A  98      10.964  -5.966 -23.173  1.00  0.76           H  
ATOM   1499  N   GLU A  99      11.945  -9.510 -19.755  1.00  0.73           N  
ATOM   1500  CA  GLU A  99      11.622 -10.325 -18.597  1.00  0.73           C  
ATOM   1501  C   GLU A  99      10.788  -9.542 -17.547  1.00  0.73           C  
ATOM   1502  O   GLU A  99       9.849 -10.125 -17.002  1.00  0.73           O  
ATOM   1503  CB  GLU A  99      12.905 -10.940 -17.992  1.00  0.73           C  
ATOM   1504  CG  GLU A  99      13.649 -11.986 -18.887  1.00  0.73           C  
ATOM   1505  CD  GLU A  99      12.914 -13.305 -19.223  1.00  0.73           C  
ATOM   1506  OE1 GLU A  99      12.473 -14.010 -18.332  1.00  0.73           O  
ATOM   1507  OE2 GLU A  99      12.807 -13.601 -20.403  1.00  0.73           O  
ATOM   1508  H   GLU A  99      12.900  -9.282 -19.992  1.00  0.73           H  
ATOM   1509  HA  GLU A  99      11.006 -11.155 -18.937  1.00  0.73           H  
ATOM   1510 1HB  GLU A  99      13.637 -10.192 -17.778  1.00  0.73           H  
ATOM   1511 2HB  GLU A  99      12.664 -11.422 -17.048  1.00  0.73           H  
ATOM   1512 1HG  GLU A  99      13.898 -11.494 -19.826  1.00  0.73           H  
ATOM   1513 2HG  GLU A  99      14.589 -12.232 -18.391  1.00  0.73           H  
ATOM   1514  N   PRO A 100      11.090  -8.250 -17.210  1.00  0.71           N  
ATOM   1515  CA  PRO A 100      10.282  -7.410 -16.339  1.00  0.71           C  
ATOM   1516  C   PRO A 100       8.833  -7.330 -16.797  1.00  0.71           C  
ATOM   1517  O   PRO A 100       7.906  -7.407 -15.989  1.00  0.71           O  
ATOM   1518  CB  PRO A 100      10.972  -6.057 -16.480  1.00  0.71           C  
ATOM   1519  CG  PRO A 100      12.379  -6.404 -16.763  1.00  0.71           C  
ATOM   1520  CD  PRO A 100      12.318  -7.568 -17.664  1.00  0.71           C  
ATOM   1521  HA  PRO A 100      10.348  -7.785 -15.308  1.00  0.71           H  
ATOM   1522 1HB  PRO A 100      10.500  -5.477 -17.288  1.00  0.71           H  
ATOM   1523 2HB  PRO A 100      10.858  -5.470 -15.580  1.00  0.71           H  
ATOM   1524 1HG  PRO A 100      12.930  -5.544 -17.170  1.00  0.71           H  
ATOM   1525 2HG  PRO A 100      12.834  -6.678 -15.857  1.00  0.71           H  
ATOM   1526 1HD  PRO A 100      12.209  -7.186 -18.647  1.00  0.71           H  
ATOM   1527 2HD  PRO A 100      13.210  -8.148 -17.523  1.00  0.71           H  
ATOM   1528  N   GLN A 101       8.608  -7.265 -18.119  1.00  0.69           N  
ATOM   1529  CA  GLN A 101       7.225  -7.234 -18.575  1.00  0.69           C  
ATOM   1530  C   GLN A 101       6.522  -8.539 -18.304  1.00  0.69           C  
ATOM   1531  O   GLN A 101       5.398  -8.556 -17.805  1.00  0.69           O  
ATOM   1532  CB  GLN A 101       7.145  -6.861 -20.047  1.00  0.69           C  
ATOM   1533  CG  GLN A 101       7.442  -5.429 -20.354  1.00  0.69           C  
ATOM   1534  CD  GLN A 101       7.654  -5.187 -21.817  1.00  0.69           C  
ATOM   1535  OE1 GLN A 101       8.459  -5.912 -22.415  1.00  0.69           O  
ATOM   1536  NE2 GLN A 101       6.971  -4.224 -22.410  1.00  0.69           N  
ATOM   1537  H   GLN A 101       9.364  -7.182 -18.810  1.00  0.69           H  
ATOM   1538  HA  GLN A 101       6.696  -6.478 -18.020  1.00  0.69           H  
ATOM   1539 1HB  GLN A 101       7.862  -7.462 -20.590  1.00  0.69           H  
ATOM   1540 2HB  GLN A 101       6.155  -7.099 -20.424  1.00  0.69           H  
ATOM   1541 1HG  GLN A 101       6.575  -4.852 -20.053  1.00  0.69           H  
ATOM   1542 2HG  GLN A 101       8.321  -5.100 -19.796  1.00  0.69           H  
ATOM   1543 1HE2 GLN A 101       7.104  -4.054 -23.389  1.00  0.69           H  
ATOM   1544 2HE2 GLN A 101       6.323  -3.662 -21.889  1.00  0.69           H  
ATOM   1545  N   LYS A 102       7.194  -9.652 -18.549  1.00  0.67           N  
ATOM   1546  CA  LYS A 102       6.527 -10.911 -18.295  1.00  0.67           C  
ATOM   1547  C   LYS A 102       6.240 -11.089 -16.814  1.00  0.67           C  
ATOM   1548  O   LYS A 102       5.165 -11.555 -16.439  1.00  0.67           O  
ATOM   1549  CB  LYS A 102       7.361 -12.061 -18.825  1.00  0.67           C  
ATOM   1550  CG  LYS A 102       7.393 -12.130 -20.320  1.00  0.67           C  
ATOM   1551  CD  LYS A 102       8.053 -13.385 -20.822  1.00  0.67           C  
ATOM   1552  CE  LYS A 102       9.548 -13.306 -20.646  1.00  0.67           C  
ATOM   1553  NZ  LYS A 102      10.254 -14.464 -21.267  1.00  0.67           N  
ATOM   1554  H   LYS A 102       8.136  -9.619 -18.945  1.00  0.67           H  
ATOM   1555  HA  LYS A 102       5.575 -10.900 -18.818  1.00  0.67           H  
ATOM   1556 1HB  LYS A 102       8.388 -11.962 -18.465  1.00  0.67           H  
ATOM   1557 2HB  LYS A 102       6.965 -13.000 -18.453  1.00  0.67           H  
ATOM   1558 1HG  LYS A 102       6.388 -12.105 -20.689  1.00  0.67           H  
ATOM   1559 2HG  LYS A 102       7.933 -11.264 -20.697  1.00  0.67           H  
ATOM   1560 1HD  LYS A 102       7.668 -14.251 -20.275  1.00  0.67           H  
ATOM   1561 2HD  LYS A 102       7.823 -13.520 -21.880  1.00  0.67           H  
ATOM   1562 1HE  LYS A 102       9.913 -12.382 -21.103  1.00  0.67           H  
ATOM   1563 2HE  LYS A 102       9.781 -13.286 -19.580  1.00  0.67           H  
ATOM   1564 1HZ  LYS A 102      11.263 -14.324 -21.098  1.00  0.67           H  
ATOM   1565 2HZ  LYS A 102       9.949 -15.325 -20.843  1.00  0.67           H  
ATOM   1566 3HZ  LYS A 102      10.071 -14.491 -22.254  1.00  0.67           H  
ATOM   1567  N   ALA A 103       7.192 -10.696 -15.964  1.00  0.67           N  
ATOM   1568  CA  ALA A 103       7.023 -10.829 -14.523  1.00  0.67           C  
ATOM   1569  C   ALA A 103       5.905  -9.952 -13.980  1.00  0.67           C  
ATOM   1570  O   ALA A 103       5.072 -10.405 -13.194  1.00  0.67           O  
ATOM   1571  CB  ALA A 103       8.302 -10.447 -13.827  1.00  0.67           C  
ATOM   1572  H   ALA A 103       8.066 -10.319 -16.334  1.00  0.67           H  
ATOM   1573  HA  ALA A 103       6.782 -11.868 -14.303  1.00  0.67           H  
ATOM   1574 1HB  ALA A 103       8.182 -10.569 -12.753  1.00  0.67           H  
ATOM   1575 2HB  ALA A 103       9.114 -11.084 -14.175  1.00  0.67           H  
ATOM   1576 3HB  ALA A 103       8.537  -9.411 -14.056  1.00  0.67           H  
ATOM   1577  N   GLY A 104       5.864  -8.696 -14.410  1.00  0.67           N  
ATOM   1578  CA  GLY A 104       4.856  -7.771 -13.922  1.00  0.67           C  
ATOM   1579  C   GLY A 104       3.461  -8.197 -14.337  1.00  0.67           C  
ATOM   1580  O   GLY A 104       2.527  -8.159 -13.533  1.00  0.67           O  
ATOM   1581  H   GLY A 104       6.564  -8.356 -15.070  1.00  0.67           H  
ATOM   1582 1HA  GLY A 104       4.903  -7.730 -12.836  1.00  0.67           H  
ATOM   1583 2HA  GLY A 104       5.084  -6.776 -14.278  1.00  0.67           H  
ATOM   1584  N   ILE A 105       3.320  -8.647 -15.579  1.00  0.68           N  
ATOM   1585  CA  ILE A 105       2.038  -9.088 -16.092  1.00  0.68           C  
ATOM   1586  C   ILE A 105       1.616 -10.362 -15.369  1.00  0.68           C  
ATOM   1587  O   ILE A 105       0.460 -10.522 -14.966  1.00  0.68           O  
ATOM   1588  CB  ILE A 105       2.123  -9.353 -17.584  1.00  0.68           C  
ATOM   1589  CG1 ILE A 105       2.402  -8.099 -18.301  1.00  0.68           C  
ATOM   1590  CG2 ILE A 105       0.848  -9.920 -18.054  1.00  0.68           C  
ATOM   1591  CD1 ILE A 105       2.782  -8.293 -19.727  1.00  0.68           C  
ATOM   1592  H   ILE A 105       4.127  -8.667 -16.210  1.00  0.68           H  
ATOM   1593  HA  ILE A 105       1.294  -8.310 -15.904  1.00  0.68           H  
ATOM   1594  HB  ILE A 105       2.943 -10.053 -17.781  1.00  0.68           H  
ATOM   1595 1HG1 ILE A 105       1.547  -7.515 -18.241  1.00  0.68           H  
ATOM   1596 2HG1 ILE A 105       3.198  -7.574 -17.797  1.00  0.68           H  
ATOM   1597 1HG2 ILE A 105       0.932 -10.115 -19.112  1.00  0.68           H  
ATOM   1598 2HG2 ILE A 105       0.632 -10.834 -17.524  1.00  0.68           H  
ATOM   1599 3HG2 ILE A 105       0.054  -9.209 -17.862  1.00  0.68           H  
ATOM   1600 1HD1 ILE A 105       2.969  -7.329 -20.193  1.00  0.68           H  
ATOM   1601 2HD1 ILE A 105       3.681  -8.900 -19.774  1.00  0.68           H  
ATOM   1602 3HD1 ILE A 105       1.980  -8.792 -20.233  1.00  0.68           H  
ATOM   1603  N   ALA A 106       2.570 -11.291 -15.220  1.00  0.71           N  
ATOM   1604  CA  ALA A 106       2.335 -12.553 -14.538  1.00  0.71           C  
ATOM   1605  C   ALA A 106       1.886 -12.325 -13.106  1.00  0.71           C  
ATOM   1606  O   ALA A 106       1.020 -13.034 -12.608  1.00  0.71           O  
ATOM   1607  CB  ALA A 106       3.596 -13.366 -14.557  1.00  0.71           C  
ATOM   1608  H   ALA A 106       3.505 -11.130 -15.591  1.00  0.71           H  
ATOM   1609  HA  ALA A 106       1.545 -13.090 -15.062  1.00  0.71           H  
ATOM   1610 1HB  ALA A 106       3.459 -14.310 -14.077  1.00  0.71           H  
ATOM   1611 2HB  ALA A 106       3.873 -13.525 -15.575  1.00  0.71           H  
ATOM   1612 3HB  ALA A 106       4.381 -12.822 -14.047  1.00  0.71           H  
ATOM   1613  N   SER A 107       2.452 -11.322 -12.442  1.00  0.75           N  
ATOM   1614  CA  SER A 107       2.019 -10.987 -11.100  1.00  0.75           C  
ATOM   1615  C   SER A 107       0.597 -10.440 -11.129  1.00  0.75           C  
ATOM   1616  O   SER A 107      -0.275 -10.882 -10.381  1.00  0.75           O  
ATOM   1617  CB  SER A 107       2.938  -9.972 -10.473  1.00  0.75           C  
ATOM   1618  OG  SER A 107       2.474  -9.634  -9.206  1.00  0.75           O  
ATOM   1619  H   SER A 107       3.208 -10.788 -12.869  1.00  0.75           H  
ATOM   1620  HA  SER A 107       2.037 -11.885 -10.492  1.00  0.75           H  
ATOM   1621 1HB  SER A 107       3.938 -10.378 -10.401  1.00  0.75           H  
ATOM   1622 2HB  SER A 107       2.993  -9.080 -11.095  1.00  0.75           H  
ATOM   1623  HG  SER A 107       1.880  -8.853  -9.338  1.00  0.75           H  
ATOM   1624  N   PHE A 108       0.347  -9.479 -12.004  1.00  0.81           N  
ATOM   1625  CA  PHE A 108      -0.968  -8.880 -12.065  1.00  0.81           C  
ATOM   1626  C   PHE A 108      -2.096  -9.838 -12.362  1.00  0.81           C  
ATOM   1627  O   PHE A 108      -3.143  -9.815 -11.705  1.00  0.81           O  
ATOM   1628  CB  PHE A 108      -1.049  -7.768 -13.092  1.00  0.81           C  
ATOM   1629  CG  PHE A 108      -2.461  -7.341 -13.237  1.00  0.81           C  
ATOM   1630  CD1 PHE A 108      -3.049  -6.553 -12.267  1.00  0.81           C  
ATOM   1631  CD2 PHE A 108      -3.224  -7.763 -14.320  1.00  0.81           C  
ATOM   1632  CE1 PHE A 108      -4.373  -6.215 -12.360  1.00  0.81           C  
ATOM   1633  CE2 PHE A 108      -4.539  -7.420 -14.409  1.00  0.81           C  
ATOM   1634  CZ  PHE A 108      -5.109  -6.659 -13.419  1.00  0.81           C  
ATOM   1635  H   PHE A 108       1.088  -9.129 -12.613  1.00  0.81           H  
ATOM   1636  HA  PHE A 108      -1.163  -8.433 -11.088  1.00  0.81           H  
ATOM   1637 1HB  PHE A 108      -0.458  -6.930 -12.751  1.00  0.81           H  
ATOM   1638 2HB  PHE A 108      -0.668  -8.104 -14.055  1.00  0.81           H  
ATOM   1639  HD1 PHE A 108      -2.445  -6.222 -11.413  1.00  0.81           H  
ATOM   1640  HD2 PHE A 108      -2.766  -8.387 -15.090  1.00  0.81           H  
ATOM   1641  HE1 PHE A 108      -4.838  -5.609 -11.591  1.00  0.81           H  
ATOM   1642  HE2 PHE A 108      -5.141  -7.760 -15.247  1.00  0.81           H  
ATOM   1643  HZ  PHE A 108      -6.145  -6.414 -13.477  1.00  0.81           H  
ATOM   1644  N   CYS A 109      -1.948 -10.643 -13.392  1.00  0.88           N  
ATOM   1645  CA  CYS A 109      -3.133 -11.383 -13.750  1.00  0.88           C  
ATOM   1646  C   CYS A 109      -3.471 -12.518 -12.759  1.00  0.88           C  
ATOM   1647  O   CYS A 109      -4.234 -12.277 -11.819  1.00  0.88           O  
ATOM   1648  CB  CYS A 109      -3.056 -11.846 -15.203  1.00  0.88           C  
ATOM   1649  SG  CYS A 109      -4.464 -12.824 -15.686  1.00  0.88           S  
ATOM   1650  H   CYS A 109      -1.090 -10.699 -13.933  1.00  0.88           H  
ATOM   1651  HA  CYS A 109      -3.956 -10.683 -13.732  1.00  0.88           H  
ATOM   1652 1HB  CYS A 109      -3.061 -10.957 -15.823  1.00  0.88           H  
ATOM   1653 2HB  CYS A 109      -2.142 -12.360 -15.441  1.00  0.88           H  
ATOM   1654  N   PRO A 110      -2.895 -13.733 -12.778  1.00  0.96           N  
ATOM   1655  CA  PRO A 110      -3.286 -14.829 -11.899  1.00  0.96           C  
ATOM   1656  C   PRO A 110      -3.101 -14.633 -10.403  1.00  0.96           C  
ATOM   1657  O   PRO A 110      -3.755 -15.331  -9.629  1.00  0.96           O  
ATOM   1658  CB  PRO A 110      -2.396 -15.953 -12.375  1.00  0.96           C  
ATOM   1659  CG  PRO A 110      -1.262 -15.271 -13.000  1.00  0.96           C  
ATOM   1660  CD  PRO A 110      -1.805 -14.074 -13.639  1.00  0.96           C  
ATOM   1661  HA  PRO A 110      -4.322 -15.080 -12.090  1.00  0.96           H  
ATOM   1662 1HB  PRO A 110      -2.092 -16.578 -11.518  1.00  0.96           H  
ATOM   1663 2HB  PRO A 110      -2.944 -16.603 -13.076  1.00  0.96           H  
ATOM   1664 1HG  PRO A 110      -0.481 -15.053 -12.258  1.00  0.96           H  
ATOM   1665 2HG  PRO A 110      -0.858 -15.905 -13.725  1.00  0.96           H  
ATOM   1666 1HD  PRO A 110      -1.061 -13.285 -13.683  1.00  0.96           H  
ATOM   1667 2HD  PRO A 110      -2.160 -14.392 -14.626  1.00  0.96           H  
ATOM   1668  N   TYR A 111      -2.249 -13.718  -9.961  1.00  1.04           N  
ATOM   1669  CA  TYR A 111      -2.101 -13.569  -8.520  1.00  1.04           C  
ATOM   1670  C   TYR A 111      -2.998 -12.463  -7.963  1.00  1.04           C  
ATOM   1671  O   TYR A 111      -3.158 -12.359  -6.745  1.00  1.04           O  
ATOM   1672  CB  TYR A 111      -0.644 -13.297  -8.137  1.00  1.04           C  
ATOM   1673  CG  TYR A 111       0.327 -14.422  -8.372  1.00  1.04           C  
ATOM   1674  CD1 TYR A 111       1.023 -14.516  -9.565  1.00  1.04           C  
ATOM   1675  CD2 TYR A 111       0.555 -15.335  -7.364  1.00  1.04           C  
ATOM   1676  CE1 TYR A 111       1.946 -15.519  -9.747  1.00  1.04           C  
ATOM   1677  CE2 TYR A 111       1.470 -16.332  -7.542  1.00  1.04           C  
ATOM   1678  CZ  TYR A 111       2.165 -16.425  -8.717  1.00  1.04           C  
ATOM   1679  OH  TYR A 111       3.081 -17.407  -8.849  1.00  1.04           O  
ATOM   1680  H   TYR A 111      -1.705 -13.137 -10.590  1.00  1.04           H  
ATOM   1681  HA  TYR A 111      -2.402 -14.500  -8.044  1.00  1.04           H  
ATOM   1682 1HB  TYR A 111      -0.285 -12.444  -8.662  1.00  1.04           H  
ATOM   1683 2HB  TYR A 111      -0.605 -13.044  -7.077  1.00  1.04           H  
ATOM   1684  HD1 TYR A 111       0.840 -13.794 -10.346  1.00  1.04           H  
ATOM   1685  HD2 TYR A 111       0.013 -15.256  -6.420  1.00  1.04           H  
ATOM   1686  HE1 TYR A 111       2.502 -15.591 -10.677  1.00  1.04           H  
ATOM   1687  HE2 TYR A 111       1.658 -17.051  -6.742  1.00  1.04           H  
ATOM   1688  HH  TYR A 111       3.217 -17.825  -7.992  1.00  1.04           H  
ATOM   1689  N   ASN A 112      -3.547 -11.612  -8.841  1.00  1.13           N  
ATOM   1690  CA  ASN A 112      -4.375 -10.501  -8.383  1.00  1.13           C  
ATOM   1691  C   ASN A 112      -5.792 -10.443  -8.980  1.00  1.13           C  
ATOM   1692  O   ASN A 112      -6.747 -10.211  -8.231  1.00  1.13           O  
ATOM   1693  CB  ASN A 112      -3.617  -9.188  -8.549  1.00  1.13           C  
ATOM   1694  CG  ASN A 112      -2.454  -9.049  -7.558  1.00  1.13           C  
ATOM   1695  OD1 ASN A 112      -2.712  -8.672  -6.391  1.00  1.13           O  
ATOM   1696  ND2 ASN A 112      -1.240  -9.367  -7.967  1.00  1.13           N  
ATOM   1697  H   ASN A 112      -3.425 -11.758  -9.843  1.00  1.13           H  
ATOM   1698  HA  ASN A 112      -4.521 -10.627  -7.311  1.00  1.13           H  
ATOM   1699 1HB  ASN A 112      -3.222  -9.100  -9.527  1.00  1.13           H  
ATOM   1700 2HB  ASN A 112      -4.304  -8.358  -8.406  1.00  1.13           H  
ATOM   1701 1HD2 ASN A 112      -0.465  -9.299  -7.346  1.00  1.13           H  
ATOM   1702 2HD2 ASN A 112      -1.072  -9.708  -8.915  1.00  1.13           H  
ATOM   1703  N   ILE A 113      -5.952 -10.649 -10.299  1.00  1.22           N  
ATOM   1704  CA  ILE A 113      -7.310 -10.541 -10.867  1.00  1.22           C  
ATOM   1705  C   ILE A 113      -7.865 -11.866 -11.478  1.00  1.22           C  
ATOM   1706  O   ILE A 113      -9.075 -12.089 -11.486  1.00  1.22           O  
ATOM   1707  CB  ILE A 113      -7.367  -9.393 -11.893  1.00  1.22           C  
ATOM   1708  CG1 ILE A 113      -8.778  -8.971 -12.135  1.00  1.22           C  
ATOM   1709  CG2 ILE A 113      -6.812  -9.800 -13.152  1.00  1.22           C  
ATOM   1710  CD1 ILE A 113      -9.435  -8.322 -10.962  1.00  1.22           C  
ATOM   1711  H   ILE A 113      -5.138 -10.834 -10.898  1.00  1.22           H  
ATOM   1712  HA  ILE A 113      -7.986 -10.264 -10.063  1.00  1.22           H  
ATOM   1713  HB  ILE A 113      -6.812  -8.539 -11.511  1.00  1.22           H  
ATOM   1714 1HG1 ILE A 113      -8.794  -8.305 -12.977  1.00  1.22           H  
ATOM   1715 2HG1 ILE A 113      -9.345  -9.839 -12.376  1.00  1.22           H  
ATOM   1716 1HG2 ILE A 113      -6.868  -8.975 -13.850  1.00  1.22           H  
ATOM   1717 2HG2 ILE A 113      -5.806 -10.080 -12.987  1.00  1.22           H  
ATOM   1718 3HG2 ILE A 113      -7.377 -10.638 -13.549  1.00  1.22           H  
ATOM   1719 1HD1 ILE A 113     -10.461  -8.060 -11.220  1.00  1.22           H  
ATOM   1720 2HD1 ILE A 113      -9.435  -9.014 -10.119  1.00  1.22           H  
ATOM   1721 3HD1 ILE A 113      -8.887  -7.421 -10.695  1.00  1.22           H  
ATOM   1722  N   GLY A 114      -6.969 -12.725 -11.969  1.00  1.31           N  
ATOM   1723  CA  GLY A 114      -7.238 -14.012 -12.626  1.00  1.31           C  
ATOM   1724  C   GLY A 114      -7.439 -13.906 -14.161  1.00  1.31           C  
ATOM   1725  O   GLY A 114      -8.027 -12.930 -14.624  1.00  1.31           O  
ATOM   1726  H   GLY A 114      -5.999 -12.460 -11.883  1.00  1.31           H  
ATOM   1727 1HA  GLY A 114      -6.443 -14.687 -12.367  1.00  1.31           H  
ATOM   1728 2HA  GLY A 114      -8.139 -14.439 -12.187  1.00  1.31           H  
ATOM   1729  N   PRO A 115      -7.031 -14.929 -14.965  1.00  1.38           N  
ATOM   1730  CA  PRO A 115      -7.184 -15.042 -16.421  1.00  1.38           C  
ATOM   1731  C   PRO A 115      -8.595 -14.817 -16.938  1.00  1.38           C  
ATOM   1732  O   PRO A 115      -8.803 -14.239 -18.011  1.00  1.38           O  
ATOM   1733  CB  PRO A 115      -6.734 -16.483 -16.670  1.00  1.38           C  
ATOM   1734  CG  PRO A 115      -5.740 -16.748 -15.594  1.00  1.38           C  
ATOM   1735  CD  PRO A 115      -6.262 -16.045 -14.388  1.00  1.38           C  
ATOM   1736  HA  PRO A 115      -6.500 -14.358 -16.912  1.00  1.38           H  
ATOM   1737 1HB  PRO A 115      -7.594 -17.162 -16.632  1.00  1.38           H  
ATOM   1738 2HB  PRO A 115      -6.307 -16.576 -17.668  1.00  1.38           H  
ATOM   1739 1HG  PRO A 115      -5.638 -17.825 -15.429  1.00  1.38           H  
ATOM   1740 2HG  PRO A 115      -4.747 -16.377 -15.900  1.00  1.38           H  
ATOM   1741 1HD  PRO A 115      -6.884 -16.699 -13.760  1.00  1.38           H  
ATOM   1742 2HD  PRO A 115      -5.377 -15.683 -13.893  1.00  1.38           H  
ATOM   1743  N   GLY A 116      -9.588 -15.203 -16.133  1.00  1.44           N  
ATOM   1744  CA  GLY A 116     -10.985 -15.055 -16.530  1.00  1.44           C  
ATOM   1745  C   GLY A 116     -11.414 -13.595 -16.567  1.00  1.44           C  
ATOM   1746  O   GLY A 116     -12.454 -13.257 -17.136  1.00  1.44           O  
ATOM   1747  H   GLY A 116      -9.381 -15.641 -15.248  1.00  1.44           H  
ATOM   1748 1HA  GLY A 116     -11.132 -15.506 -17.511  1.00  1.44           H  
ATOM   1749 2HA  GLY A 116     -11.617 -15.601 -15.831  1.00  1.44           H  
ATOM   1750  N   LYS A 117     -10.619 -12.737 -15.941  1.00  1.49           N  
ATOM   1751  CA  LYS A 117     -10.882 -11.324 -15.884  1.00  1.49           C  
ATOM   1752  C   LYS A 117      -9.801 -10.529 -16.589  1.00  1.49           C  
ATOM   1753  O   LYS A 117     -10.079  -9.452 -17.119  1.00  1.49           O  
ATOM   1754  CB  LYS A 117     -11.009 -10.878 -14.442  1.00  1.49           C  
ATOM   1755  CG  LYS A 117     -12.201 -11.476 -13.711  1.00  1.49           C  
ATOM   1756  CD  LYS A 117     -12.319 -10.945 -12.291  1.00  1.49           C  
ATOM   1757  CE  LYS A 117     -13.525 -11.546 -11.581  1.00  1.49           C  
ATOM   1758  NZ  LYS A 117     -13.636 -11.071 -10.177  1.00  1.49           N  
ATOM   1759  H   LYS A 117      -9.772 -13.067 -15.490  1.00  1.49           H  
ATOM   1760  HA  LYS A 117     -11.824 -11.123 -16.395  1.00  1.49           H  
ATOM   1761 1HB  LYS A 117     -10.118 -11.212 -13.916  1.00  1.49           H  
ATOM   1762 2HB  LYS A 117     -11.052  -9.792 -14.382  1.00  1.49           H  
ATOM   1763 1HG  LYS A 117     -13.115 -11.249 -14.260  1.00  1.49           H  
ATOM   1764 2HG  LYS A 117     -12.084 -12.557 -13.667  1.00  1.49           H  
ATOM   1765 1HD  LYS A 117     -11.418 -11.198 -11.733  1.00  1.49           H  
ATOM   1766 2HD  LYS A 117     -12.417  -9.860 -12.313  1.00  1.49           H  
ATOM   1767 1HE  LYS A 117     -14.429 -11.271 -12.121  1.00  1.49           H  
ATOM   1768 2HE  LYS A 117     -13.431 -12.632 -11.579  1.00  1.49           H  
ATOM   1769 1HZ  LYS A 117     -14.445 -11.490  -9.739  1.00  1.49           H  
ATOM   1770 2HZ  LYS A 117     -12.801 -11.335  -9.670  1.00  1.49           H  
ATOM   1771 3HZ  LYS A 117     -13.731 -10.067 -10.168  1.00  1.49           H  
ATOM   1772  N   CYS A 118      -8.557 -11.023 -16.598  1.00  1.49           N  
ATOM   1773  CA  CYS A 118      -7.534 -10.184 -17.189  1.00  1.49           C  
ATOM   1774  C   CYS A 118      -7.421 -10.370 -18.697  1.00  1.49           C  
ATOM   1775  O   CYS A 118      -7.025  -9.426 -19.370  1.00  1.49           O  
ATOM   1776  CB  CYS A 118      -6.140 -10.429 -16.618  1.00  1.49           C  
ATOM   1777  SG  CYS A 118      -5.327 -11.839 -17.231  1.00  1.49           S  
ATOM   1778  H   CYS A 118      -8.331 -11.906 -16.150  1.00  1.49           H  
ATOM   1779  HA  CYS A 118      -7.793  -9.144 -16.990  1.00  1.49           H  
ATOM   1780 1HB  CYS A 118      -5.511  -9.566 -16.773  1.00  1.49           H  
ATOM   1781 2HB  CYS A 118      -6.221 -10.572 -15.576  1.00  1.49           H  
ATOM   1782  N   PHE A 119      -7.896 -11.476 -19.310  1.00  1.44           N  
ATOM   1783  CA  PHE A 119      -7.586 -11.500 -20.737  1.00  1.44           C  
ATOM   1784  C   PHE A 119      -8.697 -11.267 -21.766  1.00  1.44           C  
ATOM   1785  O   PHE A 119      -8.654 -11.874 -22.834  1.00  1.44           O  
ATOM   1786  CB  PHE A 119      -6.995 -12.870 -21.130  1.00  1.44           C  
ATOM   1787  CG  PHE A 119      -5.677 -13.240 -20.520  1.00  1.44           C  
ATOM   1788  CD1 PHE A 119      -5.590 -14.256 -19.594  1.00  1.44           C  
ATOM   1789  CD2 PHE A 119      -4.531 -12.580 -20.869  1.00  1.44           C  
ATOM   1790  CE1 PHE A 119      -4.375 -14.591 -19.023  1.00  1.44           C  
ATOM   1791  CE2 PHE A 119      -3.322 -12.917 -20.303  1.00  1.44           C  
ATOM   1792  CZ  PHE A 119      -3.244 -13.906 -19.386  1.00  1.44           C  
ATOM   1793  H   PHE A 119      -8.288 -12.280 -18.810  1.00  1.44           H  
ATOM   1794  HA  PHE A 119      -6.815 -10.760 -20.930  1.00  1.44           H  
ATOM   1795 1HB  PHE A 119      -7.711 -13.648 -20.852  1.00  1.44           H  
ATOM   1796 2HB  PHE A 119      -6.882 -12.916 -22.212  1.00  1.44           H  
ATOM   1797  HD1 PHE A 119      -6.498 -14.787 -19.314  1.00  1.44           H  
ATOM   1798  HD2 PHE A 119      -4.583 -11.783 -21.606  1.00  1.44           H  
ATOM   1799  HE1 PHE A 119      -4.317 -15.384 -18.284  1.00  1.44           H  
ATOM   1800  HE2 PHE A 119      -2.420 -12.394 -20.591  1.00  1.44           H  
ATOM   1801  HZ  PHE A 119      -2.282 -14.141 -18.953  1.00  1.44           H  
ATOM   1802  N   PRO A 120      -9.703 -10.405 -21.511  1.00  1.35           N  
ATOM   1803  CA  PRO A 120     -10.472  -9.717 -22.512  1.00  1.35           C  
ATOM   1804  C   PRO A 120      -9.989  -8.264 -22.527  1.00  1.35           C  
ATOM   1805  O   PRO A 120     -10.590  -7.405 -23.180  1.00  1.35           O  
ATOM   1806  CB  PRO A 120     -11.886  -9.853 -21.979  1.00  1.35           C  
ATOM   1807  CG  PRO A 120     -11.703  -9.703 -20.486  1.00  1.35           C  
ATOM   1808  CD  PRO A 120     -10.341 -10.338 -20.179  1.00  1.35           C  
ATOM   1809  HA  PRO A 120     -10.340 -10.200 -23.491  1.00  1.35           H  
ATOM   1810 1HB  PRO A 120     -12.531  -9.077 -22.415  1.00  1.35           H  
ATOM   1811 2HB  PRO A 120     -12.308 -10.827 -22.268  1.00  1.35           H  
ATOM   1812 1HG  PRO A 120     -11.735  -8.640 -20.204  1.00  1.35           H  
ATOM   1813 2HG  PRO A 120     -12.523 -10.198 -19.944  1.00  1.35           H  
ATOM   1814 1HD  PRO A 120      -9.821  -9.642 -19.534  1.00  1.35           H  
ATOM   1815 2HD  PRO A 120     -10.479 -11.334 -19.732  1.00  1.35           H  
ATOM   1816  N   SER A 121      -8.973  -7.980 -21.689  1.00  1.22           N  
ATOM   1817  CA  SER A 121      -8.614  -6.622 -21.326  1.00  1.22           C  
ATOM   1818  C   SER A 121      -7.899  -5.809 -22.369  1.00  1.22           C  
ATOM   1819  O   SER A 121      -6.991  -6.283 -23.067  1.00  1.22           O  
ATOM   1820  CB  SER A 121      -7.755  -6.604 -20.079  1.00  1.22           C  
ATOM   1821  OG  SER A 121      -7.378  -5.278 -19.737  1.00  1.22           O  
ATOM   1822  H   SER A 121      -8.455  -8.710 -21.204  1.00  1.22           H  
ATOM   1823  HA  SER A 121      -9.543  -6.102 -21.089  1.00  1.22           H  
ATOM   1824 1HB  SER A 121      -8.287  -7.074 -19.256  1.00  1.22           H  
ATOM   1825 2HB  SER A 121      -6.866  -7.175 -20.262  1.00  1.22           H  
ATOM   1826  HG  SER A 121      -8.163  -4.881 -19.338  1.00  1.22           H  
ATOM   1827  N   THR A 122      -8.208  -4.519 -22.318  1.00  1.09           N  
ATOM   1828  CA  THR A 122      -7.554  -3.481 -23.085  1.00  1.09           C  
ATOM   1829  C   THR A 122      -6.041  -3.570 -22.918  1.00  1.09           C  
ATOM   1830  O   THR A 122      -5.294  -3.309 -23.856  1.00  1.09           O  
ATOM   1831  CB  THR A 122      -8.064  -2.100 -22.653  1.00  1.09           C  
ATOM   1832  OG1 THR A 122      -9.474  -2.005 -22.917  1.00  1.09           O  
ATOM   1833  CG2 THR A 122      -7.320  -1.019 -23.377  1.00  1.09           C  
ATOM   1834  H   THR A 122      -8.965  -4.247 -21.709  1.00  1.09           H  
ATOM   1835  HA  THR A 122      -7.792  -3.621 -24.135  1.00  1.09           H  
ATOM   1836  HB  THR A 122      -7.902  -1.979 -21.581  1.00  1.09           H  
ATOM   1837  HG1 THR A 122      -9.795  -1.135 -22.654  1.00  1.09           H  
ATOM   1838 1HG2 THR A 122      -7.684  -0.049 -23.054  1.00  1.09           H  
ATOM   1839 2HG2 THR A 122      -6.263  -1.113 -23.141  1.00  1.09           H  
ATOM   1840 3HG2 THR A 122      -7.469  -1.126 -24.451  1.00  1.09           H  
ATOM   1841  N   PHE A 123      -5.587  -3.930 -21.718  1.00  0.97           N  
ATOM   1842  CA  PHE A 123      -4.168  -4.050 -21.431  1.00  0.97           C  
ATOM   1843  C   PHE A 123      -3.485  -4.976 -22.425  1.00  0.97           C  
ATOM   1844  O   PHE A 123      -2.425  -4.645 -22.963  1.00  0.97           O  
ATOM   1845  CB  PHE A 123      -3.973  -4.594 -20.014  1.00  0.97           C  
ATOM   1846  CG  PHE A 123      -2.573  -4.866 -19.637  1.00  0.97           C  
ATOM   1847  CD1 PHE A 123      -1.739  -3.863 -19.325  1.00  0.97           C  
ATOM   1848  CD2 PHE A 123      -2.110  -6.131 -19.570  1.00  0.97           C  
ATOM   1849  CE1 PHE A 123      -0.445  -4.090 -18.965  1.00  0.97           C  
ATOM   1850  CE2 PHE A 123      -0.831  -6.384 -19.200  1.00  0.97           C  
ATOM   1851  CZ  PHE A 123       0.012  -5.331 -18.892  1.00  0.97           C  
ATOM   1852  H   PHE A 123      -6.255  -4.182 -20.993  1.00  0.97           H  
ATOM   1853  HA  PHE A 123      -3.709  -3.066 -21.512  1.00  0.97           H  
ATOM   1854 1HB  PHE A 123      -4.384  -3.887 -19.295  1.00  0.97           H  
ATOM   1855 2HB  PHE A 123      -4.534  -5.524 -19.910  1.00  0.97           H  
ATOM   1856  HD1 PHE A 123      -2.113  -2.877 -19.370  1.00  0.97           H  
ATOM   1857  HD2 PHE A 123      -2.778  -6.930 -19.816  1.00  0.97           H  
ATOM   1858  HE1 PHE A 123       0.213  -3.251 -18.727  1.00  0.97           H  
ATOM   1859  HE2 PHE A 123      -0.486  -7.404 -19.157  1.00  0.97           H  
ATOM   1860  HZ  PHE A 123       1.040  -5.486 -18.599  1.00  0.97           H  
ATOM   1861  N   TYR A 124      -4.061  -6.156 -22.649  1.00  0.87           N  
ATOM   1862  CA  TYR A 124      -3.414  -7.136 -23.500  1.00  0.87           C  
ATOM   1863  C   TYR A 124      -3.577  -6.768 -24.949  1.00  0.87           C  
ATOM   1864  O   TYR A 124      -2.700  -7.032 -25.774  1.00  0.87           O  
ATOM   1865  CB  TYR A 124      -3.976  -8.514 -23.209  1.00  0.87           C  
ATOM   1866  CG  TYR A 124      -3.544  -8.960 -21.888  1.00  0.87           C  
ATOM   1867  CD1 TYR A 124      -4.420  -8.986 -20.869  1.00  0.87           C  
ATOM   1868  CD2 TYR A 124      -2.260  -9.322 -21.694  1.00  0.87           C  
ATOM   1869  CE1 TYR A 124      -4.007  -9.385 -19.627  1.00  0.87           C  
ATOM   1870  CE2 TYR A 124      -1.844  -9.725 -20.458  1.00  0.87           C  
ATOM   1871  CZ  TYR A 124      -2.717  -9.758 -19.427  1.00  0.87           C  
ATOM   1872  OH  TYR A 124      -2.317 -10.161 -18.196  1.00  0.87           O  
ATOM   1873  H   TYR A 124      -4.979  -6.360 -22.262  1.00  0.87           H  
ATOM   1874  HA  TYR A 124      -2.348  -7.141 -23.274  1.00  0.87           H  
ATOM   1875 1HB  TYR A 124      -5.071  -8.485 -23.231  1.00  0.87           H  
ATOM   1876 2HB  TYR A 124      -3.634  -9.230 -23.955  1.00  0.87           H  
ATOM   1877  HD1 TYR A 124      -5.442  -8.687 -21.046  1.00  0.87           H  
ATOM   1878  HD2 TYR A 124      -1.577  -9.287 -22.528  1.00  0.87           H  
ATOM   1879  HE1 TYR A 124      -4.693  -9.401 -18.817  1.00  0.87           H  
ATOM   1880  HE2 TYR A 124      -0.836 -10.021 -20.302  1.00  0.87           H  
ATOM   1881  HH  TYR A 124      -3.090 -10.457 -17.703  1.00  0.87           H  
ATOM   1882  N   LYS A 125      -4.685  -6.110 -25.265  1.00  0.80           N  
ATOM   1883  CA  LYS A 125      -4.913  -5.697 -26.636  1.00  0.80           C  
ATOM   1884  C   LYS A 125      -3.864  -4.648 -27.012  1.00  0.80           C  
ATOM   1885  O   LYS A 125      -3.253  -4.716 -28.084  1.00  0.80           O  
ATOM   1886  CB  LYS A 125      -6.329  -5.152 -26.751  1.00  0.80           C  
ATOM   1887  CG  LYS A 125      -7.384  -6.231 -26.591  1.00  0.80           C  
ATOM   1888  CD  LYS A 125      -8.786  -5.674 -26.586  1.00  0.80           C  
ATOM   1889  CE  LYS A 125      -9.794  -6.783 -26.373  1.00  0.80           C  
ATOM   1890  NZ  LYS A 125     -11.167  -6.258 -26.205  1.00  0.80           N  
ATOM   1891  H   LYS A 125      -5.391  -5.934 -24.544  1.00  0.80           H  
ATOM   1892  HA  LYS A 125      -4.798  -6.557 -27.294  1.00  0.80           H  
ATOM   1893 1HB  LYS A 125      -6.491  -4.394 -25.991  1.00  0.80           H  
ATOM   1894 2HB  LYS A 125      -6.462  -4.681 -27.722  1.00  0.80           H  
ATOM   1895 1HG  LYS A 125      -7.291  -6.954 -27.400  1.00  0.80           H  
ATOM   1896 2HG  LYS A 125      -7.215  -6.750 -25.645  1.00  0.80           H  
ATOM   1897 1HD  LYS A 125      -8.890  -4.951 -25.778  1.00  0.80           H  
ATOM   1898 2HD  LYS A 125      -8.992  -5.176 -27.530  1.00  0.80           H  
ATOM   1899 1HE  LYS A 125      -9.774  -7.450 -27.231  1.00  0.80           H  
ATOM   1900 2HE  LYS A 125      -9.516  -7.346 -25.484  1.00  0.80           H  
ATOM   1901 1HZ  LYS A 125     -11.801  -7.029 -26.058  1.00  0.80           H  
ATOM   1902 2HZ  LYS A 125     -11.183  -5.652 -25.391  1.00  0.80           H  
ATOM   1903 3HZ  LYS A 125     -11.443  -5.741 -27.024  1.00  0.80           H  
ATOM   1904  N   ARG A 126      -3.599  -3.723 -26.084  1.00  0.77           N  
ATOM   1905  CA  ARG A 126      -2.594  -2.699 -26.298  1.00  0.77           C  
ATOM   1906  C   ARG A 126      -1.202  -3.305 -26.399  1.00  0.77           C  
ATOM   1907  O   ARG A 126      -0.430  -2.923 -27.285  1.00  0.77           O  
ATOM   1908  CB  ARG A 126      -2.668  -1.642 -25.215  1.00  0.77           C  
ATOM   1909  CG  ARG A 126      -3.869  -0.713 -25.339  1.00  0.77           C  
ATOM   1910  CD  ARG A 126      -3.866   0.319 -24.300  1.00  0.77           C  
ATOM   1911  NE  ARG A 126      -5.031   1.189 -24.361  1.00  0.77           N  
ATOM   1912  CZ  ARG A 126      -5.148   2.294 -25.136  1.00  0.77           C  
ATOM   1913  NH1 ARG A 126      -4.169   2.699 -25.933  1.00  0.77           N  
ATOM   1914  NH2 ARG A 126      -6.270   2.997 -25.103  1.00  0.77           N  
ATOM   1915  H   ARG A 126      -4.134  -3.712 -25.218  1.00  0.77           H  
ATOM   1916  HA  ARG A 126      -2.815  -2.203 -27.241  1.00  0.77           H  
ATOM   1917 1HB  ARG A 126      -2.727  -2.129 -24.240  1.00  0.77           H  
ATOM   1918 2HB  ARG A 126      -1.761  -1.033 -25.220  1.00  0.77           H  
ATOM   1919 1HG  ARG A 126      -3.827  -0.211 -26.307  1.00  0.77           H  
ATOM   1920 2HG  ARG A 126      -4.789  -1.285 -25.269  1.00  0.77           H  
ATOM   1921 1HD  ARG A 126      -3.815  -0.137 -23.309  1.00  0.77           H  
ATOM   1922 2HD  ARG A 126      -3.006   0.919 -24.465  1.00  0.77           H  
ATOM   1923  HE  ARG A 126      -5.819   0.948 -23.780  1.00  0.77           H  
ATOM   1924 1HH1 ARG A 126      -3.265   2.198 -26.018  1.00  0.77           H  
ATOM   1925 2HH1 ARG A 126      -4.292   3.525 -26.494  1.00  0.77           H  
ATOM   1926 1HH2 ARG A 126      -7.038   2.709 -24.517  1.00  0.77           H  
ATOM   1927 2HH2 ARG A 126      -6.362   3.821 -25.680  1.00  0.77           H  
ATOM   1928  N   ILE A 127      -0.894  -4.317 -25.574  1.00  0.76           N  
ATOM   1929  CA  ILE A 127       0.410  -4.954 -25.707  1.00  0.76           C  
ATOM   1930  C   ILE A 127       0.541  -5.603 -27.065  1.00  0.76           C  
ATOM   1931  O   ILE A 127       1.558  -5.443 -27.732  1.00  0.76           O  
ATOM   1932  CB  ILE A 127       0.692  -6.034 -24.661  1.00  0.76           C  
ATOM   1933  CG1 ILE A 127       0.837  -5.447 -23.311  1.00  0.76           C  
ATOM   1934  CG2 ILE A 127       1.937  -6.765 -25.045  1.00  0.76           C  
ATOM   1935  CD1 ILE A 127       0.867  -6.464 -22.241  1.00  0.76           C  
ATOM   1936  H   ILE A 127      -1.539  -4.607 -24.836  1.00  0.76           H  
ATOM   1937  HA  ILE A 127       1.178  -4.185 -25.618  1.00  0.76           H  
ATOM   1938  HB  ILE A 127      -0.146  -6.735 -24.628  1.00  0.76           H  
ATOM   1939 1HG1 ILE A 127       1.759  -4.867 -23.272  1.00  0.76           H  
ATOM   1940 2HG1 ILE A 127       0.006  -4.790 -23.128  1.00  0.76           H  
ATOM   1941 1HG2 ILE A 127       2.121  -7.526 -24.318  1.00  0.76           H  
ATOM   1942 2HG2 ILE A 127       1.803  -7.212 -26.024  1.00  0.76           H  
ATOM   1943 3HG2 ILE A 127       2.780  -6.075 -25.072  1.00  0.76           H  
ATOM   1944 1HD1 ILE A 127       0.983  -5.966 -21.308  1.00  0.76           H  
ATOM   1945 2HD1 ILE A 127      -0.059  -7.037 -22.247  1.00  0.76           H  
ATOM   1946 3HD1 ILE A 127       1.707  -7.119 -22.401  1.00  0.76           H  
ATOM   1947  N   ASN A 128      -0.497  -6.318 -27.497  1.00  0.79           N  
ATOM   1948  CA  ASN A 128      -0.470  -6.981 -28.789  1.00  0.79           C  
ATOM   1949  C   ASN A 128      -0.374  -6.005 -29.961  1.00  0.79           C  
ATOM   1950  O   ASN A 128       0.181  -6.335 -31.011  1.00  0.79           O  
ATOM   1951  CB  ASN A 128      -1.610  -7.963 -28.902  1.00  0.79           C  
ATOM   1952  CG  ASN A 128      -1.250  -9.243 -28.166  1.00  0.79           C  
ATOM   1953  OD1 ASN A 128      -0.042  -9.503 -28.050  1.00  0.79           O  
ATOM   1954  ND2 ASN A 128      -2.210 -10.003 -27.693  1.00  0.79           N  
ATOM   1955  H   ASN A 128      -1.322  -6.420 -26.906  1.00  0.79           H  
ATOM   1956  HA  ASN A 128       0.422  -7.585 -28.806  1.00  0.79           H  
ATOM   1957 1HB  ASN A 128      -2.514  -7.530 -28.463  1.00  0.79           H  
ATOM   1958 2HB  ASN A 128      -1.812  -8.184 -29.948  1.00  0.79           H  
ATOM   1959 1HD2 ASN A 128      -2.002 -10.873 -27.188  1.00  0.79           H  
ATOM   1960 2HD2 ASN A 128      -3.162  -9.729 -27.818  1.00  0.79           H  
ATOM   1961  N   ALA A 129      -0.850  -4.781 -29.763  1.00  0.84           N  
ATOM   1962  CA  ALA A 129      -0.745  -3.728 -30.759  1.00  0.84           C  
ATOM   1963  C   ALA A 129       0.639  -3.051 -30.731  1.00  0.84           C  
ATOM   1964  O   ALA A 129       0.912  -2.162 -31.539  1.00  0.84           O  
ATOM   1965  CB  ALA A 129      -1.819  -2.683 -30.523  1.00  0.84           C  
ATOM   1966  H   ALA A 129      -1.352  -4.584 -28.897  1.00  0.84           H  
ATOM   1967  HA  ALA A 129      -0.885  -4.176 -31.742  1.00  0.84           H  
ATOM   1968 1HB  ALA A 129      -1.751  -1.911 -31.287  1.00  0.84           H  
ATOM   1969 2HB  ALA A 129      -2.800  -3.156 -30.564  1.00  0.84           H  
ATOM   1970 3HB  ALA A 129      -1.673  -2.238 -29.542  1.00  0.84           H  
ATOM   1971  N   GLY A 130       1.498  -3.441 -29.777  1.00  0.90           N  
ATOM   1972  CA  GLY A 130       2.823  -2.856 -29.583  1.00  0.90           C  
ATOM   1973  C   GLY A 130       2.798  -1.599 -28.701  1.00  0.90           C  
ATOM   1974  O   GLY A 130       3.835  -0.979 -28.430  1.00  0.90           O  
ATOM   1975  H   GLY A 130       1.243  -4.193 -29.143  1.00  0.90           H  
ATOM   1976 1HA  GLY A 130       3.470  -3.605 -29.126  1.00  0.90           H  
ATOM   1977 2HA  GLY A 130       3.253  -2.615 -30.553  1.00  0.90           H  
ATOM   1978  N   ASP A 131       1.618  -1.227 -28.216  1.00  0.97           N  
ATOM   1979  CA  ASP A 131       1.460  -0.026 -27.415  1.00  0.97           C  
ATOM   1980  C   ASP A 131       1.778  -0.251 -25.950  1.00  0.97           C  
ATOM   1981  O   ASP A 131       0.887  -0.226 -25.095  1.00  0.97           O  
ATOM   1982  CB  ASP A 131       0.040   0.520 -27.575  1.00  0.97           C  
ATOM   1983  CG  ASP A 131      -0.207   1.856 -26.870  1.00  0.97           C  
ATOM   1984  OD1 ASP A 131       0.746   2.485 -26.439  1.00  0.97           O  
ATOM   1985  OD2 ASP A 131      -1.366   2.218 -26.717  1.00  0.97           O  
ATOM   1986  H   ASP A 131       0.800  -1.809 -28.383  1.00  0.97           H  
ATOM   1987  HA  ASP A 131       2.151   0.726 -27.796  1.00  0.97           H  
ATOM   1988 1HB  ASP A 131      -0.171   0.648 -28.638  1.00  0.97           H  
ATOM   1989 2HB  ASP A 131      -0.665  -0.213 -27.200  1.00  0.97           H  
ATOM   1990  N   THR A 132       3.071  -0.390 -25.658  1.00  1.03           N  
ATOM   1991  CA  THR A 132       3.506  -0.644 -24.289  1.00  1.03           C  
ATOM   1992  C   THR A 132       3.101   0.499 -23.370  1.00  1.03           C  
ATOM   1993  O   THR A 132       2.662   0.262 -22.250  1.00  1.03           O  
ATOM   1994  CB  THR A 132       5.022  -0.851 -24.160  1.00  1.03           C  
ATOM   1995  OG1 THR A 132       5.430  -1.989 -24.931  1.00  1.03           O  
ATOM   1996  CG2 THR A 132       5.351  -1.089 -22.681  1.00  1.03           C  
ATOM   1997  H   THR A 132       3.723  -0.389 -26.445  1.00  1.03           H  
