REMARK ID 637585 DOMAINID 631280 MODEL 1 6
MODEL     1
ATOM      1  N   TYR A   1      -1.754   2.231  -1.653  1.00  2.60           N  
ATOM      2  CA  TYR A   1      -1.119   1.552  -0.530  1.00  2.60           C  
ATOM      3  C   TYR A   1      -0.114   2.520   0.113  1.00  2.60           C  
ATOM      4  O   TYR A   1      -0.353   3.725   0.140  1.00  2.60           O  
ATOM      5  CB  TYR A   1      -0.513   0.213  -1.039  1.00  2.60           C  
ATOM      6  CG  TYR A   1       0.145  -0.728  -0.001  1.00  2.60           C  
ATOM      7  CD1 TYR A   1      -0.624  -1.313   0.993  1.00  2.60           C  
ATOM      8  CD2 TYR A   1       1.516  -1.029  -0.085  1.00  2.60           C  
ATOM      9  CE1 TYR A   1      -0.036  -2.165   1.908  1.00  2.60           C  
ATOM     10  CE2 TYR A   1       2.094  -1.876   0.830  1.00  2.60           C  
ATOM     11  CZ  TYR A   1       1.324  -2.443   1.825  1.00  2.60           C  
ATOM     12  OH  TYR A   1       1.899  -3.297   2.736  1.00  2.60           O  
ATOM     13 1H   TYR A   1      -2.231   1.555  -2.230  1.00  2.60           H  
ATOM     14 2H   TYR A   1      -2.419   2.906  -1.304  1.00  2.60           H  
ATOM     15 3H   TYR A   1      -1.048   2.705  -2.198  1.00  2.60           H  
ATOM     16  HA  TYR A   1      -1.878   1.320   0.218  1.00  2.60           H  
ATOM     17 1HB  TYR A   1      -1.296  -0.353  -1.545  1.00  2.60           H  
ATOM     18 2HB  TYR A   1       0.242   0.445  -1.791  1.00  2.60           H  
ATOM     19  HD1 TYR A   1      -1.691  -1.096   1.056  1.00  2.60           H  
ATOM     20  HD2 TYR A   1       2.126  -0.581  -0.874  1.00  2.60           H  
ATOM     21  HE1 TYR A   1      -0.641  -2.620   2.692  1.00  2.60           H  
ATOM     22  HE2 TYR A   1       3.157  -2.100   0.767  1.00  2.60           H  
ATOM     23  HH  TYR A   1       1.218  -3.660   3.309  1.00  2.60           H  
ATOM     24  N   ASN A   2       0.993   2.003   0.626  1.00  2.21           N  
ATOM     25  CA  ASN A   2       2.042   2.772   1.278  1.00  2.21           C  
ATOM     26  C   ASN A   2       1.551   3.690   2.415  1.00  2.21           C  
ATOM     27  O   ASN A   2       1.653   4.913   2.296  1.00  2.21           O  
ATOM     28  CB  ASN A   2       2.828   3.543   0.241  1.00  2.21           C  
ATOM     29  CG  ASN A   2       3.458   2.612  -0.771  1.00  2.21           C  
ATOM     30  OD1 ASN A   2       3.906   1.509  -0.427  1.00  2.21           O  
ATOM     31  ND2 ASN A   2       3.506   3.036  -2.007  1.00  2.21           N  
ATOM     32  H   ASN A   2       1.139   1.017   0.580  1.00  2.21           H  
ATOM     33  HA  ASN A   2       2.737   2.063   1.733  1.00  2.21           H  
ATOM     34 1HB  ASN A   2       2.184   4.254  -0.276  1.00  2.21           H  
ATOM     35 2HB  ASN A   2       3.615   4.115   0.736  1.00  2.21           H  
ATOM     36 1HD2 ASN A   2       3.919   2.464  -2.718  1.00  2.21           H  
ATOM     37 2HD2 ASN A   2       3.139   3.937  -2.242  1.00  2.21           H  
ATOM     38  N   PRO A   3       0.997   3.131   3.515  1.00  1.83           N  
ATOM     39  CA  PRO A   3       0.518   3.853   4.684  1.00  1.83           C  
ATOM     40  C   PRO A   3       1.574   4.784   5.240  1.00  1.83           C  
ATOM     41  O   PRO A   3       2.760   4.476   5.223  1.00  1.83           O  
ATOM     42  CB  PRO A   3       0.238   2.724   5.677  1.00  1.83           C  
ATOM     43  CG  PRO A   3      -0.128   1.546   4.812  1.00  1.83           C  
ATOM     44  CD  PRO A   3       0.740   1.659   3.588  1.00  1.83           C  
ATOM     45  HA  PRO A   3      -0.396   4.405   4.426  1.00  1.83           H  
ATOM     46 1HB  PRO A   3       1.130   2.549   6.294  1.00  1.83           H  
ATOM     47 2HB  PRO A   3      -0.568   3.020   6.365  1.00  1.83           H  