ATOM   1998  HA  THR A 132       3.013  -1.550 -23.938  1.00  1.03           H  
ATOM   1999  HB  THR A 132       5.549   0.033 -24.516  1.00  1.03           H  
ATOM   2000  HG1 THR A 132       5.224  -1.834 -25.861  1.00  1.03           H  
ATOM   2001 1HG2 THR A 132       6.422  -1.237 -22.559  1.00  1.03           H  
ATOM   2002 2HG2 THR A 132       5.036  -0.232 -22.099  1.00  1.03           H  
ATOM   2003 3HG2 THR A 132       4.821  -1.970 -22.327  1.00  1.03           H  
ATOM   2004  N   LYS A 133       3.271   1.743 -23.819  1.00  1.08           N  
ATOM   2005  CA  LYS A 133       2.928   2.870 -22.960  1.00  1.08           C  
ATOM   2006  C   LYS A 133       1.447   2.846 -22.597  1.00  1.08           C  
ATOM   2007  O   LYS A 133       1.083   3.054 -21.435  1.00  1.08           O  
ATOM   2008  CB  LYS A 133       3.261   4.183 -23.661  1.00  1.08           C  
ATOM   2009  CG  LYS A 133       4.747   4.496 -23.756  1.00  1.08           C  
ATOM   2010  CD  LYS A 133       5.018   5.707 -24.633  1.00  1.08           C  
ATOM   2011  CE  LYS A 133       4.583   7.016 -23.974  1.00  1.08           C  
ATOM   2012  NZ  LYS A 133       5.478   7.421 -22.847  1.00  1.08           N  
ATOM   2013  H   LYS A 133       3.618   1.895 -24.755  1.00  1.08           H  
ATOM   2014  HA  LYS A 133       3.508   2.798 -22.038  1.00  1.08           H  
ATOM   2015 1HB  LYS A 133       2.852   4.162 -24.674  1.00  1.08           H  
ATOM   2016 2HB  LYS A 133       2.781   5.005 -23.133  1.00  1.08           H  
ATOM   2017 1HG  LYS A 133       5.108   4.749 -22.765  1.00  1.08           H  
ATOM   2018 2HG  LYS A 133       5.298   3.632 -24.125  1.00  1.08           H  
ATOM   2019 1HD  LYS A 133       6.091   5.766 -24.830  1.00  1.08           H  
ATOM   2020 2HD  LYS A 133       4.496   5.594 -25.582  1.00  1.08           H  
ATOM   2021 1HE  LYS A 133       4.595   7.802 -24.725  1.00  1.08           H  
ATOM   2022 2HE  LYS A 133       3.570   6.905 -23.594  1.00  1.08           H  
ATOM   2023 1HZ  LYS A 133       5.166   8.283 -22.454  1.00  1.08           H  
ATOM   2024 2HZ  LYS A 133       5.528   6.733 -22.089  1.00  1.08           H  
ATOM   2025 3HZ  LYS A 133       6.451   7.537 -23.148  1.00  1.08           H  
ATOM   2026  N   GLY A 134       0.586   2.553 -23.570  1.00  1.11           N  
ATOM   2027  CA  GLY A 134      -0.829   2.457 -23.281  1.00  1.11           C  
ATOM   2028  C   GLY A 134      -1.100   1.300 -22.330  1.00  1.11           C  
ATOM   2029  O   GLY A 134      -1.937   1.407 -21.430  1.00  1.11           O  
ATOM   2030  H   GLY A 134       0.882   2.415 -24.544  1.00  1.11           H  
ATOM   2031 1HA  GLY A 134      -1.178   3.391 -22.842  1.00  1.11           H  
ATOM   2032 2HA  GLY A 134      -1.365   2.323 -24.214  1.00  1.11           H  
ATOM   2033  N   ALA A 135      -0.390   0.182 -22.526  1.00  1.11           N  
ATOM   2034  CA  ALA A 135      -0.552  -0.973 -21.655  1.00  1.11           C  
ATOM   2035  C   ALA A 135      -0.181  -0.590 -20.226  1.00  1.11           C  
ATOM   2036  O   ALA A 135      -0.866  -0.962 -19.275  1.00  1.11           O  
ATOM   2037  CB  ALA A 135       0.302  -2.130 -22.137  1.00  1.11           C  
ATOM   2038  H   ALA A 135       0.266   0.136 -23.308  1.00  1.11           H  
ATOM   2039  HA  ALA A 135      -1.596  -1.276 -21.677  1.00  1.11           H  
ATOM   2040 1HB  ALA A 135       0.157  -2.986 -21.497  1.00  1.11           H  
ATOM   2041 2HB  ALA A 135       0.012  -2.383 -23.157  1.00  1.11           H  
ATOM   2042 3HB  ALA A 135       1.343  -1.847 -22.120  1.00  1.11           H  
ATOM   2043  N   CYS A 136       0.853   0.227 -20.074  1.00  1.11           N  
ATOM   2044  CA  CYS A 136       1.256   0.663 -18.750  1.00  1.11           C  
ATOM   2045  C   CYS A 136       0.137   1.447 -18.079  1.00  1.11           C  
ATOM   2046  O   CYS A 136      -0.179   1.238 -16.906  1.00  1.11           O  
ATOM   2047  CB  CYS A 136       2.511   1.525 -18.843  1.00  1.11           C  
ATOM   2048  SG  CYS A 136       3.986   0.611 -19.292  1.00  1.11           S  
ATOM   2049  H   CYS A 136       1.398   0.509 -20.882  1.00  1.11           H  
ATOM   2050  HA  CYS A 136       1.480  -0.218 -18.147  1.00  1.11           H  
ATOM   2051 1HB  CYS A 136       2.363   2.302 -19.581  1.00  1.11           H  
ATOM   2052 2HB  CYS A 136       2.685   2.015 -17.886  1.00  1.11           H  
ATOM   2053  N   GLU A 137      -0.524   2.319 -18.830  1.00  1.12           N  
ATOM   2054  CA  GLU A 137      -1.626   3.027 -18.208  1.00  1.12           C  
ATOM   2055  C   GLU A 137      -2.749   2.046 -17.854  1.00  1.12           C  
ATOM   2056  O   GLU A 137      -3.358   2.139 -16.787  1.00  1.12           O  
ATOM   2057  CB  GLU A 137      -2.152   4.134 -19.116  1.00  1.12           C  
ATOM   2058  CG  GLU A 137      -1.201   5.312 -19.304  1.00  1.12           C  
ATOM   2059  CD  GLU A 137      -1.780   6.434 -20.161  1.00  1.12           C  
ATOM   2060  OE1 GLU A 137      -2.853   6.274 -20.698  1.00  1.12           O  
ATOM   2061  OE2 GLU A 137      -1.146   7.459 -20.258  1.00  1.12           O  
ATOM   2062  H   GLU A 137      -0.238   2.491 -19.797  1.00  1.12           H  
ATOM   2063  HA  GLU A 137      -1.271   3.483 -17.287  1.00  1.12           H  
ATOM   2064 1HB  GLU A 137      -2.379   3.721 -20.099  1.00  1.12           H  
ATOM   2065 2HB  GLU A 137      -3.069   4.525 -18.708  1.00  1.12           H  
ATOM   2066 1HG  GLU A 137      -0.937   5.712 -18.327  1.00  1.12           H  
ATOM   2067 2HG  GLU A 137      -0.287   4.941 -19.774  1.00  1.12           H  
ATOM   2068  N   ALA A 138      -2.999   1.084 -18.737  1.00  1.16           N  
ATOM   2069  CA  ALA A 138      -4.056   0.113 -18.514  1.00  1.16           C  
ATOM   2070  C   ALA A 138      -3.831  -0.761 -17.278  1.00  1.16           C  
ATOM   2071  O   ALA A 138      -4.789  -1.061 -16.565  1.00  1.16           O  
ATOM   2072  CB  ALA A 138      -4.235  -0.722 -19.755  1.00  1.16           C  
ATOM   2073  H   ALA A 138      -2.465   1.058 -19.605  1.00  1.16           H  
ATOM   2074  HA  ALA A 138      -4.963   0.652 -18.340  1.00  1.16           H  
ATOM   2075 1HB  ALA A 138      -5.062  -1.416 -19.613  1.00  1.16           H  
ATOM   2076 2HB  ALA A 138      -4.447  -0.068 -20.600  1.00  1.16           H  
ATOM   2077 3HB  ALA A 138      -3.341  -1.259 -19.950  1.00  1.16           H  
ATOM   2078  N   ILE A 139      -2.587  -1.163 -16.982  1.00  1.23           N  
ATOM   2079  CA  ILE A 139      -2.384  -1.986 -15.780  1.00  1.23           C  
ATOM   2080  C   ILE A 139      -2.693  -1.135 -14.537  1.00  1.23           C  
ATOM   2081  O   ILE A 139      -3.168  -1.639 -13.517  1.00  1.23           O  
ATOM   2082  CB  ILE A 139      -0.974  -2.628 -15.710  1.00  1.23           C  
ATOM   2083  CG1 ILE A 139      -0.932  -3.791 -14.713  1.00  1.23           C  
ATOM   2084  CG2 ILE A 139       0.056  -1.668 -15.353  1.00  1.23           C  
ATOM   2085  CD1 ILE A 139       0.362  -4.618 -14.841  1.00  1.23           C  
ATOM   2086  H   ILE A 139      -1.815  -0.923 -17.605  1.00  1.23           H  
ATOM   2087  HA  ILE A 139      -3.081  -2.814 -15.817  1.00  1.23           H  
ATOM   2088  HB  ILE A 139      -0.740  -3.014 -16.645  1.00  1.23           H  
ATOM   2089 1HG1 ILE A 139      -0.996  -3.398 -13.697  1.00  1.23           H  
ATOM   2090 2HG1 ILE A 139      -1.787  -4.451 -14.885  1.00  1.23           H  
ATOM   2091 1HG2 ILE A 139       1.022  -2.165 -15.344  1.00  1.23           H  
ATOM   2092 2HG2 ILE A 139       0.069  -0.890 -16.064  1.00  1.23           H  
ATOM   2093 3HG2 ILE A 139      -0.169  -1.277 -14.372  1.00  1.23           H  
ATOM   2094 1HD1 ILE A 139       0.363  -5.417 -14.127  1.00  1.23           H  
ATOM   2095 2HD1 ILE A 139       0.433  -5.035 -15.845  1.00  1.23           H  
ATOM   2096 3HD1 ILE A 139       1.224  -3.977 -14.652  1.00  1.23           H  
ATOM   2097  N   ARG A 140      -2.445   0.179 -14.635  1.00  1.36           N  
ATOM   2098  CA  ARG A 140      -2.731   1.103 -13.544  1.00  1.36           C  
ATOM   2099  C   ARG A 140      -4.238   1.371 -13.407  1.00  1.36           C  
ATOM   2100  O   ARG A 140      -4.745   1.515 -12.298  1.00  1.36           O  
ATOM   2101  CB  ARG A 140      -2.000   2.419 -13.766  1.00  1.36           C  
ATOM   2102  CG  ARG A 140      -0.471   2.335 -13.649  1.00  1.36           C  
ATOM   2103  CD  ARG A 140       0.173   3.634 -14.013  1.00  1.36           C  
ATOM   2104  NE  ARG A 140       1.633   3.600 -13.922  1.00  1.36           N  
ATOM   2105  CZ  ARG A 140       2.444   4.572 -14.399  1.00  1.36           C  
ATOM   2106  NH1 ARG A 140       1.925   5.624 -15.001  1.00  1.36           N  
ATOM   2107  NH2 ARG A 140       3.757   4.480 -14.266  1.00  1.36           N  
ATOM   2108  H   ARG A 140      -2.015   0.545 -15.489  1.00  1.36           H  
ATOM   2109  HA  ARG A 140      -2.370   0.660 -12.617  1.00  1.36           H  
ATOM   2110 1HB  ARG A 140      -2.225   2.806 -14.748  1.00  1.36           H  
ATOM   2111 2HB  ARG A 140      -2.349   3.153 -13.042  1.00  1.36           H  
ATOM   2112 1HG  ARG A 140      -0.182   2.067 -12.631  1.00  1.36           H  
ATOM   2113 2HG  ARG A 140      -0.112   1.575 -14.339  1.00  1.36           H  
ATOM   2114 1HD  ARG A 140      -0.094   3.879 -15.041  1.00  1.36           H  
ATOM   2115 2HD  ARG A 140      -0.191   4.414 -13.349  1.00  1.36           H  
ATOM   2116  HE  ARG A 140       2.070   2.794 -13.463  1.00  1.36           H  
ATOM   2117 1HH1 ARG A 140       0.923   5.701 -15.108  1.00  1.36           H  
ATOM   2118 2HH1 ARG A 140       2.529   6.353 -15.356  1.00  1.36           H  
ATOM   2119 1HH2 ARG A 140       4.170   3.684 -13.791  1.00  1.36           H  
ATOM   2120 2HH2 ARG A 140       4.350   5.212 -14.623  1.00  1.36           H  
ATOM   2121  N   TRP A 141      -4.971   1.372 -14.530  1.00  1.57           N  
ATOM   2122  CA  TRP A 141      -6.417   1.658 -14.535  1.00  1.57           C  
ATOM   2123  C   TRP A 141      -7.219   0.669 -13.697  1.00  1.57           C  
ATOM   2124  O   TRP A 141      -8.306   0.991 -13.215  1.00  1.57           O  
ATOM   2125  CB  TRP A 141      -6.995   1.633 -15.954  1.00  1.57           C  
ATOM   2126  CG  TRP A 141      -6.512   2.745 -16.849  1.00  1.57           C  
ATOM   2127  CD1 TRP A 141      -5.900   3.900 -16.471  1.00  1.57           C  
ATOM   2128  CD2 TRP A 141      -6.586   2.786 -18.300  1.00  1.57           C  
ATOM   2129  NE1 TRP A 141      -5.585   4.650 -17.579  1.00  1.57           N  
ATOM   2130  CE2 TRP A 141      -5.986   3.973 -18.704  1.00  1.57           C  
ATOM   2131  CE3 TRP A 141      -7.095   1.905 -19.274  1.00  1.57           C  
ATOM   2132  CZ2 TRP A 141      -5.864   4.310 -20.041  1.00  1.57           C  
ATOM   2133  CZ3 TRP A 141      -6.969   2.242 -20.608  1.00  1.57           C  
ATOM   2134  CH2 TRP A 141      -6.367   3.411 -20.984  1.00  1.57           C  
ATOM   2135  H   TRP A 141      -4.488   1.252 -15.421  1.00  1.57           H  
ATOM   2136  HA  TRP A 141      -6.566   2.655 -14.121  1.00  1.57           H  
ATOM   2137 1HB  TRP A 141      -6.738   0.684 -16.424  1.00  1.57           H  
ATOM   2138 2HB  TRP A 141      -8.080   1.683 -15.901  1.00  1.57           H  
ATOM   2139  HD1 TRP A 141      -5.682   4.182 -15.443  1.00  1.57           H  
ATOM   2140  HE1 TRP A 141      -5.113   5.544 -17.576  1.00  1.57           H  
ATOM   2141  HE3 TRP A 141      -7.566   0.968 -18.978  1.00  1.57           H  
ATOM   2142  HZ2 TRP A 141      -5.382   5.240 -20.362  1.00  1.57           H  
ATOM   2143  HZ3 TRP A 141      -7.358   1.551 -21.349  1.00  1.57           H  
ATOM   2144  HH2 TRP A 141      -6.278   3.647 -22.043  1.00  1.57           H  
ATOM   2145  N   TRP A 142      -6.677  -0.522 -13.477  1.00  1.90           N  
ATOM   2146  CA  TRP A 142      -7.346  -1.546 -12.681  1.00  1.90           C  
ATOM   2147  C   TRP A 142      -7.606  -1.131 -11.226  1.00  1.90           C  
ATOM   2148  O   TRP A 142      -8.425  -1.755 -10.545  1.00  1.90           O  
ATOM   2149  CB  TRP A 142      -6.570  -2.854 -12.735  1.00  1.90           C  
ATOM   2150  CG  TRP A 142      -6.783  -3.660 -13.986  1.00  1.90           C  
ATOM   2151  CD1 TRP A 142      -5.973  -3.712 -15.065  1.00  1.90           C  
ATOM   2152  CD2 TRP A 142      -7.858  -4.608 -14.244  1.00  1.90           C  
ATOM   2153  NE1 TRP A 142      -6.462  -4.610 -15.993  1.00  1.90           N  
ATOM   2154  CE2 TRP A 142      -7.610  -5.173 -15.500  1.00  1.90           C  
ATOM   2155  CE3 TRP A 142      -8.976  -5.029 -13.514  1.00  1.90           C  
ATOM   2156  CZ2 TRP A 142      -8.436  -6.140 -16.044  1.00  1.90           C  
ATOM   2157  CZ3 TRP A 142      -9.808  -5.997 -14.068  1.00  1.90           C  
ATOM   2158  CH2 TRP A 142      -9.541  -6.538 -15.300  1.00  1.90           C  
ATOM   2159  H   TRP A 142      -5.773  -0.726 -13.893  1.00  1.90           H  
ATOM   2160  HA  TRP A 142      -8.313  -1.735 -13.145  1.00  1.90           H  
ATOM   2161 1HB  TRP A 142      -5.510  -2.631 -12.696  1.00  1.90           H  
ATOM   2162 2HB  TRP A 142      -6.818  -3.471 -11.876  1.00  1.90           H  
ATOM   2163  HD1 TRP A 142      -5.079  -3.137 -15.171  1.00  1.90           H  
ATOM   2164  HE1 TRP A 142      -6.024  -4.819 -16.879  1.00  1.90           H  
ATOM   2165  HE3 TRP A 142      -9.187  -4.611 -12.530  1.00  1.90           H  
ATOM   2166  HZ2 TRP A 142      -8.243  -6.586 -17.014  1.00  1.90           H  
ATOM   2167  HZ3 TRP A 142     -10.676  -6.325 -13.496  1.00  1.90           H  
ATOM   2168  HH2 TRP A 142     -10.212  -7.302 -15.702  1.00  1.90           H  
ATOM   2169  N   ILE A 143      -6.975  -0.047 -10.739  1.00  2.36           N  
ATOM   2170  CA  ILE A 143      -7.243   0.423  -9.374  1.00  2.36           C  
ATOM   2171  C   ILE A 143      -8.697   0.901  -9.236  1.00  2.36           C  
ATOM   2172  O   ILE A 143      -9.214   1.032  -8.123  1.00  2.36           O  
ATOM   2173  CB  ILE A 143      -6.301   1.573  -8.969  1.00  2.36           C  
ATOM   2174  CG1 ILE A 143      -6.538   2.802  -9.840  1.00  2.36           C  
ATOM   2175  CG2 ILE A 143      -4.857   1.116  -9.037  1.00  2.36           C  
ATOM   2176  CD1 ILE A 143      -5.768   4.002  -9.368  1.00  2.36           C  
ATOM   2177  H   ILE A 143      -6.303   0.460 -11.322  1.00  2.36           H  
ATOM   2178  HA  ILE A 143      -7.094  -0.403  -8.686  1.00  2.36           H  
ATOM   2179  HB  ILE A 143      -6.530   1.875  -7.952  1.00  2.36           H  
ATOM   2180 1HG1 ILE A 143      -6.271   2.584 -10.855  1.00  2.36           H  
ATOM   2181 2HG1 ILE A 143      -7.592   3.063  -9.814  1.00  2.36           H  
ATOM   2182 1HG2 ILE A 143      -4.202   1.927  -8.742  1.00  2.36           H  
ATOM   2183 2HG2 ILE A 143      -4.723   0.291  -8.373  1.00  2.36           H  
ATOM   2184 3HG2 ILE A 143      -4.611   0.813 -10.040  1.00  2.36           H  
ATOM   2185 1HD1 ILE A 143      -5.983   4.850 -10.017  1.00  2.36           H  
ATOM   2186 2HD1 ILE A 143      -6.062   4.242  -8.345  1.00  2.36           H  
ATOM   2187 3HD1 ILE A 143      -4.701   3.783  -9.398  1.00  2.36           H  
ATOM   2188  N   LYS A 144      -9.371   1.124 -10.375  1.00  2.97           N  
ATOM   2189  CA  LYS A 144     -10.763   1.525 -10.382  1.00  2.97           C  
ATOM   2190  C   LYS A 144     -11.638   0.442  -9.756  1.00  2.97           C  
ATOM   2191  O   LYS A 144     -12.724   0.730  -9.257  1.00  2.97           O  
ATOM   2192  CB  LYS A 144     -11.213   1.835 -11.804  1.00  2.97           C  
ATOM   2193  CG  LYS A 144     -10.582   3.111 -12.376  1.00  2.97           C  
ATOM   2194  CD  LYS A 144     -11.014   3.358 -13.816  1.00  2.97           C  
ATOM   2195  CE  LYS A 144     -10.369   4.620 -14.383  1.00  2.97           C  
ATOM   2196  NZ  LYS A 144     -10.776   4.867 -15.797  1.00  2.97           N  
ATOM   2197  H   LYS A 144      -8.896   1.009 -11.274  1.00  2.97           H  
ATOM   2198  HA  LYS A 144     -10.862   2.435  -9.787  1.00  2.97           H  
ATOM   2199 1HB  LYS A 144     -10.944   1.004 -12.459  1.00  2.97           H  
ATOM   2200 2HB  LYS A 144     -12.301   1.941 -11.829  1.00  2.97           H  
ATOM   2201 1HG  LYS A 144     -10.885   3.960 -11.761  1.00  2.97           H  
ATOM   2202 2HG  LYS A 144      -9.495   3.029 -12.332  1.00  2.97           H  
ATOM   2203 1HD  LYS A 144     -10.706   2.505 -14.426  1.00  2.97           H  
ATOM   2204 2HD  LYS A 144     -12.099   3.448 -13.867  1.00  2.97           H  
ATOM   2205 1HE  LYS A 144     -10.661   5.475 -13.776  1.00  2.97           H  
ATOM   2206 2HE  LYS A 144      -9.283   4.510 -14.344  1.00  2.97           H  
ATOM   2207 1HZ  LYS A 144     -10.326   5.705 -16.139  1.00  2.97           H  
ATOM   2208 2HZ  LYS A 144     -10.495   4.079 -16.365  1.00  2.97           H  
ATOM   2209 3HZ  LYS A 144     -11.778   4.979 -15.846  1.00  2.97           H  
ATOM   2210  N   ASP A 145     -11.190  -0.820  -9.800  1.00  3.67           N  
ATOM   2211  CA  ASP A 145     -11.953  -1.897  -9.190  1.00  3.67           C  
ATOM   2212  C   ASP A 145     -13.403  -1.897  -9.667  1.00  3.67           C  
ATOM   2213  O   ASP A 145     -14.347  -1.865  -8.867  1.00  3.67           O  
ATOM   2214  CB  ASP A 145     -11.845  -1.758  -7.670  1.00  3.67           C  
ATOM   2215  CG  ASP A 145     -12.263  -2.973  -6.872  1.00  3.67           C  
ATOM   2216  OD1 ASP A 145     -12.272  -4.055  -7.399  1.00  3.67           O  
ATOM   2217  OD2 ASP A 145     -12.536  -2.807  -5.699  1.00  3.67           O  
ATOM   2218  H   ASP A 145     -10.278  -1.031 -10.206  1.00  3.67           H  
ATOM   2219  HA  ASP A 145     -11.495  -2.842  -9.482  1.00  3.67           H  
ATOM   2220 1HB  ASP A 145     -10.810  -1.541  -7.429  1.00  3.67           H  
ATOM   2221 2HB  ASP A 145     -12.434  -0.908  -7.332  1.00  3.67           H  
ATOM   2222  N   GLY A 146     -13.590  -1.916 -10.984  1.00  4.38           N  
ATOM   2223  CA  GLY A 146     -14.931  -1.859 -11.529  1.00  4.38           C  
ATOM   2224  C   GLY A 146     -15.581  -0.545 -11.126  1.00  4.38           C  
ATOM   2225  O   GLY A 146     -15.061   0.528 -11.431  1.00  4.38           O  
ATOM   2226  H   GLY A 146     -12.791  -1.954 -11.598  1.00  4.38           H  
ATOM   2227 1HA  GLY A 146     -14.896  -1.943 -12.615  1.00  4.38           H  
ATOM   2228 2HA  GLY A 146     -15.517  -2.696 -11.152  1.00  4.38           H  
ATOM   2229  N   GLY A 147     -16.742  -0.631 -10.487  1.00  5.01           N  
ATOM   2230  CA  GLY A 147     -17.477   0.553 -10.060  1.00  5.01           C  
ATOM   2231  C   GLY A 147     -17.180   1.009  -8.625  1.00  5.01           C  
ATOM   2232  O   GLY A 147     -17.847   1.916  -8.128  1.00  5.01           O  
ATOM   2233  H   GLY A 147     -17.110  -1.546 -10.271  1.00  5.01           H  
ATOM   2234 1HA  GLY A 147     -17.254   1.372 -10.744  1.00  5.01           H  
ATOM   2235 2HA  GLY A 147     -18.543   0.356 -10.155  1.00  5.01           H  
ATOM   2236  N   ARG A 148     -16.226   0.372  -7.934  1.00  5.50           N  
ATOM   2237  CA  ARG A 148     -15.974   0.751  -6.542  1.00  5.50           C  
ATOM   2238  C   ARG A 148     -14.974   1.896  -6.369  1.00  5.50           C  
ATOM   2239  O   ARG A 148     -15.191   2.757  -5.527  1.00  5.50           O  
ATOM   2240  CB  ARG A 148     -15.581  -0.446  -5.688  1.00  5.50           C  
ATOM   2241  CG  ARG A 148     -15.351  -0.102  -4.209  1.00  5.50           C  
ATOM   2242  CD  ARG A 148     -15.326  -1.300  -3.306  1.00  5.50           C  
ATOM   2243  NE  ARG A 148     -14.280  -2.251  -3.624  1.00  5.50           N  
ATOM   2244  CZ  ARG A 148     -14.017  -3.367  -2.925  1.00  5.50           C  
ATOM   2245  NH1 ARG A 148     -14.684  -3.655  -1.825  1.00  5.50           N  
ATOM   2246  NH2 ARG A 148     -13.079  -4.165  -3.372  1.00  5.50           N  
ATOM   2247  H   ARG A 148     -15.669  -0.372  -8.363  1.00  5.50           H  
ATOM   2248  HA  ARG A 148     -16.920   1.099  -6.128  1.00  5.50           H  
ATOM   2249 1HB  ARG A 148     -16.351  -1.211  -5.747  1.00  5.50           H  
ATOM   2250 2HB  ARG A 148     -14.656  -0.881  -6.079  1.00  5.50           H  
ATOM   2251 1HG  ARG A 148     -14.399   0.429  -4.105  1.00  5.50           H  
ATOM   2252 2HG  ARG A 148     -16.155   0.537  -3.872  1.00  5.50           H  
ATOM   2253 1HD  ARG A 148     -15.189  -0.972  -2.282  1.00  5.50           H  
ATOM   2254 2HD  ARG A 148     -16.280  -1.817  -3.388  1.00  5.50           H  
ATOM   2255  HE  ARG A 148     -13.715  -2.119  -4.479  1.00  5.50           H  
ATOM   2256 1HH1 ARG A 148     -15.405  -3.032  -1.496  1.00  5.50           H  
ATOM   2257 2HH1 ARG A 148     -14.473  -4.499  -1.316  1.00  5.50           H  
ATOM   2258 1HH2 ARG A 148     -12.613  -3.897  -4.257  1.00  5.50           H  
ATOM   2259 2HH2 ARG A 148     -12.846  -5.014  -2.893  1.00  5.50           H  
ATOM   2260  N   ASP A 149     -13.891   1.925  -7.148  1.00  5.85           N  
ATOM   2261  CA  ASP A 149     -12.831   2.935  -7.007  1.00  5.85           C  
ATOM   2262  C   ASP A 149     -12.055   2.832  -5.695  1.00  5.85           C  
ATOM   2263  O   ASP A 149     -12.445   3.424  -4.680  1.00  5.85           O  
ATOM   2264  CB  ASP A 149     -13.336   4.373  -7.147  1.00  5.85           C  
ATOM   2265  CG  ASP A 149     -12.154   5.345  -7.476  1.00  5.85           C  
ATOM   2266  OD1 ASP A 149     -11.240   4.911  -8.136  1.00  5.85           O  
ATOM   2267  OD2 ASP A 149     -12.156   6.475  -7.035  1.00  5.85           O  
ATOM   2268  H   ASP A 149     -13.759   1.225  -7.870  1.00  5.85           H  
ATOM   2269  HA  ASP A 149     -12.115   2.769  -7.808  1.00  5.85           H  
ATOM   2270 1HB  ASP A 149     -14.086   4.431  -7.936  1.00  5.85           H  
ATOM   2271 2HB  ASP A 149     -13.800   4.694  -6.216  1.00  5.85           H  
ATOM   2272  N   CYS A 150     -10.993   2.032  -5.693  1.00  6.13           N  
ATOM   2273  CA  CYS A 150     -10.196   1.865  -4.482  1.00  6.13           C  
ATOM   2274  C   CYS A 150      -9.922   3.228  -3.865  1.00  6.13           C  
ATOM   2275  O   CYS A 150      -9.783   4.212  -4.588  1.00  6.13           O  
ATOM   2276  CB  CYS A 150      -8.883   1.168  -4.799  1.00  6.13           C  
ATOM   2277  SG  CYS A 150      -9.080  -0.543  -5.347  1.00  6.13           S  
ATOM   2278  H   CYS A 150     -10.682   1.585  -6.554  1.00  6.13           H  
ATOM   2279  HA  CYS A 150     -10.761   1.256  -3.774  1.00  6.13           H  
ATOM   2280 1HB  CYS A 150      -8.370   1.716  -5.593  1.00  6.13           H  
ATOM   2281 2HB  CYS A 150      -8.236   1.184  -3.925  1.00  6.13           H  
ATOM   2282  N   ARG A 151      -9.808   3.264  -2.516  1.00  6.40           N  
ATOM   2283  CA  ARG A 151      -9.684   4.498  -1.694  1.00  6.40           C  
ATOM   2284  C   ARG A 151     -11.076   4.880  -1.187  1.00  6.40           C  
ATOM   2285  O   ARG A 151     -11.214   5.450  -0.106  1.00  6.40           O  
ATOM   2286  CB  ARG A 151      -9.154   5.722  -2.437  1.00  6.40           C  
ATOM   2287  CG  ARG A 151      -7.738   5.674  -2.994  1.00  6.40           C  
ATOM   2288  CD  ARG A 151      -7.519   6.888  -3.798  1.00  6.40           C  
ATOM   2289  NE  ARG A 151      -8.515   6.956  -4.873  1.00  6.40           N  
ATOM   2290  CZ  ARG A 151      -8.670   8.011  -5.717  1.00  6.40           C  
ATOM   2291  NH1 ARG A 151      -7.853   9.043  -5.613  1.00  6.40           N  
ATOM   2292  NH2 ARG A 151      -9.630   8.039  -6.643  1.00  6.40           N  
ATOM   2293  H   ARG A 151      -9.908   2.387  -1.997  1.00  6.40           H  
ATOM   2294  HA  ARG A 151      -9.040   4.294  -0.840  1.00  6.40           H  
ATOM   2295 1HB  ARG A 151      -9.849   6.058  -3.204  1.00  6.40           H  
ATOM   2296 2HB  ARG A 151      -9.125   6.534  -1.712  1.00  6.40           H  
ATOM   2297 1HG  ARG A 151      -7.025   5.673  -2.171  1.00  6.40           H  
ATOM   2298 2HG  ARG A 151      -7.570   4.803  -3.620  1.00  6.40           H  
ATOM   2299 1HD  ARG A 151      -7.625   7.774  -3.173  1.00  6.40           H  
ATOM   2300 2HD  ARG A 151      -6.528   6.866  -4.246  1.00  6.40           H  
ATOM   2301  HE  ARG A 151      -9.157   6.143  -4.951  1.00  6.40           H  
ATOM   2302 1HH1 ARG A 151      -7.123   9.040  -4.914  1.00  6.40           H  
ATOM   2303 2HH1 ARG A 151      -7.959   9.835  -6.230  1.00  6.40           H  
ATOM   2304 1HH2 ARG A 151     -10.321   7.267  -6.746  1.00  6.40           H  
ATOM   2305 2HH2 ARG A 151      -9.720   8.834  -7.248  1.00  6.40           H  
ATOM   2306  N   LEU A 152     -12.123   4.463  -1.911  1.00  6.70           N  
ATOM   2307  CA  LEU A 152     -13.457   4.399  -1.318  1.00  6.70           C  
ATOM   2308  C   LEU A 152     -13.346   3.574  -0.046  1.00  6.70           C  
ATOM   2309  O   LEU A 152     -13.894   3.916   1.003  1.00  6.70           O  
ATOM   2310  CB  LEU A 152     -14.464   3.730  -2.268  1.00  6.70           C  
ATOM   2311  CG  LEU A 152     -15.924   3.659  -1.763  1.00  6.70           C  
ATOM   2312  CD1 LEU A 152     -16.881   3.608  -2.951  1.00  6.70           C  
ATOM   2313  CD2 LEU A 152     -16.088   2.410  -0.890  1.00  6.70           C  
ATOM   2314  H   LEU A 152     -12.000   4.102  -2.860  1.00  6.70           H  
ATOM   2315  HA  LEU A 152     -13.795   5.404  -1.072  1.00  6.70           H  
ATOM   2316 1HB  LEU A 152     -14.466   4.277  -3.215  1.00  6.70           H  
ATOM   2317 2HB  LEU A 152     -14.131   2.715  -2.479  1.00  6.70           H  
ATOM   2318  HG  LEU A 152     -16.154   4.549  -1.181  1.00  6.70           H  
ATOM   2319 1HD1 LEU A 152     -17.907   3.563  -2.591  1.00  6.70           H  
ATOM   2320 2HD1 LEU A 152     -16.747   4.500  -3.564  1.00  6.70           H  
ATOM   2321 3HD1 LEU A 152     -16.674   2.737  -3.548  1.00  6.70           H  
ATOM   2322 1HD2 LEU A 152     -17.114   2.350  -0.529  1.00  6.70           H  
ATOM   2323 2HD2 LEU A 152     -15.856   1.525  -1.479  1.00  6.70           H  
ATOM   2324 3HD2 LEU A 152     -15.411   2.466  -0.042  1.00  6.70           H  
ATOM   2325  N   THR A 153     -12.625   2.463  -0.196  1.00  7.03           N  
ATOM   2326  CA  THR A 153     -12.389   1.464   0.821  1.00  7.03           C  
ATOM   2327  C   THR A 153     -11.522   2.000   1.971  1.00  7.03           C  
ATOM   2328  O   THR A 153     -11.998   2.131   3.107  1.00  7.03           O  
ATOM   2329  CB  THR A 153     -11.685   0.252   0.158  1.00  7.03           C  
ATOM   2330  OG1 THR A 153     -10.392   0.649  -0.422  1.00  7.03           O  
ATOM   2331  CG2 THR A 153     -12.547  -0.294  -0.960  1.00  7.03           C  
ATOM   2332  H   THR A 153     -12.233   2.315  -1.111  1.00  7.03           H  
ATOM   2333  HA  THR A 153     -13.350   1.150   1.231  1.00  7.03           H  
ATOM   2334  HB  THR A 153     -11.520  -0.523   0.909  1.00  7.03           H  
ATOM   2335  HG1 THR A 153      -9.921  -0.154  -0.679  1.00  7.03           H  
ATOM   2336 1HG2 THR A 153     -12.052  -1.151  -1.422  1.00  7.03           H  
ATOM   2337 2HG2 THR A 153     -13.506  -0.607  -0.549  1.00  7.03           H  
ATOM   2338 3HG2 THR A 153     -12.709   0.478  -1.714  1.00  7.03           H  
ATOM   2339  N   LYS A 154     -10.240   2.244   1.655  1.00  7.27           N  
ATOM   2340  CA  LYS A 154      -9.204   2.743   2.567  1.00  7.27           C  
ATOM   2341  C   LYS A 154      -9.415   2.147   3.945  1.00  7.27           C  
ATOM   2342  O   LYS A 154      -9.703   0.960   4.031  1.00  7.27           O  
ATOM   2343  CB  LYS A 154      -9.182   4.293   2.561  1.00  7.27           C  
ATOM   2344  CG  LYS A 154     -10.482   5.032   3.032  1.00  7.27           C  
ATOM   2345  CD  LYS A 154     -10.312   6.541   2.961  1.00  7.27           C  
ATOM   2346  CE  LYS A 154     -11.579   7.259   3.408  1.00  7.27           C  
ATOM   2347  NZ  LYS A 154     -12.684   7.115   2.418  1.00  7.27           N  
ATOM   2348  H   LYS A 154      -9.992   2.045   0.704  1.00  7.27           H  
ATOM   2349  HA  LYS A 154      -8.234   2.400   2.207  1.00  7.27           H  
ATOM   2350 1HB  LYS A 154      -8.349   4.655   3.158  1.00  7.27           H  
ATOM   2351 2HB  LYS A 154      -9.006   4.631   1.545  1.00  7.27           H  
ATOM   2352 1HG  LYS A 154     -11.298   4.775   2.360  1.00  7.27           H  
ATOM   2353 2HG  LYS A 154     -10.790   4.767   4.029  1.00  7.27           H  
ATOM   2354 1HD  LYS A 154      -9.481   6.850   3.592  1.00  7.27           H  
ATOM   2355 2HD  LYS A 154     -10.094   6.825   1.930  1.00  7.27           H  
ATOM   2356 1HE  LYS A 154     -11.902   6.837   4.357  1.00  7.27           H  
ATOM   2357 2HE  LYS A 154     -11.364   8.318   3.545  1.00  7.27           H  
ATOM   2358 1HZ  LYS A 154     -13.503   7.596   2.754  1.00  7.27           H  
ATOM   2359 2HZ  LYS A 154     -12.399   7.517   1.533  1.00  7.27           H  
ATOM   2360 3HZ  LYS A 154     -12.907   6.126   2.282  1.00  7.27           H  
ATOM   2361  N   GLY A 155      -9.272   2.957   5.015  1.00  7.30           N  
ATOM   2362  CA  GLY A 155      -9.781   2.769   6.401  1.00  7.30           C  
ATOM   2363  C   GLY A 155      -9.791   1.388   7.097  1.00  7.30           C  
ATOM   2364  O   GLY A 155     -10.255   1.283   8.233  1.00  7.30           O  
ATOM   2365  H   GLY A 155      -8.883   3.866   4.826  1.00  7.30           H  
ATOM   2366 1HA  GLY A 155      -9.229   3.456   7.042  1.00  7.30           H  
ATOM   2367 2HA  GLY A 155     -10.805   3.143   6.412  1.00  7.30           H  
ATOM   2368  N   GLN A 156      -9.330   0.346   6.436  1.00  7.02           N  
ATOM   2369  CA  GLN A 156      -9.468  -1.012   6.903  1.00  7.02           C  
ATOM   2370  C   GLN A 156      -8.188  -1.803   6.683  1.00  7.02           C  
ATOM   2371  O   GLN A 156      -7.518  -1.643   5.663  1.00  7.02           O  
ATOM   2372  CB  GLN A 156     -10.599  -1.637   6.066  1.00  7.02           C  
ATOM   2373  CG  GLN A 156     -11.943  -0.868   6.140  1.00  7.02           C  
ATOM   2374  CD  GLN A 156     -12.989  -1.404   5.211  1.00  7.02           C  
ATOM   2375  OE1 GLN A 156     -13.466  -2.535   5.366  1.00  7.02           O  
ATOM   2376  NE2 GLN A 156     -13.364  -0.584   4.203  1.00  7.02           N  
ATOM   2377  H   GLN A 156      -8.958   0.491   5.520  1.00  7.02           H  
ATOM   2378  HA  GLN A 156      -9.712  -1.008   7.965  1.00  7.02           H  
ATOM   2379 1HB  GLN A 156     -10.302  -1.647   5.022  1.00  7.02           H  
ATOM   2380 2HB  GLN A 156     -10.767  -2.666   6.374  1.00  7.02           H  
ATOM   2381 1HG  GLN A 156     -12.324  -0.894   7.160  1.00  7.02           H  
ATOM   2382 2HG  GLN A 156     -11.785   0.157   5.825  1.00  7.02           H  
ATOM   2383 1HE2 GLN A 156     -14.054  -0.886   3.551  1.00  7.02           H  
ATOM   2384 2HE2 GLN A 156     -12.948   0.358   4.084  1.00  7.02           H  
ATOM   2385  N   LYS A 157      -7.900  -2.768   7.553  1.00  6.44           N  
ATOM   2386  CA  LYS A 157      -6.747  -3.645   7.306  1.00  6.44           C  
ATOM   2387  C   LYS A 157      -6.938  -4.456   6.008  1.00  6.44           C  
ATOM   2388  O   LYS A 157      -5.973  -4.931   5.409  1.00  6.44           O  
ATOM   2389  CB  LYS A 157      -6.525  -4.604   8.478  1.00  6.44           C  
ATOM   2390  CG  LYS A 157      -7.561  -5.717   8.591  1.00  6.44           C  
ATOM   2391  CD  LYS A 157      -7.306  -6.634   9.777  1.00  6.44           C  
ATOM   2392  CE  LYS A 157      -8.361  -7.753   9.849  1.00  6.44           C  
ATOM   2393  NZ  LYS A 157      -8.249  -8.739   8.702  1.00  6.44           N  
ATOM   2394  H   LYS A 157      -8.457  -2.883   8.389  1.00  6.44           H  
ATOM   2395  HA  LYS A 157      -5.858  -3.025   7.187  1.00  6.44           H  
ATOM   2396 1HB  LYS A 157      -5.549  -5.075   8.375  1.00  6.44           H  
ATOM   2397 2HB  LYS A 157      -6.524  -4.047   9.413  1.00  6.44           H  
ATOM   2398 1HG  LYS A 157      -8.566  -5.302   8.654  1.00  6.44           H  
ATOM   2399 2HG  LYS A 157      -7.499  -6.324   7.700  1.00  6.44           H  
ATOM   2400 1HD  LYS A 157      -6.318  -7.084   9.681  1.00  6.44           H  
ATOM   2401 2HD  LYS A 157      -7.338  -6.056  10.699  1.00  6.44           H  
ATOM   2402 1HE  LYS A 157      -8.242  -8.290  10.787  1.00  6.44           H  
ATOM   2403 2HE  LYS A 157      -9.354  -7.303   9.821  1.00  6.44           H  
ATOM   2404 1HZ  LYS A 157      -8.962  -9.441   8.793  1.00  6.44           H  
ATOM   2405 2HZ  LYS A 157      -8.379  -8.270   7.777  1.00  6.44           H  
ATOM   2406 3HZ  LYS A 157      -7.348  -9.175   8.713  1.00  6.44           H  
ATOM   2407  N   ASP A 158      -8.205  -4.596   5.601  1.00  5.65           N  
ATOM   2408  CA  ASP A 158      -8.644  -5.322   4.418  1.00  5.65           C  
ATOM   2409  C   ASP A 158      -8.991  -4.383   3.250  1.00  5.65           C  
ATOM   2410  O   ASP A 158      -9.656  -4.807   2.300  1.00  5.65           O  
ATOM   2411  CB  ASP A 158      -9.902  -6.138   4.738  1.00  5.65           C  
ATOM   2412  CG  ASP A 158      -9.708  -7.236   5.808  1.00  5.65           C  
ATOM   2413  OD1 ASP A 158      -8.597  -7.634   6.082  1.00  5.65           O  
ATOM   2414  OD2 ASP A 158     -10.683  -7.653   6.365  1.00  5.65           O  
ATOM   2415  H   ASP A 158      -8.914  -4.158   6.165  1.00  5.65           H  
ATOM   2416  HA  ASP A 158      -7.842  -5.989   4.100  1.00  5.65           H  
ATOM   2417 1HB  ASP A 158     -10.687  -5.458   5.078  1.00  5.65           H  
ATOM   2418 2HB  ASP A 158     -10.262  -6.610   3.823  1.00  5.65           H  
ATOM   2419  N   GLY A 159      -8.599  -3.107   3.326  1.00  4.77           N  
ATOM   2420  CA  GLY A 159      -8.977  -2.162   2.275  1.00  4.77           C  
ATOM   2421  C   GLY A 159      -8.170  -2.395   1.003  1.00  4.77           C  
ATOM   2422  O   GLY A 159      -7.262  -3.224   0.971  1.00  4.77           O  
ATOM   2423  H   GLY A 159      -8.054  -2.769   4.119  1.00  4.77           H  
ATOM   2424 1HA  GLY A 159     -10.041  -2.263   2.064  1.00  4.77           H  
ATOM   2425 2HA  GLY A 159      -8.821  -1.144   2.635  1.00  4.77           H  
ATOM   2426  N   CYS A 160      -8.481  -1.653  -0.065  1.00  3.95           N  
ATOM   2427  CA  CYS A 160      -7.810  -1.866  -1.346  1.00  3.95           C  
ATOM   2428  C   CYS A 160      -6.450  -1.202  -1.505  1.00  3.95           C  
ATOM   2429  O   CYS A 160      -5.764  -1.437  -2.497  1.00  3.95           O  
ATOM   2430  CB  CYS A 160      -8.695  -1.416  -2.488  1.00  3.95           C  
ATOM   2431  SG  CYS A 160      -7.932  -1.639  -4.088  1.00  3.95           S  
ATOM   2432  H   CYS A 160      -9.202  -0.939  -0.017  1.00  3.95           H  
ATOM   2433  HA  CYS A 160      -7.667  -2.942  -1.460  1.00  3.95           H  
ATOM   2434 1HB  CYS A 160      -9.631  -1.980  -2.478  1.00  3.95           H  
ATOM   2435 2HB  CYS A 160      -8.938  -0.374  -2.363  1.00  3.95           H  
ATOM   2436  N   TYR A 161      -6.040  -0.389  -0.543  1.00  3.27           N  
ATOM   2437  CA  TYR A 161      -4.777   0.335  -0.666  1.00  3.27           C  
ATOM   2438  C   TYR A 161      -3.625  -0.595  -1.040  1.00  3.27           C  
ATOM   2439  O   TYR A 161      -2.825  -0.274  -1.918  1.00  3.27           O  
ATOM   2440  CB  TYR A 161      -4.468   1.096   0.618  1.00  3.27           C  
ATOM   2441  CG  TYR A 161      -3.154   1.852   0.589  1.00  3.27           C  
ATOM   2442  CD1 TYR A 161      -3.073   3.064  -0.084  1.00  3.27           C  
ATOM   2443  CD2 TYR A 161      -2.044   1.356   1.255  1.00  3.27           C  
ATOM   2444  CE1 TYR A 161      -1.887   3.770  -0.094  1.00  3.27           C  
ATOM   2445  CE2 TYR A 161      -0.863   2.069   1.248  1.00  3.27           C  
ATOM   2446  CZ  TYR A 161      -0.779   3.268   0.578  1.00  3.27           C  
ATOM   2447  OH  TYR A 161       0.399   3.982   0.577  1.00  3.27           O  
ATOM   2448  H   TYR A 161      -6.618  -0.259   0.273  1.00  3.27           H  
ATOM   2449  HA  TYR A 161      -4.881   1.062  -1.473  1.00  3.27           H  
ATOM   2450 1HB  TYR A 161      -5.268   1.811   0.817  1.00  3.27           H  
ATOM   2451 2HB  TYR A 161      -4.440   0.398   1.453  1.00  3.27           H  
ATOM   2452  HD1 TYR A 161      -3.946   3.459  -0.605  1.00  3.27           H  
ATOM   2453  HD2 TYR A 161      -2.109   0.409   1.787  1.00  3.27           H  
ATOM   2454  HE1 TYR A 161      -1.821   4.720  -0.624  1.00  3.27           H  
ATOM   2455  HE2 TYR A 161       0.002   1.689   1.769  1.00  3.27           H  
ATOM   2456  HH  TYR A 161       0.404   4.581  -0.177  1.00  3.27           H  
ATOM   2457  N   GLY A 162      -3.512  -1.740  -0.368  1.00  2.73           N  
ATOM   2458  CA  GLY A 162      -2.430  -2.670  -0.672  1.00  2.73           C  
ATOM   2459  C   GLY A 162      -2.443  -3.133  -2.139  1.00  2.73           C  
ATOM   2460  O   GLY A 162      -1.393  -3.409  -2.718  1.00  2.73           O  
ATOM   2461  H   GLY A 162      -4.191  -1.969   0.345  1.00  2.73           H  
ATOM   2462 1HA  GLY A 162      -1.477  -2.188  -0.453  1.00  2.73           H  
ATOM   2463 2HA  GLY A 162      -2.505  -3.537  -0.016  1.00  2.73           H  
ATOM   2464  N   GLN A 163      -3.629  -3.233  -2.752  1.00  2.33           N  
ATOM   2465  CA  GLN A 163      -3.710  -3.698  -4.129  1.00  2.33           C  
ATOM   2466  C   GLN A 163      -3.330  -2.550  -5.043  1.00  2.33           C  
ATOM   2467  O   GLN A 163      -2.710  -2.747  -6.089  1.00  2.33           O  
ATOM   2468  CB  GLN A 163      -5.116  -4.167  -4.474  1.00  2.33           C  
ATOM   2469  CG  GLN A 163      -5.617  -5.364  -3.725  1.00  2.33           C  
ATOM   2470  CD  GLN A 163      -7.088  -5.716  -4.080  1.00  2.33           C  
ATOM   2471  OE1 GLN A 163      -7.658  -5.351  -5.133  1.00  2.33           O  
ATOM   2472  NE2 GLN A 163      -7.720  -6.449  -3.168  1.00  2.33           N  
ATOM   2473  H   GLN A 163      -4.477  -2.934  -2.284  1.00  2.33           H  
ATOM   2474  HA  GLN A 163      -3.008  -4.514  -4.276  1.00  2.33           H  
ATOM   2475 1HB  GLN A 163      -5.792  -3.366  -4.314  1.00  2.33           H  
ATOM   2476 2HB  GLN A 163      -5.147  -4.423  -5.519  1.00  2.33           H  
ATOM   2477 1HG  GLN A 163      -4.986  -6.220  -3.962  1.00  2.33           H  
ATOM   2478 2HG  GLN A 163      -5.569  -5.143  -2.657  1.00  2.33           H  
ATOM   2479 1HE2 GLN A 163      -8.670  -6.723  -3.316  1.00  2.33           H  
ATOM   2480 2HE2 GLN A 163      -7.244  -6.726  -2.330  1.00  2.33           H  
ATOM   2481  N   VAL A 164      -3.665  -1.328  -4.631  1.00  2.05           N  
ATOM   2482  CA  VAL A 164      -3.329  -0.161  -5.431  1.00  2.05           C  
ATOM   2483  C   VAL A 164      -1.820  -0.043  -5.519  1.00  2.05           C  
ATOM   2484  O   VAL A 164      -1.260   0.148  -6.607  1.00  2.05           O  
ATOM   2485  CB  VAL A 164      -3.917   1.123  -4.817  1.00  2.05           C  
ATOM   2486  CG1 VAL A 164      -3.391   2.342  -5.539  1.00  2.05           C  
ATOM   2487  CG2 VAL A 164      -5.424   1.067  -4.905  1.00  2.05           C  
ATOM   2488  H   VAL A 164      -4.186  -1.222  -3.758  1.00  2.05           H  
ATOM   2489  HA  VAL A 164      -3.733  -0.295  -6.428  1.00  2.05           H  
ATOM   2490  HB  VAL A 164      -3.609   1.201  -3.779  1.00  2.05           H  
ATOM   2491 1HG1 VAL A 164      -3.808   3.239  -5.085  1.00  2.05           H  
ATOM   2492 2HG1 VAL A 164      -2.302   2.368  -5.460  1.00  2.05           H  
ATOM   2493 3HG1 VAL A 164      -3.675   2.303  -6.575  1.00  2.05           H  
ATOM   2494 1HG2 VAL A 164      -5.853   1.964  -4.463  1.00  2.05           H  
ATOM   2495 2HG2 VAL A 164      -5.731   0.988  -5.939  1.00  2.05           H  
ATOM   2496 3HG2 VAL A 164      -5.763   0.204  -4.366  1.00  2.05           H  
ATOM   2497  N   GLU A 165      -1.159  -0.216  -4.374  1.00  1.83           N  
ATOM   2498  CA  GLU A 165       0.289  -0.156  -4.319  1.00  1.83           C  
ATOM   2499  C   GLU A 165       0.913  -1.290  -5.139  1.00  1.83           C  
ATOM   2500  O   GLU A 165       1.921  -1.075  -5.822  1.00  1.83           O  
ATOM   2501  CB  GLU A 165       0.751  -0.216  -2.864  1.00  1.83           C  
ATOM   2502  CG  GLU A 165       0.433   1.037  -2.026  1.00  1.83           C  
ATOM   2503  CD  GLU A 165       1.210   2.256  -2.423  1.00  1.83           C  
ATOM   2504  OE1 GLU A 165       2.416   2.175  -2.456  1.00  1.83           O  
ATOM   2505  OE2 GLU A 165       0.606   3.273  -2.688  1.00  1.83           O  
ATOM   2506  H   GLU A 165      -1.693  -0.368  -3.515  1.00  1.83           H  
ATOM   2507  HA  GLU A 165       0.610   0.793  -4.747  1.00  1.83           H  
ATOM   2508 1HB  GLU A 165       0.253  -1.052  -2.379  1.00  1.83           H  
ATOM   2509 2HB  GLU A 165       1.823  -0.399  -2.819  1.00  1.83           H  
ATOM   2510 1HG  GLU A 165      -0.633   1.253  -2.118  1.00  1.83           H  
ATOM   2511 2HG  GLU A 165       0.633   0.819  -0.988  1.00  1.83           H  
ATOM   2512  N   ARG A 166       0.307  -2.490  -5.125  1.00  1.65           N  
ATOM   2513  CA  ARG A 166       0.851  -3.558  -5.952  1.00  1.65           C  
ATOM   2514  C   ARG A 166       0.737  -3.217  -7.424  1.00  1.65           C  
ATOM   2515  O   ARG A 166       1.707  -3.374  -8.156  1.00  1.65           O  
ATOM   2516  CB  ARG A 166       0.130  -4.875  -5.737  1.00  1.65           C  
ATOM   2517  CG  ARG A 166       0.387  -5.558  -4.447  1.00  1.65           C  
ATOM   2518  CD  ARG A 166      -0.443  -6.773  -4.342  1.00  1.65           C  
ATOM   2519  NE  ARG A 166      -0.316  -7.468  -3.072  1.00  1.65           N  
ATOM   2520  CZ  ARG A 166      -1.127  -8.444  -2.692  1.00  1.65           C  
ATOM   2521  NH1 ARG A 166      -2.099  -8.866  -3.471  1.00  1.65           N  
ATOM   2522  NH2 ARG A 166      -0.950  -9.008  -1.535  1.00  1.65           N  
ATOM   2523  H   ARG A 166      -0.496  -2.668  -4.518  1.00  1.65           H  
ATOM   2524  HA  ARG A 166       1.903  -3.690  -5.701  1.00  1.65           H  
ATOM   2525 1HB  ARG A 166      -0.942  -4.707  -5.803  1.00  1.65           H  
ATOM   2526 2HB  ARG A 166       0.395  -5.567  -6.538  1.00  1.65           H  
ATOM   2527 1HG  ARG A 166       1.417  -5.846  -4.443  1.00  1.65           H  
ATOM   2528 2HG  ARG A 166       0.194  -4.902  -3.623  1.00  1.65           H  
ATOM   2529 1HD  ARG A 166      -1.489  -6.503  -4.472  1.00  1.65           H  
ATOM   2530 2HD  ARG A 166      -0.155  -7.465  -5.134  1.00  1.65           H  
ATOM   2531  HE  ARG A 166       0.442  -7.236  -2.412  1.00  1.65           H  
ATOM   2532 1HH1 ARG A 166      -2.243  -8.480  -4.409  1.00  1.65           H  
ATOM   2533 2HH1 ARG A 166      -2.686  -9.630  -3.152  1.00  1.65           H  
ATOM   2534 1HH2 ARG A 166      -0.177  -8.714  -0.934  1.00  1.65           H  
ATOM   2535 2HH2 ARG A 166      -1.556  -9.781  -1.270  1.00  1.65           H  
ATOM   2536  N   ARG A 167      -0.425  -2.707  -7.856  1.00  1.51           N  
ATOM   2537  CA  ARG A 167      -0.627  -2.375  -9.268  1.00  1.51           C  
ATOM   2538  C   ARG A 167       0.357  -1.306  -9.714  1.00  1.51           C  
ATOM   2539  O   ARG A 167       0.906  -1.359 -10.819  1.00  1.51           O  
ATOM   2540  CB  ARG A 167      -2.059  -1.941  -9.520  1.00  1.51           C  
ATOM   2541  CG  ARG A 167      -3.062  -3.082  -9.368  1.00  1.51           C  
ATOM   2542  CD  ARG A 167      -4.428  -2.668  -9.678  1.00  1.51           C  
ATOM   2543  NE  ARG A 167      -5.395  -3.678  -9.297  1.00  1.51           N  
ATOM   2544  CZ  ARG A 167      -6.146  -3.624  -8.172  1.00  1.51           C  
ATOM   2545  NH1 ARG A 167      -6.056  -2.590  -7.369  1.00  1.51           N  
ATOM   2546  NH2 ARG A 167      -6.965  -4.615  -7.879  1.00  1.51           N  
ATOM   2547  H   ARG A 167      -1.196  -2.582  -7.199  1.00  1.51           H  
ATOM   2548  HA  ARG A 167      -0.449  -3.275  -9.858  1.00  1.51           H  
ATOM   2549 1HB  ARG A 167      -2.333  -1.156  -8.813  1.00  1.51           H  
ATOM   2550 2HB  ARG A 167      -2.156  -1.535 -10.529  1.00  1.51           H  
ATOM   2551 1HG  ARG A 167      -2.786  -3.879 -10.064  1.00  1.51           H  
ATOM   2552 2HG  ARG A 167      -3.034  -3.472  -8.363  1.00  1.51           H  
ATOM   2553 1HD  ARG A 167      -4.659  -1.777  -9.139  1.00  1.51           H  
ATOM   2554 2HD  ARG A 167      -4.508  -2.481 -10.731  1.00  1.51           H  
ATOM   2555  HE  ARG A 167      -5.489  -4.488  -9.885  1.00  1.51           H  
ATOM   2556 1HH1 ARG A 167      -5.412  -1.846  -7.577  1.00  1.51           H  
ATOM   2557 2HH1 ARG A 167      -6.652  -2.528  -6.544  1.00  1.51           H  
ATOM   2558 1HH2 ARG A 167      -7.030  -5.414  -8.489  1.00  1.51           H  
ATOM   2559 2HH2 ARG A 167      -7.490  -4.608  -6.999  1.00  1.51           H  
ATOM   2560  N   ASP A 168       0.634  -0.358  -8.822  1.00  1.38           N  
ATOM   2561  CA  ASP A 168       1.597   0.682  -9.114  1.00  1.38           C  
ATOM   2562  C   ASP A 168       2.959   0.023  -9.346  1.00  1.38           C  
ATOM   2563  O   ASP A 168       3.595   0.250 -10.385  1.00  1.38           O  
ATOM   2564  CB  ASP A 168       1.642   1.715  -7.980  1.00  1.38           C  
ATOM   2565  CG  ASP A 168       2.550   2.915  -8.276  1.00  1.38           C  
ATOM   2566  OD1 ASP A 168       2.987   3.058  -9.391  1.00  1.38           O  
ATOM   2567  OD2 ASP A 168       2.824   3.692  -7.377  1.00  1.38           O  
ATOM   2568  H   ASP A 168       0.136  -0.341  -7.930  1.00  1.38           H  
ATOM   2569  HA  ASP A 168       1.298   1.191 -10.029  1.00  1.38           H  
ATOM   2570 1HB  ASP A 168       0.631   2.072  -7.776  1.00  1.38           H  
ATOM   2571 2HB  ASP A 168       1.996   1.230  -7.068  1.00  1.38           H  
ATOM   2572  N   GLN A 169       3.405  -0.809  -8.399  1.00  1.28           N  
ATOM   2573  CA  GLN A 169       4.686  -1.489  -8.551  1.00  1.28           C  
ATOM   2574  C   GLN A 169       4.736  -2.387  -9.791  1.00  1.28           C  
ATOM   2575  O   GLN A 169       5.771  -2.461 -10.463  1.00  1.28           O  
ATOM   2576  CB  GLN A 169       4.974  -2.356  -7.342  1.00  1.28           C  
ATOM   2577  CG  GLN A 169       6.324  -3.033  -7.398  1.00  1.28           C  
ATOM   2578  CD  GLN A 169       7.456  -2.093  -7.259  1.00  1.28           C  
ATOM   2579  OE1 GLN A 169       7.514  -1.372  -6.273  1.00  1.28           O  
ATOM   2580  NE2 GLN A 169       8.368  -2.068  -8.215  1.00  1.28           N  
ATOM   2581  H   GLN A 169       2.844  -0.970  -7.560  1.00  1.28           H  
ATOM   2582  HA  GLN A 169       5.464  -0.734  -8.642  1.00  1.28           H  
ATOM   2583 1HB  GLN A 169       4.941  -1.736  -6.447  1.00  1.28           H  
ATOM   2584 2HB  GLN A 169       4.188  -3.100  -7.237  1.00  1.28           H  
ATOM   2585 1HG  GLN A 169       6.358  -3.767  -6.629  1.00  1.28           H  
ATOM   2586 2HG  GLN A 169       6.422  -3.512  -8.374  1.00  1.28           H  
ATOM   2587 1HE2 GLN A 169       9.127  -1.411  -8.129  1.00  1.28           H  
ATOM   2588 2HE2 GLN A 169       8.291  -2.675  -9.003  1.00  1.28           H  
ATOM   2589  N   GLU A 170       3.633  -3.065 -10.110  1.00  1.19           N  
ATOM   2590  CA  GLU A 170       3.610  -3.923 -11.283  1.00  1.19           C  
ATOM   2591  C   GLU A 170       3.821  -3.076 -12.517  1.00  1.19           C  
ATOM   2592  O   GLU A 170       4.578  -3.470 -13.403  1.00  1.19           O  
ATOM   2593  CB  GLU A 170       2.300  -4.713 -11.362  1.00  1.19           C  
ATOM   2594  CG  GLU A 170       2.199  -5.797 -10.302  1.00  1.19           C  
ATOM   2595  CD  GLU A 170       0.821  -6.363 -10.068  1.00  1.19           C  
ATOM   2596  OE1 GLU A 170      -0.144  -5.735 -10.439  1.00  1.19           O  
ATOM   2597  OE2 GLU A 170       0.731  -7.443  -9.516  1.00  1.19           O  
ATOM   2598  H   GLU A 170       2.808  -2.994  -9.522  1.00  1.19           H  
ATOM   2599  HA  GLU A 170       4.434  -4.633 -11.210  1.00  1.19           H  
ATOM   2600 1HB  GLU A 170       1.454  -4.038 -11.251  1.00  1.19           H  
ATOM   2601 2HB  GLU A 170       2.220  -5.190 -12.339  1.00  1.19           H  
ATOM   2602 1HG  GLU A 170       2.875  -6.611 -10.568  1.00  1.19           H  
ATOM   2603 2HG  GLU A 170       2.551  -5.358  -9.398  1.00  1.19           H  
ATOM   2604  N   SER A 171       3.214  -1.877 -12.565  1.00  1.13           N  
ATOM   2605  CA  SER A 171       3.441  -1.057 -13.737  1.00  1.13           C  
ATOM   2606  C   SER A 171       4.885  -0.573 -13.742  1.00  1.13           C  
ATOM   2607  O   SER A 171       5.530  -0.542 -14.778  1.00  1.13           O  
ATOM   2608  CB  SER A 171       2.512   0.148 -13.759  1.00  1.13           C  
ATOM   2609  OG  SER A 171       2.863   1.126 -12.816  1.00  1.13           O  
ATOM   2610  H   SER A 171       2.581  -1.575 -11.822  1.00  1.13           H  
ATOM   2611  HA  SER A 171       3.270  -1.656 -14.628  1.00  1.13           H  
ATOM   2612 1HB  SER A 171       2.476   0.581 -14.761  1.00  1.13           H  
ATOM   2613 2HB  SER A 171       1.528  -0.190 -13.514  1.00  1.13           H  
ATOM   2614  HG  SER A 171       3.094   0.652 -11.990  1.00  1.13           H  
ATOM   2615  N   ALA A 172       5.468  -0.312 -12.574  1.00  1.09           N  
ATOM   2616  CA  ALA A 172       6.851   0.139 -12.574  1.00  1.09           C  
ATOM   2617  C   ALA A 172       7.739  -0.925 -13.203  1.00  1.09           C  
ATOM   2618  O   ALA A 172       8.685  -0.630 -13.936  1.00  1.09           O  
ATOM   2619  CB  ALA A 172       7.315   0.452 -11.165  1.00  1.09           C  
ATOM   2620  H   ALA A 172       4.932  -0.354 -11.707  1.00  1.09           H  
ATOM   2621  HA  ALA A 172       6.916   1.042 -13.180  1.00  1.09           H  
ATOM   2622 1HB  ALA A 172       8.345   0.804 -11.189  1.00  1.09           H  
ATOM   2623 2HB  ALA A 172       6.674   1.221 -10.734  1.00  1.09           H  
ATOM   2624 3HB  ALA A 172       7.257  -0.444 -10.559  1.00  1.09           H  
ATOM   2625  N   LEU A 173       7.405  -2.181 -12.928  1.00  1.10           N  
ATOM   2626  CA  LEU A 173       8.143  -3.302 -13.458  1.00  1.10           C  
ATOM   2627  C   LEU A 173       7.902  -3.499 -14.960  1.00  1.10           C  
ATOM   2628  O   LEU A 173       8.857  -3.568 -15.739  1.00  1.10           O  
ATOM   2629  CB  LEU A 173       7.778  -4.547 -12.652  1.00  1.10           C  
ATOM   2630  CG  LEU A 173       8.475  -5.798 -13.023  1.00  1.10           C  
ATOM   2631  CD1 LEU A 173       9.925  -5.558 -12.897  1.00  1.10           C  
ATOM   2632  CD2 LEU A 173       8.042  -6.908 -12.070  1.00  1.10           C  
ATOM   2633  H   LEU A 173       6.622  -2.351 -12.295  1.00  1.10           H  
ATOM   2634  HA  LEU A 173       9.203  -3.104 -13.312  1.00  1.10           H  
ATOM   2635 1HB  LEU A 173       7.970  -4.348 -11.600  1.00  1.10           H  
ATOM   2636 2HB  LEU A 173       6.711  -4.726 -12.770  1.00  1.10           H  
ATOM   2637  HG  LEU A 173       8.243  -6.065 -14.037  1.00  1.10           H  
ATOM   2638 1HD1 LEU A 173      10.478  -6.458 -13.147  1.00  1.10           H  
ATOM   2639 2HD1 LEU A 173      10.219  -4.750 -13.559  1.00  1.10           H  
ATOM   2640 3HD1 LEU A 173      10.116  -5.269 -11.889  1.00  1.10           H  
ATOM   2641 1HD2 LEU A 173       8.553  -7.819 -12.323  1.00  1.10           H  
ATOM   2642 2HD2 LEU A 173       8.288  -6.626 -11.046  1.00  1.10           H  
ATOM   2643 3HD2 LEU A 173       6.982  -7.059 -12.150  1.00  1.10           H  
ATOM   2644  N   THR A 174       6.638  -3.461 -15.402  1.00  1.18           N  
ATOM   2645  CA  THR A 174       6.364  -3.719 -16.817  1.00  1.18           C  
ATOM   2646  C   THR A 174       6.783  -2.562 -17.712  1.00  1.18           C  
ATOM   2647  O   THR A 174       6.951  -2.726 -18.918  1.00  1.18           O  
ATOM   2648  CB  THR A 174       4.857  -3.986 -17.118  1.00  1.18           C  
ATOM   2649  OG1 THR A 174       4.083  -2.843 -16.773  1.00  1.18           O  
ATOM   2650  CG2 THR A 174       4.322  -5.166 -16.365  1.00  1.18           C  
ATOM   2651  H   THR A 174       5.875  -3.334 -14.741  1.00  1.18           H  
ATOM   2652  HA  THR A 174       6.944  -4.581 -17.106  1.00  1.18           H  
ATOM   2653  HB  THR A 174       4.751  -4.171 -18.183  1.00  1.18           H  
ATOM   2654  HG1 THR A 174       4.554  -2.042 -17.056  1.00  1.18           H  
ATOM   2655 1HG2 THR A 174       3.272  -5.317 -16.613  1.00  1.18           H  
ATOM   2656 2HG2 THR A 174       4.886  -6.059 -16.623  1.00  1.18           H  
ATOM   2657 3HG2 THR A 174       4.413  -4.967 -15.316  1.00  1.18           H  
ATOM   2658  N   CYS A 175       7.004  -1.405 -17.124  1.00  1.35           N  
ATOM   2659  CA  CYS A 175       7.335  -0.233 -17.896  1.00  1.35           C  
ATOM   2660  C   CYS A 175       8.812   0.101 -17.719  1.00  1.35           C  
ATOM   2661  O   CYS A 175       9.281   1.152 -18.150  1.00  1.35           O  
ATOM   2662  CB  CYS A 175       6.468   0.887 -17.390  1.00  1.35           C  
ATOM   2663  SG  CYS A 175       4.738   0.370 -17.436  1.00  1.35           S  
ATOM   2664  H   CYS A 175       6.841  -1.302 -16.121  1.00  1.35           H  
ATOM   2665  HA  CYS A 175       7.125  -0.422 -18.947  1.00  1.35           H  
ATOM   2666 1HB  CYS A 175       6.734   1.119 -16.355  1.00  1.35           H  
ATOM   2667 2HB  CYS A 175       6.597   1.779 -17.985  1.00  1.35           H  
ATOM   2668  N   TRP A 176       9.560  -0.823 -17.111  1.00  1.64           N  
ATOM   2669  CA  TRP A 176      10.982  -0.648 -16.842  1.00  1.64           C  
ATOM   2670  C   TRP A 176      11.753  -0.314 -18.110  1.00  1.64           C  
ATOM   2671  O   TRP A 176      12.659   0.514 -18.098  1.00  1.64           O  
ATOM   2672  CB  TRP A 176      11.553  -1.909 -16.188  1.00  1.64           C  
ATOM   2673  CG  TRP A 176      13.008  -1.823 -15.841  1.00  1.64           C  
ATOM   2674  CD1 TRP A 176      13.523  -1.317 -14.697  1.00  1.64           C  
ATOM   2675  CD2 TRP A 176      14.144  -2.262 -16.624  1.00  1.64           C  
ATOM   2676  NE1 TRP A 176      14.891  -1.399 -14.716  1.00  1.64           N  
ATOM   2677  CE2 TRP A 176      15.288  -1.973 -15.873  1.00  1.64           C  
ATOM   2678  CE3 TRP A 176      14.281  -2.868 -17.877  1.00  1.64           C  
ATOM   2679  CZ2 TRP A 176      16.557  -2.261 -16.325  1.00  1.64           C  
ATOM   2680  CZ3 TRP A 176      15.562  -3.158 -18.338  1.00  1.64           C  
ATOM   2681  CH2 TRP A 176      16.673  -2.860 -17.579  1.00  1.64           C  
ATOM   2682  H   TRP A 176       9.132  -1.688 -16.779  1.00  1.64           H  
ATOM   2683  HA  TRP A 176      11.095   0.179 -16.142  1.00  1.64           H  
ATOM   2684 1HB  TRP A 176      10.998  -2.115 -15.270  1.00  1.64           H  
ATOM   2685 2HB  TRP A 176      11.404  -2.762 -16.849  1.00  1.64           H  
ATOM   2686  HD1 TRP A 176      12.933  -0.900 -13.881  1.00  1.64           H  
ATOM   2687  HE1 TRP A 176      15.508  -1.085 -13.981  1.00  1.64           H  
ATOM   2688  HE3 TRP A 176      13.403  -3.105 -18.478  1.00  1.64           H  
ATOM   2689  HZ2 TRP A 176      17.439  -2.034 -15.734  1.00  1.64           H  
ATOM   2690  HZ3 TRP A 176      15.664  -3.628 -19.316  1.00  1.64           H  
ATOM   2691  HH2 TRP A 176      17.663  -3.102 -17.966  1.00  1.64           H  
ATOM   2692  N   GLY A 177      11.410  -0.979 -19.206  1.00  2.10           N  
ATOM   2693  CA  GLY A 177      12.102  -0.789 -20.471  1.00  2.10           C  
ATOM   2694  C   GLY A 177      11.646   0.435 -21.292  1.00  2.10           C  
ATOM   2695  O   GLY A 177      12.113   0.605 -22.421  1.00  2.10           O  
ATOM   2696  H   GLY A 177      10.647  -1.636 -19.155  1.00  2.10           H  
ATOM   2697 1HA  GLY A 177      13.170  -0.703 -20.272  1.00  2.10           H  
ATOM   2698 2HA  GLY A 177      11.975  -1.686 -21.074  1.00  2.10           H  
ATOM   2699  N   ILE A 178      10.730   1.274 -20.776  1.00  2.74           N  
ATOM   2700  CA  ILE A 178      10.277   2.420 -21.575  1.00  2.74           C  
ATOM   2701  C   ILE A 178      10.463   3.767 -20.869  1.00  2.74           C  
ATOM   2702  O   ILE A 178      10.632   3.839 -19.654  1.00  2.74           O  
ATOM   2703  CB  ILE A 178       8.783   2.315 -21.961  1.00  2.74           C  
ATOM   2704  CG1 ILE A 178       7.927   2.332 -20.741  1.00  2.74           C  
ATOM   2705  CG2 ILE A 178       8.524   1.043 -22.741  1.00  2.74           C  
ATOM   2706  CD1 ILE A 178       6.487   2.510 -21.034  1.00  2.74           C  
ATOM   2707  H   ILE A 178      10.352   1.132 -19.837  1.00  2.74           H  
ATOM   2708  HA  ILE A 178      10.858   2.449 -22.494  1.00  2.74           H  
ATOM   2709  HB  ILE A 178       8.507   3.175 -22.569  1.00  2.74           H  
ATOM   2710 1HG1 ILE A 178       8.048   1.400 -20.237  1.00  2.74           H  
ATOM   2711 2HG1 ILE A 178       8.256   3.137 -20.079  1.00  2.74           H  
ATOM   2712 1HG2 ILE A 178       7.474   1.001 -23.011  1.00  2.74           H  
ATOM   2713 2HG2 ILE A 178       9.133   1.039 -23.644  1.00  2.74           H  
ATOM   2714 3HG2 ILE A 178       8.776   0.176 -22.129  1.00  2.74           H  
ATOM   2715 1HD1 ILE A 178       5.929   2.516 -20.115  1.00  2.74           H  
ATOM   2716 2HD1 ILE A 178       6.369   3.455 -21.523  1.00  2.74           H  
ATOM   2717 3HD1 ILE A 178       6.134   1.717 -21.673  1.00  2.74           H  
ATOM   2718  N   ASP A 179      10.404   4.847 -21.657  1.00  3.51           N  
ATOM   2719  CA  ASP A 179      10.499   6.227 -21.160  1.00  3.51           C  
ATOM   2720  C   ASP A 179      11.726   6.544 -20.290  1.00  3.51           C  
ATOM   2721  O   ASP A 179      11.619   7.278 -19.305  1.00  3.51           O  
ATOM   2722  CB  ASP A 179       9.221   6.602 -20.396  1.00  3.51           C  
ATOM   2723  CG  ASP A 179       7.976   6.722 -21.299  1.00  3.51           C  
ATOM   2724  OD1 ASP A 179       8.090   7.211 -22.410  1.00  3.51           O  
ATOM   2725  OD2 ASP A 179       6.889   6.339 -20.899  1.00  3.51           O  
ATOM   2726  H   ASP A 179      10.281   4.704 -22.649  1.00  3.51           H  
ATOM   2727  HA  ASP A 179      10.555   6.879 -22.031  1.00  3.51           H  
ATOM   2728 1HB  ASP A 179       9.022   5.858 -19.622  1.00  3.51           H  
ATOM   2729 2HB  ASP A 179       9.375   7.556 -19.890  1.00  3.51           H  
ATOM   2730  N   GLN A 180      12.890   6.034 -20.693  1.00  4.32           N  
ATOM   2731  CA  GLN A 180      14.146   6.302 -19.998  1.00  4.32           C  
ATOM   2732  C   GLN A 180      15.324   5.810 -20.831  1.00  4.32           C  
ATOM   2733  O   GLN A 180      15.733   6.485 -21.776  1.00  4.32           O  
ATOM   2734  OXT GLN A 180      15.668   4.633 -20.738  1.00  4.32           O  
ATOM   2735  CB  GLN A 180      14.175   5.660 -18.599  1.00  4.32           C  
ATOM   2736  CG  GLN A 180      15.438   5.998 -17.800  1.00  4.32           C  
ATOM   2737  CD  GLN A 180      15.405   5.496 -16.357  1.00  4.32           C  
ATOM   2738  OE1 GLN A 180      14.765   4.495 -16.029  1.00  4.32           O  
ATOM   2739  NE2 GLN A 180      16.107   6.206 -15.480  1.00  4.32           N  
ATOM   2740  H   GLN A 180      12.896   5.435 -21.504  1.00  4.32           H  
ATOM   2741  HA  GLN A 180      14.248   7.379 -19.876  1.00  4.32           H  
ATOM   2742 1HB  GLN A 180      13.318   5.994 -18.014  1.00  4.32           H  
ATOM   2743 2HB  GLN A 180      14.101   4.575 -18.692  1.00  4.32           H  
ATOM   2744 1HG  GLN A 180      16.296   5.545 -18.296  1.00  4.32           H  
ATOM   2745 2HG  GLN A 180      15.553   7.082 -17.778  1.00  4.32           H  
ATOM   2746 1HE2 GLN A 180      16.129   5.932 -14.517  1.00  4.32           H  
ATOM   2747 2HE2 GLN A 180      16.615   7.014 -15.781  1.00  4.32           H  
TER    2748
ENDMDL

REMARK ID 626541 MODEL 5 rrrq
PFRMAT TS
TARGET rrrq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.057   0.685   1.741  1.00  5.44           N  
ATOM      2  CA  MET A   1       2.490   0.549   1.492  1.00  5.44           C  
ATOM      3  C   MET A   1       3.171   1.867   1.152  1.00  5.44           C  
ATOM      4  O   MET A   1       4.123   1.876   0.362  1.00  5.44           O  
ATOM      5  CB  MET A   1       2.749  -0.448   0.359  1.00  5.44           C  
ATOM      6  CG  MET A   1       2.373  -1.890   0.659  1.00  5.44           C  
ATOM      7  SD  MET A   1       3.360  -2.606   1.979  1.00  5.44           S  
ATOM      8  CE  MET A   1       4.924  -2.762   1.124  1.00  5.44           C  
ATOM      9 1H   MET A   1       0.564  -0.040   1.232  1.00  5.44           H  
ATOM     10 2H   MET A   1       0.844   0.626   2.721  1.00  5.44           H  
ATOM     11 3H   MET A   1       0.698   1.554   1.349  1.00  5.44           H  
ATOM     12  HA  MET A   1       2.952   0.169   2.400  1.00  5.44           H  
ATOM     13 1HB  MET A   1       2.185  -0.136  -0.517  1.00  5.44           H  
ATOM     14 2HB  MET A   1       3.803  -0.425   0.098  1.00  5.44           H  
ATOM     15 1HG  MET A   1       1.320  -1.925   0.948  1.00  5.44           H  
ATOM     16 2HG  MET A   1       2.498  -2.500  -0.234  1.00  5.44           H  
ATOM     17 1HE  MET A   1       5.667  -3.208   1.790  1.00  5.44           H  
ATOM     18 2HE  MET A   1       4.796  -3.404   0.260  1.00  5.44           H  
ATOM     19 3HE  MET A   1       5.274  -1.784   0.802  1.00  5.44           H  
ATOM     20  N   SER A   2       2.726   2.977   1.763  1.00  4.98           N  
ATOM     21  CA  SER A   2       3.353   4.275   1.501  1.00  4.98           C  
ATOM     22  C   SER A   2       3.347   4.475  -0.050  1.00  4.98           C  
ATOM     23  O   SER A   2       2.522   3.808  -0.668  1.00  4.98           O  
ATOM     24  CB  SER A   2       4.681   4.201   2.219  1.00  4.98           C  
ATOM     25  OG  SER A   2       4.480   4.039   3.586  1.00  4.98           O  
ATOM     26  H   SER A   2       1.957   2.942   2.414  1.00  4.98           H  
ATOM     27  HA  SER A   2       2.749   5.063   1.953  1.00  4.98           H  
ATOM     28 1HB  SER A   2       5.262   3.383   1.847  1.00  4.98           H  
ATOM     29 2HB  SER A   2       5.222   5.026   2.095  1.00  4.98           H  
ATOM     30  HG  SER A   2       3.990   4.815   3.876  1.00  4.98           H  
ATOM     31  N   LEU A   3       4.099   5.377  -0.748  1.00  4.41           N  
ATOM     32  CA  LEU A   3       5.118   6.418  -0.478  1.00  4.41           C  
ATOM     33  C   LEU A   3       6.551   5.879  -0.307  1.00  4.41           C  
ATOM     34  O   LEU A   3       7.125   5.374  -1.274  1.00  4.41           O  
ATOM     35  CB  LEU A   3       4.691   7.361   0.662  1.00  4.41           C  
ATOM     36  CG  LEU A   3       3.438   8.169   0.380  1.00  4.41           C  
ATOM     37  CD1 LEU A   3       3.052   8.922   1.628  1.00  4.41           C  
ATOM     38  CD2 LEU A   3       3.700   9.109  -0.772  1.00  4.41           C  
ATOM     39  H   LEU A   3       3.874   5.337  -1.729  1.00  4.41           H  
ATOM     40  HA  LEU A   3       5.149   7.057  -1.360  1.00  4.41           H  
ATOM     41 1HB  LEU A   3       4.514   6.875   1.569  1.00  4.41           H  
ATOM     42 2HB  LEU A   3       5.493   8.084   0.820  1.00  4.41           H  
ATOM     43  HG  LEU A   3       2.618   7.501   0.119  1.00  4.41           H  
ATOM     44 1HD1 LEU A   3       2.147   9.500   1.438  1.00  4.41           H  
ATOM     45 2HD1 LEU A   3       2.867   8.214   2.436  1.00  4.41           H  
ATOM     46 3HD1 LEU A   3       3.860   9.595   1.912  1.00  4.41           H  
ATOM     47 1HD2 LEU A   3       2.800   9.690  -0.977  1.00  4.41           H  
ATOM     48 2HD2 LEU A   3       4.516   9.783  -0.514  1.00  4.41           H  
ATOM     49 3HD2 LEU A   3       3.970   8.534  -1.657  1.00  4.41           H  
ATOM     50  N   LYS A   4       7.140   5.970   0.880  1.00  3.79           N  
ATOM     51  CA  LYS A   4       8.529   5.556   1.039  1.00  3.79           C  
ATOM     52  C   LYS A   4       8.804   4.085   0.705  1.00  3.79           C  
ATOM     53  O   LYS A   4       9.807   3.789   0.063  1.00  3.79           O  
ATOM     54  CB  LYS A   4       8.977   5.841   2.467  1.00  3.79           C  
ATOM     55  CG  LYS A   4       9.135   7.326   2.781  1.00  3.79           C  
ATOM     56  CD  LYS A   4       9.552   7.550   4.229  1.00  3.79           C  
ATOM     57  CE  LYS A   4       9.689   9.033   4.544  1.00  3.79           C  
ATOM     58  NZ  LYS A   4      10.053   9.263   5.966  1.00  3.79           N  
ATOM     59  H   LYS A   4       6.647   6.363   1.667  1.00  3.79           H  
ATOM     60  HA  LYS A   4       9.134   6.163   0.365  1.00  3.79           H  
ATOM     61 1HB  LYS A   4       8.252   5.423   3.165  1.00  3.79           H  
ATOM     62 2HB  LYS A   4       9.932   5.351   2.653  1.00  3.79           H  
ATOM     63 1HG  LYS A   4       9.890   7.758   2.123  1.00  3.79           H  
ATOM     64 2HG  LYS A   4       8.189   7.837   2.601  1.00  3.79           H  
ATOM     65 1HD  LYS A   4       8.808   7.113   4.895  1.00  3.79           H  
ATOM     66 2HD  LYS A   4      10.509   7.063   4.411  1.00  3.79           H  
ATOM     67 1HE  LYS A   4      10.459   9.463   3.906  1.00  3.79           H  
ATOM     68 2HE  LYS A   4       8.741   9.530   4.337  1.00  3.79           H  
ATOM     69 1HZ  LYS A   4      10.134  10.255   6.137  1.00  3.79           H  
ATOM     70 2HZ  LYS A   4       9.336   8.875   6.565  1.00  3.79           H  
ATOM     71 3HZ  LYS A   4      10.936   8.814   6.165  1.00  3.79           H  
ATOM     72  N   LEU A   5       7.927   3.152   1.076  1.00  3.20           N  
ATOM     73  CA  LEU A   5       8.224   1.756   0.746  1.00  3.20           C  
ATOM     74  C   LEU A   5       8.177   1.547  -0.760  1.00  3.20           C  
ATOM     75  O   LEU A   5       8.975   0.793  -1.323  1.00  3.20           O  
ATOM     76  CB  LEU A   5       7.252   0.798   1.423  1.00  3.20           C  
ATOM     77  CG  LEU A   5       7.351   0.734   2.929  1.00  3.20           C  
ATOM     78  CD1 LEU A   5       6.233  -0.134   3.461  1.00  3.20           C  
ATOM     79  CD2 LEU A   5       8.708   0.185   3.308  1.00  3.20           C  
ATOM     80  H   LEU A   5       7.098   3.397   1.591  1.00  3.20           H  
ATOM     81  HA  LEU A   5       9.229   1.524   1.093  1.00  3.20           H  
ATOM     82 1HB  LEU A   5       6.247   1.083   1.167  1.00  3.20           H  
ATOM     83 2HB  LEU A   5       7.431  -0.212   1.037  1.00  3.20           H  
ATOM     84  HG  LEU A   5       7.229   1.734   3.347  1.00  3.20           H  
ATOM     85 1HD1 LEU A   5       6.289  -0.179   4.547  1.00  3.20           H  
ATOM     86 2HD1 LEU A   5       5.279   0.288   3.164  1.00  3.20           H  
ATOM     87 3HD1 LEU A   5       6.336  -1.135   3.052  1.00  3.20           H  
ATOM     88 1HD2 LEU A   5       8.793   0.134   4.392  1.00  3.20           H  
ATOM     89 2HD2 LEU A   5       8.820  -0.821   2.884  1.00  3.20           H  
ATOM     90 3HD2 LEU A   5       9.486   0.834   2.911  1.00  3.20           H  
ATOM     91  N   LYS A   6       7.249   2.235  -1.429  1.00  2.68           N  
ATOM     92  CA  LYS A   6       7.136   2.136  -2.880  1.00  2.68           C  
ATOM     93  C   LYS A   6       8.429   2.637  -3.509  1.00  2.68           C  
ATOM     94  O   LYS A   6       8.994   2.003  -4.411  1.00  2.68           O  
ATOM     95  CB  LYS A   6       5.931   2.933  -3.404  1.00  2.68           C  
ATOM     96  CG  LYS A   6       5.723   2.828  -4.926  1.00  2.68           C  
ATOM     97  CD  LYS A   6       4.442   3.509  -5.400  1.00  2.68           C  
ATOM     98  CE  LYS A   6       4.536   5.022  -5.363  1.00  2.68           C  
ATOM     99  NZ  LYS A   6       3.313   5.651  -5.961  1.00  2.68           N  
ATOM    100  H   LYS A   6       6.619   2.843  -0.920  1.00  2.68           H  
ATOM    101  HA  LYS A   6       7.013   1.089  -3.156  1.00  2.68           H  
ATOM    102 1HB  LYS A   6       5.021   2.594  -2.902  1.00  2.68           H  
ATOM    103 2HB  LYS A   6       6.062   3.986  -3.159  1.00  2.68           H  
ATOM    104 1HG  LYS A   6       6.578   3.272  -5.441  1.00  2.68           H  
ATOM    105 2HG  LYS A   6       5.663   1.784  -5.204  1.00  2.68           H  
ATOM    106 1HD  LYS A   6       4.219   3.198  -6.429  1.00  2.68           H  
ATOM    107 2HD  LYS A   6       3.609   3.197  -4.770  1.00  2.68           H  
ATOM    108 1HE  LYS A   6       4.641   5.357  -4.330  1.00  2.68           H  
ATOM    109 2HE  LYS A   6       5.411   5.343  -5.929  1.00  2.68           H  
ATOM    110 1HZ  LYS A   6       3.374   6.645  -5.945  1.00  2.68           H  
ATOM    111 2HZ  LYS A   6       3.189   5.336  -6.939  1.00  2.68           H  
ATOM    112 3HZ  LYS A   6       2.489   5.354  -5.458  1.00  2.68           H  
ATOM    113  N   ASN A   7       8.915   3.775  -3.013  1.00  2.27           N  
ATOM    114  CA  ASN A   7      10.132   4.361  -3.540  1.00  2.27           C  
ATOM    115  C   ASN A   7      11.341   3.452  -3.300  1.00  2.27           C  
ATOM    116  O   ASN A   7      12.177   3.279  -4.194  1.00  2.27           O  
ATOM    117  CB  ASN A   7      10.347   5.715  -2.903  1.00  2.27           C  
ATOM    118  CG  ASN A   7       9.360   6.741  -3.391  1.00  2.27           C  
ATOM    119  OD1 ASN A   7       8.749   6.597  -4.459  1.00  2.27           O  
ATOM    120  ND2 ASN A   7       9.185   7.782  -2.617  1.00  2.27           N  
ATOM    121  H   ASN A   7       8.408   4.256  -2.267  1.00  2.27           H  
ATOM    122  HA  ASN A   7      10.019   4.485  -4.617  1.00  2.27           H  
ATOM    123 1HB  ASN A   7      10.250   5.621  -1.823  1.00  2.27           H  
ATOM    124 2HB  ASN A   7      11.357   6.061  -3.112  1.00  2.27           H  
ATOM    125 1HD2 ASN A   7       8.541   8.498  -2.882  1.00  2.27           H  
ATOM    126 2HD2 ASN A   7       9.696   7.858  -1.763  1.00  2.27           H  
ATOM    127  N   LYS A   8      11.406   2.823  -2.118  1.00  1.95           N  
ATOM    128  CA  LYS A   8      12.512   1.926  -1.797  1.00  1.95           C  
ATOM    129  C   LYS A   8      12.480   0.672  -2.653  1.00  1.95           C  
ATOM    130  O   LYS A   8      13.521   0.232  -3.146  1.00  1.95           O  
ATOM    131  CB  LYS A   8      12.498   1.550  -0.315  1.00  1.95           C  
ATOM    132  CG  LYS A   8      12.891   2.689   0.633  1.00  1.95           C  
ATOM    133  CD  LYS A   8      12.817   2.255   2.092  1.00  1.95           C  
ATOM    134  CE  LYS A   8      13.209   3.394   3.025  1.00  1.95           C  
ATOM    135  NZ  LYS A   8      13.144   2.992   4.461  1.00  1.95           N  
ATOM    136  H   LYS A   8      10.694   3.007  -1.412  1.00  1.95           H  
ATOM    137  HA  LYS A   8      13.445   2.447  -2.007  1.00  1.95           H  
ATOM    138 1HB  LYS A   8      11.494   1.221  -0.041  1.00  1.95           H  
ATOM    139 2HB  LYS A   8      13.174   0.714  -0.144  1.00  1.95           H  
ATOM    140 1HG  LYS A   8      13.910   3.003   0.411  1.00  1.95           H  
ATOM    141 2HG  LYS A   8      12.233   3.538   0.478  1.00  1.95           H  
ATOM    142 1HD  LYS A   8      11.795   1.947   2.319  1.00  1.95           H  
ATOM    143 2HD  LYS A   8      13.480   1.407   2.258  1.00  1.95           H  
ATOM    144 1HE  LYS A   8      14.224   3.710   2.792  1.00  1.95           H  
ATOM    145 2HE  LYS A   8      12.530   4.233   2.863  1.00  1.95           H  
ATOM    146 1HZ  LYS A   8      13.411   3.774   5.042  1.00  1.95           H  
ATOM    147 2HZ  LYS A   8      12.204   2.707   4.694  1.00  1.95           H  
ATOM    148 3HZ  LYS A   8      13.778   2.222   4.624  1.00  1.95           H  
ATOM    149  N   LEU A   9      11.286   0.116  -2.878  1.00  1.70           N  
ATOM    150  CA  LEU A   9      11.169  -1.058  -3.727  1.00  1.70           C  
ATOM    151  C   LEU A   9      11.579  -0.716  -5.127  1.00  1.70           C  
ATOM    152  O   LEU A   9      12.340  -1.457  -5.745  1.00  1.70           O  
ATOM    153  CB  LEU A   9       9.757  -1.617  -3.768  1.00  1.70           C  
ATOM    154  CG  LEU A   9       9.571  -2.852  -4.719  1.00  1.70           C  
ATOM    155  CD1 LEU A   9      10.475  -4.010  -4.280  1.00  1.70           C  
ATOM    156  CD2 LEU A   9       8.126  -3.269  -4.705  1.00  1.70           C  
ATOM    157  H   LEU A   9      10.449   0.499  -2.439  1.00  1.70           H  
ATOM    158  HA  LEU A   9      11.837  -1.828  -3.347  1.00  1.70           H  
ATOM    159 1HB  LEU A   9       9.480  -1.893  -2.768  1.00  1.70           H  
ATOM    160 2HB  LEU A   9       9.078  -0.826  -4.104  1.00  1.70           H  
ATOM    161  HG  LEU A   9       9.850  -2.562  -5.733  1.00  1.70           H  
ATOM    162 1HD1 LEU A   9      10.339  -4.854  -4.955  1.00  1.70           H  
ATOM    163 2HD1 LEU A   9      11.516  -3.692  -4.306  1.00  1.70           H  
ATOM    164 3HD1 LEU A   9      10.218  -4.311  -3.274  1.00  1.70           H  
ATOM    165 1HD2 LEU A   9       7.966  -4.104  -5.383  1.00  1.70           H  
ATOM    166 2HD2 LEU A   9       7.830  -3.555  -3.715  1.00  1.70           H  
ATOM    167 3HD2 LEU A   9       7.547  -2.425  -5.012  1.00  1.70           H  
ATOM    168  N   SER A  10      11.082   0.407  -5.637  1.00  1.52           N  
ATOM    169  CA  SER A  10      11.408   0.782  -6.989  1.00  1.52           C  
ATOM    170  C   SER A  10      12.909   0.941  -7.123  1.00  1.52           C  
ATOM    171  O   SER A  10      13.500   0.419  -8.064  1.00  1.52           O  
ATOM    172  CB  SER A  10      10.717   2.086  -7.336  1.00  1.52           C  
ATOM    173  OG  SER A  10       9.330   1.926  -7.329  1.00  1.52           O  
ATOM    174  H   SER A  10      10.450   0.994  -5.090  1.00  1.52           H  
ATOM    175  HA  SER A  10      11.073  -0.005  -7.664  1.00  1.52           H  
ATOM    176 1HB  SER A  10      10.999   2.852  -6.613  1.00  1.52           H  
ATOM    177 2HB  SER A  10      11.045   2.421  -8.316  1.00  1.52           H  
ATOM    178  HG  SER A  10       9.092   1.796  -6.373  1.00  1.52           H  
ATOM    179  N   ALA A  11      13.551   1.597  -6.152  1.00  1.38           N  
ATOM    180  CA  ALA A  11      14.993   1.763  -6.208  1.00  1.38           C  
ATOM    181  C   ALA A  11      15.709   0.419  -6.179  1.00  1.38           C  
ATOM    182  O   ALA A  11      16.670   0.202  -6.927  1.00  1.38           O  
ATOM    183  CB  ALA A  11      15.455   2.609  -5.038  1.00  1.38           C  
ATOM    184  H   ALA A  11      13.030   2.019  -5.383  1.00  1.38           H  
ATOM    185  HA  ALA A  11      15.242   2.264  -7.142  1.00  1.38           H  
ATOM    186 1HB  ALA A  11      16.531   2.752  -5.092  1.00  1.38           H  
ATOM    187 2HB  ALA A  11      14.953   3.576  -5.071  1.00  1.38           H  
ATOM    188 3HB  ALA A  11      15.200   2.102  -4.108  1.00  1.38           H  
ATOM    189  N   ALA A  12      15.229  -0.499  -5.333  1.00  1.26           N  
ATOM    190  CA  ALA A  12      15.834  -1.815  -5.215  1.00  1.26           C  
ATOM    191  C   ALA A  12      15.742  -2.573  -6.520  1.00  1.26           C  
ATOM    192  O   ALA A  12      16.724  -3.178  -6.977  1.00  1.26           O  
ATOM    193  CB  ALA A  12      15.141  -2.608  -4.126  1.00  1.26           C  
ATOM    194  H   ALA A  12      14.441  -0.268  -4.728  1.00  1.26           H  
ATOM    195  HA  ALA A  12      16.885  -1.684  -4.963  1.00  1.26           H  
ATOM    196 1HB  ALA A  12      15.615  -3.570  -4.034  1.00  1.26           H  
ATOM    197 2HB  ALA A  12      15.215  -2.069  -3.183  1.00  1.26           H  
ATOM    198 3HB  ALA A  12      14.094  -2.741  -4.384  1.00  1.26           H  
ATOM    199  N   VAL A  13      14.581  -2.477  -7.159  1.00  1.17           N  
ATOM    200  CA  VAL A  13      14.375  -3.180  -8.397  1.00  1.17           C  
ATOM    201  C   VAL A  13      15.167  -2.565  -9.516  1.00  1.17           C  
ATOM    202  O   VAL A  13      15.736  -3.288 -10.322  1.00  1.17           O  
ATOM    203  CB  VAL A  13      12.915  -3.303  -8.786  1.00  1.17           C  
ATOM    204  CG1 VAL A  13      12.899  -3.893 -10.144  1.00  1.17           C  
ATOM    205  CG2 VAL A  13      12.190  -4.224  -7.795  1.00  1.17           C  
ATOM    206  H   VAL A  13      13.816  -1.946  -6.744  1.00  1.17           H  
ATOM    207  HA  VAL A  13      14.734  -4.198  -8.252  1.00  1.17           H  
ATOM    208  HB  VAL A  13      12.434  -2.321  -8.804  1.00  1.17           H  
ATOM    209 1HG1 VAL A  13      11.907  -4.032 -10.444  1.00  1.17           H  
ATOM    210 2HG1 VAL A  13      13.414  -3.230 -10.831  1.00  1.17           H  
ATOM    211 3HG1 VAL A  13      13.410  -4.846 -10.111  1.00  1.17           H  
ATOM    212 1HG2 VAL A  13      11.148  -4.336  -8.089  1.00  1.17           H  
ATOM    213 2HG2 VAL A  13      12.673  -5.202  -7.786  1.00  1.17           H  
ATOM    214 3HG2 VAL A  13      12.242  -3.789  -6.798  1.00  1.17           H  
ATOM    215  N   VAL A  14      15.217  -1.241  -9.592  1.00  1.11           N  
ATOM    216  CA  VAL A  14      16.007  -0.620 -10.637  1.00  1.11           C  
ATOM    217  C   VAL A  14      17.447  -1.053 -10.481  1.00  1.11           C  
ATOM    218  O   VAL A  14      18.120  -1.332 -11.471  1.00  1.11           O  
ATOM    219  CB  VAL A  14      15.849   0.891 -10.662  1.00  1.11           C  
ATOM    220  CG1 VAL A  14      16.860   1.477 -11.624  1.00  1.11           C  
ATOM    221  CG2 VAL A  14      14.442   1.197 -11.117  1.00  1.11           C  
ATOM    222  H   VAL A  14      14.711  -0.664  -8.921  1.00  1.11           H  
ATOM    223  HA  VAL A  14      15.659  -0.980 -11.592  1.00  1.11           H  
ATOM    224  HB  VAL A  14      16.026   1.307  -9.665  1.00  1.11           H  
ATOM    225 1HG1 VAL A  14      16.750   2.558 -11.664  1.00  1.11           H  
ATOM    226 2HG1 VAL A  14      17.859   1.225 -11.279  1.00  1.11           H  
ATOM    227 3HG1 VAL A  14      16.700   1.055 -12.612  1.00  1.11           H  
ATOM    228 1HG2 VAL A  14      14.293   2.273 -11.158  1.00  1.11           H  
ATOM    229 2HG2 VAL A  14      14.295   0.763 -12.098  1.00  1.11           H  
ATOM    230 3HG2 VAL A  14      13.730   0.761 -10.433  1.00  1.11           H  
ATOM    231  N   GLY A  15      17.931  -1.123  -9.241  1.00  1.06           N  
ATOM    232  CA  GLY A  15      19.263  -1.642  -8.993  1.00  1.06           C  
ATOM    233  C   GLY A  15      19.393  -3.022  -9.656  1.00  1.06           C  
ATOM    234  O   GLY A  15      20.322  -3.258 -10.437  1.00  1.06           O  
ATOM    235  H   GLY A  15      17.360  -0.829  -8.447  1.00  1.06           H  
ATOM    236 1HA  GLY A  15      20.009  -0.957  -9.393  1.00  1.06           H  
ATOM    237 2HA  GLY A  15      19.423  -1.727  -7.918  1.00  1.06           H  
ATOM    238  N   LEU A  16      18.434  -3.923  -9.385  1.00  1.03           N  
ATOM    239  CA  LEU A  16      18.486  -5.255  -9.983  1.00  1.03           C  
ATOM    240  C   LEU A  16      18.446  -5.217 -11.512  1.00  1.03           C  
ATOM    241  O   LEU A  16      19.213  -5.925 -12.173  1.00  1.03           O  
ATOM    242  CB  LEU A  16      17.275  -6.105  -9.561  1.00  1.03           C  
ATOM    243  CG  LEU A  16      17.141  -6.597  -8.164  1.00  1.03           C  
ATOM    244  CD1 LEU A  16      15.778  -7.301  -8.066  1.00  1.03           C  
ATOM    245  CD2 LEU A  16      18.273  -7.547  -7.844  1.00  1.03           C  
ATOM    246  H   LEU A  16      17.689  -3.680  -8.727  1.00  1.03           H  
ATOM    247  HA  LEU A  16      19.407  -5.740  -9.666  1.00  1.03           H  
ATOM    248 1HB  LEU A  16      16.385  -5.531  -9.756  1.00  1.03           H  