ATOM     48 1HG  PRO A   3       0.036   0.609   5.359  1.00  1.83           H  
ATOM     49 2HG  PRO A   3      -1.200   1.581   4.567  1.00  1.83           H  
ATOM     50 1HD  PRO A   3       1.644   1.085   3.664  1.00  1.83           H  
ATOM     51 2HD  PRO A   3       0.102   1.309   2.798  1.00  1.83           H  
ATOM     52  N   LYS A   4       1.135   5.945   5.708  1.00  1.51           N  
ATOM     53  CA  LYS A   4       2.062   6.934   6.242  1.00  1.51           C  
ATOM     54  C   LYS A   4       2.263   6.660   7.729  1.00  1.51           C  
ATOM     55  O   LYS A   4       1.337   6.175   8.386  1.00  1.51           O  
ATOM     56  CB  LYS A   4       1.488   8.325   6.004  1.00  1.51           C  
ATOM     57  CG  LYS A   4       1.137   8.586   4.530  1.00  1.51           C  
ATOM     58  CD  LYS A   4       2.344   8.452   3.618  1.00  1.51           C  
ATOM     59  CE  LYS A   4       1.994   8.808   2.180  1.00  1.51           C  
ATOM     60  NZ  LYS A   4       3.150   8.634   1.277  1.00  1.51           N  
ATOM     61  H   LYS A   4       0.147   6.149   5.693  1.00  1.51           H  
ATOM     62  HA  LYS A   4       3.028   6.844   5.741  1.00  1.51           H  
ATOM     63 1HB  LYS A   4       0.589   8.459   6.602  1.00  1.51           H  
ATOM     64 2HB  LYS A   4       2.209   9.076   6.323  1.00  1.51           H  
ATOM     65 1HG  LYS A   4       0.375   7.875   4.206  1.00  1.51           H  
ATOM     66 2HG  LYS A   4       0.737   9.594   4.429  1.00  1.51           H  
ATOM     67 1HD  LYS A   4       3.138   9.101   3.957  1.00  1.51           H  
ATOM     68 2HD  LYS A   4       2.709   7.421   3.646  1.00  1.51           H  
ATOM     69 1HE  LYS A   4       1.181   8.166   1.840  1.00  1.51           H  
ATOM     70 2HE  LYS A   4       1.670   9.846   2.139  1.00  1.51           H  
ATOM     71 1HZ  LYS A   4       2.893   8.879   0.336  1.00  1.51           H  
ATOM     72 2HZ  LYS A   4       3.922   9.237   1.589  1.00  1.51           H  
ATOM     73 3HZ  LYS A   4       3.465   7.678   1.297  1.00  1.51           H  
ATOM     74  N   SER A   5       3.459   6.930   8.261  1.00  1.26           N  
ATOM     75  CA  SER A   5       3.679   6.683   9.693  1.00  1.26           C  
ATOM     76  C   SER A   5       4.754   7.512  10.417  1.00  1.26           C  
ATOM     77  O   SER A   5       5.100   7.175  11.556  1.00  1.26           O  
ATOM     78  CB  SER A   5       3.980   5.206   9.902  1.00  1.26           C  
ATOM     79  OG  SER A   5       5.136   4.817   9.214  1.00  1.26           O  
ATOM     80  H   SER A   5       4.197   7.335   7.669  1.00  1.26           H  
ATOM     81  HA  SER A   5       2.737   6.895  10.195  1.00  1.26           H  
ATOM     82 1HB  SER A   5       4.108   5.012  10.964  1.00  1.26           H  
ATOM     83 2HB  SER A   5       3.136   4.609   9.561  1.00  1.26           H  
ATOM     84  HG  SER A   5       5.879   5.321   9.607  1.00  1.26           H  
ATOM     85  N   SER A   6       5.303   8.555   9.792  1.00  1.08           N  
ATOM     86  CA  SER A   6       6.434   9.249  10.402  1.00  1.08           C  
ATOM     87  C   SER A   6       6.111   9.884  11.736  1.00  1.08           C  
ATOM     88  O   SER A   6       5.020  10.416  11.945  1.00  1.08           O  
ATOM     89  CB  SER A   6       7.001  10.308   9.501  1.00  1.08           C  
ATOM     90  OG  SER A   6       8.082  10.942  10.140  1.00  1.08           O  
ATOM     91  H   SER A   6       4.961   8.882   8.882  1.00  1.08           H  
ATOM     92  HA  SER A   6       7.220   8.522  10.561  1.00  1.08           H  
ATOM     93 1HB  SER A   6       7.329   9.857   8.566  1.00  1.08           H  
ATOM     94 2HB  SER A   6       6.229  11.038   9.265  1.00  1.08           H  
ATOM     95  HG  SER A   6       8.329  11.710   9.596  1.00  1.08           H  