ATOM    249 2HB  LEU A  16      17.222  -6.950 -10.175  1.00  1.03           H  
ATOM    250  HG  LEU A  16      17.151  -5.757  -7.461  1.00  1.03           H  
ATOM    251 1HD1 LEU A  16      15.633  -7.685  -7.062  1.00  1.03           H  
ATOM    252 2HD1 LEU A  16      14.984  -6.597  -8.304  1.00  1.03           H  
ATOM    253 3HD1 LEU A  16      15.752  -8.122  -8.773  1.00  1.03           H  
ATOM    254 1HD2 LEU A  16      18.154  -7.918  -6.825  1.00  1.03           H  
ATOM    255 2HD2 LEU A  16      18.250  -8.384  -8.538  1.00  1.03           H  
ATOM    256 3HD2 LEU A  16      19.224  -7.024  -7.933  1.00  1.03           H  
ATOM    257  N   ILE A  17      17.628  -4.331 -12.080  1.00  0.99           N  
ATOM    258  CA  ILE A  17      17.501  -4.246 -13.531  1.00  0.99           C  
ATOM    259  C   ILE A  17      18.830  -3.821 -14.144  1.00  0.99           C  
ATOM    260  O   ILE A  17      19.328  -4.450 -15.081  1.00  0.99           O  
ATOM    261  CB  ILE A  17      16.430  -3.210 -13.944  1.00  0.99           C  
ATOM    262  CG1 ILE A  17      15.021  -3.651 -13.536  1.00  0.99           C  
ATOM    263  CG2 ILE A  17      16.463  -3.024 -15.426  1.00  0.99           C  
ATOM    264  CD1 ILE A  17      13.985  -2.517 -13.645  1.00  0.99           C  
ATOM    265  H   ILE A  17      17.043  -3.752 -11.484  1.00  0.99           H  
ATOM    266  HA  ILE A  17      17.229  -5.224 -13.919  1.00  0.99           H  
ATOM    267  HB  ILE A  17      16.636  -2.258 -13.458  1.00  0.99           H  
ATOM    268 1HG1 ILE A  17      14.708  -4.467 -14.176  1.00  0.99           H  
ATOM    269 2HG1 ILE A  17      15.046  -4.013 -12.520  1.00  0.99           H  
ATOM    270 1HG2 ILE A  17      15.717  -2.302 -15.690  1.00  0.99           H  
ATOM    271 2HG2 ILE A  17      17.446  -2.672 -15.733  1.00  0.99           H  
ATOM    272 3HG2 ILE A  17      16.242  -3.970 -15.919  1.00  0.99           H  
ATOM    273 1HD1 ILE A  17      13.014  -2.878 -13.339  1.00  0.99           H  
ATOM    274 2HD1 ILE A  17      14.253  -1.701 -13.016  1.00  0.99           H  
ATOM    275 3HD1 ILE A  17      13.934  -2.161 -14.666  1.00  0.99           H  
ATOM    276  N   LEU A  18      19.438  -2.784 -13.576  1.00  0.95           N  
ATOM    277  CA  LEU A  18      20.702  -2.252 -14.065  1.00  0.95           C  
ATOM    278  C   LEU A  18      21.827  -3.273 -13.923  1.00  0.95           C  
ATOM    279  O   LEU A  18      22.753  -3.310 -14.734  1.00  0.95           O  
ATOM    280  CB  LEU A  18      21.043  -0.967 -13.313  1.00  0.95           C  
ATOM    281  CG  LEU A  18      20.098   0.217 -13.598  1.00  0.95           C  
ATOM    282  CD1 LEU A  18      20.457   1.370 -12.690  1.00  0.95           C  
ATOM    283  CD2 LEU A  18      20.198   0.605 -15.049  1.00  0.95           C  
ATOM    284  H   LEU A  18      18.988  -2.326 -12.783  1.00  0.95           H  
ATOM    285  HA  LEU A  18      20.587  -2.016 -15.120  1.00  0.95           H  
ATOM    286 1HB  LEU A  18      20.993  -1.178 -12.240  1.00  0.95           H  
ATOM    287 2HB  LEU A  18      22.057  -0.666 -13.562  1.00  0.95           H  
ATOM    288  HG  LEU A  18      19.074  -0.076 -13.384  1.00  0.95           H  
ATOM    289 1HD1 LEU A  18      19.782   2.204 -12.879  1.00  0.95           H  
ATOM    290 2HD1 LEU A  18      20.361   1.050 -11.652  1.00  0.95           H  
ATOM    291 3HD1 LEU A  18      21.481   1.680 -12.884  1.00  0.95           H  
ATOM    292 1HD2 LEU A  18      19.526   1.438 -15.244  1.00  0.95           H  
ATOM    293 2HD2 LEU A  18      21.221   0.903 -15.277  1.00  0.95           H  
ATOM    294 3HD2 LEU A  18      19.918  -0.246 -15.671  1.00  0.95           H  
ATOM    295  N   ALA A  19      21.719  -4.133 -12.910  1.00  0.90           N  
ATOM    296  CA  ALA A  19      22.691  -5.181 -12.644  1.00  0.90           C  
ATOM    297  C   ALA A  19      22.496  -6.402 -13.556  1.00  0.90           C  
ATOM    298  O   ALA A  19      23.277  -7.354 -13.484  1.00  0.90           O  
ATOM    299  CB  ALA A  19      22.597  -5.618 -11.192  1.00  0.90           C  
ATOM    300  H   ALA A  19      20.945  -4.026 -12.252  1.00  0.90           H  
ATOM    301  HA  ALA A  19      23.682  -4.773 -12.833  1.00  0.90           H  
ATOM    302 1HB  ALA A  19      23.347  -6.380 -10.991  1.00  0.90           H  
ATOM    303 2HB  ALA A  19      22.762  -4.758 -10.544  1.00  0.90           H  
ATOM    304 3HB  ALA A  19      21.605  -6.025 -11.006  1.00  0.90           H  
ATOM    305  N   GLY A  20      21.454  -6.398 -14.399  1.00  0.84           N  
ATOM    306  CA  GLY A  20      21.183  -7.514 -15.295  1.00  0.84           C  
ATOM    307  C   GLY A  20      20.389  -8.663 -14.666  1.00  0.84           C  
ATOM    308  O   GLY A  20      20.395  -9.780 -15.189  1.00  0.84           O  
ATOM    309  H   GLY A  20      20.826  -5.598 -14.446  1.00  0.84           H  
ATOM    310 1HA  GLY A  20      20.630  -7.134 -16.155  1.00  0.84           H  
ATOM    311 2HA  GLY A  20      22.126  -7.896 -15.678  1.00  0.84           H  
ATOM    312  N   ALA A  21      19.731  -8.419 -13.534  1.00  0.78           N  
ATOM    313  CA  ALA A  21      18.965  -9.472 -12.881  1.00  0.78           C  
ATOM    314  C   ALA A  21      17.856  -9.977 -13.778  1.00  0.78           C  
ATOM    315  O   ALA A  21      17.201  -9.198 -14.473  1.00  0.78           O  
ATOM    316  CB  ALA A  21      18.350  -8.976 -11.606  1.00  0.78           C  
ATOM    317  H   ALA A  21      19.735  -7.484 -13.126  1.00  0.78           H  
ATOM    318  HA  ALA A  21      19.642 -10.299 -12.664  1.00  0.78           H  
ATOM    319 1HB  ALA A  21      17.794  -9.777 -11.130  1.00  0.78           H  
ATOM    320 2HB  ALA A  21      19.126  -8.614 -10.935  1.00  0.78           H  
ATOM    321 3HB  ALA A  21      17.680  -8.175 -11.874  1.00  0.78           H  
ATOM    322  N   SER A  22      17.615 -11.276 -13.724  1.00  0.73           N  
ATOM    323  CA  SER A  22      16.550 -11.879 -14.506  1.00  0.73           C  
ATOM    324  C   SER A  22      15.163 -11.585 -13.924  1.00  0.73           C  
ATOM    325  O   SER A  22      15.023 -11.318 -12.721  1.00  0.73           O  
ATOM    326  CB  SER A  22      16.828 -13.365 -14.600  1.00  0.73           C  
ATOM    327  OG  SER A  22      16.736 -13.982 -13.341  1.00  0.73           O  
ATOM    328  H   SER A  22      18.196 -11.862 -13.141  1.00  0.73           H  
ATOM    329  HA  SER A  22      16.585 -11.459 -15.514  1.00  0.73           H  
ATOM    330 1HB  SER A  22      16.129 -13.823 -15.299  1.00  0.73           H  
ATOM    331 2HB  SER A  22      17.828 -13.514 -15.003  1.00  0.73           H  
ATOM    332  HG  SER A  22      16.960 -14.909 -13.483  1.00  0.73           H  
ATOM    333  N   ALA A  23      14.123 -11.747 -14.752  1.00  0.69           N  
ATOM    334  CA  ALA A  23      12.749 -11.521 -14.316  1.00  0.69           C  
ATOM    335  C   ALA A  23      12.348 -12.304 -13.064  1.00  0.69           C  
ATOM    336  O   ALA A  23      11.689 -11.710 -12.224  1.00  0.69           O  
ATOM    337  CB  ALA A  23      11.761 -11.812 -15.437  1.00  0.69           C  
ATOM    338  H   ALA A  23      14.298 -11.954 -15.734  1.00  0.69           H  
ATOM    339  HA  ALA A  23      12.663 -10.460 -14.080  1.00  0.69           H  
ATOM    340 1HB  ALA A  23      10.757 -11.560 -15.099  1.00  0.69           H  
ATOM    341 2HB  ALA A  23      12.018 -11.188 -16.295  1.00  0.69           H  
ATOM    342 3HB  ALA A  23      11.767 -12.829 -15.750  1.00  0.69           H  
ATOM    343  N   PRO A  24      12.668 -13.612 -12.871  1.00  0.67           N  
ATOM    344  CA  PRO A  24      12.351 -14.349 -11.660  1.00  0.67           C  
ATOM    345  C   PRO A  24      12.907 -13.701 -10.393  1.00  0.67           C  
ATOM    346  O   PRO A  24      12.318 -13.819  -9.326  1.00  0.67           O  
ATOM    347  CB  PRO A  24      13.046 -15.696 -11.899  1.00  0.67           C  
ATOM    348  CG  PRO A  24      13.115 -15.842 -13.382  1.00  0.67           C  
ATOM    349  CD  PRO A  24      13.331 -14.447 -13.897  1.00  0.67           C  
ATOM    350  HA  PRO A  24      11.262 -14.472 -11.585  1.00  0.67           H  
ATOM    351 1HB  PRO A  24      14.037 -15.689 -11.421  1.00  0.67           H  
ATOM    352 2HB  PRO A  24      12.488 -16.500 -11.448  1.00  0.67           H  
ATOM    353 1HG  PRO A  24      13.949 -16.511 -13.642  1.00  0.67           H  
ATOM    354 2HG  PRO A  24      12.216 -16.321 -13.758  1.00  0.67           H  
ATOM    355 1HD  PRO A  24      14.368 -14.274 -13.895  1.00  0.67           H  
ATOM    356 2HD  PRO A  24      12.898 -14.365 -14.874  1.00  0.67           H  
ATOM    357  N   VAL A  25      14.009 -12.958 -10.504  1.00  0.67           N  
ATOM    358  CA  VAL A  25      14.609 -12.344  -9.330  1.00  0.67           C  
ATOM    359  C   VAL A  25      13.839 -11.090  -9.001  1.00  0.67           C  
ATOM    360  O   VAL A  25      13.481 -10.835  -7.845  1.00  0.67           O  
ATOM    361  CB  VAL A  25      16.078 -12.004  -9.596  1.00  0.67           C  
ATOM    362  CG1 VAL A  25      16.668 -11.259  -8.415  1.00  0.67           C  
ATOM    363  CG2 VAL A  25      16.836 -13.264  -9.906  1.00  0.67           C  
ATOM    364  H   VAL A  25      14.455 -12.794 -11.403  1.00  0.67           H  
ATOM    365  HA  VAL A  25      14.544 -13.037  -8.491  1.00  0.67           H  
ATOM    366  HB  VAL A  25      16.132 -11.338 -10.453  1.00  0.67           H  
ATOM    367 1HG1 VAL A  25      17.704 -10.999  -8.628  1.00  0.67           H  
ATOM    368 2HG1 VAL A  25      16.097 -10.356  -8.240  1.00  0.67           H  
ATOM    369 3HG1 VAL A  25      16.627 -11.891  -7.530  1.00  0.67           H  
ATOM    370 1HG2 VAL A  25      17.875 -13.023 -10.121  1.00  0.67           H  
ATOM    371 2HG2 VAL A  25      16.786 -13.937  -9.052  1.00  0.67           H  
ATOM    372 3HG2 VAL A  25      16.385 -13.743 -10.775  1.00  0.67           H  
ATOM    373  N   ILE A  26      13.564 -10.324 -10.046  1.00  0.68           N  
ATOM    374  CA  ILE A  26      12.812  -9.093  -9.929  1.00  0.68           C  
ATOM    375  C   ILE A  26      11.397  -9.389  -9.427  1.00  0.68           C  
ATOM    376  O   ILE A  26      10.888  -8.700  -8.538  1.00  0.68           O  
ATOM    377  CB  ILE A  26      12.784  -8.367 -11.274  1.00  0.68           C  
ATOM    378  CG1 ILE A  26      14.210  -7.859 -11.637  1.00  0.68           C  
ATOM    379  CG2 ILE A  26      11.791  -7.244 -11.213  1.00  0.68           C  
ATOM    380  CD1 ILE A  26      14.355  -7.379 -13.078  1.00  0.68           C  
ATOM    381  H   ILE A  26      13.900 -10.624 -10.966  1.00  0.68           H  
ATOM    382  HA  ILE A  26      13.304  -8.452  -9.200  1.00  0.68           H  
ATOM    383  HB  ILE A  26      12.487  -9.065 -12.055  1.00  0.68           H  
ATOM    384 1HG1 ILE A  26      14.471  -7.036 -10.975  1.00  0.68           H  
ATOM    385 2HG1 ILE A  26      14.925  -8.675 -11.478  1.00  0.68           H  
ATOM    386 1HG2 ILE A  26      11.759  -6.731 -12.173  1.00  0.68           H  
ATOM    387 2HG2 ILE A  26      10.811  -7.643 -10.979  1.00  0.68           H  
ATOM    388 3HG2 ILE A  26      12.076  -6.563 -10.442  1.00  0.68           H  
ATOM    389 1HD1 ILE A  26      15.384  -7.047 -13.247  1.00  0.68           H  
ATOM    390 2HD1 ILE A  26      14.126  -8.202 -13.764  1.00  0.68           H  
ATOM    391 3HD1 ILE A  26      13.671  -6.554 -13.261  1.00  0.68           H  
ATOM    392  N   LEU A  27      10.774 -10.430  -9.992  1.00  0.70           N  
ATOM    393  CA  LEU A  27       9.438 -10.863  -9.613  1.00  0.70           C  
ATOM    394  C   LEU A  27       9.440 -11.279  -8.152  1.00  0.70           C  
ATOM    395  O   LEU A  27       8.600 -10.811  -7.386  1.00  0.70           O  
ATOM    396  CB  LEU A  27       8.967 -12.000 -10.553  1.00  0.70           C  
ATOM    397  CG  LEU A  27       7.586 -12.645 -10.315  1.00  0.70           C  
ATOM    398  CD1 LEU A  27       6.491 -11.592 -10.349  1.00  0.70           C  
ATOM    399  CD2 LEU A  27       7.319 -13.632 -11.464  1.00  0.70           C  
ATOM    400  H   LEU A  27      11.251 -10.941 -10.720  1.00  0.70           H  
ATOM    401  HA  LEU A  27       8.756 -10.023  -9.729  1.00  0.70           H  
ATOM    402 1HB  LEU A  27       8.985 -11.626 -11.575  1.00  0.70           H  
ATOM    403 2HB  LEU A  27       9.703 -12.802 -10.486  1.00  0.70           H  
ATOM    404  HG  LEU A  27       7.578 -13.158  -9.357  1.00  0.70           H  
ATOM    405 1HD1 LEU A  27       5.519 -12.070 -10.201  1.00  0.70           H  
ATOM    406 2HD1 LEU A  27       6.659 -10.863  -9.555  1.00  0.70           H  
ATOM    407 3HD1 LEU A  27       6.503 -11.089 -11.311  1.00  0.70           H  
ATOM    408 1HD2 LEU A  27       6.351 -14.101 -11.336  1.00  0.70           H  
ATOM    409 2HD2 LEU A  27       7.335 -13.087 -12.402  1.00  0.70           H  
ATOM    410 3HD2 LEU A  27       8.076 -14.387 -11.499  1.00  0.70           H  
ATOM    411  N   ASP A  28      10.402 -12.104  -7.725  1.00  0.74           N  
ATOM    412  CA  ASP A  28      10.417 -12.473  -6.320  1.00  0.74           C  
ATOM    413  C   ASP A  28      10.594 -11.262  -5.405  1.00  0.74           C  
ATOM    414  O   ASP A  28       9.908 -11.164  -4.390  1.00  0.74           O  
ATOM    415  CB  ASP A  28      11.511 -13.504  -6.035  1.00  0.74           C  
ATOM    416  CG  ASP A  28      11.153 -14.871  -6.586  1.00  0.74           C  
ATOM    417  OD1 ASP A  28      10.004 -15.048  -6.937  1.00  0.74           O  
ATOM    418  OD2 ASP A  28      11.997 -15.753  -6.622  1.00  0.74           O  
ATOM    419  H   ASP A  28      11.102 -12.494  -8.356  1.00  0.74           H  
ATOM    420  HA  ASP A  28       9.461 -12.932  -6.081  1.00  0.74           H  
ATOM    421 1HB  ASP A  28      12.446 -13.172  -6.501  1.00  0.74           H  
ATOM    422 2HB  ASP A  28      11.681 -13.576  -4.960  1.00  0.74           H  
ATOM    423  N   GLN A  29      11.455 -10.300  -5.770  1.00  0.79           N  
ATOM    424  CA  GLN A  29      11.624  -9.135  -4.899  1.00  0.79           C  
ATOM    425  C   GLN A  29      10.324  -8.339  -4.797  1.00  0.79           C  
ATOM    426  O   GLN A  29       9.911  -7.927  -3.704  1.00  0.79           O  
ATOM    427  CB  GLN A  29      12.768  -8.238  -5.373  1.00  0.79           C  
ATOM    428  CG  GLN A  29      13.063  -7.067  -4.415  1.00  0.79           C  
ATOM    429  CD  GLN A  29      14.317  -6.301  -4.781  1.00  0.79           C  
ATOM    430  OE1 GLN A  29      14.446  -5.741  -5.861  1.00  0.79           O  
ATOM    431  NE2 GLN A  29      15.272  -6.293  -3.860  1.00  0.79           N  
ATOM    432  H   GLN A  29      12.018 -10.397  -6.618  1.00  0.79           H  
ATOM    433  HA  GLN A  29      11.871  -9.494  -3.901  1.00  0.79           H  
ATOM    434 1HB  GLN A  29      13.673  -8.834  -5.492  1.00  0.79           H  
ATOM    435 2HB  GLN A  29      12.518  -7.827  -6.357  1.00  0.79           H  
ATOM    436 1HG  GLN A  29      12.226  -6.380  -4.452  1.00  0.79           H  
ATOM    437 2HG  GLN A  29      13.181  -7.458  -3.404  1.00  0.79           H  
ATOM    438 1HE2 GLN A  29      16.136  -5.819  -4.037  1.00  0.79           H  
ATOM    439 2HE2 GLN A  29      15.132  -6.768  -2.988  1.00  0.79           H  
ATOM    440  N   PHE A  30       9.648  -8.159  -5.934  1.00  0.85           N  
ATOM    441  CA  PHE A  30       8.378  -7.453  -5.950  1.00  0.85           C  
ATOM    442  C   PHE A  30       7.406  -8.121  -4.992  1.00  0.85           C  
ATOM    443  O   PHE A  30       6.789  -7.466  -4.145  1.00  0.85           O  
ATOM    444  CB  PHE A  30       7.744  -7.500  -7.347  1.00  0.85           C  
ATOM    445  CG  PHE A  30       6.377  -6.881  -7.405  1.00  0.85           C  
ATOM    446  CD1 PHE A  30       6.181  -5.555  -7.739  1.00  0.85           C  
ATOM    447  CD2 PHE A  30       5.267  -7.641  -7.071  1.00  0.85           C  
ATOM    448  CE1 PHE A  30       4.900  -5.041  -7.760  1.00  0.85           C  
ATOM    449  CE2 PHE A  30       4.011  -7.111  -7.070  1.00  0.85           C  
ATOM    450  CZ  PHE A  30       3.826  -5.815  -7.420  1.00  0.85           C  
ATOM    451  H   PHE A  30      10.031  -8.512  -6.813  1.00  0.85           H  
ATOM    452  HA  PHE A  30       8.539  -6.425  -5.637  1.00  0.85           H  
ATOM    453 1HB  PHE A  30       8.391  -6.989  -8.059  1.00  0.85           H  
ATOM    454 2HB  PHE A  30       7.657  -8.530  -7.673  1.00  0.85           H  
ATOM    455  HD1 PHE A  30       7.035  -4.928  -8.000  1.00  0.85           H  
ATOM    456  HD2 PHE A  30       5.400  -8.679  -6.803  1.00  0.85           H  
ATOM    457  HE1 PHE A  30       4.733  -4.035  -8.045  1.00  0.85           H  
ATOM    458  HE2 PHE A  30       3.156  -7.732  -6.800  1.00  0.85           H  
ATOM    459  HZ  PHE A  30       2.818  -5.394  -7.435  1.00  0.85           H  
ATOM    460  N   LEU A  31       7.273  -9.439  -5.137  1.00  0.92           N  
ATOM    461  CA  LEU A  31       6.328 -10.207  -4.357  1.00  0.92           C  
ATOM    462  C   LEU A  31       6.691 -10.184  -2.879  1.00  0.92           C  
ATOM    463  O   LEU A  31       5.828  -9.994  -2.029  1.00  0.92           O  
ATOM    464  CB  LEU A  31       6.331 -11.639  -4.886  1.00  0.92           C  
ATOM    465  CG  LEU A  31       5.788 -11.816  -6.318  1.00  0.92           C  
ATOM    466  CD1 LEU A  31       6.121 -13.200  -6.773  1.00  0.92           C  
ATOM    467  CD2 LEU A  31       4.292 -11.583  -6.359  1.00  0.92           C  
ATOM    468  H   LEU A  31       7.836  -9.921  -5.841  1.00  0.92           H  
ATOM    469  HA  LEU A  31       5.336  -9.775  -4.482  1.00  0.92           H  
ATOM    470 1HB  LEU A  31       7.354 -12.017  -4.865  1.00  0.92           H  
ATOM    471 2HB  LEU A  31       5.720 -12.245  -4.226  1.00  0.92           H  
ATOM    472  HG  LEU A  31       6.264 -11.108  -6.979  1.00  0.92           H  
ATOM    473 1HD1 LEU A  31       5.767 -13.332  -7.780  1.00  0.92           H  
ATOM    474 2HD1 LEU A  31       7.201 -13.342  -6.753  1.00  0.92           H  
ATOM    475 3HD1 LEU A  31       5.651 -13.924  -6.114  1.00  0.92           H  
ATOM    476 1HD2 LEU A  31       3.929 -11.716  -7.380  1.00  0.92           H  
ATOM    477 2HD2 LEU A  31       3.793 -12.299  -5.703  1.00  0.92           H  
ATOM    478 3HD2 LEU A  31       4.061 -10.573  -6.025  1.00  0.92           H  
ATOM    479  N   ASP A  32       7.978 -10.283  -2.541  1.00  0.98           N  
ATOM    480  CA  ASP A  32       8.337 -10.261  -1.126  1.00  0.98           C  
ATOM    481  C   ASP A  32       7.928  -8.963  -0.444  1.00  0.98           C  
ATOM    482  O   ASP A  32       7.494  -8.974   0.710  1.00  0.98           O  
ATOM    483  CB  ASP A  32       9.836 -10.480  -0.921  1.00  0.98           C  
ATOM    484  CG  ASP A  32      10.280 -11.914  -1.138  1.00  0.98           C  
ATOM    485  OD1 ASP A  32       9.425 -12.774  -1.217  1.00  0.98           O  
ATOM    486  OD2 ASP A  32      11.464 -12.163  -1.166  1.00  0.98           O  
ATOM    487  H   ASP A  32       8.694 -10.416  -3.252  1.00  0.98           H  
ATOM    488  HA  ASP A  32       7.807 -11.076  -0.634  1.00  0.98           H  
ATOM    489 1HB  ASP A  32      10.382  -9.841  -1.623  1.00  0.98           H  
ATOM    490 2HB  ASP A  32      10.112 -10.170   0.085  1.00  0.98           H  
ATOM    491  N   GLU A  33       8.058  -7.845  -1.150  1.00  1.03           N  
ATOM    492  CA  GLU A  33       7.672  -6.564  -0.580  1.00  1.03           C  
ATOM    493  C   GLU A  33       6.152  -6.368  -0.527  1.00  1.03           C  
ATOM    494  O   GLU A  33       5.620  -5.846   0.453  1.00  1.03           O  
ATOM    495  CB  GLU A  33       8.292  -5.433  -1.381  1.00  1.03           C  
ATOM    496  CG  GLU A  33       8.009  -4.019  -0.831  1.00  1.03           C  
ATOM    497  CD  GLU A  33       8.648  -3.711   0.499  1.00  1.03           C  
ATOM    498  OE1 GLU A  33       9.555  -4.409   0.885  1.00  1.03           O  
ATOM    499  OE2 GLU A  33       8.236  -2.762   1.121  1.00  1.03           O  
ATOM    500  H   GLU A  33       8.449  -7.887  -2.095  1.00  1.03           H  
ATOM    501  HA  GLU A  33       8.054  -6.519   0.439  1.00  1.03           H  
ATOM    502 1HB  GLU A  33       9.370  -5.573  -1.421  1.00  1.03           H  
ATOM    503 2HB  GLU A  33       7.922  -5.488  -2.405  1.00  1.03           H  
ATOM    504 1HG  GLU A  33       8.357  -3.299  -1.528  1.00  1.03           H  
ATOM    505 2HG  GLU A  33       6.936  -3.899  -0.752  1.00  1.03           H  
ATOM    506  N   LYS A  34       5.451  -6.780  -1.587  1.00  1.04           N  
ATOM    507  CA  LYS A  34       4.017  -6.524  -1.694  1.00  1.04           C  
ATOM    508  C   LYS A  34       3.048  -7.575  -1.146  1.00  1.04           C  
ATOM    509  O   LYS A  34       1.904  -7.228  -0.807  1.00  1.04           O  
ATOM    510  CB  LYS A  34       3.651  -6.302  -3.146  1.00  1.04           C  
ATOM    511  CG  LYS A  34       4.277  -5.094  -3.813  1.00  1.04           C  
ATOM    512  CD  LYS A  34       3.923  -3.816  -3.106  1.00  1.04           C  
ATOM    513  CE  LYS A  34       4.317  -2.625  -3.940  1.00  1.04           C  
ATOM    514  NZ  LYS A  34       4.080  -1.375  -3.231  1.00  1.04           N  
ATOM    515  H   LYS A  34       5.935  -7.225  -2.368  1.00  1.04           H  
ATOM    516  HA  LYS A  34       3.818  -5.600  -1.151  1.00  1.04           H  
ATOM    517 1HB  LYS A  34       3.980  -7.176  -3.722  1.00  1.04           H  
ATOM    518 2HB  LYS A  34       2.595  -6.260  -3.226  1.00  1.04           H  
ATOM    519 1HG  LYS A  34       5.366  -5.211  -3.841  1.00  1.04           H  
ATOM    520 2HG  LYS A  34       3.917  -5.016  -4.819  1.00  1.04           H  
ATOM    521 1HD  LYS A  34       2.849  -3.777  -2.908  1.00  1.04           H  
ATOM    522 2HD  LYS A  34       4.454  -3.773  -2.153  1.00  1.04           H  
ATOM    523 1HE  LYS A  34       5.357  -2.690  -4.207  1.00  1.04           H  
ATOM    524 2HE  LYS A  34       3.720  -2.632  -4.850  1.00  1.04           H  
ATOM    525 1HZ  LYS A  34       4.324  -0.585  -3.812  1.00  1.04           H  
ATOM    526 2HZ  LYS A  34       3.104  -1.316  -2.984  1.00  1.04           H  
ATOM    527 3HZ  LYS A  34       4.651  -1.368  -2.398  1.00  1.04           H  
ATOM    528  N   GLU A  35       3.452  -8.845  -1.128  1.00  1.01           N  
ATOM    529  CA  GLU A  35       2.587  -9.943  -0.709  1.00  1.01           C  
ATOM    530  C   GLU A  35       3.224 -10.709   0.450  1.00  1.01           C  
ATOM    531  O   GLU A  35       4.188 -11.450   0.260  1.00  1.01           O  
ATOM    532  CB  GLU A  35       2.341 -10.878  -1.897  1.00  1.01           C  
ATOM    533  CG  GLU A  35       1.667 -10.199  -3.096  1.00  1.01           C  
ATOM    534  CD  GLU A  35       1.414 -11.113  -4.255  1.00  1.01           C  
ATOM    535  OE1 GLU A  35       1.736 -12.266  -4.165  1.00  1.01           O  
ATOM    536  OE2 GLU A  35       0.917 -10.640  -5.245  1.00  1.01           O  
ATOM    537  H   GLU A  35       4.395  -9.079  -1.422  1.00  1.01           H  
ATOM    538  HA  GLU A  35       1.637  -9.538  -0.369  1.00  1.01           H  
ATOM    539 1HB  GLU A  35       3.296 -11.287  -2.238  1.00  1.01           H  
ATOM    540 2HB  GLU A  35       1.718 -11.718  -1.583  1.00  1.01           H  
ATOM    541 1HG  GLU A  35       0.723  -9.791  -2.771  1.00  1.01           H  
ATOM    542 2HG  GLU A  35       2.294  -9.373  -3.431  1.00  1.01           H  
ATOM    543  N   GLY A  36       2.689 -10.540   1.657  1.00  0.94           N  
ATOM    544  CA  GLY A  36       3.326 -11.160   2.812  1.00  0.94           C  
ATOM    545  C   GLY A  36       3.326 -12.669   2.672  1.00  0.94           C  
ATOM    546  O   GLY A  36       2.394 -13.240   2.106  1.00  0.94           O  
ATOM    547  H   GLY A  36       1.876  -9.952   1.773  1.00  0.94           H  
ATOM    548 1HA  GLY A  36       4.351 -10.798   2.899  1.00  0.94           H  
ATOM    549 2HA  GLY A  36       2.801 -10.872   3.722  1.00  0.94           H  
ATOM    550  N   ASN A  37       4.364 -13.306   3.208  1.00  0.86           N  
ATOM    551  CA  ASN A  37       4.502 -14.756   3.149  1.00  0.86           C  
ATOM    552  C   ASN A  37       4.108 -15.407   4.476  1.00  0.86           C  
ATOM    553  O   ASN A  37       4.829 -15.251   5.462  1.00  0.86           O  
ATOM    554  CB  ASN A  37       5.949 -15.095   2.804  1.00  0.86           C  
ATOM    555  CG  ASN A  37       6.252 -16.560   2.600  1.00  0.86           C  
ATOM    556  OD1 ASN A  37       5.976 -17.131   1.544  1.00  0.86           O  
ATOM    557  ND2 ASN A  37       6.815 -17.176   3.606  1.00  0.86           N  
ATOM    558  H   ASN A  37       5.086 -12.765   3.657  1.00  0.86           H  
ATOM    559  HA  ASN A  37       3.848 -15.124   2.375  1.00  0.86           H  
ATOM    560 1HB  ASN A  37       6.226 -14.562   1.891  1.00  0.86           H  
ATOM    561 2HB  ASN A  37       6.595 -14.721   3.597  1.00  0.86           H  
ATOM    562 1HD2 ASN A  37       7.033 -18.152   3.545  1.00  0.86           H  
ATOM    563 2HD2 ASN A  37       7.016 -16.675   4.448  1.00  0.86           H  
ATOM    564  N   SER A  38       2.982 -16.123   4.529  1.00  0.78           N  
ATOM    565  CA  SER A  38       2.607 -16.725   5.812  1.00  0.78           C  
ATOM    566  C   SER A  38       3.045 -18.172   5.905  1.00  0.78           C  
ATOM    567  O   SER A  38       2.876 -18.965   4.981  1.00  0.78           O  
ATOM    568  CB  SER A  38       1.119 -16.701   6.081  1.00  0.78           C  
ATOM    569  OG  SER A  38       0.860 -17.328   7.336  1.00  0.78           O  
ATOM    570  H   SER A  38       2.406 -16.221   3.690  1.00  0.78           H  
ATOM    571  HA  SER A  38       3.101 -16.172   6.611  1.00  0.78           H  
ATOM    572 1HB  SER A  38       0.742 -15.681   6.081  1.00  0.78           H  
ATOM    573 2HB  SER A  38       0.607 -17.251   5.290  1.00  0.78           H  
ATOM    574  HG  SER A  38      -0.011 -17.791   7.270  1.00  0.78           H  
ATOM    575  N   LEU A  39       3.521 -18.572   7.060  1.00  0.74           N  
ATOM    576  CA  LEU A  39       3.888 -19.965   7.197  1.00  0.74           C  
ATOM    577  C   LEU A  39       2.749 -20.784   7.797  1.00  0.74           C  
ATOM    578  O   LEU A  39       2.904 -21.981   8.041  1.00  0.74           O  
ATOM    579  CB  LEU A  39       5.181 -20.089   7.991  1.00  0.74           C  
ATOM    580  CG  LEU A  39       6.390 -19.409   7.314  1.00  0.74           C  
ATOM    581  CD1 LEU A  39       7.634 -19.614   8.152  1.00  0.74           C  
ATOM    582  CD2 LEU A  39       6.547 -19.953   5.915  1.00  0.74           C  
ATOM    583  H   LEU A  39       3.641 -17.919   7.822  1.00  0.74           H  
ATOM    584  HA  LEU A  39       4.095 -20.369   6.206  1.00  0.74           H  
ATOM    585 1HB  LEU A  39       5.036 -19.619   8.962  1.00  0.74           H  
ATOM    586 2HB  LEU A  39       5.405 -21.125   8.150  1.00  0.74           H  
ATOM    587  HG  LEU A  39       6.208 -18.336   7.251  1.00  0.74           H  
ATOM    588 1HD1 LEU A  39       8.479 -19.119   7.678  1.00  0.74           H  
ATOM    589 2HD1 LEU A  39       7.478 -19.198   9.145  1.00  0.74           H  
ATOM    590 3HD1 LEU A  39       7.836 -20.686   8.230  1.00  0.74           H  
ATOM    591 1HD2 LEU A  39       7.372 -19.460   5.427  1.00  0.74           H  
ATOM    592 2HD2 LEU A  39       6.728 -21.023   5.944  1.00  0.74           H  
ATOM    593 3HD2 LEU A  39       5.635 -19.758   5.364  1.00  0.74           H  
ATOM    594  N   THR A  40       1.605 -20.129   8.039  1.00  0.76           N  
ATOM    595  CA  THR A  40       0.422 -20.800   8.570  1.00  0.76           C  
ATOM    596  C   THR A  40      -0.825 -20.378   7.784  1.00  0.76           C  
ATOM    597  O   THR A  40      -1.030 -19.186   7.519  1.00  0.76           O  
ATOM    598  CB  THR A  40       0.219 -20.503  10.057  1.00  0.76           C  
ATOM    599  OG1 THR A  40       1.391 -20.894  10.786  1.00  0.76           O  
ATOM    600  CG2 THR A  40      -0.974 -21.309  10.585  1.00  0.76           C  
ATOM    601  H   THR A  40       1.539 -19.142   7.814  1.00  0.76           H  
ATOM    602  HA  THR A  40       0.551 -21.869   8.456  1.00  0.76           H  
ATOM    603  HB  THR A  40       0.039 -19.439  10.205  1.00  0.76           H  
ATOM    604  HG1 THR A  40       1.667 -21.767  10.487  1.00  0.76           H  
ATOM    605 1HG2 THR A  40      -1.105 -21.110  11.645  1.00  0.76           H  
ATOM    606 2HG2 THR A  40      -1.881 -21.026  10.055  1.00  0.76           H  
ATOM    607 3HG2 THR A  40      -0.787 -22.376  10.435  1.00  0.76           H  
ATOM    608  N   ALA A  41      -1.664 -21.343   7.400  1.00  0.85           N  
ATOM    609  CA  ALA A  41      -2.870 -21.002   6.648  1.00  0.85           C  
ATOM    610  C   ALA A  41      -3.803 -20.082   7.404  1.00  0.85           C  
ATOM    611  O   ALA A  41      -4.224 -20.390   8.529  1.00  0.85           O  
ATOM    612  CB  ALA A  41      -3.622 -22.236   6.261  1.00  0.85           C  
ATOM    613  H   ALA A  41      -1.431 -22.315   7.602  1.00  0.85           H  
ATOM    614  HA  ALA A  41      -2.554 -20.495   5.762  1.00  0.85           H  
ATOM    615 1HB  ALA A  41      -4.488 -21.960   5.665  1.00  0.85           H  
ATOM    616 2HB  ALA A  41      -2.983 -22.886   5.689  1.00  0.85           H  
ATOM    617 3HB  ALA A  41      -3.936 -22.737   7.137  1.00  0.85           H  
ATOM    618  N   TYR A  42      -4.258 -19.043   6.692  1.00  1.04           N  
ATOM    619  CA  TYR A  42      -5.175 -18.035   7.230  1.00  1.04           C  
ATOM    620  C   TYR A  42      -6.162 -17.611   6.136  1.00  1.04           C  
ATOM    621  O   TYR A  42      -5.908 -17.846   4.957  1.00  1.04           O  
ATOM    622  CB  TYR A  42      -4.364 -16.824   7.697  1.00  1.04           C  
ATOM    623  CG  TYR A  42      -3.774 -16.013   6.550  1.00  1.04           C  
ATOM    624  CD1 TYR A  42      -4.461 -14.901   6.110  1.00  1.04           C  
ATOM    625  CD2 TYR A  42      -2.594 -16.383   5.923  1.00  1.04           C  
ATOM    626  CE1 TYR A  42      -3.991 -14.146   5.065  1.00  1.04           C  
ATOM    627  CE2 TYR A  42      -2.116 -15.622   4.861  1.00  1.04           C  
ATOM    628  CZ  TYR A  42      -2.815 -14.505   4.439  1.00  1.04           C  
ATOM    629  OH  TYR A  42      -2.346 -13.746   3.392  1.00  1.04           O  
ATOM    630  H   TYR A  42      -3.852 -18.912   5.763  1.00  1.04           H  
ATOM    631  HA  TYR A  42      -5.724 -18.455   8.066  1.00  1.04           H  
ATOM    632 1HB  TYR A  42      -4.997 -16.166   8.291  1.00  1.04           H  
ATOM    633 2HB  TYR A  42      -3.544 -17.162   8.333  1.00  1.04           H  
ATOM    634  HD1 TYR A  42      -5.386 -14.620   6.604  1.00  1.04           H  
ATOM    635  HD2 TYR A  42      -2.052 -17.268   6.251  1.00  1.04           H  
ATOM    636  HE1 TYR A  42      -4.550 -13.271   4.737  1.00  1.04           H  
ATOM    637  HE2 TYR A  42      -1.194 -15.906   4.356  1.00  1.04           H  
ATOM    638  HH  TYR A  42      -1.521 -14.123   3.070  1.00  1.04           H  
ATOM    639  N   ARG A  43      -7.296 -16.997   6.483  1.00  1.33           N  
ATOM    640  CA  ARG A  43      -8.200 -16.590   5.398  1.00  1.33           C  
ATOM    641  C   ARG A  43      -7.795 -15.278   4.726  1.00  1.33           C  
ATOM    642  O   ARG A  43      -7.462 -14.304   5.405  1.00  1.33           O  
ATOM    643  CB  ARG A  43      -9.635 -16.424   5.862  1.00  1.33           C  
ATOM    644  CG  ARG A  43     -10.367 -17.667   6.313  1.00  1.33           C  
ATOM    645  CD  ARG A  43     -11.802 -17.352   6.584  1.00  1.33           C  
ATOM    646  NE  ARG A  43     -12.554 -18.463   7.155  1.00  1.33           N  
ATOM    647  CZ  ARG A  43     -13.211 -19.436   6.472  1.00  1.33           C  
ATOM    648  NH1 ARG A  43     -13.229 -19.491   5.152  1.00  1.33           N  
ATOM    649  NH2 ARG A  43     -13.862 -20.364   7.157  1.00  1.33           N  
ATOM    650  H   ARG A  43      -7.521 -16.809   7.450  1.00  1.33           H  
ATOM    651  HA  ARG A  43      -8.194 -17.376   4.656  1.00  1.33           H  
ATOM    652 1HB  ARG A  43      -9.667 -15.713   6.682  1.00  1.33           H  
ATOM    653 2HB  ARG A  43     -10.208 -15.993   5.041  1.00  1.33           H  
ATOM    654 1HG  ARG A  43     -10.305 -18.444   5.544  1.00  1.33           H  
ATOM    655 2HG  ARG A  43      -9.923 -18.008   7.226  1.00  1.33           H  
ATOM    656 1HD  ARG A  43     -11.859 -16.513   7.276  1.00  1.33           H  
ATOM    657 2HD  ARG A  43     -12.279 -17.077   5.649  1.00  1.33           H  
ATOM    658  HE  ARG A  43     -12.599 -18.505   8.163  1.00  1.33           H  
ATOM    659 1HH1 ARG A  43     -12.737 -18.808   4.563  1.00  1.33           H  
ATOM    660 2HH1 ARG A  43     -13.730 -20.232   4.692  1.00  1.33           H  
ATOM    661 1HH2 ARG A  43     -13.864 -20.340   8.168  1.00  1.33           H  
ATOM    662 2HH2 ARG A  43     -14.359 -21.092   6.667  1.00  1.33           H  
ATOM    663  N   ASP A  44      -7.896 -15.231   3.397  1.00  1.64           N  
ATOM    664  CA  ASP A  44      -7.644 -13.997   2.659  1.00  1.64           C  
ATOM    665  C   ASP A  44      -8.928 -13.166   2.597  1.00  1.64           C  
ATOM    666  O   ASP A  44      -9.944 -13.542   3.186  1.00  1.64           O  
ATOM    667  CB  ASP A  44      -7.130 -14.258   1.230  1.00  1.64           C  
ATOM    668  CG  ASP A  44      -8.168 -14.865   0.266  1.00  1.64           C  
ATOM    669  OD1 ASP A  44      -9.329 -14.892   0.635  1.00  1.64           O  
ATOM    670  OD2 ASP A  44      -7.819 -15.222  -0.833  1.00  1.64           O  
ATOM    671  H   ASP A  44      -8.131 -16.089   2.900  1.00  1.64           H  
ATOM    672  HA  ASP A  44      -6.887 -13.422   3.193  1.00  1.64           H  
ATOM    673 1HB  ASP A  44      -6.742 -13.337   0.801  1.00  1.64           H  
ATOM    674 2HB  ASP A  44      -6.288 -14.955   1.291  1.00  1.64           H  
ATOM    675  N   GLY A  45      -8.908 -12.066   1.841  1.00  1.88           N  
ATOM    676  CA  GLY A  45     -10.062 -11.168   1.724  1.00  1.88           C  
ATOM    677  C   GLY A  45     -11.295 -11.788   1.041  1.00  1.88           C  
ATOM    678  O   GLY A  45     -12.384 -11.215   1.094  1.00  1.88           O  
ATOM    679  H   GLY A  45      -8.059 -11.821   1.357  1.00  1.88           H  
ATOM    680 1HA  GLY A  45     -10.342 -10.830   2.721  1.00  1.88           H  
ATOM    681 2HA  GLY A  45      -9.760 -10.279   1.172  1.00  1.88           H  
ATOM    682  N   GLY A  46     -11.115 -12.921   0.355  1.00  1.92           N  
ATOM    683  CA  GLY A  46     -12.189 -13.631  -0.319  1.00  1.92           C  
ATOM    684  C   GLY A  46     -12.684 -14.799   0.534  1.00  1.92           C  
ATOM    685  O   GLY A  46     -13.580 -15.541   0.124  1.00  1.92           O  
ATOM    686  H   GLY A  46     -10.206 -13.376   0.358  1.00  1.92           H  
ATOM    687 1HA  GLY A  46     -13.011 -12.947  -0.528  1.00  1.92           H  
ATOM    688 2HA  GLY A  46     -11.823 -14.007  -1.273  1.00  1.92           H  
ATOM    689  N   GLY A  47     -12.102 -14.959   1.727  1.00  1.76           N  
ATOM    690  CA  GLY A  47     -12.435 -16.049   2.629  1.00  1.76           C  
ATOM    691  C   GLY A  47     -11.692 -17.357   2.326  1.00  1.76           C  
ATOM    692  O   GLY A  47     -12.019 -18.400   2.906  1.00  1.76           O  
ATOM    693  H   GLY A  47     -11.368 -14.316   2.026  1.00  1.76           H  
ATOM    694 1HA  GLY A  47     -12.204 -15.730   3.643  1.00  1.76           H  
ATOM    695 2HA  GLY A  47     -13.508 -16.225   2.593  1.00  1.76           H  
ATOM    696  N   LEU A  48     -10.707 -17.332   1.423  1.00  1.48           N  
ATOM    697  CA  LEU A  48     -10.011 -18.567   1.062  1.00  1.48           C  
ATOM    698  C   LEU A  48      -8.817 -18.813   1.958  1.00  1.48           C  
ATOM    699  O   LEU A  48      -8.140 -17.878   2.374  1.00  1.48           O  
ATOM    700  CB  LEU A  48      -9.547 -18.515  -0.392  1.00  1.48           C  
ATOM    701  CG  LEU A  48     -10.648 -18.329  -1.425  1.00  1.48           C  
ATOM    702  CD1 LEU A  48     -10.020 -18.239  -2.805  1.00  1.48           C  
ATOM    703  CD2 LEU A  48     -11.628 -19.479  -1.327  1.00  1.48           C  
ATOM    704  H   LEU A  48     -10.421 -16.444   0.987  1.00  1.48           H  
ATOM    705  HA  LEU A  48     -10.703 -19.401   1.179  1.00  1.48           H  
ATOM    706 1HB  LEU A  48      -8.849 -17.680  -0.500  1.00  1.48           H  
ATOM    707 2HB  LEU A  48      -9.013 -19.436  -0.621  1.00  1.48           H  
ATOM    708  HG  LEU A  48     -11.174 -17.388  -1.231  1.00  1.48           H  
ATOM    709 1HD1 LEU A  48     -10.799 -18.088  -3.551  1.00  1.48           H  
ATOM    710 2HD1 LEU A  48      -9.325 -17.394  -2.827  1.00  1.48           H  
ATOM    711 3HD1 LEU A  48      -9.482 -19.159  -3.022  1.00  1.48           H  
ATOM    712 1HD2 LEU A  48     -12.422 -19.344  -2.062  1.00  1.48           H  
ATOM    713 2HD2 LEU A  48     -11.109 -20.418  -1.520  1.00  1.48           H  
ATOM    714 3HD2 LEU A  48     -12.061 -19.501  -0.325  1.00  1.48           H  
ATOM    715  N   TRP A  49      -8.532 -20.074   2.261  1.00  1.22           N  
ATOM    716  CA  TRP A  49      -7.384 -20.354   3.114  1.00  1.22           C  
ATOM    717  C   TRP A  49      -6.096 -20.267   2.315  1.00  1.22           C  
ATOM    718  O   TRP A  49      -5.945 -20.953   1.300  1.00  1.22           O  
ATOM    719  CB  TRP A  49      -7.532 -21.736   3.744  1.00  1.22           C  
ATOM    720  CG  TRP A  49      -8.664 -21.795   4.694  1.00  1.22           C  
ATOM    721  CD1 TRP A  49      -9.879 -22.359   4.464  1.00  1.22           C  
ATOM    722  CD2 TRP A  49      -8.724 -21.242   6.016  1.00  1.22           C  
ATOM    723  NE1 TRP A  49     -10.684 -22.201   5.553  1.00  1.22           N  
ATOM    724  CE2 TRP A  49      -9.998 -21.509   6.511  1.00  1.22           C  
ATOM    725  CE3 TRP A  49      -7.822 -20.554   6.802  1.00  1.22           C  
ATOM    726  CZ2 TRP A  49     -10.392 -21.099   7.769  1.00  1.22           C  
ATOM    727  CZ3 TRP A  49      -8.216 -20.142   8.062  1.00  1.22           C  
ATOM    728  CH2 TRP A  49      -9.469 -20.404   8.530  1.00  1.22           C  
ATOM    729  H   TRP A  49      -9.102 -20.833   1.911  1.00  1.22           H  
ATOM    730  HA  TRP A  49      -7.350 -19.613   3.910  1.00  1.22           H  
ATOM    731 1HB  TRP A  49      -7.684 -22.486   2.967  1.00  1.22           H  
ATOM    732 2HB  TRP A  49      -6.621 -21.996   4.278  1.00  1.22           H  
ATOM    733  HD1 TRP A  49     -10.167 -22.865   3.545  1.00  1.22           H  
ATOM    734  HE1 TRP A  49     -11.630 -22.535   5.630  1.00  1.22           H  
ATOM    735  HE3 TRP A  49      -6.823 -20.348   6.428  1.00  1.22           H  
ATOM    736  HZ2 TRP A  49     -11.382 -21.308   8.165  1.00  1.22           H  
ATOM    737  HZ3 TRP A  49      -7.508 -19.606   8.681  1.00  1.22           H  
ATOM    738  HH2 TRP A  49      -9.745 -20.066   9.527  1.00  1.22           H  
ATOM    739  N   THR A  50      -5.176 -19.422   2.769  1.00  1.03           N  
ATOM    740  CA  THR A  50      -3.928 -19.234   2.059  1.00  1.03           C  
ATOM    741  C   THR A  50      -2.691 -19.318   2.917  1.00  1.03           C  
ATOM    742  O   THR A  50      -2.706 -18.990   4.103  1.00  1.03           O  
ATOM    743  CB  THR A  50      -3.889 -17.853   1.369  1.00  1.03           C  
ATOM    744  OG1 THR A  50      -4.015 -16.825   2.366  1.00  1.03           O  
ATOM    745  CG2 THR A  50      -4.959 -17.698   0.345  1.00  1.03           C  
ATOM    746  H   THR A  50      -5.370 -18.878   3.602  1.00  1.03           H  
ATOM    747  HA  THR A  50      -3.865 -20.012   1.310  1.00  1.03           H  
ATOM    748  HB  THR A  50      -2.926 -17.743   0.880  1.00  1.03           H  
ATOM    749  HG1 THR A  50      -4.714 -17.068   3.000  1.00  1.03           H  
ATOM    750 1HG2 THR A  50      -4.881 -16.720  -0.125  1.00  1.03           H  
ATOM    751 2HG2 THR A  50      -4.811 -18.459  -0.391  1.00  1.03           H  
ATOM    752 3HG2 THR A  50      -5.942 -17.799   0.800  1.00  1.03           H  
ATOM    753  N   ILE A  51      -1.618 -19.739   2.269  1.00  0.93           N  
ATOM    754  CA  ILE A  51      -0.266 -19.820   2.807  1.00  0.93           C  
ATOM    755  C   ILE A  51       0.750 -19.139   1.925  1.00  0.93           C  
ATOM    756  O   ILE A  51       0.471 -18.784   0.775  1.00  0.93           O  
ATOM    757  CB  ILE A  51       0.134 -21.284   3.058  1.00  0.93           C  
ATOM    758  CG1 ILE A  51      -0.165 -22.068   1.824  1.00  0.93           C  
ATOM    759  CG2 ILE A  51      -0.520 -21.846   4.252  1.00  0.93           C  
ATOM    760  CD1 ILE A  51       0.849 -22.087   0.818  1.00  0.93           C  
ATOM    761  H   ILE A  51      -1.762 -19.982   1.287  1.00  0.93           H  
ATOM    762  HA  ILE A  51      -0.253 -19.311   3.771  1.00  0.93           H  
ATOM    763  HB  ILE A  51       1.210 -21.322   3.199  1.00  0.93           H  
ATOM    764 1HG1 ILE A  51      -0.392 -23.091   2.104  1.00  0.93           H  
ATOM    765 2HG1 ILE A  51      -1.041 -21.615   1.374  1.00  0.93           H  
ATOM    766 1HG2 ILE A  51      -0.217 -22.871   4.418  1.00  0.93           H  
ATOM    767 2HG2 ILE A  51      -0.233 -21.244   5.102  1.00  0.93           H  
ATOM    768 3HG2 ILE A  51      -1.575 -21.812   4.116  1.00  0.93           H  
ATOM    769 1HD1 ILE A  51       0.496 -22.644  -0.043  1.00  0.93           H  
ATOM    770 2HD1 ILE A  51       1.065 -21.076   0.527  1.00  0.93           H  
ATOM    771 3HD1 ILE A  51       1.725 -22.556   1.223  1.00  0.93           H  
ATOM    772  N   CYS A  52       1.942 -18.991   2.451  1.00  0.89           N  
ATOM    773  CA  CYS A  52       3.031 -18.399   1.700  1.00  0.89           C  
ATOM    774  C   CYS A  52       2.548 -17.086   1.120  1.00  0.89           C  
ATOM    775  O   CYS A  52       1.820 -16.346   1.787  1.00  0.89           O  
ATOM    776  CB  CYS A  52       3.473 -19.333   0.580  1.00  0.89           C  
ATOM    777  SG  CYS A  52       4.000 -20.960   1.150  1.00  0.89           S  
ATOM    778  H   CYS A  52       2.121 -19.262   3.408  1.00  0.89           H  
ATOM    779  HA  CYS A  52       3.862 -18.215   2.371  1.00  0.89           H  
ATOM    780 1HB  CYS A  52       2.675 -19.465  -0.144  1.00  0.89           H  
ATOM    781 2HB  CYS A  52       4.320 -18.890   0.059  1.00  0.89           H  
ATOM    782  N   ARG A  53       2.925 -16.779  -0.114  1.00  0.88           N  
ATOM    783  CA  ARG A  53       2.569 -15.502  -0.722  1.00  0.88           C  
ATOM    784  C   ARG A  53       1.183 -15.553  -1.376  1.00  0.88           C  
ATOM    785  O   ARG A  53       1.046 -15.419  -2.590  1.00  0.88           O  
ATOM    786  CB  ARG A  53       3.635 -15.162  -1.747  1.00  0.88           C  
ATOM    787  CG  ARG A  53       5.018 -14.945  -1.112  1.00  0.88           C  
ATOM    788  CD  ARG A  53       6.081 -14.924  -2.121  1.00  0.88           C  
ATOM    789  NE  ARG A  53       7.431 -14.757  -1.556  1.00  0.88           N  
ATOM    790  CZ  ARG A  53       8.182 -15.735  -0.994  1.00  0.88           C  
ATOM    791  NH1 ARG A  53       7.729 -16.952  -0.831  1.00  0.88           N  
ATOM    792  NH2 ARG A  53       9.394 -15.435  -0.610  1.00  0.88           N  
ATOM    793  H   ARG A  53       3.498 -17.419  -0.637  1.00  0.88           H  
ATOM    794  HA  ARG A  53       2.564 -14.733   0.050  1.00  0.88           H  
ATOM    795 1HB  ARG A  53       3.714 -15.958  -2.485  1.00  0.88           H  
ATOM    796 2HB  ARG A  53       3.359 -14.241  -2.274  1.00  0.88           H  
ATOM    797 1HG  ARG A  53       5.025 -13.987  -0.577  1.00  0.88           H  
ATOM    798 2HG  ARG A  53       5.223 -15.747  -0.421  1.00  0.88           H  
ATOM    799 1HD  ARG A  53       6.055 -15.853  -2.659  1.00  0.88           H  
ATOM    800 2HD  ARG A  53       5.903 -14.107  -2.811  1.00  0.88           H  
ATOM    801  HE  ARG A  53       7.894 -13.835  -1.619  1.00  0.88           H  
ATOM    802 1HH1 ARG A  53       6.782 -17.177  -1.094  1.00  0.88           H  
ATOM    803 2HH1 ARG A  53       8.322 -17.649  -0.410  1.00  0.88           H  
ATOM    804 1HH2 ARG A  53       9.719 -14.466  -0.764  1.00  0.88           H  
ATOM    805 2HH2 ARG A  53       9.990 -16.123  -0.190  1.00  0.88           H  
ATOM    806  N   GLY A  54       0.162 -15.776  -0.546  1.00  0.89           N  
ATOM    807  CA  GLY A  54      -1.240 -15.831  -0.976  1.00  0.89           C  
ATOM    808  C   GLY A  54      -1.644 -17.094  -1.760  1.00  0.89           C  
ATOM    809  O   GLY A  54      -2.600 -17.058  -2.537  1.00  0.89           O  
ATOM    810  H   GLY A  54       0.404 -15.894   0.438  1.00  0.89           H  
ATOM    811 1HA  GLY A  54      -1.875 -15.743  -0.095  1.00  0.89           H  
ATOM    812 2HA  GLY A  54      -1.448 -14.956  -1.588  1.00  0.89           H  
ATOM    813  N   ALA A  55      -0.906 -18.193  -1.617  1.00  0.91           N  
ATOM    814  CA  ALA A  55      -1.222 -19.396  -2.384  1.00  0.91           C  
ATOM    815  C   ALA A  55      -2.369 -20.154  -1.730  1.00  0.91           C  
ATOM    816  O   ALA A  55      -2.456 -20.219  -0.507  1.00  0.91           O  
ATOM    817  CB  ALA A  55       0.016 -20.289  -2.520  1.00  0.91           C  
ATOM    818  H   ALA A  55      -0.154 -18.211  -0.933  1.00  0.91           H  
ATOM    819  HA  ALA A  55      -1.545 -19.093  -3.380  1.00  0.91           H  
ATOM    820 1HB  ALA A  55      -0.223 -21.176  -3.110  1.00  0.91           H  
ATOM    821 2HB  ALA A  55       0.815 -19.735  -3.010  1.00  0.91           H  
ATOM    822 3HB  ALA A  55       0.340 -20.588  -1.546  1.00  0.91           H  
ATOM    823  N   THR A  56      -3.214 -20.784  -2.550  1.00  0.92           N  
ATOM    824  CA  THR A  56      -4.318 -21.618  -2.054  1.00  0.92           C  
ATOM    825  C   THR A  56      -4.015 -23.104  -2.228  1.00  0.92           C  
ATOM    826  O   THR A  56      -4.859 -23.971  -1.966  1.00  0.92           O  
ATOM    827  CB  THR A  56      -5.650 -21.269  -2.749  1.00  0.92           C  
ATOM    828  OG1 THR A  56      -5.501 -21.417  -4.168  1.00  0.92           O  
ATOM    829  CG2 THR A  56      -6.129 -19.871  -2.407  1.00  0.92           C  
ATOM    830  H   THR A  56      -3.101 -20.670  -3.548  1.00  0.92           H  
ATOM    831  HA  THR A  56      -4.444 -21.429  -0.986  1.00  0.92           H  
ATOM    832  HB  THR A  56      -6.409 -21.972  -2.413  1.00  0.92           H  
ATOM    833  HG1 THR A  56      -5.375 -22.344  -4.379  1.00  0.92           H  
ATOM    834 1HG2 THR A  56      -7.074 -19.677  -2.905  1.00  0.92           H  
ATOM    835 2HG2 THR A  56      -6.274 -19.806  -1.333  1.00  0.92           H  
ATOM    836 3HG2 THR A  56      -5.392 -19.134  -2.731  1.00  0.92           H  
ATOM    837  N   MET A  57      -2.799 -23.393  -2.675  1.00  0.92           N  
ATOM    838  CA  MET A  57      -2.344 -24.762  -2.855  1.00  0.92           C  
ATOM    839  C   MET A  57      -0.835 -24.874  -2.670  1.00  0.92           C  
ATOM    840  O   MET A  57      -0.083 -23.943  -2.969  1.00  0.92           O  
ATOM    841  CB  MET A  57      -2.763 -25.296  -4.212  1.00  0.92           C  
ATOM    842  CG  MET A  57      -2.173 -24.560  -5.385  1.00  0.92           C  
ATOM    843  SD  MET A  57      -2.902 -25.081  -6.931  1.00  0.92           S  
ATOM    844  CE  MET A  57      -4.533 -24.373  -6.726  1.00  0.92           C  
ATOM    845  H   MET A  57      -2.166 -22.635  -2.872  1.00  0.92           H  
ATOM    846  HA  MET A  57      -2.818 -25.382  -2.112  1.00  0.92           H  
ATOM    847 1HB  MET A  57      -2.459 -26.338  -4.285  1.00  0.92           H  
ATOM    848 2HB  MET A  57      -3.850 -25.275  -4.293  1.00  0.92           H  
ATOM    849 1HG  MET A  57      -2.329 -23.487  -5.270  1.00  0.92           H  
ATOM    850 2HG  MET A  57      -1.100 -24.746  -5.427  1.00  0.92           H  
ATOM    851 1HE  MET A  57      -5.140 -24.594  -7.604  1.00  0.92           H  
ATOM    852 2HE  MET A  57      -5.007 -24.801  -5.840  1.00  0.92           H  
ATOM    853 3HE  MET A  57      -4.449 -23.291  -6.607  1.00  0.92           H  
ATOM    854  N   VAL A  58      -0.403 -26.044  -2.218  1.00  0.91           N  
ATOM    855  CA  VAL A  58       1.010 -26.380  -2.076  1.00  0.91           C  
ATOM    856  C   VAL A  58       1.302 -27.596  -2.933  1.00  0.91           C  
ATOM    857  O   VAL A  58       0.807 -28.690  -2.667  1.00  0.91           O  
ATOM    858  CB  VAL A  58       1.320 -26.668  -0.600  1.00  0.91           C  
ATOM    859  CG1 VAL A  58       2.773 -27.048  -0.397  1.00  0.91           C  
ATOM    860  CG2 VAL A  58       0.980 -25.461   0.197  1.00  0.91           C  
ATOM    861  H   VAL A  58      -1.105 -26.741  -1.970  1.00  0.91           H  
ATOM    862  HA  VAL A  58       1.617 -25.542  -2.419  1.00  0.91           H  
ATOM    863  HB  VAL A  58       0.715 -27.508  -0.279  1.00  0.91           H  
ATOM    864 1HG1 VAL A  58       2.951 -27.260   0.658  1.00  0.91           H  
ATOM    865 2HG1 VAL A  58       3.003 -27.936  -0.989  1.00  0.91           H  
ATOM    866 3HG1 VAL A  58       3.408 -26.253  -0.703  1.00  0.91           H  
ATOM    867 1HG2 VAL A  58       1.159 -25.645   1.237  1.00  0.91           H  
ATOM    868 2HG2 VAL A  58       1.603 -24.647  -0.148  1.00  0.91           H  
ATOM    869 3HG2 VAL A  58      -0.060 -25.215   0.061  1.00  0.91           H  
ATOM    870  N   ASP A  59       2.060 -27.396  -3.999  1.00  0.89           N  
ATOM    871  CA  ASP A  59       2.349 -28.446  -4.978  1.00  0.89           C  
ATOM    872  C   ASP A  59       1.064 -29.110  -5.494  1.00  0.89           C  
ATOM    873  O   ASP A  59       1.028 -30.314  -5.747  1.00  0.89           O  
ATOM    874  CB  ASP A  59       3.243 -29.525  -4.374  1.00  0.89           C  
ATOM    875  CG  ASP A  59       4.576 -29.007  -3.920  1.00  0.89           C  
ATOM    876  OD1 ASP A  59       4.914 -27.902  -4.277  1.00  0.89           O  
ATOM    877  OD2 ASP A  59       5.259 -29.729  -3.211  1.00  0.89           O  
ATOM    878  H   ASP A  59       2.444 -26.474  -4.146  1.00  0.89           H  
ATOM    879  HA  ASP A  59       2.865 -27.995  -5.827  1.00  0.89           H  
ATOM    880 1HB  ASP A  59       2.743 -29.998  -3.530  1.00  0.89           H  
ATOM    881 2HB  ASP A  59       3.413 -30.303  -5.117  1.00  0.89           H  
ATOM    882  N   GLY A  60       0.015 -28.311  -5.656  1.00  0.85           N  
ATOM    883  CA  GLY A  60      -1.282 -28.769  -6.143  1.00  0.85           C  
ATOM    884  C   GLY A  60      -2.250 -29.211  -5.031  1.00  0.85           C  
ATOM    885  O   GLY A  60      -3.443 -29.379  -5.287  1.00  0.85           O  
ATOM    886  H   GLY A  60       0.126 -27.335  -5.427  1.00  0.85           H  
ATOM    887 1HA  GLY A  60      -1.744 -27.970  -6.722  1.00  0.85           H  
ATOM    888 2HA  GLY A  60      -1.127 -29.598  -6.832  1.00  0.85           H  
ATOM    889  N   LYS A  61      -1.759 -29.392  -3.800  1.00  0.81           N  
ATOM    890  CA  LYS A  61      -2.617 -29.814  -2.693  1.00  0.81           C  
ATOM    891  C   LYS A  61      -3.324 -28.610  -2.065  1.00  0.81           C  
ATOM    892  O   LYS A  61      -2.644 -27.676  -1.649  1.00  0.81           O  
ATOM    893  CB  LYS A  61      -1.807 -30.530  -1.611  1.00  0.81           C  
ATOM    894  CG  LYS A  61      -2.646 -31.031  -0.441  1.00  0.81           C  
ATOM    895  CD  LYS A  61      -1.797 -31.762   0.587  1.00  0.81           C  
ATOM    896  CE  LYS A  61      -2.636 -32.206   1.777  1.00  0.81           C  
ATOM    897  NZ  LYS A  61      -1.824 -32.934   2.792  1.00  0.81           N  
ATOM    898  H   LYS A  61      -0.768 -29.242  -3.614  1.00  0.81           H  
ATOM    899  HA  LYS A  61      -3.326 -30.531  -3.081  1.00  0.81           H  
ATOM    900 1HB  LYS A  61      -1.284 -31.380  -2.049  1.00  0.81           H  
ATOM    901 2HB  LYS A  61      -1.050 -29.848  -1.218  1.00  0.81           H  
ATOM    902 1HG  LYS A  61      -3.135 -30.178   0.044  1.00  0.81           H  
ATOM    903 2HG  LYS A  61      -3.418 -31.702  -0.810  1.00  0.81           H  
ATOM    904 1HD  LYS A  61      -1.334 -32.636   0.126  1.00  0.81           H  
ATOM    905 2HD  LYS A  61      -1.009 -31.095   0.939  1.00  0.81           H  
ATOM    906 1HE  LYS A  61      -3.082 -31.326   2.244  1.00  0.81           H  
ATOM    907 2HE  LYS A  61      -3.433 -32.860   1.426  1.00  0.81           H  
ATOM    908 1HZ  LYS A  61      -2.416 -33.210   3.563  1.00  0.81           H  
ATOM    909 2HZ  LYS A  61      -1.415 -33.756   2.370  1.00  0.81           H  
ATOM    910 3HZ  LYS A  61      -1.089 -32.331   3.132  1.00  0.81           H  
ATOM    911  N   PRO A  62      -4.661 -28.576  -1.970  1.00  0.76           N  
ATOM    912  CA  PRO A  62      -5.406 -27.474  -1.390  1.00  0.76           C  
ATOM    913  C   PRO A  62      -4.971 -27.166   0.033  1.00  0.76           C  
ATOM    914  O   PRO A  62      -4.731 -28.071   0.836  1.00  0.76           O  
ATOM    915  CB  PRO A  62      -6.843 -28.005  -1.403  1.00  0.76           C  
ATOM    916  CG  PRO A  62      -6.874 -28.990  -2.547  1.00  0.76           C  
ATOM    917  CD  PRO A  62      -5.512 -29.651  -2.530  1.00  0.76           C  
ATOM    918  HA  PRO A  62      -5.303 -26.586  -2.030  1.00  0.76           H  
ATOM    919 1HB  PRO A  62      -7.079 -28.460  -0.430  1.00  0.76           H  
ATOM    920 2HB  PRO A  62      -7.543 -27.166  -1.540  1.00  0.76           H  
ATOM    921 1HG  PRO A  62      -7.698 -29.708  -2.412  1.00  0.76           H  
ATOM    922 2HG  PRO A  62      -7.069 -28.460  -3.492  1.00  0.76           H  
ATOM    923 1HD  PRO A  62      -5.504 -30.544  -1.891  1.00  0.76           H  
ATOM    924 2HD  PRO A  62      -5.264 -29.868  -3.579  1.00  0.76           H  
ATOM    925  N   VAL A  63      -4.925 -25.883   0.339  1.00  0.72           N  
ATOM    926  CA  VAL A  63      -4.578 -25.368   1.654  1.00  0.72           C  
ATOM    927  C   VAL A  63      -5.766 -25.316   2.591  1.00  0.72           C  
ATOM    928  O   VAL A  63      -6.859 -24.890   2.215  1.00  0.72           O  
ATOM    929  CB  VAL A  63      -3.947 -23.997   1.488  1.00  0.72           C  
ATOM    930  CG1 VAL A  63      -3.689 -23.322   2.805  1.00  0.72           C  
ATOM    931  CG2 VAL A  63      -2.695 -24.192   0.769  1.00  0.72           C  
ATOM    932  H   VAL A  63      -5.106 -25.207  -0.407  1.00  0.72           H  
ATOM    933  HA  VAL A  63      -3.836 -26.034   2.088  1.00  0.72           H  
ATOM    934  HB  VAL A  63      -4.624 -23.368   0.904  1.00  0.72           H  
ATOM    935 1HG1 VAL A  63      -3.242 -22.356   2.621  1.00  0.72           H  
ATOM    936 2HG1 VAL A  63      -4.627 -23.186   3.334  1.00  0.72           H  
ATOM    937 3HG1 VAL A  63      -3.016 -23.932   3.406  1.00  0.72           H  
ATOM    938 1HG2 VAL A  63      -2.246 -23.249   0.567  1.00  0.72           H  
ATOM    939 2HG2 VAL A  63      -2.029 -24.813   1.355  1.00  0.72           H  
ATOM    940 3HG2 VAL A  63      -2.912 -24.673  -0.128  1.00  0.72           H  
ATOM    941  N   VAL A  64      -5.554 -25.778   3.811  1.00  0.68           N  
ATOM    942  CA  VAL A  64      -6.604 -25.798   4.810  1.00  0.68           C  
ATOM    943  C   VAL A  64      -6.171 -25.029   6.040  1.00  0.68           C  
ATOM    944  O   VAL A  64      -4.975 -24.855   6.273  1.00  0.68           O  
ATOM    945  CB  VAL A  64      -6.898 -27.249   5.219  1.00  0.68           C  
ATOM    946  CG1 VAL A  64      -7.349 -28.054   3.999  1.00  0.68           C  
ATOM    947  CG2 VAL A  64      -5.639 -27.842   5.845  1.00  0.68           C  
ATOM    948  H   VAL A  64      -4.635 -26.126   4.047  1.00  0.68           H  
ATOM    949  HA  VAL A  64      -7.502 -25.337   4.398  1.00  0.68           H  
ATOM    950  HB  VAL A  64      -7.709 -27.261   5.945  1.00  0.68           H  
ATOM    951 1HG1 VAL A  64      -7.566 -29.078   4.300  1.00  0.68           H  
ATOM    952 2HG1 VAL A  64      -8.247 -27.601   3.577  1.00  0.68           H  
ATOM    953 3HG1 VAL A  64      -6.559 -28.063   3.245  1.00  0.68           H  
ATOM    954 1HG2 VAL A  64      -5.834 -28.868   6.153  1.00  0.68           H  
ATOM    955 2HG2 VAL A  64      -4.829 -27.828   5.115  1.00  0.68           H  
ATOM    956 3HG2 VAL A  64      -5.355 -27.247   6.720  1.00  0.68           H  
ATOM    957  N   GLN A  65      -7.140 -24.625   6.849  1.00  0.67           N  
ATOM    958  CA  GLN A  65      -6.870 -23.895   8.078  1.00  0.67           C  
ATOM    959  C   GLN A  65      -5.841 -24.557   8.955  1.00  0.67           C  
ATOM    960  O   GLN A  65      -5.943 -25.747   9.252  1.00  0.67           O  
ATOM    961  CB  GLN A  65      -8.143 -23.777   8.897  1.00  0.67           C  
ATOM    962  CG  GLN A  65      -7.976 -23.010  10.207  1.00  0.67           C  
ATOM    963  CD  GLN A  65      -9.286 -22.815  10.950  1.00  0.67           C  
ATOM    964  OE1 GLN A  65     -10.322 -23.389  10.599  1.00  0.67           O  
ATOM    965  NE2 GLN A  65      -9.246 -21.993  11.993  1.00  0.67           N  
ATOM    966  H   GLN A  65      -8.100 -24.809   6.593  1.00  0.67           H  
ATOM    967  HA  GLN A  65      -6.506 -22.903   7.817  1.00  0.67           H  
ATOM    968 1HB  GLN A  65      -8.917 -23.340   8.313  1.00  0.67           H  
ATOM    969 2HB  GLN A  65      -8.478 -24.777   9.163  1.00  0.67           H  
ATOM    970 1HG  GLN A  65      -7.322 -23.590  10.853  1.00  0.67           H  
ATOM    971 2HG  GLN A  65      -7.526 -22.045  10.019  1.00  0.67           H  
ATOM    972 1HE2 GLN A  65     -10.075 -21.821  12.527  1.00  0.67           H  
ATOM    973 2HE2 GLN A  65      -8.386 -21.549  12.246  1.00  0.67           H  
ATOM    974  N   GLY A  66      -4.846 -23.783   9.384  1.00  0.66           N  
ATOM    975  CA  GLY A  66      -3.824 -24.307  10.270  1.00  0.66           C  
ATOM    976  C   GLY A  66      -2.689 -25.044   9.561  1.00  0.66           C  
ATOM    977  O   GLY A  66      -1.747 -25.483  10.217  1.00  0.66           O  
ATOM    978  H   GLY A  66      -4.780 -22.801   9.099  1.00  0.66           H  
ATOM    979 1HA  GLY A  66      -3.406 -23.481  10.845  1.00  0.66           H  
ATOM    980 2HA  GLY A  66      -4.292 -24.978  10.989  1.00  0.66           H  
ATOM    981  N   MET A  67      -2.747 -25.190   8.236  1.00  0.67           N  
ATOM    982  CA  MET A  67      -1.665 -25.881   7.546  1.00  0.67           C  
ATOM    983  C   MET A  67      -0.395 -25.104   7.774  1.00  0.67           C  
ATOM    984  O   MET A  67      -0.406 -23.876   7.667  1.00  0.67           O  
ATOM    985  CB  MET A  67      -1.939 -25.972   6.046  1.00  0.67           C  
ATOM    986  CG  MET A  67      -0.919 -26.739   5.239  1.00  0.67           C  
ATOM    987  SD  MET A  67      -1.391 -26.856   3.507  1.00  0.67           S  
ATOM    988  CE  MET A  67      -0.039 -27.802   2.841  1.00  0.67           C  
ATOM    989  H   MET A  67      -3.555 -24.862   7.704  1.00  0.67           H  
ATOM    990  HA  MET A  67      -1.545 -26.878   7.968  1.00  0.67           H  
ATOM    991 1HB  MET A  67      -2.906 -26.436   5.892  1.00  0.67           H  
ATOM    992 2HB  MET A  67      -1.996 -24.973   5.631  1.00  0.67           H  
ATOM    993 1HG  MET A  67       0.050 -26.245   5.302  1.00  0.67           H  
ATOM    994 2HG  MET A  67      -0.815 -27.745   5.641  1.00  0.67           H  
ATOM    995 1HE  MET A  67      -0.205 -27.963   1.780  1.00  0.67           H  
ATOM    996 2HE  MET A  67       0.898 -27.266   2.993  1.00  0.67           H  
ATOM    997 3HE  MET A  67       0.015 -28.766   3.345  1.00  0.67           H  
ATOM    998  N   LYS A  68       0.699 -25.794   8.093  1.00  0.69           N  
ATOM    999  CA  LYS A  68       1.950 -25.083   8.309  1.00  0.69           C  
ATOM   1000  C   LYS A  68       3.027 -25.497   7.330  1.00  0.69           C  
ATOM   1001  O   LYS A  68       3.146 -26.670   6.967  1.00  0.69           O  
ATOM   1002  CB  LYS A  68       2.461 -25.277   9.734  1.00  0.69           C  
ATOM   1003  CG  LYS A  68       1.566 -24.690  10.804  1.00  0.69           C  
ATOM   1004  CD  LYS A  68       2.173 -24.826  12.184  1.00  0.69           C  
ATOM   1005  CE  LYS A  68       1.259 -24.236  13.246  1.00  0.69           C  
ATOM   1006  NZ  LYS A  68       1.845 -24.359  14.613  1.00  0.69           N  
ATOM   1007  H   LYS A  68       0.660 -26.798   8.187  1.00  0.69           H  
ATOM   1008  HA  LYS A  68       1.765 -24.028   8.160  1.00  0.69           H  
ATOM   1009 1HB  LYS A  68       2.582 -26.339   9.937  1.00  0.69           H  
ATOM   1010 2HB  LYS A  68       3.442 -24.808   9.825  1.00  0.69           H  
ATOM   1011 1HG  LYS A  68       1.379 -23.649  10.585  1.00  0.69           H  
ATOM   1012 2HG  LYS A  68       0.621 -25.212  10.800  1.00  0.69           H  
ATOM   1013 1HD  LYS A  68       2.339 -25.882  12.403  1.00  0.69           H  
ATOM   1014 2HD  LYS A  68       3.133 -24.310  12.210  1.00  0.69           H  
ATOM   1015 1HE  LYS A  68       1.089 -23.181  13.024  1.00  0.69           H  
ATOM   1016 2HE  LYS A  68       0.302 -24.759  13.221  1.00  0.69           H  
ATOM   1017 1HZ  LYS A  68       1.212 -23.958  15.291  1.00  0.69           H  
ATOM   1018 2HZ  LYS A  68       1.996 -25.334  14.829  1.00  0.69           H  
ATOM   1019 3HZ  LYS A  68       2.727 -23.867  14.646  1.00  0.69           H  
ATOM   1020  N   LEU A  69       3.795 -24.506   6.903  1.00  0.71           N  
ATOM   1021  CA  LEU A  69       4.906 -24.690   5.986  1.00  0.71           C  
ATOM   1022  C   LEU A  69       6.212 -24.126   6.523  1.00  0.71           C  
ATOM   1023  O   LEU A  69       6.218 -23.138   7.245  1.00  0.71           O  
ATOM   1024  CB  LEU A  69       4.580 -24.039   4.642  1.00  0.71           C  
ATOM   1025  CG  LEU A  69       3.569 -24.769   3.757  1.00  0.71           C  
ATOM   1026  CD1 LEU A  69       2.166 -24.308   4.061  1.00  0.71           C  
ATOM   1027  CD2 LEU A  69       3.919 -24.478   2.351  1.00  0.71           C  
ATOM   1028  H   LEU A  69       3.598 -23.567   7.257  1.00  0.71           H  
ATOM   1029  HA  LEU A  69       5.043 -25.758   5.827  1.00  0.71           H  
ATOM   1030 1HB  LEU A  69       4.189 -23.035   4.831  1.00  0.71           H  
ATOM   1031 2HB  LEU A  69       5.511 -23.931   4.076  1.00  0.71           H  
ATOM   1032  HG  LEU A  69       3.629 -25.845   3.939  1.00  0.71           H  
ATOM   1033 1HD1 LEU A  69       1.457 -24.816   3.416  1.00  0.71           H  
ATOM   1034 2HD1 LEU A  69       1.904 -24.502   5.084  1.00  0.71           H  
ATOM   1035 3HD1 LEU A  69       2.128 -23.251   3.882  1.00  0.71           H  
ATOM   1036 1HD2 LEU A  69       3.258 -24.976   1.691  1.00  0.71           H  
ATOM   1037 2HD2 LEU A  69       3.850 -23.444   2.205  1.00  0.71           H  
ATOM   1038 3HD2 LEU A  69       4.914 -24.791   2.162  1.00  0.71           H  
ATOM   1039  N   SER A  70       7.330 -24.740   6.168  1.00  0.74           N  
ATOM   1040  CA  SER A  70       8.609 -24.135   6.513  1.00  0.74           C  
ATOM   1041  C   SER A  70       8.875 -23.001   5.542  1.00  0.74           C  
ATOM   1042  O   SER A  70       8.293 -22.983   4.454  1.00  0.74           O  
ATOM   1043  CB  SER A  70       9.723 -25.163   6.436  1.00  0.74           C  
ATOM   1044  OG  SER A  70       9.933 -25.610   5.102  1.00  0.74           O  
ATOM   1045  H   SER A  70       7.293 -25.588   5.624  1.00  0.74           H  
ATOM   1046  HA  SER A  70       8.557 -23.729   7.525  1.00  0.74           H  
ATOM   1047 1HB  SER A  70      10.644 -24.732   6.825  1.00  0.74           H  
ATOM   1048 2HB  SER A  70       9.470 -26.013   7.067  1.00  0.74           H  
ATOM   1049  HG  SER A  70      10.585 -26.326   5.165  1.00  0.74           H  
ATOM   1050  N   ALA A  71       9.799 -22.103   5.879  1.00  0.77           N  
ATOM   1051  CA  ALA A  71      10.143 -21.041   4.942  1.00  0.77           C  
ATOM   1052  C   ALA A  71      10.683 -21.623   3.643  1.00  0.77           C  
ATOM   1053  O   ALA A  71      10.396 -21.107   2.561  1.00  0.77           O  
ATOM   1054  CB  ALA A  71      11.151 -20.098   5.558  1.00  0.77           C  
ATOM   1055  H   ALA A  71      10.247 -22.150   6.782  1.00  0.77           H  
ATOM   1056  HA  ALA A  71       9.239 -20.490   4.706  1.00  0.77           H  
ATOM   1057 1HB  ALA A  71      11.377 -19.299   4.852  1.00  0.77           H  
ATOM   1058 2HB  ALA A  71      10.740 -19.669   6.471  1.00  0.77           H  
ATOM   1059 3HB  ALA A  71      12.064 -20.642   5.792  1.00  0.77           H  
ATOM   1060  N   GLU A  72      11.456 -22.710   3.750  1.00  0.79           N  
ATOM   1061  CA  GLU A  72      12.001 -23.355   2.566  1.00  0.79           C  
ATOM   1062  C   GLU A  72      10.883 -23.854   1.670  1.00  0.79           C  
ATOM   1063  O   GLU A  72      10.931 -23.662   0.451  1.00  0.79           O  
ATOM   1064  CB  GLU A  72      12.920 -24.525   2.920  1.00  0.79           C  
ATOM   1065  CG  GLU A  72      13.519 -25.210   1.684  1.00  0.79           C  
ATOM   1066  CD  GLU A  72      14.465 -26.348   1.995  1.00  0.79           C  
ATOM   1067  OE1 GLU A  72      14.687 -26.627   3.150  1.00  0.79           O  
ATOM   1068  OE2 GLU A  72      14.958 -26.943   1.063  1.00  0.79           O  
ATOM   1069  H   GLU A  72      11.652 -23.090   4.663  1.00  0.79           H  
ATOM   1070  HA  GLU A  72      12.580 -22.619   2.009  1.00  0.79           H  
ATOM   1071 1HB  GLU A  72      13.738 -24.173   3.547  1.00  0.79           H  
ATOM   1072 2HB  GLU A  72      12.362 -25.270   3.489  1.00  0.79           H  
ATOM   1073 1HG  GLU A  72      12.699 -25.594   1.074  1.00  0.79           H  
ATOM   1074 2HG  GLU A  72      14.046 -24.461   1.095  1.00  0.79           H  
ATOM   1075  N   LYS A  73       9.856 -24.475   2.262  1.00  0.80           N  
ATOM   1076  CA  LYS A  73       8.795 -24.983   1.413  1.00  0.80           C  
ATOM   1077  C   LYS A  73       8.095 -23.809   0.745  1.00  0.80           C  
ATOM   1078  O   LYS A  73       7.756 -23.884  -0.433  1.00  0.80           O  
ATOM   1079  CB  LYS A  73       7.802 -25.856   2.168  1.00  0.80           C  
ATOM   1080  CG  LYS A  73       6.791 -26.516   1.240  1.00  0.80           C  
ATOM   1081  CD  LYS A  73       7.483 -27.526   0.358  1.00  0.80           C  
ATOM   1082  CE  LYS A  73       6.526 -28.197  -0.594  1.00  0.80           C  
ATOM   1083  NZ  LYS A  73       7.223 -29.180  -1.461  1.00  0.80           N  
ATOM   1084  H   LYS A  73       9.833 -24.623   3.273  1.00  0.80           H  
ATOM   1085  HA  LYS A  73       9.243 -25.593   0.627  1.00  0.80           H  
ATOM   1086 1HB  LYS A  73       8.338 -26.633   2.710  1.00  0.80           H  
ATOM   1087 2HB  LYS A  73       7.271 -25.247   2.902  1.00  0.80           H  
ATOM   1088 1HG  LYS A  73       6.011 -27.007   1.822  1.00  0.80           H  
ATOM   1089 2HG  LYS A  73       6.336 -25.762   0.602  1.00  0.80           H  
ATOM   1090 1HD  LYS A  73       8.249 -27.020  -0.227  1.00  0.80           H  
ATOM   1091 2HD  LYS A  73       7.965 -28.286   0.971  1.00  0.80           H  
ATOM   1092 1HE  LYS A  73       5.737 -28.703  -0.043  1.00  0.80           H  
ATOM   1093 2HE  LYS A  73       6.078 -27.432  -1.233  1.00  0.80           H  
ATOM   1094 1HZ  LYS A  73       6.536 -29.565  -2.102  1.00  0.80           H  
ATOM   1095 2HZ  LYS A  73       7.950 -28.717  -1.999  1.00  0.80           H  
ATOM   1096 3HZ  LYS A  73       7.628 -29.911  -0.915  1.00  0.80           H  
ATOM   1097  N   CYS A  74       7.887 -22.706   1.467  1.00  0.81           N  
ATOM   1098  CA  CYS A  74       7.276 -21.565   0.802  1.00  0.81           C  
ATOM   1099  C   CYS A  74       8.126 -20.992  -0.306  1.00  0.81           C  
ATOM   1100  O   CYS A  74       7.598 -20.524  -1.323  1.00  0.81           O  
ATOM   1101  CB  CYS A  74       6.879 -20.458   1.771  1.00  0.81           C  
ATOM   1102  SG  CYS A  74       5.391 -20.798   2.679  1.00  0.81           S  
ATOM   1103  H   CYS A  74       8.154 -22.669   2.453  1.00  0.81           H  
ATOM   1104  HA  CYS A  74       6.379 -21.936   0.330  1.00  0.81           H  
ATOM   1105 1HB  CYS A  74       7.686 -20.305   2.490  1.00  0.81           H  
ATOM   1106 2HB  CYS A  74       6.746 -19.533   1.226  1.00  0.81           H  
ATOM   1107  N   ALA A  75       9.443 -21.028  -0.151  1.00  0.81           N  
ATOM   1108  CA  ALA A  75      10.295 -20.562  -1.224  1.00  0.81           C  
ATOM   1109  C   ALA A  75      10.038 -21.410  -2.472  1.00  0.81           C  
ATOM   1110  O   ALA A  75       9.999 -20.884  -3.589  1.00  0.81           O  
ATOM   1111  CB  ALA A  75      11.751 -20.634  -0.812  1.00  0.81           C  
ATOM   1112  H   ALA A  75       9.850 -21.372   0.720  1.00  0.81           H  
ATOM   1113  HA  ALA A  75      10.033 -19.529  -1.450  1.00  0.81           H  
ATOM   1114 1HB  ALA A  75      12.378 -20.272  -1.622  1.00  0.81           H  
ATOM   1115 2HB  ALA A  75      11.906 -20.022   0.076  1.00  0.81           H  
ATOM   1116 3HB  ALA A  75      12.012 -21.664  -0.588  1.00  0.81           H  
ATOM   1117  N   GLN A  76       9.836 -22.723  -2.272  1.00  0.81           N  
ATOM   1118  CA  GLN A  76       9.569 -23.640  -3.377  1.00  0.81           C  
ATOM   1119  C   GLN A  76       8.179 -23.409  -3.980  1.00  0.81           C  
ATOM   1120  O   GLN A  76       8.023 -23.393  -5.203  1.00  0.81           O  
ATOM   1121  CB  GLN A  76       9.690 -25.092  -2.901  1.00  0.81           C  
ATOM   1122  CG  GLN A  76      11.102 -25.514  -2.509  1.00  0.81           C  
ATOM   1123  CD  GLN A  76      11.141 -26.931  -1.951  1.00  0.81           C  
ATOM   1124  OE1 GLN A  76      10.115 -27.637  -1.955  1.00  0.81           O  
ATOM   1125  NE2 GLN A  76      12.306 -27.351  -1.468  1.00  0.81           N  
ATOM   1126  H   GLN A  76       9.906 -23.091  -1.320  1.00  0.81           H  
ATOM   1127  HA  GLN A  76      10.310 -23.464  -4.154  1.00  0.81           H  
ATOM   1128 1HB  GLN A  76       9.050 -25.244  -2.043  1.00  0.81           H  
ATOM   1129 2HB  GLN A  76       9.340 -25.759  -3.687  1.00  0.81           H  
ATOM   1130 1HG  GLN A  76      11.744 -25.467  -3.385  1.00  0.81           H  
ATOM   1131 2HG  GLN A  76      11.468 -24.834  -1.740  1.00  0.81           H  
ATOM   1132 1HE2 GLN A  76      12.396 -28.267  -1.079  1.00  0.81           H  
ATOM   1133 2HE2 GLN A  76      13.108 -26.745  -1.483  1.00  0.81           H  
ATOM   1134  N   VAL A  77       7.166 -23.168  -3.135  1.00  0.81           N  
ATOM   1135  CA  VAL A  77       5.811 -22.954  -3.656  1.00  0.81           C  
ATOM   1136  C   VAL A  77       5.833 -21.703  -4.514  1.00  0.81           C  
ATOM   1137  O   VAL A  77       5.309 -21.684  -5.631  1.00  0.81           O  
ATOM   1138  CB  VAL A  77       4.773 -22.790  -2.514  1.00  0.81           C  
ATOM   1139  CG1 VAL A  77       3.404 -22.378  -3.057  1.00  0.81           C  
ATOM   1140  CG2 VAL A  77       4.641 -24.077  -1.753  1.00  0.81           C  
ATOM   1141  H   VAL A  77       7.339 -23.186  -2.130  1.00  0.81           H  
ATOM   1142  HA  VAL A  77       5.528 -23.807  -4.272  1.00  0.81           H  
ATOM   1143  HB  VAL A  77       5.118 -22.001  -1.842  1.00  0.81           H  
ATOM   1144 1HG1 VAL A  77       2.705 -22.257  -2.223  1.00  0.81           H  
ATOM   1145 2HG1 VAL A  77       3.492 -21.434  -3.596  1.00  0.81           H  
ATOM   1146 3HG1 VAL A  77       3.028 -23.148  -3.732  1.00  0.81           H  
ATOM   1147 1HG2 VAL A  77       3.929 -23.936  -0.940  1.00  0.81           H  
ATOM   1148 2HG2 VAL A  77       4.289 -24.859  -2.428  1.00  0.81           H  
ATOM   1149 3HG2 VAL A  77       5.595 -24.361  -1.349  1.00  0.81           H  
ATOM   1150  N   ASN A  78       6.472 -20.654  -3.998  1.00  0.81           N  
ATOM   1151  CA  ASN A  78       6.602 -19.428  -4.749  1.00  0.81           C  
ATOM   1152  C   ASN A  78       7.339 -19.636  -6.043  1.00  0.81           C  
ATOM   1153  O   ASN A  78       6.886 -19.154  -7.075  1.00  0.81           O  
ATOM   1154  CB  ASN A  78       7.274 -18.343  -3.968  1.00  0.81           C  
ATOM   1155  CG  ASN A  78       7.409 -17.100  -4.830  1.00  0.81           C  
ATOM   1156  OD1 ASN A  78       6.406 -16.506  -5.286  1.00  0.81           O  
ATOM   1157  ND2 ASN A  78       8.638 -16.727  -5.068  1.00  0.81           N  
ATOM   1158  H   ASN A  78       6.885 -20.715  -3.067  1.00  0.81           H  
ATOM   1159  HA  ASN A  78       5.601 -19.084  -5.007  1.00  0.81           H  
ATOM   1160 1HB  ASN A  78       6.684 -18.126  -3.089  1.00  0.81           H  
ATOM   1161 2HB  ASN A  78       8.263 -18.675  -3.639  1.00  0.81           H  
ATOM   1162 1HD2 ASN A  78       8.862 -15.938  -5.673  1.00  0.81           H  
ATOM   1163 2HD2 ASN A  78       9.399 -17.253  -4.689  1.00  0.81           H  
ATOM   1164  N   ALA A  79       8.478 -20.333  -6.010  1.00  0.81           N  
ATOM   1165  CA  ALA A  79       9.247 -20.539  -7.225  1.00  0.81           C  
ATOM   1166  C   ALA A  79       8.400 -21.229  -8.285  1.00  0.81           C  
ATOM   1167  O   ALA A  79       8.434 -20.858  -9.456  1.00  0.81           O  
ATOM   1168  CB  ALA A  79      10.482 -21.362  -6.928  1.00  0.81           C  
ATOM   1169  H   ALA A  79       8.837 -20.706  -5.129  1.00  0.81           H  
ATOM   1170  HA  ALA A  79       9.547 -19.564  -7.605  1.00  0.81           H  
ATOM   1171 1HB  ALA A  79      11.058 -21.496  -7.840  1.00  0.81           H  
ATOM   1172 2HB  ALA A  79      11.085 -20.849  -6.180  1.00  0.81           H  
ATOM   1173 3HB  ALA A  79      10.176 -22.335  -6.543  1.00  0.81           H  
ATOM   1174  N   ILE A  80       7.563 -22.175  -7.873  1.00  0.80           N  
ATOM   1175  CA  ILE A  80       6.700 -22.834  -8.833  1.00  0.80           C  
ATOM   1176  C   ILE A  80       5.709 -21.833  -9.432  1.00  0.80           C  
ATOM   1177  O   ILE A  80       5.556 -21.764 -10.659  1.00  0.80           O  
ATOM   1178  CB  ILE A  80       5.966 -24.013  -8.176  1.00  0.80           C  
ATOM   1179  CG1 ILE A  80       6.984 -25.114  -7.823  1.00  0.80           C  
ATOM   1180  CG2 ILE A  80       4.887 -24.533  -9.087  1.00  0.80           C  
ATOM   1181  CD1 ILE A  80       6.432 -26.186  -6.903  1.00  0.80           C  
ATOM   1182  H   ILE A  80       7.557 -22.465  -6.893  1.00  0.80           H  
ATOM   1183  HA  ILE A  80       7.318 -23.224  -9.639  1.00  0.80           H  
ATOM   1184  HB  ILE A  80       5.516 -23.678  -7.241  1.00  0.80           H  
ATOM   1185 1HG1 ILE A  80       7.319 -25.589  -8.743  1.00  0.80           H  
ATOM   1186 2HG1 ILE A  80       7.843 -24.656  -7.340  1.00  0.80           H  
ATOM   1187 1HG2 ILE A  80       4.369 -25.358  -8.603  1.00  0.80           H  
ATOM   1188 2HG2 ILE A  80       4.195 -23.736  -9.279  1.00  0.80           H  
ATOM   1189 3HG2 ILE A  80       5.327 -24.876 -10.023  1.00  0.80           H  
ATOM   1190 1HD1 ILE A  80       7.204 -26.926  -6.696  1.00  0.80           H  
ATOM   1191 2HD1 ILE A  80       6.110 -25.732  -5.961  1.00  0.80           H  
ATOM   1192 3HD1 ILE A  80       5.582 -26.676  -7.372  1.00  0.80           H  
ATOM   1193  N   GLU A  81       5.070 -21.014  -8.590  1.00  0.79           N  
ATOM   1194  CA  GLU A  81       4.107 -20.040  -9.104  1.00  0.79           C  
ATOM   1195  C   GLU A  81       4.785 -18.995  -9.999  1.00  0.79           C  
ATOM   1196  O   GLU A  81       4.228 -18.589 -11.022  1.00  0.79           O  
ATOM   1197  CB  GLU A  81       3.376 -19.348  -7.941  1.00  0.79           C  
ATOM   1198  CG  GLU A  81       2.404 -20.262  -7.135  1.00  0.79           C  
ATOM   1199  CD  GLU A  81       1.231 -20.793  -7.952  1.00  0.79           C  
ATOM   1200  OE1 GLU A  81       0.559 -20.014  -8.576  1.00  0.79           O  
ATOM   1201  OE2 GLU A  81       1.012 -21.994  -7.953  1.00  0.79           O  
ATOM   1202  H   GLU A  81       5.239 -21.092  -7.582  1.00  0.79           H  
ATOM   1203  HA  GLU A  81       3.374 -20.569  -9.704  1.00  0.79           H  
ATOM   1204 1HB  GLU A  81       4.116 -18.956  -7.240  1.00  0.79           H  
ATOM   1205 2HB  GLU A  81       2.809 -18.499  -8.321  1.00  0.79           H  
ATOM   1206 1HG  GLU A  81       2.971 -21.110  -6.748  1.00  0.79           H  
ATOM   1207 2HG  GLU A  81       2.025 -19.701  -6.282  1.00  0.79           H  
ATOM   1208  N   ARG A  82       5.997 -18.594  -9.627  1.00  0.77           N  
ATOM   1209  CA  ARG A  82       6.824 -17.629 -10.341  1.00  0.77           C  
ATOM   1210  C   ARG A  82       7.118 -18.113 -11.741  1.00  0.77           C  
ATOM   1211  O   ARG A  82       6.906 -17.394 -12.724  1.00  0.77           O  
ATOM   1212  CB  ARG A  82       8.121 -17.453  -9.589  1.00  0.77           C  
ATOM   1213  CG  ARG A  82       9.110 -16.512 -10.068  1.00  0.77           C  
ATOM   1214  CD  ARG A  82      10.386 -16.829  -9.439  1.00  0.77           C  
ATOM   1215  NE  ARG A  82      10.968 -18.077  -9.929  1.00  0.77           N  
ATOM   1216  CZ  ARG A  82      11.986 -18.711  -9.345  1.00  0.77           C  
ATOM   1217  NH1 ARG A  82      12.540 -18.240  -8.233  1.00  0.77           N  
ATOM   1218  NH2 ARG A  82      12.422 -19.816  -9.912  1.00  0.77           N  
ATOM   1219  H   ARG A  82       6.370 -18.974  -8.764  1.00  0.77           H  
ATOM   1220  HA  ARG A  82       6.296 -16.681 -10.392  1.00  0.77           H  
ATOM   1221 1HB  ARG A  82       7.899 -17.177  -8.556  1.00  0.77           H  
ATOM   1222 2HB  ARG A  82       8.623 -18.403  -9.553  1.00  0.77           H  
ATOM   1223 1HG  ARG A  82       9.212 -16.555 -11.151  1.00  0.77           H  
ATOM   1224 2HG  ARG A  82       8.847 -15.513  -9.734  1.00  0.77           H  
ATOM   1225 1HD  ARG A  82      11.090 -16.030  -9.576  1.00  0.77           H  
ATOM   1226 2HD  ARG A  82      10.208 -16.961  -8.378  1.00  0.77           H  
ATOM   1227  HE  ARG A  82      10.590 -18.526 -10.787  1.00  0.77           H  
ATOM   1228 1HH1 ARG A  82      12.187 -17.367  -7.782  1.00  0.77           H  
ATOM   1229 2HH1 ARG A  82      13.308 -18.727  -7.807  1.00  0.77           H  
ATOM   1230 1HH2 ARG A  82      11.946 -20.138 -10.784  1.00  0.77           H  
ATOM   1231 2HH2 ARG A  82      13.186 -20.336  -9.519  1.00  0.77           H  
ATOM   1232  N   ASP A  83       7.597 -19.357 -11.839  1.00  0.75           N  
ATOM   1233  CA  ASP A  83       7.930 -19.910 -13.133  1.00  0.75           C  
ATOM   1234  C   ASP A  83       6.678 -20.032 -13.991  1.00  0.75           C  
ATOM   1235  O   ASP A  83       6.710 -19.703 -15.181  1.00  0.75           O  
ATOM   1236  CB  ASP A  83       8.580 -21.284 -12.994  1.00  0.75           C  
ATOM   1237  CG  ASP A  83      10.007 -21.245 -12.369  1.00  0.75           C  
ATOM   1238  OD1 ASP A  83      10.580 -20.170 -12.213  1.00  0.75           O  
ATOM   1239  OD2 ASP A  83      10.528 -22.304 -12.096  1.00  0.75           O  
ATOM   1240  H   ASP A  83       7.746 -19.918 -10.995  1.00  0.75           H  
ATOM   1241  HA  ASP A  83       8.627 -19.236 -13.630  1.00  0.75           H  
ATOM   1242 1HB  ASP A  83       7.945 -21.909 -12.355  1.00  0.75           H  
ATOM   1243 2HB  ASP A  83       8.633 -21.763 -13.970  1.00  0.75           H  
ATOM   1244  N   LYS A  84       5.554 -20.451 -13.386  1.00  0.73           N  
ATOM   1245  CA  LYS A  84       4.324 -20.543 -14.157  1.00  0.73           C  
ATOM   1246  C   LYS A  84       3.908 -19.166 -14.628  1.00  0.73           C  
ATOM   1247  O   LYS A  84       3.470 -18.996 -15.767  1.00  0.73           O  
ATOM   1248  CB  LYS A  84       3.178 -21.162 -13.349  1.00  0.73           C  
ATOM   1249  CG  LYS A  84       3.295 -22.658 -13.083  1.00  0.73           C  
ATOM   1250  CD  LYS A  84       1.992 -23.207 -12.509  1.00  0.73           C  
ATOM   1251  CE  LYS A  84       1.752 -22.660 -11.122  1.00  0.73           C  
ATOM   1252  NZ  LYS A  84       0.571 -23.271 -10.445  1.00  0.73           N  
ATOM   1253  H   LYS A  84       5.561 -20.725 -12.401  1.00  0.73           H  
ATOM   1254  HA  LYS A  84       4.508 -21.163 -15.033  1.00  0.73           H  
ATOM   1255 1HB  LYS A  84       3.121 -20.664 -12.379  1.00  0.73           H  
ATOM   1256 2HB  LYS A  84       2.235 -20.981 -13.863  1.00  0.73           H  
ATOM   1257 1HG  LYS A  84       3.527 -23.177 -14.012  1.00  0.73           H  
ATOM   1258 2HG  LYS A  84       4.100 -22.840 -12.377  1.00  0.73           H  
ATOM   1259 1HD  LYS A  84       1.158 -22.927 -13.154  1.00  0.73           H  
ATOM   1260 2HD  LYS A  84       2.044 -24.294 -12.457  1.00  0.73           H  
ATOM   1261 1HE  LYS A  84       2.624 -22.843 -10.528  1.00  0.73           H  
ATOM   1262 2HE  LYS A  84       1.598 -21.582 -11.186  1.00  0.73           H  
ATOM   1263 1HZ  LYS A  84       0.513 -22.833  -9.508  1.00  0.73           H  
ATOM   1264 2HZ  LYS A  84      -0.269 -23.086 -10.963  1.00  0.73           H  
ATOM   1265 3HZ  LYS A  84       0.699 -24.261 -10.346  1.00  0.73           H  
ATOM   1266  N   ALA A  85       4.061 -18.167 -13.762  1.00  0.73           N  
ATOM   1267  CA  ALA A  85       3.646 -16.835 -14.123  1.00  0.73           C  
ATOM   1268  C   ALA A  85       4.405 -16.322 -15.319  1.00  0.73           C  
ATOM   1269  O   ALA A  85       3.818 -15.780 -16.259  1.00  0.73           O  
ATOM   1270  CB  ALA A  85       3.852 -15.900 -12.954  1.00  0.73           C  
ATOM   1271  H   ALA A  85       4.423 -18.341 -12.828  1.00  0.73           H  
ATOM   1272  HA  ALA A  85       2.603 -16.896 -14.386  1.00  0.73           H  
ATOM   1273 1HB  ALA A  85       3.516 -14.917 -13.211  1.00  0.73           H  
ATOM   1274 2HB  ALA A  85       3.287 -16.267 -12.099  1.00  0.73           H  
ATOM   1275 3HB  ALA A  85       4.906 -15.862 -12.698  1.00  0.73           H  
ATOM   1276  N   LEU A  86       5.704 -16.552 -15.319  1.00  0.73           N  
ATOM   1277  CA  LEU A  86       6.527 -16.123 -16.422  1.00  0.73           C  
ATOM   1278  C   LEU A  86       6.178 -16.918 -17.680  1.00  0.73           C  
ATOM   1279  O   LEU A  86       6.142 -16.356 -18.775  1.00  0.73           O  
ATOM   1280  CB  LEU A  86       7.984 -16.206 -15.985  1.00  0.73           C  
ATOM   1281  CG  LEU A  86       8.326 -15.108 -14.900  1.00  0.73           C  
ATOM   1282  CD1 LEU A  86       9.668 -15.345 -14.300  1.00  0.73           C  
ATOM   1283  CD2 LEU A  86       8.310 -13.719 -15.562  1.00  0.73           C  
ATOM   1284  H   LEU A  86       6.134 -17.010 -14.512  1.00  0.73           H  
ATOM   1285  HA  LEU A  86       6.309 -15.075 -16.619  1.00  0.73           H  
ATOM   1286 1HB  LEU A  86       8.166 -17.193 -15.547  1.00  0.73           H  
ATOM   1287 2HB  LEU A  86       8.632 -16.072 -16.851  1.00  0.73           H  
ATOM   1288  HG  LEU A  86       7.577 -15.151 -14.107  1.00  0.73           H  
ATOM   1289 1HD1 LEU A  86       9.867 -14.575 -13.558  1.00  0.73           H  
ATOM   1290 2HD1 LEU A  86       9.682 -16.328 -13.822  1.00  0.73           H  
ATOM   1291 3HD1 LEU A  86      10.422 -15.304 -15.079  1.00  0.73           H  
ATOM   1292 1HD2 LEU A  86       8.527 -12.952 -14.814  1.00  0.73           H  
ATOM   1293 2HD2 LEU A  86       9.066 -13.688 -16.342  1.00  0.73           H  
ATOM   1294 3HD2 LEU A  86       7.342 -13.532 -16.003  1.00  0.73           H  
ATOM   1295  N   ALA A  87       5.863 -18.213 -17.529  1.00  0.74           N  
ATOM   1296  CA  ALA A  87       5.461 -19.013 -18.680  1.00  0.74           C  
ATOM   1297  C   ALA A  87       4.192 -18.437 -19.308  1.00  0.74           C  
ATOM   1298  O   ALA A  87       4.085 -18.356 -20.533  1.00  0.74           O  
ATOM   1299  CB  ALA A  87       5.230 -20.461 -18.278  1.00  0.74           C  
ATOM   1300  H   ALA A  87       5.926 -18.655 -16.612  1.00  0.74           H  
ATOM   1301  HA  ALA A  87       6.261 -18.970 -19.418  1.00  0.74           H  
ATOM   1302 1HB  ALA A  87       4.953 -21.041 -19.153  1.00  0.74           H  
ATOM   1303 2HB  ALA A  87       6.144 -20.863 -17.843  1.00  0.74           H  
ATOM   1304 3HB  ALA A  87       4.432 -20.508 -17.546  1.00  0.74           H  
ATOM   1305  N   TRP A  88       3.258 -17.959 -18.477  1.00  0.76           N  
ATOM   1306  CA  TRP A  88       2.021 -17.375 -18.991  1.00  0.76           C  
ATOM   1307  C   TRP A  88       2.322 -16.122 -19.808  1.00  0.76           C  
ATOM   1308  O   TRP A  88       1.717 -15.880 -20.863  1.00  0.76           O  
ATOM   1309  CB  TRP A  88       1.059 -17.042 -17.840  1.00  0.76           C  
ATOM   1310  CG  TRP A  88       0.255 -18.200 -17.317  1.00  0.76           C  
ATOM   1311  CD1 TRP A  88       0.363 -18.820 -16.107  1.00  0.76           C  
ATOM   1312  CD2 TRP A  88      -0.830 -18.853 -18.004  1.00  0.76           C  
ATOM   1313  NE1 TRP A  88      -0.571 -19.823 -16.008  1.00  0.76           N  
ATOM   1314  CE2 TRP A  88      -1.309 -19.852 -17.160  1.00  0.76           C  
ATOM   1315  CE3 TRP A  88      -1.426 -18.666 -19.243  1.00  0.76           C  
ATOM   1316  CZ2 TRP A  88      -2.365 -20.672 -17.525  1.00  0.76           C  
ATOM   1317  CZ3 TRP A  88      -2.485 -19.475 -19.613  1.00  0.76           C  
ATOM   1318  CH2 TRP A  88      -2.944 -20.456 -18.775  1.00  0.76           C  
ATOM   1319  H   TRP A  88       3.395 -18.050 -17.469  1.00  0.76           H  
ATOM   1320  HA  TRP A  88       1.541 -18.104 -19.641  1.00  0.76           H  
ATOM   1321 1HB  TRP A  88       1.628 -16.640 -17.007  1.00  0.76           H  
ATOM   1322 2HB  TRP A  88       0.380 -16.283 -18.149  1.00  0.76           H  
ATOM   1323  HD1 TRP A  88       1.079 -18.560 -15.335  1.00  0.76           H  
ATOM   1324  HE1 TRP A  88      -0.699 -20.433 -15.217  1.00  0.76           H  
ATOM   1325  HE3 TRP A  88      -1.064 -17.893 -19.897  1.00  0.76           H  
ATOM   1326  HZ2 TRP A  88      -2.746 -21.454 -16.868  1.00  0.76           H  
ATOM   1327  HZ3 TRP A  88      -2.945 -19.312 -20.588  1.00  0.76           H  
ATOM   1328  HH2 TRP A  88      -3.781 -21.078 -19.093  1.00  0.76           H  
ATOM   1329  N   VAL A  89       3.300 -15.340 -19.358  1.00  0.78           N  
ATOM   1330  CA  VAL A  89       3.662 -14.130 -20.078  1.00  0.78           C  
ATOM   1331  C   VAL A  89       4.229 -14.504 -21.450  1.00  0.78           C  
ATOM   1332  O   VAL A  89       3.777 -14.001 -22.484  1.00  0.78           O  
ATOM   1333  CB  VAL A  89       4.744 -13.359 -19.291  1.00  0.78           C  
ATOM   1334  CG1 VAL A  89       5.255 -12.197 -20.061  1.00  0.78           C  
ATOM   1335  CG2 VAL A  89       4.203 -12.886 -17.998  1.00  0.78           C  
ATOM   1336  H   VAL A  89       3.761 -15.577 -18.476  1.00  0.78           H  
ATOM   1337  HA  VAL A  89       2.774 -13.510 -20.205  1.00  0.78           H  
ATOM   1338  HB  VAL A  89       5.587 -14.017 -19.118  1.00  0.78           H  
ATOM   1339 1HG1 VAL A  89       6.016 -11.712 -19.478  1.00  0.78           H  
ATOM   1340 2HG1 VAL A  89       5.675 -12.532 -21.013  1.00  0.78           H  
ATOM   1341 3HG1 VAL A  89       4.453 -11.514 -20.228  1.00  0.78           H  
ATOM   1342 1HG2 VAL A  89       4.982 -12.350 -17.455  1.00  0.78           H  
ATOM   1343 2HG2 VAL A  89       3.392 -12.244 -18.198  1.00  0.78           H  
ATOM   1344 3HG2 VAL A  89       3.862 -13.719 -17.416  1.00  0.78           H  
ATOM   1345  N   ASP A  90       5.182 -15.444 -21.455  1.00  0.81           N  
ATOM   1346  CA  ASP A  90       5.828 -15.891 -22.690  1.00  0.81           C  
ATOM   1347  C   ASP A  90       4.873 -16.543 -23.695  1.00  0.81           C  
ATOM   1348  O   ASP A  90       5.026 -16.374 -24.904  1.00  0.81           O  
ATOM   1349  CB  ASP A  90       6.970 -16.867 -22.372  1.00  0.81           C  
ATOM   1350  CG  ASP A  90       8.223 -16.186 -21.764  1.00  0.81           C  
ATOM   1351  OD1 ASP A  90       8.321 -14.977 -21.810  1.00  0.81           O  
ATOM   1352  OD2 ASP A  90       9.087 -16.893 -21.290  1.00  0.81           O  
ATOM   1353  H   ASP A  90       5.481 -15.842 -20.562  1.00  0.81           H  
ATOM   1354  HA  ASP A  90       6.261 -15.014 -23.171  1.00  0.81           H  
ATOM   1355 1HB  ASP A  90       6.605 -17.614 -21.662  1.00  0.81           H  
ATOM   1356 2HB  ASP A  90       7.258 -17.394 -23.279  1.00  0.81           H  
ATOM   1357  N   ARG A  91       3.895 -17.299 -23.205  1.00  0.82           N  
ATOM   1358  CA  ARG A  91       2.937 -17.978 -24.073  1.00  0.82           C  
ATOM   1359  C   ARG A  91       1.946 -17.039 -24.767  1.00  0.82           C  
ATOM   1360  O   ARG A  91       1.547 -17.289 -25.910  1.00  0.82           O  
ATOM   1361  CB  ARG A  91       2.173 -19.008 -23.264  1.00  0.82           C  
ATOM   1362  CG  ARG A  91       3.007 -20.222 -22.849  1.00  0.82           C  
ATOM   1363  CD  ARG A  91       2.297 -21.090 -21.876  1.00  0.82           C  
ATOM   1364  NE  ARG A  91       3.119 -22.225 -21.473  1.00  0.82           N  
ATOM   1365  CZ  ARG A  91       2.858 -23.028 -20.425  1.00  0.82           C  
ATOM   1366  NH1 ARG A  91       1.798 -22.812 -19.680  1.00  0.82           N  
ATOM   1367  NH2 ARG A  91       3.670 -24.031 -20.144  1.00  0.82           N  
ATOM   1368  H   ARG A  91       3.829 -17.436 -22.197  1.00  0.82           H  
ATOM   1369  HA  ARG A  91       3.502 -18.503 -24.841  1.00  0.82           H  
ATOM   1370 1HB  ARG A  91       1.798 -18.538 -22.351  1.00  0.82           H  
ATOM   1371 2HB  ARG A  91       1.313 -19.358 -23.831  1.00  0.82           H  
ATOM   1372 1HG  ARG A  91       3.214 -20.821 -23.734  1.00  0.82           H  
ATOM   1373 2HG  ARG A  91       3.948 -19.899 -22.417  1.00  0.82           H  
ATOM   1374 1HD  ARG A  91       2.060 -20.506 -20.983  1.00  0.82           H  
ATOM   1375 2HD  ARG A  91       1.378 -21.470 -22.319  1.00  0.82           H  
ATOM   1376  HE  ARG A  91       3.944 -22.423 -22.023  1.00  0.82           H  
ATOM   1377 1HH1 ARG A  91       1.180 -22.042 -19.898  1.00  0.82           H  
ATOM   1378 2HH1 ARG A  91       1.601 -23.412 -18.893  1.00  0.82           H  
ATOM   1379 1HH2 ARG A  91       4.486 -24.196 -20.717  1.00  0.82           H  
ATOM   1380 2HH2 ARG A  91       3.476 -24.633 -19.357  1.00  0.82           H  
ATOM   1381  N   ASN A  92       1.552 -15.962 -24.084  1.00  0.82           N  
ATOM   1382  CA  ASN A  92       0.549 -15.041 -24.616  1.00  0.82           C  
ATOM   1383  C   ASN A  92       1.084 -13.784 -25.309  1.00  0.82           C  
ATOM   1384  O   ASN A  92       0.388 -13.203 -26.154  1.00  0.82           O  
ATOM   1385  CB  ASN A  92      -0.383 -14.682 -23.498  1.00  0.82           C  
ATOM   1386  CG  ASN A  92      -1.208 -15.863 -23.104  1.00  0.82           C  
ATOM   1387  OD1 ASN A  92      -2.220 -16.185 -23.740  1.00  0.82           O  
ATOM   1388  ND2 ASN A  92      -0.770 -16.547 -22.105  1.00  0.82           N  
ATOM   1389  H   ASN A  92       1.907 -15.808 -23.137  1.00  0.82           H  
ATOM   1390  HA  ASN A  92      -0.028 -15.583 -25.364  1.00  0.82           H  
ATOM   1391 1HB  ASN A  92       0.210 -14.357 -22.642  1.00  0.82           H  
ATOM   1392 2HB  ASN A  92      -1.032 -13.859 -23.793  1.00  0.82           H  
ATOM   1393 1HD2 ASN A  92      -1.265 -17.358 -21.804  1.00  0.82           H  
ATOM   1394 2HD2 ASN A  92       0.093 -16.261 -21.639  1.00  0.82           H  
ATOM   1395  N   ILE A  93       2.300 -13.369 -24.981  1.00  0.81           N  
ATOM   1396  CA  ILE A  93       2.868 -12.182 -25.597  1.00  0.81           C  
ATOM   1397  C   ILE A  93       3.880 -12.531 -26.676  1.00  0.81           C  
ATOM   1398  O   ILE A  93       4.804 -13.310 -26.464  1.00  0.81           O  
ATOM   1399  CB  ILE A  93       3.466 -11.248 -24.558  1.00  0.81           C  
ATOM   1400  CG1 ILE A  93       2.367 -10.763 -23.655  1.00  0.81           C  
ATOM   1401  CG2 ILE A  93       4.166 -10.109 -25.259  1.00  0.81           C  
ATOM   1402  CD1 ILE A  93       2.871 -10.062 -22.510  1.00  0.81           C  
ATOM   1403  H   ILE A  93       2.840 -13.854 -24.262  1.00  0.81           H  
ATOM   1404  HA  ILE A  93       2.063 -11.631 -26.076  1.00  0.81           H  
ATOM   1405  HB  ILE A  93       4.183 -11.792 -23.941  1.00  0.81           H  
ATOM   1406 1HG1 ILE A  93       1.718 -10.093 -24.222  1.00  0.81           H  
ATOM   1407 2HG1 ILE A  93       1.778 -11.613 -23.309  1.00  0.81           H  
ATOM   1408 1HG2 ILE A  93       4.595  -9.445 -24.538  1.00  0.81           H  
ATOM   1409 2HG2 ILE A  93       4.956 -10.506 -25.882  1.00  0.81           H  
ATOM   1410 3HG2 ILE A  93       3.451  -9.572 -25.873  1.00  0.81           H  
ATOM   1411 1HD1 ILE A  93       2.078  -9.719 -21.895  1.00  0.81           H  
ATOM   1412 2HD1 ILE A  93       3.492 -10.729 -21.960  1.00  0.81           H  
ATOM   1413 3HD1 ILE A  93       3.444  -9.222 -22.847  1.00  0.81           H  
ATOM   1414  N   LYS A  94       3.670 -11.964 -27.857  1.00  0.80           N  
ATOM   1415  CA  LYS A  94       4.493 -12.260 -29.022  1.00  0.80           C  
ATOM   1416  C   LYS A  94       5.592 -11.216 -29.223  1.00  0.80           C  
ATOM   1417  O   LYS A  94       6.611 -11.473 -29.866  1.00  0.80           O  
ATOM   1418  CB  LYS A  94       3.587 -12.353 -30.243  1.00  0.80           C  
ATOM   1419  CG  LYS A  94       2.489 -13.418 -30.077  1.00  0.80           C  
ATOM   1420  CD  LYS A  94       3.074 -14.819 -29.866  1.00  0.80           C  
ATOM   1421  CE  LYS A  94       1.967 -15.861 -29.675  1.00  0.80           C  
ATOM   1422  NZ  LYS A  94       2.518 -17.230 -29.443  1.00  0.80           N  
ATOM   1423  H   LYS A  94       2.900 -11.311 -27.944  1.00  0.80           H  
ATOM   1424  HA  LYS A  94       4.975 -13.226 -28.869  1.00  0.80           H  
ATOM   1425 1HB  LYS A  94       3.106 -11.386 -30.417  1.00  0.80           H  
ATOM   1426 2HB  LYS A  94       4.178 -12.596 -31.125  1.00  0.80           H  
ATOM   1427 1HG  LYS A  94       1.865 -13.162 -29.215  1.00  0.80           H  
ATOM   1428 2HG  LYS A  94       1.857 -13.429 -30.965  1.00  0.80           H  
ATOM   1429 1HD  LYS A  94       3.681 -15.095 -30.729  1.00  0.80           H  
ATOM   1430 2HD  LYS A  94       3.710 -14.818 -28.978  1.00  0.80           H  
ATOM   1431 1HE  LYS A  94       1.366 -15.575 -28.808  1.00  0.80           H  
ATOM   1432 2HE  LYS A  94       1.330 -15.879 -30.558  1.00  0.80           H  
ATOM   1433 1HZ  LYS A  94       1.757 -17.881 -29.308  1.00  0.80           H  
ATOM   1434 2HZ  LYS A  94       3.067 -17.514 -30.238  1.00  0.80           H  
ATOM   1435 3HZ  LYS A  94       3.107 -17.220 -28.615  1.00  0.80           H  
ATOM   1436  N   VAL A  95       5.367 -10.035 -28.675  1.00  0.78           N  
ATOM   1437  CA  VAL A  95       6.304  -8.926 -28.753  1.00  0.78           C  
ATOM   1438  C   VAL A  95       7.399  -9.087 -27.707  1.00  0.78           C  
ATOM   1439  O   VAL A  95       7.080  -9.328 -26.549  1.00  0.78           O  
ATOM   1440  CB  VAL A  95       5.554  -7.607 -28.569  1.00  0.78           C  
ATOM   1441  CG1 VAL A  95       6.492  -6.442 -28.479  1.00  0.78           C  
ATOM   1442  CG2 VAL A  95       4.696  -7.427 -29.781  1.00  0.78           C  
ATOM   1443  H   VAL A  95       4.502  -9.905 -28.170  1.00  0.78           H  
ATOM   1444  HA  VAL A  95       6.702  -8.913 -29.757  1.00  0.78           H  
ATOM   1445  HB  VAL A  95       4.955  -7.646 -27.666  1.00  0.78           H  
ATOM   1446 1HG1 VAL A  95       5.912  -5.525 -28.372  1.00  0.78           H  
ATOM   1447 2HG1 VAL A  95       7.144  -6.564 -27.611  1.00  0.78           H  
ATOM   1448 3HG1 VAL A  95       7.093  -6.385 -29.380  1.00  0.78           H  
ATOM   1449 1HG2 VAL A  95       4.137  -6.503 -29.710  1.00  0.78           H  
ATOM   1450 2HG2 VAL A  95       5.329  -7.389 -30.664  1.00  0.78           H  
ATOM   1451 3HG2 VAL A  95       4.018  -8.263 -29.873  1.00  0.78           H  
ATOM   1452  N   PRO A  96       8.691  -9.019 -28.071  1.00  0.76           N  
ATOM   1453  CA  PRO A  96       9.795  -9.159 -27.149  1.00  0.76           C  
ATOM   1454  C   PRO A  96       9.652  -8.203 -25.985  1.00  0.76           C  
ATOM   1455  O   PRO A  96       9.334  -7.026 -26.165  1.00  0.76           O  
ATOM   1456  CB  PRO A  96      10.998  -8.790 -28.022  1.00  0.76           C  
ATOM   1457  CG  PRO A  96      10.579  -9.195 -29.417  1.00  0.76           C  
ATOM   1458  CD  PRO A  96       9.101  -8.867 -29.489  1.00  0.76           C  
ATOM   1459  HA  PRO A  96       9.850 -10.199 -26.800  1.00  0.76           H  
ATOM   1460 1HB  PRO A  96      11.213  -7.716 -27.931  1.00  0.76           H  
ATOM   1461 2HB  PRO A  96      11.892  -9.327 -27.670  1.00  0.76           H  
ATOM   1462 1HG  PRO A  96      11.174  -8.651 -30.168  1.00  0.76           H  
ATOM   1463 2HG  PRO A  96      10.776 -10.266 -29.574  1.00  0.76           H  
ATOM   1464 1HD  PRO A  96       8.935  -7.847 -29.853  1.00  0.76           H  
ATOM   1465 2HD  PRO A  96       8.641  -9.639 -30.130  1.00  0.76           H  
ATOM   1466  N   LEU A  97       9.907  -8.729 -24.802  1.00  0.74           N  
ATOM   1467  CA  LEU A  97       9.799  -7.984 -23.563  1.00  0.74           C  
ATOM   1468  C   LEU A  97      11.120  -7.911 -22.818  1.00  0.74           C  
ATOM   1469  O   LEU A  97      11.948  -8.820 -22.923  1.00  0.74           O  
ATOM   1470  CB  LEU A  97       8.767  -8.643 -22.660  1.00  0.74           C  
ATOM   1471  CG  LEU A  97       7.360  -8.767 -23.167  1.00  0.74           C  
ATOM   1472  CD1 LEU A  97       6.605  -9.573 -22.174  1.00  0.74           C  
ATOM   1473  CD2 LEU A  97       6.747  -7.391 -23.339  1.00  0.74           C  
ATOM   1474  H   LEU A  97      10.169  -9.701 -24.754  1.00  0.74           H  
ATOM   1475  HA  LEU A  97       9.477  -6.975 -23.798  1.00  0.74           H  
ATOM   1476 1HB  LEU A  97       9.111  -9.650 -22.461  1.00  0.74           H  
ATOM   1477 2HB  LEU A  97       8.738  -8.109 -21.723  1.00  0.74           H  
ATOM   1478  HG  LEU A  97       7.344  -9.290 -24.114  1.00  0.74           H  
ATOM   1479 1HD1 LEU A  97       5.607  -9.688 -22.492  1.00  0.74           H  
ATOM   1480 2HD1 LEU A  97       7.065 -10.552 -22.093  1.00  0.74           H  
ATOM   1481 3HD1 LEU A  97       6.630  -9.073 -21.216  1.00  0.74           H  
ATOM   1482 1HD2 LEU A  97       5.734  -7.488 -23.688  1.00  0.74           H  
ATOM   1483 2HD2 LEU A  97       6.752  -6.868 -22.394  1.00  0.74           H  
ATOM   1484 3HD2 LEU A  97       7.331  -6.824 -24.071  1.00  0.74           H  
ATOM   1485  N   THR A  98      11.289  -6.853 -22.037  1.00  0.73           N  
ATOM   1486  CA  THR A  98      12.448  -6.717 -21.167  1.00  0.73           C  
ATOM   1487  C   THR A  98      12.193  -7.541 -19.921  1.00  0.73           C  
ATOM   1488  O   THR A  98      11.057  -7.954 -19.670  1.00  0.73           O  
ATOM   1489  CB  THR A  98      12.683  -5.253 -20.755  1.00  0.73           C  
ATOM   1490  OG1 THR A  98      11.581  -4.794 -19.937  1.00  0.73           O  
ATOM   1491  CG2 THR A  98      12.768  -4.380 -21.989  1.00  0.73           C  
ATOM   1492  H   THR A  98      10.572  -6.132 -22.046  1.00  0.73           H  
ATOM   1493  HA  THR A  98      13.333  -7.106 -21.671  1.00  0.73           H  
ATOM   1494  HB  THR A  98      13.609  -5.166 -20.200  1.00  0.73           H  
ATOM   1495  HG1 THR A  98      11.571  -3.823 -19.933  1.00  0.73           H  
ATOM   1496 1HG2 THR A  98      12.928  -3.342 -21.692  1.00  0.73           H  
ATOM   1497 2HG2 THR A  98      13.597  -4.713 -22.612  1.00  0.73           H  
ATOM   1498 3HG2 THR A  98      11.840  -4.455 -22.553  1.00  0.73           H  
ATOM   1499  N   GLU A  99      13.214  -7.739 -19.101  1.00  0.71           N  
ATOM   1500  CA  GLU A  99      12.982  -8.529 -17.911  1.00  0.71           C  
ATOM   1501  C   GLU A  99      12.001  -7.859 -16.920  1.00  0.71           C  
ATOM   1502  O   GLU A  99      11.125  -8.566 -16.412  1.00  0.71           O  
ATOM   1503  CB  GLU A  99      14.317  -8.853 -17.235  1.00  0.71           C  
ATOM   1504  CG  GLU A  99      15.262  -9.790 -18.055  1.00  0.71           C  
ATOM   1505  CD  GLU A  99      14.741 -11.221 -18.384  1.00  0.71           C  
ATOM   1506  OE1 GLU A  99      14.347 -11.957 -17.499  1.00  0.71           O  
ATOM   1507  OE2 GLU A  99      14.745 -11.559 -19.557  1.00  0.71           O  
ATOM   1508  H   GLU A  99      14.131  -7.379 -19.319  1.00  0.71           H  
ATOM   1509  HA  GLU A  99      12.535  -9.469 -18.220  1.00  0.71           H  
ATOM   1510 1HB  GLU A  99      14.871  -7.941 -17.047  1.00  0.71           H  
ATOM   1511 2HB  GLU A  99      14.133  -9.318 -16.270  1.00  0.71           H  
ATOM   1512 1HG  GLU A  99      15.489  -9.290 -18.994  1.00  0.71           H  
ATOM   1513 2HG  GLU A  99      16.197  -9.882 -17.500  1.00  0.71           H  
ATOM   1514  N   PRO A 100      12.067  -6.529 -16.608  1.00  0.69           N  
ATOM   1515  CA  PRO A 100      11.065  -5.889 -15.778  1.00  0.69           C  
ATOM   1516  C   PRO A 100       9.677  -5.893 -16.417  1.00  0.69           C  
ATOM   1517  O   PRO A 100       8.678  -5.977 -15.701  1.00  0.69           O  
ATOM   1518  CB  PRO A 100      11.626  -4.477 -15.599  1.00  0.69           C  
ATOM   1519  CG  PRO A 100      12.606  -4.279 -16.714  1.00  0.69           C  
ATOM   1520  CD  PRO A 100      13.216  -5.641 -16.934  1.00  0.69           C  
ATOM   1521  HA  PRO A 100      11.035  -6.403 -14.806  1.00  0.69           H  
ATOM   1522 1HB  PRO A 100      10.810  -3.742 -15.618  1.00  0.69           H  
ATOM   1523 2HB  PRO A 100      12.090  -4.418 -14.630  1.00  0.69           H  
ATOM   1524 1HG  PRO A 100      12.078  -3.898 -17.594  1.00  0.69           H  
ATOM   1525 2HG  PRO A 100      13.346  -3.522 -16.449  1.00  0.69           H  
ATOM   1526 1HD  PRO A 100      13.542  -5.655 -17.933  1.00  0.69           H  
ATOM   1527 2HD  PRO A 100      14.041  -5.816 -16.229  1.00  0.69           H  
ATOM   1528  N   GLN A 101       9.576  -5.938 -17.760  1.00  0.67           N  
ATOM   1529  CA  GLN A 101       8.229  -6.047 -18.313  1.00  0.67           C  
ATOM   1530  C   GLN A 101       7.646  -7.400 -17.988  1.00  0.67           C  
ATOM   1531  O   GLN A 101       6.507  -7.505 -17.537  1.00  0.67           O  
ATOM   1532  CB  GLN A 101       8.184  -5.805 -19.820  1.00  0.67           C  
ATOM   1533  CG  GLN A 101       8.385  -4.400 -20.258  1.00  0.67           C  
ATOM   1534  CD  GLN A 101       8.528  -4.241 -21.753  1.00  0.67           C  
ATOM   1535  OE1 GLN A 101       9.270  -4.958 -22.426  1.00  0.67           O  
ATOM   1536  NE2 GLN A 101       7.802  -3.297 -22.304  1.00  0.67           N  
ATOM   1537  H   GLN A 101      10.377  -5.834 -18.392  1.00  0.67           H  
ATOM   1538  HA  GLN A 101       7.600  -5.309 -17.850  1.00  0.67           H  
ATOM   1539 1HB  GLN A 101       8.964  -6.394 -20.279  1.00  0.67           H  
ATOM   1540 2HB  GLN A 101       7.231  -6.153 -20.208  1.00  0.67           H  
ATOM   1541 1HG  GLN A 101       7.478  -3.885 -19.993  1.00  0.67           H  
ATOM   1542 2HG  GLN A 101       9.230  -3.949 -19.745  1.00  0.67           H  
ATOM   1543 1HE2 GLN A 101       7.847  -3.144 -23.296  1.00  0.67           H  
ATOM   1544 2HE2 GLN A 101       7.201  -2.725 -21.744  1.00  0.67           H  
ATOM   1545  N   LYS A 102       8.456  -8.445 -18.124  1.00  0.66           N  
ATOM   1546  CA  LYS A 102       7.958  -9.774 -17.831  1.00  0.66           C  
ATOM   1547  C   LYS A 102       7.609  -9.927 -16.359  1.00  0.66           C  
ATOM   1548  O   LYS A 102       6.588 -10.522 -16.016  1.00  0.66           O  
ATOM   1549  CB  LYS A 102       8.982 -10.811 -18.259  1.00  0.66           C  
ATOM   1550  CG  LYS A 102       9.109 -10.941 -19.747  1.00  0.66           C  
ATOM   1551  CD  LYS A 102       9.982 -12.099 -20.157  1.00  0.66           C  
ATOM   1552  CE  LYS A 102      11.439 -11.775 -19.926  1.00  0.66           C  
ATOM   1553  NZ  LYS A 102      12.349 -12.826 -20.465  1.00  0.66           N  
ATOM   1554  H   LYS A 102       9.407  -8.313 -18.478  1.00  0.66           H  
ATOM   1555  HA  LYS A 102       7.047  -9.927 -18.405  1.00  0.66           H  
ATOM   1556 1HB  LYS A 102       9.961 -10.543 -17.857  1.00  0.66           H  
ATOM   1557 2HB  LYS A 102       8.710 -11.781 -17.858  1.00  0.66           H  
ATOM   1558 1HG  LYS A 102       8.137 -11.080 -20.169  1.00  0.66           H  
ATOM   1559 2HG  LYS A 102       9.534 -10.021 -20.137  1.00  0.66           H  
ATOM   1560 1HD  LYS A 102       9.712 -12.989 -19.580  1.00  0.66           H  
ATOM   1561 2HD  LYS A 102       9.826 -12.318 -21.214  1.00  0.66           H  
ATOM   1562 1HE  LYS A 102      11.673 -10.822 -20.410  1.00  0.66           H  
ATOM   1563 2HE  LYS A 102      11.616 -11.677 -18.855  1.00  0.66           H  
ATOM   1564 1HZ  LYS A 102      13.317 -12.519 -20.263  1.00  0.66           H  
ATOM   1565 2HZ  LYS A 102      12.166 -13.708 -20.015  1.00  0.66           H  
ATOM   1566 3HZ  LYS A 102      12.219 -12.919 -21.457  1.00  0.66           H  
ATOM   1567  N   ALA A 103       8.442  -9.373 -15.473  1.00  0.66           N  
ATOM   1568  CA  ALA A 103       8.169  -9.445 -14.039  1.00  0.66           C  
ATOM   1569  C   ALA A 103       6.890  -8.697 -13.670  1.00  0.66           C  
ATOM   1570  O   ALA A 103       6.082  -9.159 -12.858  1.00  0.66           O  
ATOM   1571  CB  ALA A 103       9.321  -8.855 -13.273  1.00  0.66           C  
ATOM   1572  H   ALA A 103       9.289  -8.908 -15.805  1.00  0.66           H  
ATOM   1573  HA  ALA A 103       8.045 -10.492 -13.766  1.00  0.66           H  
ATOM   1574 1HB  ALA A 103       9.122  -8.928 -12.208  1.00  0.66           H  
ATOM   1575 2HB  ALA A 103      10.238  -9.398 -13.509  1.00  0.66           H  
ATOM   1576 3HB  ALA A 103       9.438  -7.813 -13.554  1.00  0.66           H  
ATOM   1577  N   GLY A 104       6.703  -7.530 -14.279  1.00  0.66           N  
ATOM   1578  CA  GLY A 104       5.545  -6.686 -14.035  1.00  0.66           C  
ATOM   1579  C   GLY A 104       4.269  -7.405 -14.419  1.00  0.66           C  
ATOM   1580  O   GLY A 104       3.342  -7.536 -13.615  1.00  0.66           O  
ATOM   1581  H   GLY A 104       7.406  -7.183 -14.931  1.00  0.66           H  
ATOM   1582 1HA  GLY A 104       5.507  -6.398 -12.987  1.00  0.66           H  
ATOM   1583 2HA  GLY A 104       5.649  -5.773 -14.620  1.00  0.66           H  
ATOM   1584  N   ILE A 105       4.250  -7.908 -15.646  1.00  0.68           N  
ATOM   1585  CA  ILE A 105       3.109  -8.590 -16.220  1.00  0.68           C  
ATOM   1586  C   ILE A 105       2.807  -9.876 -15.447  1.00  0.68           C  
ATOM   1587  O   ILE A 105       1.644 -10.204 -15.189  1.00  0.68           O  
ATOM   1588  CB  ILE A 105       3.403  -8.938 -17.663  1.00  0.68           C  
ATOM   1589  CG1 ILE A 105       3.540  -7.706 -18.454  1.00  0.68           C  
ATOM   1590  CG2 ILE A 105       2.264  -9.716 -18.198  1.00  0.68           C  
ATOM   1591  CD1 ILE A 105       4.131  -7.915 -19.795  1.00  0.68           C  
ATOM   1592  H   ILE A 105       5.075  -7.776 -16.236  1.00  0.68           H  
ATOM   1593  HA  ILE A 105       2.249  -7.929 -16.181  1.00  0.68           H  
ATOM   1594  HB  ILE A 105       4.333  -9.512 -17.729  1.00  0.68           H  
ATOM   1595 1HG1 ILE A 105       2.598  -7.307 -18.558  1.00  0.68           H  
ATOM   1596 2HG1 ILE A 105       4.152  -6.994 -17.904  1.00  0.68           H  
ATOM   1597 1HG2 ILE A 105       2.469  -9.967 -19.232  1.00  0.68           H  
ATOM   1598 2HG2 ILE A 105       2.131 -10.610 -17.614  1.00  0.68           H  
ATOM   1599 3HG2 ILE A 105       1.367  -9.112 -18.126  1.00  0.68           H  
ATOM   1600 1HD1 ILE A 105       4.195  -6.967 -20.322  1.00  0.68           H  
ATOM   1601 2HD1 ILE A 105       5.125  -8.332 -19.677  1.00  0.68           H  
ATOM   1602 3HD1 ILE A 105       3.517  -8.593 -20.340  1.00  0.68           H  
ATOM   1603  N   ALA A 106       3.855 -10.633 -15.118  1.00  0.72           N  
ATOM   1604  CA  ALA A 106       3.717 -11.871 -14.366  1.00  0.72           C  
ATOM   1605  C   ALA A 106       3.073 -11.633 -13.000  1.00  0.72           C  
ATOM   1606  O   ALA A 106       2.207 -12.392 -12.576  1.00  0.72           O  
ATOM   1607  CB  ALA A 106       5.078 -12.481 -14.205  1.00  0.72           C  
ATOM   1608  H   ALA A 106       4.797 -10.348 -15.386  1.00  0.72           H  
ATOM   1609  HA  ALA A 106       3.078 -12.549 -14.932  1.00  0.72           H  
ATOM   1610 1HB  ALA A 106       5.030 -13.404 -13.675  1.00  0.72           H  
ATOM   1611 2HB  ALA A 106       5.491 -12.653 -15.177  1.00  0.72           H  
ATOM   1612 3HB  ALA A 106       5.711 -11.789 -13.657  1.00  0.72           H  
ATOM   1613  N   SER A 107       3.438 -10.553 -12.321  1.00  0.76           N  
ATOM   1614  CA  SER A 107       2.787 -10.240 -11.056  1.00  0.76           C  
ATOM   1615  C   SER A 107       1.311  -9.863 -11.291  1.00  0.76           C  
ATOM   1616  O   SER A 107       0.391 -10.382 -10.638  1.00  0.76           O  
ATOM   1617  CB  SER A 107       3.517  -9.120 -10.355  1.00  0.76           C  
ATOM   1618  OG  SER A 107       2.853  -8.799  -9.172  1.00  0.76           O  
ATOM   1619  H   SER A 107       4.186  -9.949 -12.667  1.00  0.76           H  
ATOM   1620  HA  SER A 107       2.824 -11.122 -10.422  1.00  0.76           H  
ATOM   1621 1HB  SER A 107       4.533  -9.428 -10.133  1.00  0.76           H  
ATOM   1622 2HB  SER A 107       3.573  -8.245 -11.001  1.00  0.76           H  
ATOM   1623  HG  SER A 107       2.205  -8.088  -9.411  1.00  0.76           H  
ATOM   1624  N   PHE A 108       1.109  -8.977 -12.257  1.00  0.83           N  
ATOM   1625  CA  PHE A 108      -0.182  -8.424 -12.645  1.00  0.83           C  
ATOM   1626  C   PHE A 108      -1.226  -9.463 -12.980  1.00  0.83           C  
ATOM   1627  O   PHE A 108      -2.357  -9.394 -12.495  1.00  0.83           O  
ATOM   1628  CB  PHE A 108       0.069  -7.499 -13.824  1.00  0.83           C  
ATOM   1629  CG  PHE A 108      -1.056  -6.951 -14.603  1.00  0.83           C  
ATOM   1630  CD1 PHE A 108      -1.817  -5.940 -14.130  1.00  0.83           C  
ATOM   1631  CD2 PHE A 108      -1.297  -7.435 -15.889  1.00  0.83           C  
ATOM   1632  CE1 PHE A 108      -2.807  -5.400 -14.908  1.00  0.83           C  
ATOM   1633  CE2 PHE A 108      -2.288  -6.903 -16.669  1.00  0.83           C  
ATOM   1634  CZ  PHE A 108      -3.042  -5.873 -16.183  1.00  0.83           C  
ATOM   1635  H   PHE A 108       1.924  -8.612 -12.752  1.00  0.83           H  
ATOM   1636  HA  PHE A 108      -0.555  -7.830 -11.809  1.00  0.83           H  
ATOM   1637 1HB  PHE A 108       0.653  -6.649 -13.459  1.00  0.83           H  
ATOM   1638 2HB  PHE A 108       0.698  -8.012 -14.509  1.00  0.83           H  
ATOM   1639  HD1 PHE A 108      -1.621  -5.554 -13.122  1.00  0.83           H  
ATOM   1640  HD2 PHE A 108      -0.674  -8.248 -16.273  1.00  0.83           H  
ATOM   1641  HE1 PHE A 108      -3.409  -4.583 -14.510  1.00  0.83           H  
ATOM   1642  HE2 PHE A 108      -2.469  -7.293 -17.668  1.00  0.83           H  
ATOM   1643  HZ  PHE A 108      -3.830  -5.434 -16.794  1.00  0.83           H  
ATOM   1644  N   CYS A 109      -0.886 -10.417 -13.832  1.00  0.91           N  
ATOM   1645  CA  CYS A 109      -1.899 -11.383 -14.183  1.00  0.91           C  
ATOM   1646  C   CYS A 109      -1.989 -12.606 -13.253  1.00  0.91           C  
ATOM   1647  O   CYS A 109      -2.793 -12.592 -12.313  1.00  0.91           O  
ATOM   1648  CB  CYS A 109      -1.767 -11.811 -15.636  1.00  0.91           C  
ATOM   1649  SG  CYS A 109      -2.856 -13.175 -16.037  1.00  0.91           S  
ATOM   1650  H   CYS A 109       0.044 -10.455 -14.238  1.00  0.91           H  
ATOM   1651  HA  CYS A 109      -2.853 -10.866 -14.133  1.00  0.91           H  
ATOM   1652 1HB  CYS A 109      -2.073 -10.969 -16.249  1.00  0.91           H  
ATOM   1653 2HB  CYS A 109      -0.751 -12.028 -15.923  1.00  0.91           H  
ATOM   1654  N   PRO A 110      -1.205 -13.699 -13.378  1.00  1.00           N  
ATOM   1655  CA  PRO A 110      -1.422 -14.909 -12.610  1.00  1.00           C  
ATOM   1656  C   PRO A 110      -1.318 -14.792 -11.090  1.00  1.00           C  
ATOM   1657  O   PRO A 110      -1.923 -15.603 -10.392  1.00  1.00           O  
ATOM   1658  CB  PRO A 110      -0.336 -15.817 -13.145  1.00  1.00           C  
ATOM   1659  CG  PRO A 110       0.677 -14.877 -13.701  1.00  1.00           C  
ATOM   1660  CD  PRO A 110      -0.047 -13.763 -14.235  1.00  1.00           C  
ATOM   1661  HA  PRO A 110      -2.390 -15.311 -12.887  1.00  1.00           H  
ATOM   1662 1HB  PRO A 110       0.069 -16.438 -12.327  1.00  1.00           H  
ATOM   1663 2HB  PRO A 110      -0.742 -16.501 -13.903  1.00  1.00           H  
ATOM   1664 1HG  PRO A 110       1.349 -14.593 -12.909  1.00  1.00           H  
ATOM   1665 2HG  PRO A 110       1.243 -15.318 -14.499  1.00  1.00           H  
ATOM   1666 1HD  PRO A 110       0.536 -12.848 -14.202  1.00  1.00           H  
ATOM   1667 2HD  PRO A 110      -0.303 -14.070 -15.247  1.00  1.00           H  
ATOM   1668  N   TYR A 111      -0.596 -13.809 -10.551  1.00  1.09           N  
ATOM   1669  CA  TYR A 111      -0.574 -13.696  -9.092  1.00  1.09           C  
ATOM   1670  C   TYR A 111      -1.783 -12.910  -8.581  1.00  1.09           C  
ATOM   1671  O   TYR A 111      -2.473 -13.349  -7.657  1.00  1.09           O  
ATOM   1672  CB  TYR A 111       0.730 -13.072  -8.572  1.00  1.09           C  
ATOM   1673  CG  TYR A 111       1.951 -13.987  -8.490  1.00  1.09           C  
ATOM   1674  CD1 TYR A 111       2.852 -14.130  -9.537  1.00  1.09           C  
ATOM   1675  CD2 TYR A 111       2.182 -14.649  -7.289  1.00  1.09           C  
ATOM   1676  CE1 TYR A 111       3.963 -14.941  -9.368  1.00  1.09           C  
ATOM   1677  CE2 TYR A 111       3.286 -15.445  -7.124  1.00  1.09           C  
ATOM   1678  CZ  TYR A 111       4.174 -15.597  -8.142  1.00  1.09           C  
ATOM   1679  OH  TYR A 111       5.292 -16.371  -7.951  1.00  1.09           O  
ATOM   1680  H   TYR A 111      -0.083 -13.147 -11.125  1.00  1.09           H  
ATOM   1681  HA  TYR A 111      -0.640 -14.698  -8.670  1.00  1.09           H  
ATOM   1682 1HB  TYR A 111       0.994 -12.244  -9.203  1.00  1.09           H  
ATOM   1683 2HB  TYR A 111       0.554 -12.658  -7.574  1.00  1.09           H  
ATOM   1684  HD1 TYR A 111       2.690 -13.610 -10.478  1.00  1.09           H  
ATOM   1685  HD2 TYR A 111       1.480 -14.519  -6.461  1.00  1.09           H  
ATOM   1686  HE1 TYR A 111       4.669 -15.054 -10.175  1.00  1.09           H  
ATOM   1687  HE2 TYR A 111       3.460 -15.947  -6.170  1.00  1.09           H  
ATOM   1688  HH  TYR A 111       5.505 -16.448  -6.992  1.00  1.09           H  
ATOM   1689  N   ASN A 112      -2.063 -11.767  -9.207  1.00  1.19           N  
ATOM   1690  CA  ASN A 112      -3.155 -10.905  -8.764  1.00  1.19           C  
ATOM   1691  C   ASN A 112      -4.574 -11.172  -9.310  1.00  1.19           C  
ATOM   1692  O   ASN A 112      -5.540 -10.973  -8.569  1.00  1.19           O  
ATOM   1693  CB  ASN A 112      -2.757  -9.463  -8.991  1.00  1.19           C  
ATOM   1694  CG  ASN A 112      -1.714  -9.006  -7.992  1.00  1.19           C  
ATOM   1695  OD1 ASN A 112      -2.045  -8.658  -6.846  1.00  1.19           O  
ATOM   1696  ND2 ASN A 112      -0.479  -9.027  -8.382  1.00  1.19           N  
ATOM   1697  H   ASN A 112      -1.443 -11.443  -9.952  1.00  1.19           H  
ATOM   1698  HA  ASN A 112      -3.231 -11.034  -7.684  1.00  1.19           H  
ATOM   1699 1HB  ASN A 112      -2.342  -9.359  -9.991  1.00  1.19           H  
ATOM   1700 2HB  ASN A 112      -3.631  -8.819  -8.926  1.00  1.19           H  
ATOM   1701 1HD2 ASN A 112       0.249  -8.742  -7.758  1.00  1.19           H  
ATOM   1702 2HD2 ASN A 112      -0.247  -9.335  -9.322  1.00  1.19           H  
ATOM   1703  N   ILE A 113      -4.738 -11.572 -10.582  1.00  1.29           N  
ATOM   1704  CA  ILE A 113      -6.107 -11.746 -11.102  1.00  1.29           C  
ATOM   1705  C   ILE A 113      -6.384 -13.160 -11.685  1.00  1.29           C  
ATOM   1706  O   ILE A 113      -7.525 -13.626 -11.673  1.00  1.29           O  
ATOM   1707  CB  ILE A 113      -6.419 -10.680 -12.174  1.00  1.29           C  
ATOM   1708  CG1 ILE A 113      -7.920 -10.521 -12.336  1.00  1.29           C  
ATOM   1709  CG2 ILE A 113      -5.882 -11.098 -13.473  1.00  1.29           C  
ATOM   1710  CD1 ILE A 113      -8.327  -9.341 -13.196  1.00  1.29           C  
ATOM   1711  H   ILE A 113      -3.937 -11.743 -11.181  1.00  1.29           H  
ATOM   1712  HA  ILE A 113      -6.804 -11.596 -10.282  1.00  1.29           H  
ATOM   1713  HB  ILE A 113      -5.990  -9.726 -11.879  1.00  1.29           H  
ATOM   1714 1HG1 ILE A 113      -8.310 -11.412 -12.762  1.00  1.29           H  
ATOM   1715 2HG1 ILE A 113      -8.364 -10.393 -11.349  1.00  1.29           H  
ATOM   1716 1HG2 ILE A 113      -6.117 -10.363 -14.200  1.00  1.29           H  
ATOM   1717 2HG2 ILE A 113      -4.827 -11.218 -13.390  1.00  1.29           H  
ATOM   1718 3HG2 ILE A 113      -6.334 -12.026 -13.773  1.00  1.29           H  
ATOM   1719 1HD1 ILE A 113      -9.413  -9.297 -13.259  1.00  1.29           H  
ATOM   1720 2HD1 ILE A 113      -7.951  -8.417 -12.756  1.00  1.29           H  
ATOM   1721 3HD1 ILE A 113      -7.913  -9.463 -14.196  1.00  1.29           H  
ATOM   1722  N   GLY A 114      -5.338 -13.824 -12.184  1.00  1.38           N  
ATOM   1723  CA  GLY A 114      -5.382 -15.134 -12.843  1.00  1.38           C  
ATOM   1724  C   GLY A 114      -5.483 -15.050 -14.390  1.00  1.38           C  
ATOM   1725  O   GLY A 114      -6.147 -14.161 -14.930  1.00  1.38           O  
ATOM   1726  H   GLY A 114      -4.433 -13.371 -12.125  1.00  1.38           H  
ATOM   1727 1HA  GLY A 114      -4.502 -15.685 -12.536  1.00  1.38           H  
ATOM   1728 2HA  GLY A 114      -6.238 -15.686 -12.458  1.00  1.38           H  
ATOM   1729  N   PRO A 115      -4.952 -16.053 -15.124  1.00  1.46           N  
ATOM   1730  CA  PRO A 115      -4.909 -16.136 -16.583  1.00  1.46           C  
ATOM   1731  C   PRO A 115      -6.277 -16.224 -17.242  1.00  1.46           C  
ATOM   1732  O   PRO A 115      -6.468 -15.804 -18.391  1.00  1.46           O  
ATOM   1733  CB  PRO A 115      -4.110 -17.422 -16.802  1.00  1.46           C  
ATOM   1734  CG  PRO A 115      -4.308 -18.230 -15.543  1.00  1.46           C  
ATOM   1735  CD  PRO A 115      -4.389 -17.225 -14.442  1.00  1.46           C  
ATOM   1736  HA  PRO A 115      -4.357 -15.294 -16.987  1.00  1.46           H  
ATOM   1737 1HB  PRO A 115      -4.464 -17.935 -17.704  1.00  1.46           H  
ATOM   1738 2HB  PRO A 115      -3.060 -17.181 -16.959  1.00  1.46           H  
ATOM   1739 1HG  PRO A 115      -5.211 -18.849 -15.631  1.00  1.46           H  
ATOM   1740 2HG  PRO A 115      -3.469 -18.920 -15.404  1.00  1.46           H  
ATOM   1741 1HD  PRO A 115      -5.062 -17.604 -13.659  1.00  1.46           H  
ATOM   1742 2HD  PRO A 115      -3.382 -17.018 -14.072  1.00  1.46           H  
ATOM   1743  N   GLY A 116      -7.269 -16.688 -16.478  1.00  1.53           N  
ATOM   1744  CA  GLY A 116      -8.615 -16.841 -17.012  1.00  1.53           C  
ATOM   1745  C   GLY A 116      -9.349 -15.516 -17.043  1.00  1.53           C  
ATOM   1746  O   GLY A 116     -10.442 -15.411 -17.604  1.00  1.53           O  
ATOM   1747  H   GLY A 116      -7.085 -16.983 -15.531  1.00  1.53           H  
ATOM   1748 1HA  GLY A 116      -8.563 -17.259 -18.017  1.00  1.53           H  
ATOM   1749 2HA  GLY A 116      -9.167 -17.551 -16.398  1.00  1.53           H  
ATOM   1750  N   LYS A 117      -8.750 -14.504 -16.430  1.00  1.57           N  
ATOM   1751  CA  LYS A 117      -9.327 -13.185 -16.383  1.00  1.57           C  
ATOM   1752  C   LYS A 117      -8.450 -12.180 -17.093  1.00  1.57           C  
ATOM   1753  O   LYS A 117      -8.957 -11.218 -17.672  1.00  1.57           O  
ATOM   1754  CB  LYS A 117      -9.563 -12.764 -14.947  1.00  1.57           C  
ATOM   1755  CG  LYS A 117     -10.607 -13.601 -14.218  1.00  1.57           C  
ATOM   1756  CD  LYS A 117     -10.867 -13.090 -12.808  1.00  1.57           C  
ATOM   1757  CE  LYS A 117     -11.939 -13.922 -12.114  1.00  1.57           C  
ATOM   1758  NZ  LYS A 117     -12.192 -13.458 -10.723  1.00  1.57           N  
ATOM   1759  H   LYS A 117      -7.850 -14.641 -15.976  1.00  1.57           H  
ATOM   1760  HA  LYS A 117     -10.287 -13.206 -16.897  1.00  1.57           H  
ATOM   1761 1HB  LYS A 117      -8.627 -12.882 -14.406  1.00  1.57           H  
ATOM   1762 2HB  LYS A 117      -9.848 -11.714 -14.904  1.00  1.57           H  
ATOM   1763 1HG  LYS A 117     -11.538 -13.589 -14.784  1.00  1.57           H  
ATOM   1764 2HG  LYS A 117     -10.257 -14.630 -14.153  1.00  1.57           H  
ATOM   1765 1HD  LYS A 117      -9.949 -13.150 -12.226  1.00  1.57           H  
ATOM   1766 2HD  LYS A 117     -11.185 -12.048 -12.846  1.00  1.57           H  
ATOM   1767 1HE  LYS A 117     -12.865 -13.856 -12.683  1.00  1.57           H  
ATOM   1768 2HE  LYS A 117     -11.616 -14.963 -12.085  1.00  1.57           H  
ATOM   1769 1HZ  LYS A 117     -12.905 -14.034 -10.296  1.00  1.57           H  
ATOM   1770 2HZ  LYS A 117     -11.336 -13.529 -10.188  1.00  1.57           H  
ATOM   1771 3HZ  LYS A 117     -12.500 -12.498 -10.740  1.00  1.57           H  
ATOM   1772  N   CYS A 118      -7.129 -12.380 -17.069  1.00  1.56           N  
ATOM   1773  CA  CYS A 118      -6.296 -11.354 -17.660  1.00  1.56           C  
ATOM   1774  C   CYS A 118      -6.042 -11.546 -19.147  1.00  1.56           C  
ATOM   1775  O   CYS A 118      -5.763 -10.556 -19.821  1.00  1.56           O  
ATOM   1776  CB  CYS A 118      -4.922 -11.296 -17.056  1.00  1.56           C  
ATOM   1777  SG  CYS A 118      -3.912 -12.541 -17.633  1.00  1.56           S  
ATOM   1778  H   CYS A 118      -6.721 -13.174 -16.577  1.00  1.56           H  
ATOM   1779  HA  CYS A 118      -6.785 -10.391 -17.513  1.00  1.56           H  
ATOM   1780 1HB  CYS A 118      -4.456 -10.345 -17.257  1.00  1.56           H  
ATOM   1781 2HB  CYS A 118      -4.994 -11.409 -15.997  1.00  1.56           H  
ATOM   1782  N   PHE A 119      -6.257 -12.733 -19.752  1.00  1.51           N  
ATOM   1783  CA  PHE A 119      -5.838 -12.719 -21.148  1.00  1.51           C  
ATOM   1784  C   PHE A 119      -6.896 -12.666 -22.255  1.00  1.51           C  
ATOM   1785  O   PHE A 119      -6.705 -13.304 -23.287  1.00  1.51           O  
ATOM   1786  CB  PHE A 119      -5.004 -13.979 -21.471  1.00  1.51           C  
ATOM   1787  CG  PHE A 119      -3.663 -14.110 -20.786  1.00  1.51           C  
ATOM   1788  CD1 PHE A 119      -3.437 -15.067 -19.808  1.00  1.51           C  
ATOM   1789  CD2 PHE A 119      -2.627 -13.280 -21.123  1.00  1.51           C  
ATOM   1790  CE1 PHE A 119      -2.201 -15.163 -19.189  1.00  1.51           C  
ATOM   1791  CE2 PHE A 119      -1.402 -13.391 -20.504  1.00  1.51           C  
ATOM   1792  CZ  PHE A 119      -1.193 -14.314 -19.546  1.00  1.51           C  
ATOM   1793  H   PHE A 119      -6.523 -13.589 -19.256  1.00  1.51           H  
ATOM   1794  HA  PHE A 119      -5.180 -11.867 -21.296  1.00  1.51           H  
ATOM   1795 1HB  PHE A 119      -5.593 -14.860 -21.205  1.00  1.51           H  
ATOM   1796 2HB  PHE A 119      -4.830 -14.027 -22.545  1.00  1.51           H  
ATOM   1797  HD1 PHE A 119      -4.245 -15.738 -19.527  1.00  1.51           H  
ATOM   1798  HD2 PHE A 119      -2.782 -12.531 -21.895  1.00  1.51           H  
ATOM   1799  HE1 PHE A 119      -2.030 -15.900 -18.423  1.00  1.51           H  
ATOM   1800  HE2 PHE A 119      -0.591 -12.741 -20.787  1.00  1.51           H  
ATOM   1801  HZ  PHE A 119      -0.220 -14.375 -19.073  1.00  1.51           H  
ATOM   1802  N   PRO A 120      -8.025 -11.936 -22.096  1.00  1.40           N  
ATOM   1803  CA  PRO A 120      -8.795 -11.368 -23.169  1.00  1.40           C  
ATOM   1804  C   PRO A 120      -8.505  -9.861 -23.196  1.00  1.40           C  
ATOM   1805  O   PRO A 120      -9.142  -9.111 -23.943  1.00  1.40           O  
ATOM   1806  CB  PRO A 120     -10.218 -11.683 -22.743  1.00  1.40           C  
ATOM   1807  CG  PRO A 120     -10.180 -11.494 -21.243  1.00  1.40           C  
ATOM   1808  CD  PRO A 120      -8.783 -11.942 -20.814  1.00  1.40           C  
ATOM   1809  HA  PRO A 120      -8.526 -11.848 -24.122  1.00  1.40           H  
ATOM   1810 1HB  PRO A 120     -10.921 -11.002 -23.243  1.00  1.40           H  
ATOM   1811 2HB  PRO A 120     -10.486 -12.707 -23.043  1.00  1.40           H  
ATOM   1812 1HG  PRO A 120     -10.371 -10.440 -20.987  1.00  1.40           H  
ATOM   1813 2HG  PRO A 120     -10.972 -12.084 -20.760  1.00  1.40           H  
ATOM   1814 1HD  PRO A 120      -8.431 -11.174 -20.135  1.00  1.40           H  
ATOM   1815 2HD  PRO A 120      -8.824 -12.942 -20.358  1.00  1.40           H  
ATOM   1816  N   SER A 121      -7.619  -9.418 -22.283  1.00  1.26           N  
ATOM   1817  CA  SER A 121      -7.451  -8.007 -21.968  1.00  1.26           C  
ATOM   1818  C   SER A 121      -6.787  -7.148 -23.010  1.00  1.26           C  
ATOM   1819  O   SER A 121      -5.791  -7.524 -23.646  1.00  1.26           O  
ATOM   1820  CB  SER A 121      -6.694  -7.823 -20.664  1.00  1.26           C  
ATOM   1821  OG  SER A 121      -6.483  -6.448 -20.375  1.00  1.26           O  
ATOM   1822  H   SER A 121      -7.072 -10.060 -21.711  1.00  1.26           H  
ATOM   1823  HA  SER A 121      -8.453  -7.602 -21.814  1.00  1.26           H  
ATOM   1824 1HB  SER A 121      -7.248  -8.294 -19.850  1.00  1.26           H  
ATOM   1825 2HB  SER A 121      -5.746  -8.307 -20.733  1.00  1.26           H  
ATOM   1826  HG  SER A 121      -6.153  -6.425 -19.470  1.00  1.26           H  
ATOM   1827  N   THR A 122      -7.263  -5.908 -23.031  1.00  1.12           N  
ATOM   1828  CA  THR A 122      -6.722  -4.818 -23.817  1.00  1.12           C  
ATOM   1829  C   THR A 122      -5.228  -4.680 -23.562  1.00  1.12           C  
ATOM   1830  O   THR A 122      -4.468  -4.336 -24.462  1.00  1.12           O  
ATOM   1831  CB  THR A 122      -7.445  -3.505 -23.486  1.00  1.12           C  
ATOM   1832  OG1 THR A 122      -8.835  -3.623 -23.832  1.00  1.12           O  
ATOM   1833  CG2 THR A 122      -6.816  -2.360 -24.228  1.00  1.12           C  
ATOM   1834  H   THR A 122      -8.072  -5.718 -22.456  1.00  1.12           H  
ATOM   1835  HA  THR A 122      -6.872  -5.040 -24.870  1.00  1.12           H  
ATOM   1836  HB  THR A 122      -7.367  -3.314 -22.416  1.00  1.12           H  
ATOM   1837  HG1 THR A 122      -9.290  -2.801 -23.627  1.00  1.12           H  
ATOM   1838 1HG2 THR A 122      -7.332  -1.439 -23.979  1.00  1.12           H  
ATOM   1839 2HG2 THR A 122      -5.773  -2.291 -23.932  1.00  1.12           H  
ATOM   1840 3HG2 THR A 122      -6.883  -2.536 -25.301  1.00  1.12           H  
ATOM   1841  N   PHE A 123      -4.809  -4.942 -22.329  1.00  0.99           N  
ATOM   1842  CA  PHE A 123      -3.413  -4.856 -21.944  1.00  0.99           C  
ATOM   1843  C   PHE A 123      -2.537  -5.698 -22.863  1.00  0.99           C  
ATOM   1844  O   PHE A 123      -1.495  -5.238 -23.337  1.00  0.99           O  
ATOM   1845  CB  PHE A 123      -3.239  -5.363 -20.512  1.00  0.99           C  
ATOM   1846  CG  PHE A 123      -1.845  -5.420 -20.077  1.00  0.99           C  
ATOM   1847  CD1 PHE A 123      -1.207  -4.322 -19.720  1.00  0.99           C  
ATOM   1848  CD2 PHE A 123      -1.186  -6.579 -20.028  1.00  0.99           C  
ATOM   1849  CE1 PHE A 123       0.085  -4.344 -19.328  1.00  0.99           C  
ATOM   1850  CE2 PHE A 123       0.098  -6.630 -19.618  1.00  0.99           C  
ATOM   1851  CZ  PHE A 123       0.732  -5.471 -19.264  1.00  0.99           C  
ATOM   1852  H   PHE A 123      -5.487  -5.265 -21.645  1.00  0.99           H  
ATOM   1853  HA  PHE A 123      -3.091  -3.816 -22.014  1.00  0.99           H  
ATOM   1854 1HB  PHE A 123      -3.786  -4.720 -19.825  1.00  0.99           H  
ATOM   1855 2HB  PHE A 123      -3.657  -6.366 -20.431  1.00  0.99           H  
ATOM   1856  HD1 PHE A 123      -1.732  -3.414 -19.756  1.00  0.99           H  
ATOM   1857  HD2 PHE A 123      -1.700  -7.457 -20.318  1.00  0.99           H  
ATOM   1858  HE1 PHE A 123       0.593  -3.423 -19.060  1.00  0.99           H  
ATOM   1859  HE2 PHE A 123       0.611  -7.574 -19.589  1.00  0.99           H  
ATOM   1860  HZ  PHE A 123       1.758  -5.447 -18.943  1.00  0.99           H  
ATOM   1861  N   TYR A 124      -2.933  -6.952 -23.082  1.00  0.88           N  
ATOM   1862  CA  TYR A 124      -2.107  -7.867 -23.846  1.00  0.88           C  
ATOM   1863  C   TYR A 124      -2.220  -7.567 -25.316  1.00  0.88           C  
ATOM   1864  O   TYR A 124      -1.259  -7.729 -26.073  1.00  0.88           O  
ATOM   1865  CB  TYR A 124      -2.508  -9.297 -23.524  1.00  0.88           C  
ATOM   1866  CG  TYR A 124      -2.117  -9.623 -22.148  1.00  0.88           C  
ATOM   1867  CD1 TYR A 124      -3.055  -9.701 -21.169  1.00  0.88           C  
ATOM   1868  CD2 TYR A 124      -0.809  -9.814 -21.861  1.00  0.88           C  
ATOM   1869  CE1 TYR A 124      -2.671  -9.966 -19.880  1.00  0.88           C  
ATOM   1870  CE2 TYR A 124      -0.423 -10.087 -20.583  1.00  0.88           C  
ATOM   1871  CZ  TYR A 124      -1.341 -10.159 -19.592  1.00  0.88           C  
ATOM   1872  OH  TYR A 124      -0.942 -10.425 -18.326  1.00  0.88           O  
ATOM   1873  H   TYR A 124      -3.843  -7.265 -22.752  1.00  0.88           H  
ATOM   1874  HA  TYR A 124      -1.067  -7.722 -23.552  1.00  0.88           H  
ATOM   1875 1HB  TYR A 124      -3.593  -9.413 -23.620  1.00  0.88           H  
ATOM   1876 2HB  TYR A 124      -2.022  -9.992 -24.205  1.00  0.88           H  
ATOM   1877  HD1 TYR A 124      -4.093  -9.545 -21.417  1.00  0.88           H  
ATOM   1878  HD2 TYR A 124      -0.083  -9.746 -22.656  1.00  0.88           H  
ATOM   1879  HE1 TYR A 124      -3.405 -10.016 -19.113  1.00  0.88           H  
ATOM   1880  HE2 TYR A 124       0.609 -10.245 -20.358  1.00  0.88           H  
ATOM   1881  HH  TYR A 124      -0.037 -10.741 -18.334  1.00  0.88           H  
ATOM   1882  N   LYS A 125      -3.383  -7.077 -25.723  1.00  0.81           N  
ATOM   1883  CA  LYS A 125      -3.577  -6.732 -27.117  1.00  0.81           C  
ATOM   1884  C   LYS A 125      -2.664  -5.550 -27.463  1.00  0.81           C  
ATOM   1885  O   LYS A 125      -1.980  -5.558 -28.492  1.00  0.81           O  
ATOM   1886  CB  LYS A 125      -5.045  -6.401 -27.338  1.00  0.81           C  
ATOM   1887  CG  LYS A 125      -5.943  -7.620 -27.211  1.00  0.81           C  
ATOM   1888  CD  LYS A 125      -7.408  -7.271 -27.316  1.00  0.81           C  
ATOM   1889  CE  LYS A 125      -8.261  -8.508 -27.135  1.00  0.81           C  
ATOM   1890  NZ  LYS A 125      -9.701  -8.181 -27.083  1.00  0.81           N  
ATOM   1891  H   LYS A 125      -4.152  -6.983 -25.053  1.00  0.81           H  
ATOM   1892  HA  LYS A 125      -3.297  -7.582 -27.738  1.00  0.81           H  
ATOM   1893 1HB  LYS A 125      -5.364  -5.660 -26.613  1.00  0.81           H  
ATOM   1894 2HB  LYS A 125      -5.180  -5.974 -28.328  1.00  0.81           H  
ATOM   1895 1HG  LYS A 125      -5.693  -8.338 -27.990  1.00  0.81           H  
ATOM   1896 2HG  LYS A 125      -5.767  -8.087 -26.240  1.00  0.81           H  
ATOM   1897 1HD  LYS A 125      -7.670  -6.553 -26.540  1.00  0.81           H  
ATOM   1898 2HD  LYS A 125      -7.617  -6.829 -28.287  1.00  0.81           H  
ATOM   1899 1HE  LYS A 125      -8.083  -9.186 -27.967  1.00  0.81           H  
ATOM   1900 2HE  LYS A 125      -7.973  -9.004 -26.210  1.00  0.81           H  
ATOM   1901 1HZ  LYS A 125     -10.230  -9.030 -26.955  1.00  0.81           H  
ATOM   1902 2HZ  LYS A 125      -9.864  -7.562 -26.294  1.00  0.81           H  
ATOM   1903 3HZ  LYS A 125      -9.984  -7.729 -27.937  1.00  0.81           H  
ATOM   1904  N   ARG A 126      -2.593  -4.571 -26.553  1.00  0.77           N  
ATOM   1905  CA  ARG A 126      -1.729  -3.420 -26.742  1.00  0.77           C  
ATOM   1906  C   ARG A 126      -0.265  -3.826 -26.752  1.00  0.77           C  
ATOM   1907  O   ARG A 126       0.493  -3.359 -27.607  1.00  0.77           O  
ATOM   1908  CB  ARG A 126      -1.997  -2.355 -25.694  1.00  0.77           C  
ATOM   1909  CG  ARG A 126      -3.287  -1.585 -25.900  1.00  0.77           C  
ATOM   1910  CD  ARG A 126      -3.475  -0.532 -24.884  1.00  0.77           C  
ATOM   1911  NE  ARG A 126      -4.743   0.166 -25.052  1.00  0.77           N  
ATOM   1912  CZ  ARG A 126      -4.953   1.228 -25.865  1.00  0.77           C  
ATOM   1913  NH1 ARG A 126      -3.977   1.756 -26.587  1.00  0.77           N  
ATOM   1914  NH2 ARG A 126      -6.165   1.759 -25.951  1.00  0.77           N  
ATOM   1915  H   ARG A 126      -3.179  -4.612 -25.723  1.00  0.77           H  
ATOM   1916  HA  ARG A 126      -1.963  -2.979 -27.709  1.00  0.77           H  
ATOM   1917 1HB  ARG A 126      -2.053  -2.827 -24.710  1.00  0.77           H  
ATOM   1918 2HB  ARG A 126      -1.173  -1.639 -25.662  1.00  0.77           H  
ATOM   1919 1HG  ARG A 126      -3.252  -1.101 -26.876  1.00  0.77           H  
ATOM   1920 2HG  ARG A 126      -4.131  -2.266 -25.866  1.00  0.77           H  
ATOM   1921 1HD  ARG A 126      -3.437  -0.961 -23.881  1.00  0.77           H  
ATOM   1922 2HD  ARG A 126      -2.681   0.186 -25.004  1.00  0.77           H  
ATOM   1923  HE  ARG A 126      -5.534  -0.183 -24.532  1.00  0.77           H  
ATOM   1924 1HH1 ARG A 126      -3.007   1.390 -26.575  1.00  0.77           H  
ATOM   1925 2HH1 ARG A 126      -4.167   2.544 -27.182  1.00  0.77           H  
ATOM   1926 1HH2 ARG A 126      -6.936   1.369 -25.431  1.00  0.77           H  
ATOM   1927 2HH2 ARG A 126      -6.321   2.549 -26.559  1.00  0.77           H  
ATOM   1928  N   ILE A 127       0.133  -4.766 -25.882  1.00  0.76           N  
ATOM   1929  CA  ILE A 127       1.522  -5.200 -25.933  1.00  0.76           C  
ATOM   1930  C   ILE A 127       1.821  -5.862 -27.256  1.00  0.76           C  
ATOM   1931  O   ILE A 127       2.837  -5.565 -27.877  1.00  0.76           O  
ATOM   1932  CB  ILE A 127       1.914  -6.194 -24.839  1.00  0.76           C  
ATOM   1933  CG1 ILE A 127       1.910  -5.554 -23.518  1.00  0.76           C  
ATOM   1934  CG2 ILE A 127       3.268  -6.733 -25.142  1.00  0.76           C  
ATOM   1935  CD1 ILE A 127       2.061  -6.517 -22.421  1.00  0.76           C  
ATOM   1936  H   ILE A 127      -0.503  -5.127 -25.169  1.00  0.76           H  
ATOM   1937  HA  ILE A 127       2.159  -4.323 -25.836  1.00  0.76           H  
ATOM   1938  HB  ILE A 127       1.191  -7.014 -24.813  1.00  0.76           H  
ATOM   1939 1HG1 ILE A 127       2.722  -4.829 -23.470  1.00  0.76           H  
ATOM   1940 2HG1 ILE A 127       0.974  -5.041 -23.388  1.00  0.76           H  
ATOM   1941 1HG2 ILE A 127       3.528  -7.433 -24.377  1.00  0.76           H  
ATOM   1942 2HG2 ILE A 127       3.249  -7.227 -26.106  1.00  0.76           H  
ATOM   1943 3HG2 ILE A 127       3.997  -5.924 -25.161  1.00  0.76           H  
ATOM   1944 1HD1 ILE A 127       2.062  -5.982 -21.505  1.00  0.76           H  
ATOM   1945 2HD1 ILE A 127       1.241  -7.236 -22.439  1.00  0.76           H  
ATOM   1946 3HD1 ILE A 127       3.002  -7.026 -22.535  1.00  0.76           H  
ATOM   1947  N   ASN A 128       0.930  -6.738 -27.714  1.00  0.77           N  
ATOM   1948  CA  ASN A 128       1.134  -7.426 -28.977  1.00  0.77           C  
ATOM   1949  C   ASN A 128       1.150  -6.480 -30.178  1.00  0.77           C  
ATOM   1950  O   ASN A 128       1.811  -6.750 -31.182  1.00  0.77           O  
ATOM   1951  CB  ASN A 128       0.169  -8.577 -29.109  1.00  0.77           C  
ATOM   1952  CG  ASN A 128       0.683  -9.762 -28.304  1.00  0.77           C  
ATOM   1953  OD1 ASN A 128       1.909  -9.828 -28.116  1.00  0.77           O  
ATOM   1954  ND2 ASN A 128      -0.175 -10.645 -27.848  1.00  0.77           N  
ATOM   1955  H   ASN A 128       0.096  -6.948 -27.165  1.00  0.77           H  
ATOM   1956  HA  ASN A 128       2.108  -7.882 -28.924  1.00  0.77           H  
ATOM   1957 1HB  ASN A 128      -0.815  -8.278 -28.736  1.00  0.77           H  
ATOM   1958 2HB  ASN A 128       0.064  -8.859 -30.155  1.00  0.77           H  
ATOM   1959 1HD2 ASN A 128       0.133 -11.456 -27.298  1.00  0.77           H  
ATOM   1960 2HD2 ASN A 128      -1.149 -10.526 -28.032  1.00  0.77           H  
ATOM   1961  N   ALA A 129       0.482  -5.338 -30.050  1.00  0.81           N  
ATOM   1962  CA  ALA A 129       0.481  -4.306 -31.076  1.00  0.81           C  
ATOM   1963  C   ALA A 129       1.741  -3.423 -30.998  1.00  0.81           C  
ATOM   1964  O   ALA A 129       1.917  -2.519 -31.817  1.00  0.81           O  
ATOM   1965  CB  ALA A 129      -0.751  -3.434 -30.929  1.00  0.81           C  
ATOM   1966  H   ALA A 129      -0.092  -5.196 -29.219  1.00  0.81           H  
ATOM   1967  HA  ALA A 129       0.467  -4.795 -32.047  1.00  0.81           H  
ATOM   1968 1HB  ALA A 129      -0.761  -2.680 -31.712  1.00  0.81           H  
ATOM   1969 2HB  ALA A 129      -1.644  -4.055 -31.005  1.00  0.81           H  
ATOM   1970 3HB  ALA A 129      -0.731  -2.949 -29.956  1.00  0.81           H  
ATOM   1971  N   GLY A 130       2.598  -3.658 -29.995  1.00  0.86           N  
ATOM   1972  CA  GLY A 130       3.808  -2.877 -29.754  1.00  0.86           C  
ATOM   1973  C   GLY A 130       3.564  -1.643 -28.874  1.00  0.86           C  
ATOM   1974  O   GLY A 130       4.494  -0.897 -28.540  1.00  0.86           O  
ATOM   1975  H   GLY A 130       2.426  -4.426 -29.351  1.00  0.86           H  
ATOM   1976 1HA  GLY A 130       4.546  -3.521 -29.274  1.00  0.86           H  
ATOM   1977 2HA  GLY A 130       4.230  -2.569 -30.709  1.00  0.86           H  
ATOM   1978  N   ASP A 131       2.319  -1.429 -28.459  1.00  0.92           N  
ATOM   1979  CA  ASP A 131       1.969  -0.264 -27.660  1.00  0.92           C  
ATOM   1980  C   ASP A 131       2.227  -0.454 -26.175  1.00  0.92           C  
ATOM   1981  O   ASP A 131       1.296  -0.526 -25.366  1.00  0.92           O  
ATOM   1982  CB  ASP A 131       0.511   0.124 -27.901  1.00  0.92           C  
ATOM   1983  CG  ASP A 131       0.081   1.407 -27.172  1.00  0.92           C  
ATOM   1984  OD1 ASP A 131       0.935   2.133 -26.679  1.00  0.92           O  
ATOM   1985  OD2 ASP A 131      -1.116   1.633 -27.077  1.00  0.92           O  
ATOM   1986  H   ASP A 131       1.591  -2.105 -28.676  1.00  0.92           H  
ATOM   1987  HA  ASP A 131       2.586   0.568 -27.998  1.00  0.92           H  
ATOM   1988 1HB  ASP A 131       0.355   0.266 -28.972  1.00  0.92           H  
ATOM   1989 2HB  ASP A 131      -0.131  -0.693 -27.594  1.00  0.92           H  
ATOM   1990  N   THR A 132       3.511  -0.438 -25.822  1.00  0.97           N  
ATOM   1991  CA  THR A 132       3.950  -0.618 -24.442  1.00  0.97           C  
ATOM   1992  C   THR A 132       3.405   0.458 -23.521  1.00  0.97           C  
ATOM   1993  O   THR A 132       3.056   0.179 -22.371  1.00  0.97           O  
ATOM   1994  CB  THR A 132       5.474  -0.617 -24.300  1.00  0.97           C  
ATOM   1995  OG1 THR A 132       6.037  -1.716 -25.036  1.00  0.97           O  
ATOM   1996  CG2 THR A 132       5.819  -0.737 -22.824  1.00  0.97           C  
ATOM   1997  H   THR A 132       4.184  -0.364 -26.587  1.00  0.97           H  
ATOM   1998  HA  THR A 132       3.579  -1.581 -24.093  1.00  0.97           H  
ATOM   1999  HB  THR A 132       5.882   0.316 -24.690  1.00  0.97           H  
ATOM   2000  HG1 THR A 132       5.793  -1.633 -25.968  1.00  0.97           H  
ATOM   2001 1HG2 THR A 132       6.890  -0.735 -22.712  1.00  0.97           H  
ATOM   2002 2HG2 THR A 132       5.394   0.107 -22.276  1.00  0.97           H  
ATOM   2003 3HG2 THR A 132       5.410  -1.664 -22.428  1.00  0.97           H  
ATOM   2004  N   LYS A 133       3.377   1.698 -24.000  1.00  1.00           N  
ATOM   2005  CA  LYS A 133       2.914   2.791 -23.168  1.00  1.00           C  
ATOM   2006  C   LYS A 133       1.444   2.597 -22.835  1.00  1.00           C  
ATOM   2007  O   LYS A 133       1.068   2.647 -21.657  1.00  1.00           O  
ATOM   2008  CB  LYS A 133       3.100   4.123 -23.890  1.00  1.00           C  
ATOM   2009  CG  LYS A 133       2.621   5.340 -23.118  1.00  1.00           C  
ATOM   2010  CD  LYS A 133       3.487   5.636 -21.907  1.00  1.00           C  
ATOM   2011  CE  LYS A 133       2.996   6.893 -21.197  1.00  1.00           C  
ATOM   2012  NZ  LYS A 133       3.884   7.283 -20.088  1.00  1.00           N  
ATOM   2013  H   LYS A 133       3.657   1.868 -24.956  1.00  1.00           H  
ATOM   2014  HA  LYS A 133       3.481   2.795 -22.236  1.00  1.00           H  
ATOM   2015 1HB  LYS A 133       4.154   4.266 -24.121  1.00  1.00           H  
ATOM   2016 2HB  LYS A 133       2.556   4.095 -24.839  1.00  1.00           H  
ATOM   2017 1HG  LYS A 133       2.629   6.209 -23.776  1.00  1.00           H  
ATOM   2018 2HG  LYS A 133       1.592   5.174 -22.785  1.00  1.00           H  
ATOM   2019 1HD  LYS A 133       3.451   4.796 -21.210  1.00  1.00           H  
ATOM   2020 2HD  LYS A 133       4.528   5.790 -22.211  1.00  1.00           H  
ATOM   2021 1HE  LYS A 133       2.941   7.712 -21.910  1.00  1.00           H  
ATOM   2022 2HE  LYS A 133       1.997   6.703 -20.798  1.00  1.00           H  
ATOM   2023 1HZ  LYS A 133       3.542   8.109 -19.641  1.00  1.00           H  
ATOM   2024 2HZ  LYS A 133       3.966   6.549 -19.403  1.00  1.00           H  
ATOM   2025 3HZ  LYS A 133       4.816   7.477 -20.461  1.00  1.00           H  
ATOM   2026  N   GLY A 134       0.614   2.328 -23.851  1.00  1.01           N  
ATOM   2027  CA  GLY A 134      -0.797   2.105 -23.601  1.00  1.01           C  
ATOM   2028  C   GLY A 134      -0.999   0.893 -22.706  1.00  1.01           C  
ATOM   2029  O   GLY A 134      -1.886   0.887 -21.851  1.00  1.01           O  
ATOM   2030  H   GLY A 134       0.934   2.286 -24.826  1.00  1.01           H  
ATOM   2031 1HA  GLY A 134      -1.229   2.991 -23.134  1.00  1.01           H  
ATOM   2032 2HA  GLY A 134      -1.306   1.964 -24.553  1.00  1.01           H  
ATOM   2033  N   ALA A 135      -0.173  -0.144 -22.887  1.00  1.00           N  
ATOM   2034  CA  ALA A 135      -0.281  -1.322 -22.046  1.00  1.00           C  
ATOM   2035  C   ALA A 135      -0.022  -0.952 -20.591  1.00  1.00           C  
ATOM   2036  O   ALA A 135      -0.752  -1.359 -19.692  1.00  1.00           O  
ATOM   2037  CB  ALA A 135       0.703  -2.383 -22.493  1.00  1.00           C  
ATOM   2038  H   ALA A 135       0.525  -0.117 -23.633  1.00  1.00           H  
ATOM   2039  HA  ALA A 135      -1.294  -1.715 -22.131  1.00  1.00           H  
ATOM   2040 1HB  ALA A 135       0.597  -3.258 -21.873  1.00  1.00           H  
ATOM   2041 2HB  ALA A 135       0.500  -2.643 -23.531  1.00  1.00           H  
ATOM   2042 3HB  ALA A 135       1.713  -2.003 -22.409  1.00  1.00           H  
ATOM   2043  N   CYS A 136       0.969  -0.108 -20.355  1.00  1.00           N  
ATOM   2044  CA  CYS A 136       1.274   0.259 -18.982  1.00  1.00           C  
ATOM   2045  C   CYS A 136       0.070   0.962 -18.367  1.00  1.00           C  
ATOM   2046  O   CYS A 136      -0.340   0.654 -17.247  1.00  1.00           O  
ATOM   2047  CB  CYS A 136       2.503   1.151 -18.933  1.00  1.00           C  
ATOM   2048  SG  CYS A 136       3.224   1.324 -17.270  1.00  1.00           S  
ATOM   2049  H   CYS A 136       1.556   0.234 -21.107  1.00  1.00           H  
ATOM   2050  HA  CYS A 136       1.479  -0.652 -18.416  1.00  1.00           H  
ATOM   2051 1HB  CYS A 136       3.252   0.749 -19.602  1.00  1.00           H  
ATOM   2052 2HB  CYS A 136       2.243   2.147 -19.297  1.00  1.00           H  
ATOM   2053  N   GLU A 137      -0.548   1.864 -19.143  1.00  1.01           N  
ATOM   2054  CA  GLU A 137      -1.744   2.551 -18.667  1.00  1.01           C  
ATOM   2055  C   GLU A 137      -2.867   1.541 -18.407  1.00  1.01           C  
ATOM   2056  O   GLU A 137      -3.574   1.641 -17.404  1.00  1.01           O  
ATOM   2057  CB  GLU A 137      -2.205   3.616 -19.669  1.00  1.01           C  
ATOM   2058  CG  GLU A 137      -1.286   4.837 -19.763  1.00  1.01           C  
ATOM   2059  CD  GLU A 137      -1.743   5.875 -20.780  1.00  1.01           C  
ATOM   2060  OE1 GLU A 137      -2.608   5.581 -21.574  1.00  1.01           O  
ATOM   2061  OE2 GLU A 137      -1.233   6.974 -20.738  1.00  1.01           O  
ATOM   2062  H   GLU A 137      -0.161   2.075 -20.065  1.00  1.01           H  
ATOM   2063  HA  GLU A 137      -1.505   3.043 -17.727  1.00  1.01           H  
ATOM   2064 1HB  GLU A 137      -2.281   3.174 -20.659  1.00  1.01           H  
ATOM   2065 2HB  GLU A 137      -3.196   3.963 -19.392  1.00  1.01           H  
ATOM   2066 1HG  GLU A 137      -1.224   5.307 -18.783  1.00  1.01           H  
ATOM   2067 2HG  GLU A 137      -0.286   4.490 -20.034  1.00  1.01           H  
ATOM   2068  N   ALA A 138      -2.981   0.523 -19.259  1.00  1.06           N  
ATOM   2069  CA  ALA A 138      -4.001  -0.495 -19.080  1.00  1.06           C  
ATOM   2070  C   ALA A 138      -3.825  -1.198 -17.733  1.00  1.06           C  
ATOM   2071  O   ALA A 138      -4.812  -1.568 -17.096  1.00  1.06           O  
ATOM   2072  CB  ALA A 138      -4.011  -1.451 -20.251  1.00  1.06           C  
ATOM   2073  H   ALA A 138      -2.380   0.490 -20.080  1.00  1.06           H  
ATOM   2074  HA  ALA A 138      -4.948  -0.010 -19.047  1.00  1.06           H  
ATOM   2075 1HB  ALA A 138      -4.806  -2.183 -20.122  1.00  1.06           H  
ATOM   2076 2HB  ALA A 138      -4.180  -0.886 -21.169  1.00  1.06           H  
ATOM   2077 3HB  ALA A 138      -3.081  -1.940 -20.316  1.00  1.06           H  
ATOM   2078  N   ILE A 139      -2.587  -1.351 -17.250  1.00  1.16           N  
ATOM   2079  CA  ILE A 139      -2.430  -1.941 -15.919  1.00  1.16           C  
ATOM   2080  C   ILE A 139      -3.077  -1.022 -14.904  1.00  1.16           C  
ATOM   2081  O   ILE A 139      -3.857  -1.445 -14.044  1.00  1.16           O  
ATOM   2082  CB  ILE A 139      -0.954  -2.094 -15.471  1.00  1.16           C  
ATOM   2083  CG1 ILE A 139      -0.275  -3.087 -16.275  1.00  1.16           C  
ATOM   2084  CG2 ILE A 139      -0.851  -2.400 -13.954  1.00  1.16           C  
ATOM   2085  CD1 ILE A 139       1.225  -3.107 -16.087  1.00  1.16           C  
ATOM   2086  H   ILE A 139      -1.781  -1.072 -17.815  1.00  1.16           H  
ATOM   2087  HA  ILE A 139      -2.930  -2.895 -15.906  1.00  1.16           H  
ATOM   2088  HB  ILE A 139      -0.441  -1.162 -15.649  1.00  1.16           H  
ATOM   2089 1HG1 ILE A 139      -0.654  -4.062 -16.052  1.00  1.16           H  
ATOM   2090 2HG1 ILE A 139      -0.508  -2.849 -17.280  1.00  1.16           H  
ATOM   2091 1HG2 ILE A 139       0.198  -2.467 -13.669  1.00  1.16           H  
ATOM   2092 2HG2 ILE A 139      -1.323  -1.598 -13.392  1.00  1.16           H  
ATOM   2093 3HG2 ILE A 139      -1.332  -3.310 -13.719  1.00  1.16           H  
ATOM   2094 1HD1 ILE A 139       1.666  -3.859 -16.734  1.00  1.16           H  
ATOM   2095 2HD1 ILE A 139       1.626  -2.130 -16.342  1.00  1.16           H  
ATOM   2096 3HD1 ILE A 139       1.465  -3.343 -15.048  1.00  1.16           H  
ATOM   2097  N   ARG A 140      -2.779   0.267 -15.039  1.00  1.33           N  
ATOM   2098  CA  ARG A 140      -3.295   1.274 -14.126  1.00  1.33           C  
ATOM   2099  C   ARG A 140      -4.823   1.349 -14.177  1.00  1.33           C  
ATOM   2100  O   ARG A 140      -5.465   1.656 -13.184  1.00  1.33           O  
ATOM   2101  CB  ARG A 140      -2.718   2.646 -14.440  1.00  1.33           C  
ATOM   2102  CG  ARG A 140      -1.226   2.776 -14.187  1.00  1.33           C  
ATOM   2103  CD  ARG A 140      -0.725   4.156 -14.452  1.00  1.33           C  
ATOM   2104  NE  ARG A 140       0.734   4.239 -14.354  1.00  1.33           N  
ATOM   2105  CZ  ARG A 140       1.418   4.321 -13.191  1.00  1.33           C  
ATOM   2106  NH1 ARG A 140       0.767   4.313 -12.057  1.00  1.33           N  
ATOM   2107  NH2 ARG A 140       2.739   4.396 -13.188  1.00  1.33           N  
ATOM   2108  H   ARG A 140      -2.142   0.539 -15.794  1.00  1.33           H  
ATOM   2109  HA  ARG A 140      -2.992   1.000 -13.118  1.00  1.33           H  
ATOM   2110 1HB  ARG A 140      -2.905   2.909 -15.469  1.00  1.33           H  
ATOM   2111 2HB  ARG A 140      -3.216   3.389 -13.822  1.00  1.33           H  
ATOM   2112 1HG  ARG A 140      -0.996   2.503 -13.155  1.00  1.33           H  
ATOM   2113 2HG  ARG A 140      -0.706   2.094 -14.869  1.00  1.33           H  
ATOM   2114 1HD  ARG A 140      -1.017   4.455 -15.460  1.00  1.33           H  
ATOM   2115 2HD  ARG A 140      -1.157   4.846 -13.728  1.00  1.33           H  
ATOM   2116  HE  ARG A 140       1.265   4.239 -15.218  1.00  1.33           H  
ATOM   2117 1HH1 ARG A 140      -0.234   4.252 -12.051  1.00  1.33           H  
ATOM   2118 2HH1 ARG A 140       1.280   4.347 -11.161  1.00  1.33           H  
ATOM   2119 1HH2 ARG A 140       3.248   4.395 -14.058  1.00  1.33           H  
ATOM   2120 2HH2 ARG A 140       3.240   4.453 -12.307  1.00  1.33           H  
ATOM   2121  N   TRP A 141      -5.432   1.027 -15.309  1.00  1.60           N  
ATOM   2122  CA  TRP A 141      -6.889   1.093 -15.402  1.00  1.60           C  
ATOM   2123  C   TRP A 141      -7.582   0.126 -14.423  1.00  1.60           C  
ATOM   2124  O   TRP A 141      -8.711   0.399 -13.978  1.00  1.60           O  
ATOM   2125  CB  TRP A 141      -7.362   0.799 -16.826  1.00  1.60           C  
ATOM   2126  CG  TRP A 141      -6.888   1.829 -17.825  1.00  1.60           C  
ATOM   2127  CD1 TRP A 141      -6.363   3.052 -17.540  1.00  1.60           C  
ATOM   2128  CD2 TRP A 141      -6.866   1.714 -19.272  1.00  1.60           C  
ATOM   2129  NE1 TRP A 141      -6.004   3.694 -18.698  1.00  1.60           N  
ATOM   2130  CE2 TRP A 141      -6.294   2.884 -19.765  1.00  1.60           C  
ATOM   2131  CE3 TRP A 141      -7.262   0.708 -20.174  1.00  1.60           C  
ATOM   2132  CZ2 TRP A 141      -6.093   3.086 -21.117  1.00  1.60           C  
ATOM   2133  CZ3 TRP A 141      -7.058   0.911 -21.527  1.00  1.60           C  
ATOM   2134  CH2 TRP A 141      -6.486   2.068 -21.986  1.00  1.60           C  
ATOM   2135  H   TRP A 141      -4.865   0.798 -16.126  1.00  1.60           H  
ATOM   2136  HA  TRP A 141      -7.195   2.107 -15.150  1.00  1.60           H  
ATOM   2137 1HB  TRP A 141      -6.992  -0.179 -17.134  1.00  1.60           H  
ATOM   2138 2HB  TRP A 141      -8.448   0.761 -16.850  1.00  1.60           H  
ATOM   2139  HD1 TRP A 141      -6.229   3.453 -16.538  1.00  1.60           H  
ATOM   2140  HE1 TRP A 141      -5.579   4.608 -18.759  1.00  1.60           H  
ATOM   2141  HE3 TRP A 141      -7.707  -0.217 -19.809  1.00  1.60           H  
ATOM   2142  HZ2 TRP A 141      -5.637   4.000 -21.504  1.00  1.60           H  
ATOM   2143  HZ3 TRP A 141      -7.361   0.127 -22.213  1.00  1.60           H  
ATOM   2144  HH2 TRP A 141      -6.335   2.197 -23.054  1.00  1.60           H  
ATOM   2145  N   TRP A 142      -6.884  -0.967 -14.021  1.00  2.00           N  
ATOM   2146  CA  TRP A 142      -7.458  -1.960 -13.097  1.00  2.00           C  
ATOM   2147  C   TRP A 142      -7.478  -1.422 -11.664  1.00  2.00           C  
ATOM   2148  O   TRP A 142      -8.006  -2.045 -10.745  1.00  2.00           O  
ATOM   2149  CB  TRP A 142      -6.703  -3.289 -13.113  1.00  2.00           C  
ATOM   2150  CG  TRP A 142      -6.855  -4.128 -14.322  1.00  2.00           C  
ATOM   2151  CD1 TRP A 142      -7.505  -3.832 -15.475  1.00  2.00           C  
ATOM   2152  CD2 TRP A 142      -6.342  -5.474 -14.478  1.00  2.00           C  
ATOM   2153  NE1 TRP A 142      -7.415  -4.894 -16.350  1.00  2.00           N  
ATOM   2154  CE2 TRP A 142      -6.703  -5.902 -15.753  1.00  2.00           C  
ATOM   2155  CE3 TRP A 142      -5.612  -6.334 -13.645  1.00  2.00           C  
ATOM   2156  CZ2 TRP A 142      -6.350  -7.153 -16.230  1.00  2.00           C  
ATOM   2157  CZ3 TRP A 142      -5.253  -7.578 -14.126  1.00  2.00           C  
ATOM   2158  CH2 TRP A 142      -5.611  -7.968 -15.387  1.00  2.00           C  
ATOM   2159  H   TRP A 142      -5.928  -1.114 -14.353  1.00  2.00           H  
ATOM   2160  HA  TRP A 142      -8.489  -2.158 -13.400  1.00  2.00           H  
ATOM   2161 1HB  TRP A 142      -5.665  -3.075 -13.048  1.00  2.00           H  
ATOM   2162 2HB  TRP A 142      -6.991  -3.877 -12.250  1.00  2.00           H  
ATOM   2163  HD1 TRP A 142      -8.015  -2.892 -15.678  1.00  2.00           H  
ATOM   2164  HE1 TRP A 142      -7.812  -4.918 -17.274  1.00  2.00           H  
ATOM   2165  HE3 TRP A 142      -5.321  -6.024 -12.650  1.00  2.00           H  
ATOM   2166  HZ2 TRP A 142      -6.625  -7.497 -17.227  1.00  2.00           H  
ATOM   2167  HZ3 TRP A 142      -4.669  -8.238 -13.478  1.00  2.00           H  
ATOM   2168  HH2 TRP A 142      -5.310  -8.934 -15.728  1.00  2.00           H  
ATOM   2169  N   ILE A 143      -6.874  -0.256 -11.462  1.00  2.54           N  
ATOM   2170  CA  ILE A 143      -6.928   0.448 -10.199  1.00  2.54           C  
ATOM   2171  C   ILE A 143      -8.349   0.834  -9.889  1.00  2.54           C  
ATOM   2172  O   ILE A 143      -8.731   0.930  -8.724  1.00  2.54           O  
ATOM   2173  CB  ILE A 143      -6.018   1.683 -10.168  1.00  2.54           C  
ATOM   2174  CG1 ILE A 143      -4.537   1.190 -10.133  1.00  2.54           C  
ATOM   2175  CG2 ILE A 143      -6.414   2.632  -9.073  1.00  2.54           C  
ATOM   2176  CD1 ILE A 143      -3.498   2.254 -10.333  1.00  2.54           C  
ATOM   2177  H   ILE A 143      -6.401   0.216 -12.231  1.00  2.54           H  
ATOM   2178  HA  ILE A 143      -6.588  -0.225  -9.413  1.00  2.54           H  
ATOM   2179  HB  ILE A 143      -6.143   2.231 -11.076  1.00  2.54           H  
ATOM   2180 1HG1 ILE A 143      -4.354   0.712  -9.184  1.00  2.54           H  
ATOM   2181 2HG1 ILE A 143      -4.411   0.448 -10.924  1.00  2.54           H  
ATOM   2182 1HG2 ILE A 143      -5.770   3.510  -9.103  1.00  2.54           H  
ATOM   2183 2HG2 ILE A 143      -7.436   2.929  -9.224  1.00  2.54           H  
ATOM   2184 3HG2 ILE A 143      -6.337   2.173  -8.147  1.00  2.54           H  
ATOM   2185 1HD1 ILE A 143      -2.503   1.802 -10.302  1.00  2.54           H  
ATOM   2186 2HD1 ILE A 143      -3.653   2.729 -11.300  1.00  2.54           H  
ATOM   2187 3HD1 ILE A 143      -3.583   2.999  -9.544  1.00  2.54           H  
ATOM   2188  N   LYS A 144      -9.101   1.190 -10.929  1.00  3.22           N  
ATOM   2189  CA  LYS A 144     -10.445   1.643 -10.697  1.00  3.22           C  
ATOM   2190  C   LYS A 144     -11.547   0.666 -11.105  1.00  3.22           C  
ATOM   2191  O   LYS A 144     -12.433   0.388 -10.300  1.00  3.22           O  
ATOM   2192  CB  LYS A 144     -10.665   2.966 -11.434  1.00  3.22           C  
ATOM   2193  CG  LYS A 144      -9.753   4.112 -10.985  1.00  3.22           C  
ATOM   2194  CD  LYS A 144      -9.996   4.509  -9.527  1.00  3.22           C  
ATOM   2195  CE  LYS A 144      -9.109   5.690  -9.128  1.00  3.22           C  
ATOM   2196  NZ  LYS A 144      -9.288   6.073  -7.698  1.00  3.22           N  
ATOM   2197  H   LYS A 144      -8.760   1.073 -11.884  1.00  3.22           H  
ATOM   2198  HA  LYS A 144     -10.556   1.824  -9.630  1.00  3.22           H  
ATOM   2199 1HB  LYS A 144     -10.495   2.813 -12.501  1.00  3.22           H  
ATOM   2200 2HB  LYS A 144     -11.693   3.289 -11.312  1.00  3.22           H  
ATOM   2201 1HG  LYS A 144      -8.712   3.814 -11.110  1.00  3.22           H  
ATOM   2202 2HG  LYS A 144      -9.937   4.981 -11.616  1.00  3.22           H  
ATOM   2203 1HD  LYS A 144     -11.040   4.795  -9.395  1.00  3.22           H  
ATOM   2204 2HD  LYS A 144      -9.786   3.661  -8.871  1.00  3.22           H  
ATOM   2205 1HE  LYS A 144      -8.067   5.420  -9.292  1.00  3.22           H  
ATOM   2206 2HE  LYS A 144      -9.354   6.546  -9.756  1.00  3.22           H  
ATOM   2207 1HZ  LYS A 144      -8.683   6.852  -7.480  1.00  3.22           H  
ATOM   2208 2HZ  LYS A 144     -10.248   6.338  -7.536  1.00  3.22           H  
ATOM   2209 3HZ  LYS A 144      -9.050   5.288  -7.109  1.00  3.22           H  
ATOM   2210  N   ASP A 145     -11.579   0.208 -12.358  1.00  3.96           N  
ATOM   2211  CA  ASP A 145     -12.746  -0.591 -12.805  1.00  3.96           C  
ATOM   2212  C   ASP A 145     -14.086   0.100 -12.450  1.00  3.96           C  
ATOM   2213  O   ASP A 145     -15.036  -0.546 -12.009  1.00  3.96           O  
ATOM   2214  CB  ASP A 145     -12.745  -2.021 -12.240  1.00  3.96           C  
ATOM   2215  CG  ASP A 145     -11.632  -2.909 -12.798  1.00  3.96           C  
ATOM   2216  OD1 ASP A 145     -11.261  -2.719 -13.934  1.00  3.96           O  
ATOM   2217  OD2 ASP A 145     -11.194  -3.790 -12.099  1.00  3.96           O  
ATOM   2218  H   ASP A 145     -10.794   0.387 -12.987  1.00  3.96           H  
ATOM   2219  HA  ASP A 145     -12.696  -0.674 -13.891  1.00  3.96           H  
ATOM   2220 1HB  ASP A 145     -12.649  -1.989 -11.156  1.00  3.96           H  
ATOM   2221 2HB  ASP A 145     -13.704  -2.491 -12.462  1.00  3.96           H  
ATOM   2222  N   GLY A 146     -14.139   1.421 -12.634  1.00  4.65           N  
ATOM   2223  CA  GLY A 146     -15.297   2.267 -12.309  1.00  4.65           C  
ATOM   2224  C   GLY A 146     -15.091   2.999 -10.967  1.00  4.65           C  
ATOM   2225  O   GLY A 146     -15.719   4.031 -10.697  1.00  4.65           O  
ATOM   2226  H   GLY A 146     -13.316   1.867 -13.014  1.00  4.65           H  
ATOM   2227 1HA  GLY A 146     -15.452   2.994 -13.105  1.00  4.65           H  
ATOM   2228 2HA  GLY A 146     -16.194   1.650 -12.259  1.00  4.65           H  
ATOM   2229  N   GLY A 147     -14.178   2.462 -10.158  1.00  5.21           N  
ATOM   2230  CA  GLY A 147     -13.723   2.977  -8.870  1.00  5.21           C  
ATOM   2231  C   GLY A 147     -14.490   2.492  -7.645  1.00  5.21           C  
ATOM   2232  O   GLY A 147     -13.999   2.625  -6.525  1.00  5.21           O  
ATOM   2233  H   GLY A 147     -13.740   1.599 -10.450  1.00  5.21           H  
ATOM   2234 1HA  GLY A 147     -12.679   2.697  -8.746  1.00  5.21           H  
ATOM   2235 2HA  GLY A 147     -13.734   4.063  -8.902  1.00  5.21           H  
ATOM   2236  N   ARG A 148     -15.636   1.858  -7.835  1.00  5.59           N  
ATOM   2237  CA  ARG A 148     -16.453   1.434  -6.697  1.00  5.59           C  
ATOM   2238  C   ARG A 148     -15.706   0.667  -5.614  1.00  5.59           C  
ATOM   2239  O   ARG A 148     -15.667   1.082  -4.455  1.00  5.59           O  
ATOM   2240  CB  ARG A 148     -17.575   0.530  -7.191  1.00  5.59           C  
ATOM   2241  CG  ARG A 148     -18.517  -0.019  -6.116  1.00  5.59           C  
ATOM   2242  CD  ARG A 148     -19.398  -1.116  -6.658  1.00  5.59           C  
ATOM   2243  NE  ARG A 148     -18.622  -2.322  -7.002  1.00  5.59           N  
ATOM   2244  CZ  ARG A 148     -18.990  -3.281  -7.878  1.00  5.59           C  
ATOM   2245  NH1 ARG A 148     -20.141  -3.192  -8.525  1.00  5.59           N  
ATOM   2246  NH2 ARG A 148     -18.181  -4.318  -8.087  1.00  5.59           N  
ATOM   2247  H   ARG A 148     -15.973   1.721  -8.778  1.00  5.59           H  
ATOM   2248  HA  ARG A 148     -16.884   2.325  -6.242  1.00  5.59           H  
ATOM   2249 1HB  ARG A 148     -18.180   1.073  -7.913  1.00  5.59           H  
ATOM   2250 2HB  ARG A 148     -17.147  -0.331  -7.709  1.00  5.59           H  
ATOM   2251 1HG  ARG A 148     -17.920  -0.448  -5.308  1.00  5.59           H  
ATOM   2252 2HG  ARG A 148     -19.146   0.777  -5.722  1.00  5.59           H  
ATOM   2253 1HD  ARG A 148     -20.136  -1.392  -5.906  1.00  5.59           H  
ATOM   2254 2HD  ARG A 148     -19.904  -0.769  -7.556  1.00  5.59           H  
ATOM   2255  HE  ARG A 148     -17.726  -2.468  -6.512  1.00  5.59           H  
ATOM   2256 1HH1 ARG A 148     -20.749  -2.402  -8.363  1.00  5.59           H  
ATOM   2257 2HH1 ARG A 148     -20.409  -3.912  -9.180  1.00  5.59           H  
ATOM   2258 1HH2 ARG A 148     -17.263  -4.370  -7.583  1.00  5.59           H  
ATOM   2259 2HH2 ARG A 148     -18.436  -5.040  -8.735  1.00  5.59           H  
ATOM   2260  N   ASP A 149     -15.064  -0.416  -5.999  1.00  5.85           N  
ATOM   2261  CA  ASP A 149     -14.440  -1.280  -5.018  1.00  5.85           C  
ATOM   2262  C   ASP A 149     -13.289  -0.643  -4.250  1.00  5.85           C  
ATOM   2263  O   ASP A 149     -13.076  -0.963  -3.078  1.00  5.85           O  
ATOM   2264  CB  ASP A 149     -14.046  -2.570  -5.711  1.00  5.85           C  
ATOM   2265  CG  ASP A 149     -15.313  -3.305  -6.058  1.00  5.85           C  
ATOM   2266  OD1 ASP A 149     -16.319  -2.917  -5.516  1.00  5.85           O  
ATOM   2267  OD2 ASP A 149     -15.330  -4.179  -6.881  1.00  5.85           O  
ATOM   2268  H   ASP A 149     -15.053  -0.671  -6.977  1.00  5.85           H  
ATOM   2269  HA  ASP A 149     -15.200  -1.536  -4.283  1.00  5.85           H  
ATOM   2270 1HB  ASP A 149     -13.472  -2.357  -6.616  1.00  5.85           H  
ATOM   2271 2HB  ASP A 149     -13.436  -3.183  -5.048  1.00  5.85           H  
ATOM   2272  N   CYS A 150     -12.517   0.244  -4.887  1.00  6.09           N  
ATOM   2273  CA  CYS A 150     -11.395   0.811  -4.148  1.00  6.09           C  
ATOM   2274  C   CYS A 150     -11.785   2.128  -3.484  1.00  6.09           C  
ATOM   2275  O   CYS A 150     -11.114   2.573  -2.550  1.00  6.09           O  
ATOM   2276  CB  CYS A 150     -10.166   0.981  -5.047  1.00  6.09           C  
ATOM   2277  SG  CYS A 150      -9.415  -0.611  -5.683  1.00  6.09           S  
ATOM   2278  H   CYS A 150     -12.695   0.520  -5.843  1.00  6.09           H  
ATOM   2279  HA  CYS A 150     -11.118   0.114  -3.360  1.00  6.09           H  
ATOM   2280 1HB  CYS A 150     -10.436   1.591  -5.912  1.00  6.09           H  
ATOM   2281 2HB  CYS A 150      -9.392   1.517  -4.498  1.00  6.09           H  
ATOM   2282  N   ARG A 151     -12.902   2.754  -3.912  1.00  6.39           N  
ATOM   2283  CA  ARG A 151     -13.420   3.915  -3.176  1.00  6.39           C  
ATOM   2284  C   ARG A 151     -13.892   3.410  -1.817  1.00  6.39           C  
ATOM   2285  O   ARG A 151     -13.733   4.068  -0.785  1.00  6.39           O  
ATOM   2286  CB  ARG A 151     -14.570   4.651  -3.875  1.00  6.39           C  
ATOM   2287  CG  ARG A 151     -14.197   5.519  -5.093  1.00  6.39           C  
ATOM   2288  CD  ARG A 151     -15.322   6.445  -5.508  1.00  6.39           C  
ATOM   2289  NE  ARG A 151     -16.527   5.743  -5.970  1.00  6.39           N  
ATOM   2290  CZ  ARG A 151     -16.755   5.346  -7.243  1.00  6.39           C  
ATOM   2291  NH1 ARG A 151     -15.858   5.579  -8.173  1.00  6.39           N  
ATOM   2292  NH2 ARG A 151     -17.884   4.721  -7.548  1.00  6.39           N  
ATOM   2293  H   ARG A 151     -13.407   2.423  -4.732  1.00  6.39           H  
ATOM   2294  HA  ARG A 151     -12.610   4.626  -3.022  1.00  6.39           H  
ATOM   2295 1HB  ARG A 151     -15.296   3.910  -4.221  1.00  6.39           H  
ATOM   2296 2HB  ARG A 151     -15.078   5.289  -3.156  1.00  6.39           H  
ATOM   2297 1HG  ARG A 151     -13.340   6.135  -4.828  1.00  6.39           H  
ATOM   2298 2HG  ARG A 151     -13.939   4.911  -5.937  1.00  6.39           H  
ATOM   2299 1HD  ARG A 151     -15.600   7.067  -4.658  1.00  6.39           H  
ATOM   2300 2HD  ARG A 151     -14.973   7.083  -6.318  1.00  6.39           H  
ATOM   2301  HE  ARG A 151     -17.241   5.543  -5.282  1.00  6.39           H  
ATOM   2302 1HH1 ARG A 151     -15.004   6.056  -7.937  1.00  6.39           H  
ATOM   2303 2HH1 ARG A 151     -16.006   5.247  -9.138  1.00  6.39           H  
ATOM   2304 1HH2 ARG A 151     -18.571   4.546  -6.831  1.00  6.39           H  
ATOM   2305 2HH2 ARG A 151     -18.063   4.428  -8.500  1.00  6.39           H  
ATOM   2306  N   LEU A 152     -14.429   2.187  -1.810  1.00  6.76           N  
ATOM   2307  CA  LEU A 152     -14.922   1.551  -0.599  1.00  6.76           C  
ATOM   2308  C   LEU A 152     -13.785   1.005   0.262  1.00  6.76           C  
ATOM   2309  O   LEU A 152     -13.577  -0.204   0.375  1.00  6.76           O  
ATOM   2310  CB  LEU A 152     -15.891   0.428  -0.981  1.00  6.76           C  
ATOM   2311  CG  LEU A 152     -17.177   0.886  -1.674  1.00  6.76           C  
ATOM   2312  CD1 LEU A 152     -17.951  -0.328  -2.155  1.00  6.76           C  
ATOM   2313  CD2 LEU A 152     -17.996   1.698  -0.692  1.00  6.76           C  
ATOM   2314  H   LEU A 152     -14.552   1.699  -2.698  1.00  6.76           H  
ATOM   2315  HA  LEU A 152     -15.461   2.294  -0.016  1.00  6.76           H  
ATOM   2316 1HB  LEU A 152     -15.376  -0.252  -1.666  1.00  6.76           H  
ATOM   2317 2HB  LEU A 152     -16.164  -0.125  -0.091  1.00  6.76           H  
ATOM   2318  HG  LEU A 152     -16.940   1.505  -2.523  1.00  6.76           H  
ATOM   2319 1HD1 LEU A 152     -18.865  -0.006  -2.649  1.00  6.76           H  
ATOM   2320 2HD1 LEU A 152     -17.332  -0.888  -2.862  1.00  6.76           H  
ATOM   2321 3HD1 LEU A 152     -18.199  -0.962  -1.307  1.00  6.76           H  
ATOM   2322 1HD2 LEU A 152     -18.915   2.033  -1.175  1.00  6.76           H  
ATOM   2323 2HD2 LEU A 152     -18.243   1.081   0.173  1.00  6.76           H  
ATOM   2324 3HD2 LEU A 152     -17.418   2.563  -0.368  1.00  6.76           H  
ATOM   2325  N   THR A 153     -13.086   1.944   0.893  1.00  7.14           N  
ATOM   2326  CA  THR A 153     -11.943   1.710   1.774  1.00  7.14           C  
ATOM   2327  C   THR A 153     -12.014   2.573   3.029  1.00  7.14           C  
ATOM   2328  O   THR A 153     -12.998   3.286   3.253  1.00  7.14           O  
ATOM   2329  CB  THR A 153     -10.620   1.966   1.033  1.00  7.14           C  
ATOM   2330  OG1 THR A 153      -9.517   1.529   1.855  1.00  7.14           O  
ATOM   2331  CG2 THR A 153     -10.464   3.425   0.656  1.00  7.14           C  
ATOM   2332  H   THR A 153     -13.357   2.904   0.683  1.00  7.14           H  
ATOM   2333  HA  THR A 153     -11.945   0.666   2.083  1.00  7.14           H  
ATOM   2334  HB  THR A 153     -10.614   1.377   0.113  1.00  7.14           H  
ATOM   2335  HG1 THR A 153      -9.654   0.610   2.169  1.00  7.14           H  
ATOM   2336 1HG2 THR A 153      -9.525   3.559   0.121  1.00  7.14           H  
ATOM   2337 2HG2 THR A 153     -11.292   3.716   0.013  1.00  7.14           H  
ATOM   2338 3HG2 THR A 153     -10.471   4.040   1.530  1.00  7.14           H  
ATOM   2339  N   LYS A 154     -10.984   2.474   3.873  1.00  7.41           N  
ATOM   2340  CA  LYS A 154     -10.838   3.209   5.145  1.00  7.41           C  
ATOM   2341  C   LYS A 154     -11.930   2.833   6.154  1.00  7.41           C  
ATOM   2342  O   LYS A 154     -11.659   2.142   7.134  1.00  7.41           O  
ATOM   2343  CB  LYS A 154     -10.778   4.722   4.904  1.00  7.41           C  
ATOM   2344  CG  LYS A 154      -9.487   5.177   4.216  1.00  7.41           C  
ATOM   2345  CD  LYS A 154      -9.488   6.669   3.928  1.00  7.41           C  
ATOM   2346  CE  LYS A 154      -8.207   7.090   3.211  1.00  7.41           C  
ATOM   2347  NZ  LYS A 154      -8.205   8.545   2.877  1.00  7.41           N  
ATOM   2348  H   LYS A 154     -10.244   1.814   3.620  1.00  7.41           H  
ATOM   2349  HA  LYS A 154      -9.881   2.920   5.585  1.00  7.41           H  
ATOM   2350 1HB  LYS A 154     -11.615   5.051   4.297  1.00  7.41           H  
ATOM   2351 2HB  LYS A 154     -10.848   5.243   5.860  1.00  7.41           H  
ATOM   2352 1HG  LYS A 154      -8.651   4.961   4.881  1.00  7.41           H  
ATOM   2353 2HG  LYS A 154      -9.329   4.626   3.306  1.00  7.41           H  
ATOM   2354 1HD  LYS A 154     -10.344   6.917   3.299  1.00  7.41           H  
ATOM   2355 2HD  LYS A 154      -9.571   7.221   4.863  1.00  7.41           H  
ATOM   2356 1HE  LYS A 154      -7.354   6.874   3.852  1.00  7.41           H  
ATOM   2357 2HE  LYS A 154      -8.111   6.516   2.288  1.00  7.41           H  
ATOM   2358 1HZ  LYS A 154      -7.344   8.782   2.406  1.00  7.41           H  
ATOM   2359 2HZ  LYS A 154      -8.988   8.755   2.273  1.00  7.41           H  
ATOM   2360 3HZ  LYS A 154      -8.283   9.086   3.726  1.00  7.41           H  
ATOM   2361  N   GLY A 155     -13.195   3.135   5.847  1.00  7.42           N  
ATOM   2362  CA  GLY A 155     -14.309   2.709   6.700  1.00  7.42           C  
ATOM   2363  C   GLY A 155     -14.545   1.211   6.495  1.00  7.42           C  
ATOM   2364  O   GLY A 155     -15.197   0.539   7.293  1.00  7.42           O  
ATOM   2365  H   GLY A 155     -13.370   3.666   4.999  1.00  7.42           H  
ATOM   2366 1HA  GLY A 155     -14.079   2.915   7.745  1.00  7.42           H  
ATOM   2367 2HA  GLY A 155     -15.207   3.269   6.440  1.00  7.42           H  
ATOM   2368  N   GLN A 156     -13.983   0.719   5.395  1.00  7.09           N  
ATOM   2369  CA  GLN A 156     -14.002  -0.664   4.945  1.00  7.09           C  
ATOM   2370  C   GLN A 156     -12.574  -1.222   5.013  1.00  7.09           C  
ATOM   2371  O   GLN A 156     -12.238  -2.226   4.366  1.00  7.09           O  
ATOM   2372  CB  GLN A 156     -14.532  -0.752   3.518  1.00  7.09           C  
ATOM   2373  CG  GLN A 156     -15.953  -0.234   3.321  1.00  7.09           C  
ATOM   2374  CD  GLN A 156     -16.993  -1.044   4.064  1.00  7.09           C  
ATOM   2375  OE1 GLN A 156     -17.101  -2.262   3.882  1.00  7.09           O  
ATOM   2376  NE2 GLN A 156     -17.769  -0.378   4.912  1.00  7.09           N  
ATOM   2377  H   GLN A 156     -13.493   1.386   4.815  1.00  7.09           H  
ATOM   2378  HA  GLN A 156     -14.636  -1.250   5.611  1.00  7.09           H  
ATOM   2379 1HB  GLN A 156     -13.895  -0.183   2.885  1.00  7.09           H  
ATOM   2380 2HB  GLN A 156     -14.493  -1.783   3.172  1.00  7.09           H  
ATOM   2381 1HG  GLN A 156     -16.002   0.796   3.671  1.00  7.09           H  
ATOM   2382 2HG  GLN A 156     -16.186  -0.272   2.261  1.00  7.09           H  
ATOM   2383 1HE2 GLN A 156     -18.472  -0.863   5.436  1.00  7.09           H  
ATOM   2384 2HE2 GLN A 156     -17.648   0.605   5.037  1.00  7.09           H  
ATOM   2385  N   LYS A 157     -11.715  -0.533   5.770  1.00  6.45           N  
ATOM   2386  CA  LYS A 157     -10.313  -0.883   5.907  1.00  6.45           C  
ATOM   2387  C   LYS A 157      -9.609  -1.036   4.557  1.00  6.45           C  
ATOM   2388  O   LYS A 157      -9.490  -0.077   3.783  1.00  6.45           O  
ATOM   2389  CB  LYS A 157     -10.160  -2.143   6.766  1.00  6.45           C  
ATOM   2390  CG  LYS A 157     -10.694  -1.984   8.187  1.00  6.45           C  
ATOM   2391  CD  LYS A 157     -10.418  -3.223   9.035  1.00  6.45           C  
ATOM   2392  CE  LYS A 157     -10.946  -3.056  10.460  1.00  6.45           C  
ATOM   2393  NZ  LYS A 157     -10.705  -4.274  11.290  1.00  6.45           N  
ATOM   2394  H   LYS A 157     -12.030   0.282   6.297  1.00  6.45           H  
ATOM   2395  HA  LYS A 157      -9.817  -0.066   6.434  1.00  6.45           H  
ATOM   2396 1HB  LYS A 157     -10.684  -2.981   6.307  1.00  6.45           H  
ATOM   2397 2HB  LYS A 157      -9.102  -2.410   6.845  1.00  6.45           H  
ATOM   2398 1HG  LYS A 157     -10.223  -1.117   8.652  1.00  6.45           H  
ATOM   2399 2HG  LYS A 157     -11.770  -1.809   8.150  1.00  6.45           H  
ATOM   2400 1HD  LYS A 157     -10.896  -4.090   8.577  1.00  6.45           H  
ATOM   2401 2HD  LYS A 157      -9.344  -3.400   9.074  1.00  6.45           H  
ATOM   2402 1HE  LYS A 157     -10.449  -2.207  10.927  1.00  6.45           H  
ATOM   2403 2HE  LYS A 157     -12.018  -2.861  10.424  1.00  6.45           H  
ATOM   2404 1HZ  LYS A 157     -11.066  -4.125  12.222  1.00  6.45           H  
ATOM   2405 2HZ  LYS A 157     -11.172  -5.067  10.872  1.00  6.45           H  
ATOM   2406 3HZ  LYS A 157      -9.712  -4.457  11.340  1.00  6.45           H  
ATOM   2407  N   ASP A 158      -9.124  -2.229   4.266  1.00  5.61           N  
ATOM   2408  CA  ASP A 158      -8.377  -2.452   3.042  1.00  5.61           C  
ATOM   2409  C   ASP A 158      -9.130  -2.214   1.730  1.00  5.61           C  
ATOM   2410  O   ASP A 158      -8.495  -1.802   0.754  1.00  5.61           O  
ATOM   2411  CB  ASP A 158      -7.831  -3.875   3.031  1.00  5.61           C  
ATOM   2412  CG  ASP A 158      -6.711  -4.079   4.039  1.00  5.61           C  
ATOM   2413  OD1 ASP A 158      -6.208  -3.103   4.548  1.00  5.61           O  
ATOM   2414  OD2 ASP A 158      -6.374  -5.206   4.301  1.00  5.61           O  
ATOM   2415  H   ASP A 158      -9.266  -3.000   4.899  1.00  5.61           H  
ATOM   2416  HA  ASP A 158      -7.526  -1.770   3.053  1.00  5.61           H  
ATOM   2417 1HB  ASP A 158      -8.638  -4.574   3.251  1.00  5.61           H  
ATOM   2418 2HB  ASP A 158      -7.461  -4.112   2.030  1.00  5.61           H  
ATOM   2419  N   GLY A 159     -10.438  -2.512   1.670  1.00  4.74           N  
ATOM   2420  CA  GLY A 159     -11.130  -2.406   0.378  1.00  4.74           C  
ATOM   2421  C   GLY A 159     -10.255  -3.172  -0.615  1.00  4.74           C  
ATOM   2422  O   GLY A 159      -9.821  -4.289  -0.326  1.00  4.74           O  
ATOM   2423  H   GLY A 159     -10.950  -2.765   2.518  1.00  4.74           H  
ATOM   2424 1HA  GLY A 159     -12.126  -2.842   0.439  1.00  4.74           H  
ATOM   2425 2HA  GLY A 159     -11.233  -1.362   0.080  1.00  4.74           H  
ATOM   2426  N   CYS A 160      -9.964  -2.555  -1.761  1.00  3.96           N  
ATOM   2427  CA  CYS A 160      -9.008  -3.109  -2.719  1.00  3.96           C  
ATOM   2428  C   CYS A 160      -7.857  -2.131  -2.879  1.00  3.96           C  
ATOM   2429  O   CYS A 160      -7.117  -2.145  -3.863  1.00  3.96           O  
ATOM   2430  CB  CYS A 160      -9.630  -3.506  -4.065  1.00  3.96           C  
ATOM   2431  SG  CYS A 160     -10.556  -2.273  -5.063  1.00  3.96           S  
ATOM   2432  H   CYS A 160     -10.397  -1.663  -1.957  1.00  3.96           H  
ATOM   2433  HA  CYS A 160      -8.598  -4.027  -2.300  1.00  3.96           H  
ATOM   2434 1HB  CYS A 160      -8.838  -3.886  -4.701  1.00  3.96           H  
ATOM   2435 2HB  CYS A 160     -10.305  -4.345  -3.892  1.00  3.96           H  
ATOM   2436  N   TYR A 161      -7.687  -1.297  -1.869  1.00  3.32           N  
ATOM   2437  CA  TYR A 161      -6.640  -0.298  -1.852  1.00  3.32           C  
ATOM   2438  C   TYR A 161      -5.265  -0.933  -2.010  1.00  3.32           C  
ATOM   2439  O   TYR A 161      -4.457  -0.486  -2.818  1.00  3.32           O  
ATOM   2440  CB  TYR A 161      -6.718   0.558  -0.601  1.00  3.32           C  
ATOM   2441  CG  TYR A 161      -5.618   1.524  -0.541  1.00  3.32           C  
ATOM   2442  CD1 TYR A 161      -5.648   2.673  -1.320  1.00  3.32           C  
ATOM   2443  CD2 TYR A 161      -4.563   1.269   0.286  1.00  3.32           C  
ATOM   2444  CE1 TYR A 161      -4.588   3.551  -1.268  1.00  3.32           C  
ATOM   2445  CE2 TYR A 161      -3.529   2.130   0.344  1.00  3.32           C  
ATOM   2446  CZ  TYR A 161      -3.520   3.266  -0.428  1.00  3.32           C  
ATOM   2447  OH  TYR A 161      -2.428   4.096  -0.377  1.00  3.32           O  
ATOM   2448  H   TYR A 161      -8.294  -1.380  -1.053  1.00  3.32           H  
ATOM   2449  HA  TYR A 161      -6.792   0.361  -2.707  1.00  3.32           H  
ATOM   2450 1HB  TYR A 161      -7.666   1.101  -0.573  1.00  3.32           H  
ATOM   2451 2HB  TYR A 161      -6.669  -0.072   0.287  1.00  3.32           H  
ATOM   2452  HD1 TYR A 161      -6.496   2.869  -1.977  1.00  3.32           H  
ATOM   2453  HD2 TYR A 161      -4.552   0.364   0.893  1.00  3.32           H  
ATOM   2454  HE1 TYR A 161      -4.584   4.449  -1.885  1.00  3.32           H  
ATOM   2455  HE2 TYR A 161      -2.692   1.911   1.000  1.00  3.32           H  
ATOM   2456  HH  TYR A 161      -1.631   3.540  -0.190  1.00  3.32           H  
ATOM   2457  N   GLY A 162      -4.980  -1.986  -1.249  1.00  2.80           N  
ATOM   2458  CA  GLY A 162      -3.671  -2.621  -1.378  1.00  2.80           C  
ATOM   2459  C   GLY A 162      -3.411  -3.066  -2.826  1.00  2.80           C  
ATOM   2460  O   GLY A 162      -2.272  -3.031  -3.302  1.00  2.80           O  
ATOM   2461  H   GLY A 162      -5.665  -2.332  -0.591  1.00  2.80           H  
ATOM   2462 1HA  GLY A 162      -2.895  -1.917  -1.066  1.00  2.80           H  
ATOM   2463 2HA  GLY A 162      -3.614  -3.480  -0.711  1.00  2.80           H  
ATOM   2464  N   GLN A 163      -4.466  -3.476  -3.546  1.00  2.41           N  
ATOM   2465  CA  GLN A 163      -4.285  -3.899  -4.929  1.00  2.41           C  
ATOM   2466  C   GLN A 163      -3.852  -2.689  -5.751  1.00  2.41           C  
ATOM   2467  O   GLN A 163      -3.021  -2.804  -6.652  1.00  2.41           O  
ATOM   2468  CB  GLN A 163      -5.562  -4.502  -5.520  1.00  2.41           C  
ATOM   2469  CG  GLN A 163      -6.002  -5.830  -4.917  1.00  2.41           C  
ATOM   2470  CD  GLN A 163      -7.368  -6.354  -5.474  1.00  2.41           C  
ATOM   2471  OE1 GLN A 163      -7.737  -6.229  -6.662  1.00  2.41           O  
ATOM   2472  NE2 GLN A 163      -8.138  -6.960  -4.570  1.00  2.41           N  
ATOM   2473  H   GLN A 163      -5.393  -3.469  -3.137  1.00  2.41           H  
ATOM   2474  HA  GLN A 163      -3.494  -4.645  -4.972  1.00  2.41           H  
ATOM   2475 1HB  GLN A 163      -6.376  -3.793  -5.463  1.00  2.41           H  
ATOM   2476 2HB  GLN A 163      -5.382  -4.701  -6.559  1.00  2.41           H  
ATOM   2477 1HG  GLN A 163      -5.238  -6.578  -5.127  1.00  2.41           H  
ATOM   2478 2HG  GLN A 163      -6.106  -5.696  -3.839  1.00  2.41           H  
ATOM   2479 1HE2 GLN A 163      -9.030  -7.330  -4.837  1.00  2.41           H  
ATOM   2480 2HE2 GLN A 163      -7.825  -7.048  -3.622  1.00  2.41           H  
ATOM   2481  N   VAL A 164      -4.380  -1.510  -5.405  1.00  2.11           N  
ATOM   2482  CA  VAL A 164      -4.034  -0.288  -6.122  1.00  2.11           C  
ATOM   2483  C   VAL A 164      -2.561   0.015  -6.003  1.00  2.11           C  
ATOM   2484  O   VAL A 164      -1.893   0.328  -6.997  1.00  2.11           O  
ATOM   2485  CB  VAL A 164      -4.787   0.924  -5.559  1.00  2.11           C  
ATOM   2486  CG1 VAL A 164      -4.243   2.184  -6.199  1.00  2.11           C  
ATOM   2487  CG2 VAL A 164      -6.245   0.695  -5.755  1.00  2.11           C  
ATOM   2488  H   VAL A 164      -5.068  -1.483  -4.648  1.00  2.11           H  
ATOM   2489  HA  VAL A 164      -4.294  -0.420  -7.170  1.00  2.11           H  
ATOM   2490  HB  VAL A 164      -4.592   1.041  -4.517  1.00  2.11           H  
ATOM   2491 1HG1 VAL A 164      -4.765   3.051  -5.795  1.00  2.11           H  
ATOM   2492 2HG1 VAL A 164      -3.180   2.268  -5.977  1.00  2.11           H  
ATOM   2493 3HG1 VAL A 164      -4.365   2.149  -7.252  1.00  2.11           H  
ATOM   2494 1HG2 VAL A 164      -6.811   1.533  -5.355  1.00  2.11           H  
ATOM   2495 2HG2 VAL A 164      -6.480   0.557  -6.797  1.00  2.11           H  
ATOM   2496 3HG2 VAL A 164      -6.511  -0.206  -5.223  1.00  2.11           H  
ATOM   2497  N   GLU A 165      -2.048  -0.105  -4.784  1.00  1.87           N  
ATOM   2498  CA  GLU A 165      -0.638   0.157  -4.557  1.00  1.87           C  
ATOM   2499  C   GLU A 165       0.222  -0.827  -5.346  1.00  1.87           C  
ATOM   2500  O   GLU A 165       1.266  -0.455  -5.903  1.00  1.87           O  
ATOM   2501  CB  GLU A 165      -0.310   0.071  -3.065  1.00  1.87           C  
ATOM   2502  CG  GLU A 165      -0.875   1.216  -2.215  1.00  1.87           C  
ATOM   2503  CD  GLU A 165      -0.604   1.047  -0.747  1.00  1.87           C  
ATOM   2504  OE1 GLU A 165      -0.402  -0.066  -0.297  1.00  1.87           O  
ATOM   2505  OE2 GLU A 165      -0.516   2.038  -0.025  1.00  1.87           O  
ATOM   2506  H   GLU A 165      -2.676  -0.369  -4.020  1.00  1.87           H  
ATOM   2507  HA  GLU A 165      -0.414   1.164  -4.906  1.00  1.87           H  
ATOM   2508 1HB  GLU A 165      -0.705  -0.864  -2.664  1.00  1.87           H  
ATOM   2509 2HB  GLU A 165       0.772   0.053  -2.930  1.00  1.87           H  
ATOM   2510 1HG  GLU A 165      -0.445   2.160  -2.546  1.00  1.87           H  
ATOM   2511 2HG  GLU A 165      -1.956   1.261  -2.376  1.00  1.87           H  
ATOM   2512  N   ARG A 166      -0.223  -2.084  -5.417  1.00  1.67           N  
ATOM   2513  CA  ARG A 166       0.520  -3.075  -6.169  1.00  1.67           C  
ATOM   2514  C   ARG A 166       0.505  -2.739  -7.656  1.00  1.67           C  
ATOM   2515  O   ARG A 166       1.556  -2.751  -8.295  1.00  1.67           O  
ATOM   2516  CB  ARG A 166      -0.066  -4.457  -5.923  1.00  1.67           C  
ATOM   2517  CG  ARG A 166       0.191  -4.984  -4.521  1.00  1.67           C  
ATOM   2518  CD  ARG A 166      -0.495  -6.289  -4.249  1.00  1.67           C  
ATOM   2519  NE  ARG A 166      -0.279  -6.782  -2.867  1.00  1.67           N  
ATOM   2520  CZ  ARG A 166      -1.097  -7.637  -2.235  1.00  1.67           C  
ATOM   2521  NH1 ARG A 166      -2.182  -8.088  -2.827  1.00  1.67           N  
ATOM   2522  NH2 ARG A 166      -0.794  -8.016  -1.011  1.00  1.67           N  
ATOM   2523  H   ARG A 166      -1.074  -2.353  -4.915  1.00  1.67           H  
ATOM   2524  HA  ARG A 166       1.550  -3.074  -5.823  1.00  1.67           H  
ATOM   2525 1HB  ARG A 166      -1.140  -4.434  -6.078  1.00  1.67           H  
ATOM   2526 2HB  ARG A 166       0.352  -5.167  -6.639  1.00  1.67           H  
ATOM   2527 1HG  ARG A 166       1.242  -5.116  -4.433  1.00  1.67           H  
ATOM   2528 2HG  ARG A 166      -0.142  -4.254  -3.786  1.00  1.67           H  
ATOM   2529 1HD  ARG A 166      -1.566  -6.167  -4.399  1.00  1.67           H  
ATOM   2530 2HD  ARG A 166      -0.120  -7.046  -4.941  1.00  1.67           H  
ATOM   2531  HE  ARG A 166       0.563  -6.501  -2.340  1.00  1.67           H  
ATOM   2532 1HH1 ARG A 166      -2.399  -7.793  -3.770  1.00  1.67           H  
ATOM   2533 2HH1 ARG A 166      -2.787  -8.733  -2.346  1.00  1.67           H  
ATOM   2534 1HH2 ARG A 166       0.066  -7.645  -0.587  1.00  1.67           H  
ATOM   2535 2HH2 ARG A 166      -1.388  -8.655  -0.510  1.00  1.67           H  
ATOM   2536  N   ARG A 167      -0.662  -2.369  -8.196  1.00  1.51           N  
ATOM   2537  CA  ARG A 167      -0.778  -2.034  -9.616  1.00  1.51           C  
ATOM   2538  C   ARG A 167       0.050  -0.817  -9.991  1.00  1.51           C  
ATOM   2539  O   ARG A 167       0.629  -0.746 -11.084  1.00  1.51           O  
ATOM   2540  CB  ARG A 167      -2.223  -1.863 -10.012  1.00  1.51           C  
ATOM   2541  CG  ARG A 167      -2.947  -3.163  -9.980  1.00  1.51           C  
ATOM   2542  CD  ARG A 167      -4.220  -3.093 -10.591  1.00  1.51           C  
ATOM   2543  NE  ARG A 167      -4.963  -4.317 -10.357  1.00  1.51           N  
ATOM   2544  CZ  ARG A 167      -5.946  -4.443  -9.445  1.00  1.51           C  
ATOM   2545  NH1 ARG A 167      -6.321  -3.399  -8.748  1.00  1.51           N  
ATOM   2546  NH2 ARG A 167      -6.530  -5.609  -9.249  1.00  1.51           N  
ATOM   2547  H   ARG A 167      -1.498  -2.361  -7.613  1.00  1.51           H  
ATOM   2548  HA  ARG A 167      -0.405  -2.884 -10.184  1.00  1.51           H  
ATOM   2549 1HB  ARG A 167      -2.712  -1.186  -9.312  1.00  1.51           H  
ATOM   2550 2HB  ARG A 167      -2.301  -1.436 -11.012  1.00  1.51           H  
ATOM   2551 1HG  ARG A 167      -2.353  -3.911 -10.516  1.00  1.51           H  
ATOM   2552 2HG  ARG A 167      -3.078  -3.487  -8.960  1.00  1.51           H  
ATOM   2553 1HD  ARG A 167      -4.792  -2.251 -10.199  1.00  1.51           H  
ATOM   2554 2HD  ARG A 167      -4.055  -2.971 -11.649  1.00  1.51           H  
ATOM   2555  HE  ARG A 167      -4.689  -5.138 -10.874  1.00  1.51           H  
ATOM   2556 1HH1 ARG A 167      -5.870  -2.513  -8.894  1.00  1.51           H  
ATOM   2557 2HH1 ARG A 167      -7.092  -3.463  -8.091  1.00  1.51           H  
ATOM   2558 1HH2 ARG A 167      -6.247  -6.420  -9.774  1.00  1.51           H  
ATOM   2559 2HH2 ARG A 167      -7.235  -5.705  -8.513  1.00  1.51           H  
ATOM   2560  N   ASP A 168       0.141   0.144  -9.073  1.00  1.37           N  
ATOM   2561  CA  ASP A 168       0.951   1.325  -9.304  1.00  1.37           C  
ATOM   2562  C   ASP A 168       2.392   0.850  -9.527  1.00  1.37           C  
ATOM   2563  O   ASP A 168       3.024   1.202 -10.531  1.00  1.37           O  
ATOM   2564  CB  ASP A 168       0.845   2.302  -8.118  1.00  1.37           C  
ATOM   2565  CG  ASP A 168       1.561   3.673  -8.329  1.00  1.37           C  
ATOM   2566  OD1 ASP A 168       1.849   4.017  -9.456  1.00  1.37           O  
ATOM   2567  OD2 ASP A 168       1.800   4.382  -7.353  1.00  1.37           O  
ATOM   2568  H   ASP A 168      -0.384   0.061  -8.200  1.00  1.37           H  
ATOM   2569  HA  ASP A 168       0.602   1.823 -10.207  1.00  1.37           H  
ATOM   2570 1HB  ASP A 168      -0.212   2.488  -7.907  1.00  1.37           H  
ATOM   2571 2HB  ASP A 168       1.263   1.826  -7.231  1.00  1.37           H  
ATOM   2572  N   GLN A 169       2.909   0.044  -8.591  1.00  1.26           N  
ATOM   2573  CA  GLN A 169       4.266  -0.479  -8.716  1.00  1.26           C  
ATOM   2574  C   GLN A 169       4.463  -1.384  -9.948  1.00  1.26           C  
ATOM   2575  O   GLN A 169       5.499  -1.306 -10.611  1.00  1.26           O  
ATOM   2576  CB  GLN A 169       4.629  -1.290  -7.488  1.00  1.26           C  
ATOM   2577  CG  GLN A 169       6.069  -1.785  -7.491  1.00  1.26           C  
ATOM   2578  CD  GLN A 169       7.056  -0.683  -7.306  1.00  1.26           C  
ATOM   2579  OE1 GLN A 169       6.991  -0.007  -6.282  1.00  1.26           O  
ATOM   2580  NE2 GLN A 169       7.958  -0.468  -8.251  1.00  1.26           N  
ATOM   2581  H   GLN A 169       2.341  -0.211  -7.779  1.00  1.26           H  
ATOM   2582  HA  GLN A 169       4.946   0.367  -8.802  1.00  1.26           H  
ATOM   2583 1HB  GLN A 169       4.492  -0.668  -6.608  1.00  1.26           H  
ATOM   2584 2HB  GLN A 169       3.942  -2.125  -7.394  1.00  1.26           H  
ATOM   2585 1HG  GLN A 169       6.179  -2.516  -6.716  1.00  1.26           H  
ATOM   2586 2HG  GLN A 169       6.270  -2.242  -8.462  1.00  1.26           H  
ATOM   2587 1HE2 GLN A 169       8.596   0.305  -8.127  1.00  1.26           H  
ATOM   2588 2HE2 GLN A 169       7.982  -1.040  -9.067  1.00  1.26           H  
ATOM   2589  N   GLU A 170       3.469  -2.225 -10.276  1.00  1.18           N  
ATOM   2590  CA  GLU A 170       3.581  -3.115 -11.438  1.00  1.18           C  
ATOM   2591  C   GLU A 170       3.711  -2.297 -12.700  1.00  1.18           C  
ATOM   2592  O   GLU A 170       4.476  -2.650 -13.603  1.00  1.18           O  
ATOM   2593  CB  GLU A 170       2.367  -4.040 -11.557  1.00  1.18           C  
ATOM   2594  CG  GLU A 170       2.297  -5.114 -10.508  1.00  1.18           C  
ATOM   2595  CD  GLU A 170       0.967  -5.814 -10.416  1.00  1.18           C  
ATOM   2596  OE1 GLU A 170       0.009  -5.348 -11.003  1.00  1.18           O  
ATOM   2597  OE2 GLU A 170       0.911  -6.847  -9.779  1.00  1.18           O  
ATOM   2598  H   GLU A 170       2.638  -2.267  -9.690  1.00  1.18           H  
ATOM   2599  HA  GLU A 170       4.477  -3.725 -11.324  1.00  1.18           H  
ATOM   2600 1HB  GLU A 170       1.458  -3.450 -11.497  1.00  1.18           H  
ATOM   2601 2HB  GLU A 170       2.374  -4.527 -12.534  1.00  1.18           H  
ATOM   2602 1HG  GLU A 170       3.074  -5.851 -10.706  1.00  1.18           H  
ATOM   2603 2HG  GLU A 170       2.512  -4.649  -9.573  1.00  1.18           H  
ATOM   2604  N   SER A 171       2.978  -1.186 -12.760  1.00  1.11           N  
ATOM   2605  CA  SER A 171       3.029  -0.318 -13.912  1.00  1.11           C  
ATOM   2606  C   SER A 171       4.403   0.324 -13.986  1.00  1.11           C  
ATOM   2607  O   SER A 171       5.058   0.299 -15.025  1.00  1.11           O  
ATOM   2608  CB  SER A 171       1.987   0.762 -13.765  1.00  1.11           C  
ATOM   2609  OG  SER A 171       0.714   0.220 -13.725  1.00  1.11           O  
ATOM   2610  H   SER A 171       2.338  -0.957 -11.996  1.00  1.11           H  
ATOM   2611  HA  SER A 171       2.853  -0.897 -14.813  1.00  1.11           H  
ATOM   2612 1HB  SER A 171       2.166   1.322 -12.858  1.00  1.11           H  
ATOM   2613 2HB  SER A 171       2.057   1.454 -14.590  1.00  1.11           H  
ATOM   2614  HG  SER A 171       0.658  -0.255 -12.862  1.00  1.11           H  
ATOM   2615  N   ALA A 172       4.890   0.826 -12.846  1.00  1.08           N  
ATOM   2616  CA  ALA A 172       6.195   1.472 -12.809  1.00  1.08           C  
ATOM   2617  C   ALA A 172       7.289   0.518 -13.257  1.00  1.08           C  
ATOM   2618  O   ALA A 172       8.240   0.902 -13.935  1.00  1.08           O  
ATOM   2619  CB  ALA A 172       6.491   1.962 -11.406  1.00  1.08           C  
ATOM   2620  H   ALA A 172       4.317   0.804 -11.999  1.00  1.08           H  
ATOM   2621  HA  ALA A 172       6.174   2.318 -13.499  1.00  1.08           H  
ATOM   2622 1HB  ALA A 172       7.458   2.462 -11.391  1.00  1.08           H  
ATOM   2623 2HB  ALA A 172       5.714   2.657 -11.090  1.00  1.08           H  
ATOM   2624 3HB  ALA A 172       6.514   1.112 -10.726  1.00  1.08           H  
ATOM   2625  N   LEU A 173       7.148  -0.746 -12.881  1.00  1.08           N  
ATOM   2626  CA  LEU A 173       8.103  -1.755 -13.275  1.00  1.08           C  
ATOM   2627  C   LEU A 173       7.981  -2.069 -14.762  1.00  1.08           C  
ATOM   2628  O   LEU A 173       8.971  -2.018 -15.501  1.00  1.08           O  
ATOM   2629  CB  LEU A 173       7.876  -3.013 -12.428  1.00  1.08           C  
ATOM   2630  CG  LEU A 173       8.766  -4.173 -12.699  1.00  1.08           C  
ATOM   2631  CD1 LEU A 173      10.143  -3.722 -12.507  1.00  1.08           C  
ATOM   2632  CD2 LEU A 173       8.430  -5.297 -11.717  1.00  1.08           C  
ATOM   2633  H   LEU A 173       6.364  -1.006 -12.285  1.00  1.08           H  
ATOM   2634  HA  LEU A 173       9.103  -1.376 -13.082  1.00  1.08           H  
ATOM   2635 1HB  LEU A 173       7.984  -2.744 -11.378  1.00  1.08           H  
ATOM   2636 2HB  LEU A 173       6.851  -3.345 -12.581  1.00  1.08           H  
ATOM   2637  HG  LEU A 173       8.641  -4.525 -13.716  1.00  1.08           H  
ATOM   2638 1HD1 LEU A 173      10.828  -4.546 -12.668  1.00  1.08           H  
ATOM   2639 2HD1 LEU A 173      10.365  -2.915 -13.204  1.00  1.08           H  
ATOM   2640 3HD1 LEU A 173      10.219  -3.356 -11.501  1.00  1.08           H  
ATOM   2641 1HD2 LEU A 173       9.083  -6.138 -11.892  1.00  1.08           H  
ATOM   2642 2HD2 LEU A 173       8.563  -4.942 -10.695  1.00  1.08           H  
ATOM   2643 3HD2 LEU A 173       7.401  -5.607 -11.858  1.00  1.08           H  
ATOM   2644  N   THR A 174       6.752  -2.306 -15.217  1.00  1.13           N  
ATOM   2645  CA  THR A 174       6.503  -2.709 -16.584  1.00  1.13           C  
ATOM   2646  C   THR A 174       7.005  -1.685 -17.576  1.00  1.13           C  
ATOM   2647  O   THR A 174       7.643  -2.033 -18.564  1.00  1.13           O  
ATOM   2648  CB  THR A 174       4.998  -2.932 -16.841  1.00  1.13           C  
ATOM   2649  OG1 THR A 174       4.512  -3.955 -15.972  1.00  1.13           O  
ATOM   2650  CG2 THR A 174       4.747  -3.355 -18.296  1.00  1.13           C  
ATOM   2651  H   THR A 174       5.965  -2.272 -14.577  1.00  1.13           H  
ATOM   2652  HA  THR A 174       7.028  -3.633 -16.746  1.00  1.13           H  
ATOM   2653  HB  THR A 174       4.459  -2.003 -16.634  1.00  1.13           H  
ATOM   2654  HG1 THR A 174       4.614  -3.645 -15.043  1.00  1.13           H  
ATOM   2655 1HG2 THR A 174       3.679  -3.502 -18.451  1.00  1.13           H  
ATOM   2656 2HG2 THR A 174       5.108  -2.573 -18.967  1.00  1.13           H  
ATOM   2657 3HG2 THR A 174       5.276  -4.287 -18.500  1.00  1.13           H  
ATOM   2658  N   CYS A 175       6.736  -0.414 -17.329  1.00  1.25           N  
ATOM   2659  CA  CYS A 175       7.178   0.594 -18.268  1.00  1.25           C  
ATOM   2660  C   CYS A 175       8.443   1.344 -17.855  1.00  1.25           C  
ATOM   2661  O   CYS A 175       8.684   2.488 -18.274  1.00  1.25           O  
ATOM   2662  CB  CYS A 175       6.023   1.498 -18.693  1.00  1.25           C  
ATOM   2663  SG  CYS A 175       5.049   2.400 -17.455  1.00  1.25           S  
ATOM   2664  H   CYS A 175       6.207  -0.153 -16.495  1.00  1.25           H  
ATOM   2665  HA  CYS A 175       7.435   0.071 -19.185  1.00  1.25           H  
ATOM   2666 1HB  CYS A 175       6.411   2.242 -19.368  1.00  1.25           H  
ATOM   2667 2HB  CYS A 175       5.361   0.899 -19.277  1.00  1.25           H  
ATOM   2668  N   TRP A 176       9.291   0.693 -17.060  1.00  1.47           N  
ATOM   2669  CA  TRP A 176      10.559   1.308 -16.737  1.00  1.47           C  
ATOM   2670  C   TRP A 176      11.347   1.367 -18.033  1.00  1.47           C  
ATOM   2671  O   TRP A 176      11.353   0.412 -18.811  1.00  1.47           O  
ATOM   2672  CB  TRP A 176      11.321   0.504 -15.674  1.00  1.47           C  
ATOM   2673  CG  TRP A 176      12.631   1.131 -15.265  1.00  1.47           C  
ATOM   2674  CD1 TRP A 176      12.810   2.064 -14.293  1.00  1.47           C  
ATOM   2675  CD2 TRP A 176      13.945   0.868 -15.813  1.00  1.47           C  
ATOM   2676  NE1 TRP A 176      14.139   2.408 -14.204  1.00  1.47           N  
ATOM   2677  CE2 TRP A 176      14.848   1.678 -15.119  1.00  1.47           C  
ATOM   2678  CE3 TRP A 176      14.419   0.029 -16.820  1.00  1.47           C  
ATOM   2679  CZ2 TRP A 176      16.204   1.669 -15.396  1.00  1.47           C  
ATOM   2680  CZ3 TRP A 176      15.778   0.027 -17.100  1.00  1.47           C  
ATOM   2681  CH2 TRP A 176      16.644   0.821 -16.404  1.00  1.47           C  
ATOM   2682  H   TRP A 176       9.071  -0.234 -16.687  1.00  1.47           H  
ATOM   2683  HA  TRP A 176      10.389   2.319 -16.368  1.00  1.47           H  
ATOM   2684 1HB  TRP A 176      10.694   0.397 -14.787  1.00  1.47           H  
ATOM   2685 2HB  TRP A 176      11.515  -0.502 -16.050  1.00  1.47           H  
ATOM   2686  HD1 TRP A 176      12.013   2.486 -13.683  1.00  1.47           H  
ATOM   2687  HE1 TRP A 176      14.525   3.092 -13.565  1.00  1.47           H  
ATOM   2688  HE3 TRP A 176      13.733  -0.609 -17.375  1.00  1.47           H  
ATOM   2689  HZ2 TRP A 176      16.912   2.298 -14.855  1.00  1.47           H  
ATOM   2690  HZ3 TRP A 176      16.139  -0.633 -17.889  1.00  1.47           H  
ATOM   2691  HH2 TRP A 176      17.702   0.787 -16.654  1.00  1.47           H  
ATOM   2692  N   GLY A 177      11.993   2.494 -18.293  1.00  1.81           N  
ATOM   2693  CA  GLY A 177      12.786   2.661 -19.504  1.00  1.81           C  
ATOM   2694  C   GLY A 177      11.963   3.107 -20.723  1.00  1.81           C  
ATOM   2695  O   GLY A 177      12.520   3.317 -21.801  1.00  1.81           O  
ATOM   2696  H   GLY A 177      11.964   3.263 -17.633  1.00  1.81           H  
ATOM   2697 1HA  GLY A 177      13.569   3.398 -19.308  1.00  1.81           H  
ATOM   2698 2HA  GLY A 177      13.291   1.724 -19.729  1.00  1.81           H  
ATOM   2699  N   ILE A 178      10.643   3.275 -20.561  1.00  2.29           N  
ATOM   2700  CA  ILE A 178       9.793   3.692 -21.678  1.00  2.29           C  
ATOM   2701  C   ILE A 178       9.710   5.215 -21.768  1.00  2.29           C  
ATOM   2702  O   ILE A 178       9.856   5.782 -22.850  1.00  2.29           O  
ATOM   2703  CB  ILE A 178       8.403   3.063 -21.546  1.00  2.29           C  
ATOM   2704  CG1 ILE A 178       8.568   1.545 -21.511  1.00  2.29           C  
ATOM   2705  CG2 ILE A 178       7.459   3.483 -22.668  1.00  2.29           C  
ATOM   2706  CD1 ILE A 178       9.267   0.976 -22.704  1.00  2.29           C  
ATOM   2707  H   ILE A 178      10.205   3.067 -19.663  1.00  2.29           H  
ATOM   2708  HA  ILE A 178      10.235   3.325 -22.601  1.00  2.29           H  
ATOM   2709  HB  ILE A 178       7.976   3.371 -20.598  1.00  2.29           H  
ATOM   2710 1HG1 ILE A 178       9.154   1.276 -20.635  1.00  2.29           H  
ATOM   2711 2HG1 ILE A 178       7.592   1.095 -21.426  1.00  2.29           H  
ATOM   2712 1HG2 ILE A 178       6.487   3.013 -22.517  1.00  2.29           H  
ATOM   2713 2HG2 ILE A 178       7.345   4.570 -22.653  1.00  2.29           H  
ATOM   2714 3HG2 ILE A 178       7.870   3.172 -23.628  1.00  2.29           H  
ATOM   2715 1HD1 ILE A 178       9.348  -0.106 -22.594  1.00  2.29           H  
ATOM   2716 2HD1 ILE A 178       8.699   1.208 -23.606  1.00  2.29           H  
ATOM   2717 3HD1 ILE A 178      10.265   1.409 -22.781  1.00  2.29           H  
ATOM   2718  N   ASP A 179       9.500   5.883 -20.635  1.00  2.90           N  
ATOM   2719  CA  ASP A 179       9.458   7.345 -20.619  1.00  2.90           C  
ATOM   2720  C   ASP A 179      10.864   7.911 -20.412  1.00  2.90           C  
ATOM   2721  O   ASP A 179      11.181   9.011 -20.869  1.00  2.90           O  
ATOM   2722  CB  ASP A 179       8.563   7.875 -19.497  1.00  2.90           C  
ATOM   2723  CG  ASP A 179       7.098   7.515 -19.631  1.00  2.90           C  
ATOM   2724  OD1 ASP A 179       6.501   7.798 -20.644  1.00  2.90           O  
ATOM   2725  OD2 ASP A 179       6.549   6.969 -18.707  1.00  2.90           O  
ATOM   2726  H   ASP A 179       9.371   5.367 -19.777  1.00  2.90           H  
ATOM   2727  HA  ASP A 179       9.080   7.700 -21.579  1.00  2.90           H  
ATOM   2728 1HB  ASP A 179       8.928   7.491 -18.543  1.00  2.90           H  
ATOM   2729 2HB  ASP A 179       8.651   8.961 -19.458  1.00  2.90           H  
ATOM   2730  N   GLN A 180      11.679   7.153 -19.685  1.00  3.57           N  
ATOM   2731  CA  GLN A 180      13.037   7.537 -19.325  1.00  3.57           C  
ATOM   2732  C   GLN A 180      13.750   6.376 -18.632  1.00  3.57           C  
ATOM   2733  O   GLN A 180      13.117   5.578 -17.935  1.00  3.57           O  
ATOM   2734  OXT GLN A 180      14.897   6.095 -18.974  1.00  3.57           O  
ATOM   2735  CB  GLN A 180      13.041   8.777 -18.410  1.00  3.57           C  
ATOM   2736  CG  GLN A 180      14.430   9.304 -18.071  1.00  3.57           C  
ATOM   2737  CD  GLN A 180      14.390  10.594 -17.252  1.00  3.57           C  
ATOM   2738  OE1 GLN A 180      13.462  10.838 -16.473  1.00  3.57           O  
ATOM   2739  NE2 GLN A 180      15.408  11.432 -17.431  1.00  3.57           N  
ATOM   2740  H   GLN A 180      11.329   6.262 -19.374  1.00  3.57           H  
ATOM   2741  HA  GLN A 180      13.584   7.774 -20.238  1.00  3.57           H  
ATOM   2742 1HB  GLN A 180      12.494   9.594 -18.873  1.00  3.57           H  
ATOM   2743 2HB  GLN A 180      12.537   8.540 -17.474  1.00  3.57           H  
ATOM   2744 1HG  GLN A 180      14.963   8.550 -17.493  1.00  3.57           H  
ATOM   2745 2HG  GLN A 180      14.963   9.508 -19.000  1.00  3.57           H  
ATOM   2746 1HE2 GLN A 180      15.441  12.295 -16.926  1.00  3.57           H  
ATOM   2747 2HE2 GLN A 180      16.140  11.200 -18.072  1.00  3.57           H  
TER    2748
ENDMDL