ATOM     96  N   LYS A   7       7.082   9.847  12.645  1.00  0.96           N  
ATOM     97  CA  LYS A   7       6.909  10.493  13.937  1.00  0.96           C  
ATOM     98  C   LYS A   7       7.518  11.895  13.912  1.00  0.96           C  
ATOM     99  O   LYS A   7       7.438  12.650  14.894  1.00  0.96           O  
ATOM    100  CB  LYS A   7       7.520   9.641  15.039  1.00  0.96           C  
ATOM    101  CG  LYS A   7       6.912   8.248  15.150  1.00  0.96           C  
ATOM    102  CD  LYS A   7       5.437   8.304  15.512  1.00  0.96           C  
ATOM    103  CE  LYS A   7       4.860   6.904  15.671  1.00  0.96           C  
ATOM    104  NZ  LYS A   7       3.401   6.934  15.982  1.00  0.96           N  
ATOM    105  H   LYS A   7       7.970   9.385  12.428  1.00  0.96           H  
ATOM    106  HA  LYS A   7       5.843  10.596  14.135  1.00  0.96           H  
ATOM    107 1HB  LYS A   7       8.593   9.525  14.858  1.00  0.96           H  
ATOM    108 2HB  LYS A   7       7.390  10.140  15.995  1.00  0.96           H  
ATOM    109 1HG  LYS A   7       6.999   7.740  14.210  1.00  0.96           H  
ATOM    110 2HG  LYS A   7       7.452   7.670  15.902  1.00  0.96           H  
ATOM    111 1HD  LYS A   7       5.305   8.857  16.441  1.00  0.96           H  
ATOM    112 2HD  LYS A   7       4.891   8.819  14.716  1.00  0.96           H  
ATOM    113 1HE  LYS A   7       5.011   6.353  14.740  1.00  0.96           H  
ATOM    114 2HE  LYS A   7       5.384   6.388  16.476  1.00  0.96           H  
ATOM    115 1HZ  LYS A   7       3.057   5.990  16.072  1.00  0.96           H  
ATOM    116 2HZ  LYS A   7       3.247   7.434  16.847  1.00  0.96           H  
ATOM    117 3HZ  LYS A   7       2.913   7.402  15.230  1.00  0.96           H  
ATOM    118  N   PHE A   8       8.116  12.244  12.771  1.00  0.88           N  
ATOM    119  CA  PHE A   8       8.796  13.514  12.642  1.00  0.88           C  
ATOM    120  C   PHE A   8       8.860  13.994  11.179  1.00  0.88           C  
ATOM    121  O   PHE A   8       9.058  13.210  10.240  1.00  0.88           O  
ATOM    122  CB  PHE A   8      10.228  13.432  13.207  1.00  0.88           C  
ATOM    123  CG  PHE A   8      10.719  14.769  13.353  1.00  0.88           C  
ATOM    124  CD1 PHE A   8      10.438  15.445  14.489  1.00  0.88           C  
ATOM    125  CD2 PHE A   8      11.348  15.411  12.344  1.00  0.88           C  
ATOM    126  CE1 PHE A   8      10.766  16.739  14.609  1.00  0.88           C  
ATOM    127  CE2 PHE A   8      11.641  16.712  12.467  1.00  0.88           C  
ATOM    128  CZ  PHE A   8      11.350  17.370  13.598  1.00  0.88           C  
ATOM    129  H   PHE A   8       8.101  11.612  11.978  1.00  0.88           H  
ATOM    130  HA  PHE A   8       8.243  14.257  13.215  1.00  0.88           H  
ATOM    131 1HB  PHE A   8      10.236  12.938  14.181  1.00  0.88           H  
ATOM    132 2HB  PHE A   8      10.878  12.881  12.525  1.00  0.88           H  
ATOM    133  HD1 PHE A   8       9.929  14.931  15.287  1.00  0.88           H  
ATOM    134  HD2 PHE A   8      11.558  14.883  11.418  1.00  0.88           H  
ATOM    135  HE1 PHE A   8      10.537  17.280  15.490  1.00  0.88           H  
ATOM    136  HE2 PHE A   8      12.080  17.228  11.649  1.00  0.88           H  
ATOM    137  HZ  PHE A   8      11.562  18.399  13.693  1.00  0.88           H  
ATOM    138  N   LYS A   9       8.717  15.301  10.973  1.00  0.83           N  
ATOM    139  CA  LYS A   9       8.831  15.828   9.624  1.00  0.83           C  
ATOM    140  C   LYS A   9      10.267  15.890   9.112  1.00  0.83           C  
ATOM    141  O   LYS A   9      10.973  16.905   9.241  1.00  0.83           O  
ATOM    142  CB  LYS A   9       8.225  17.217   9.528  1.00  0.83           C  
ATOM    143  CG  LYS A   9       8.345  17.865   8.134  1.00  0.83           C  
ATOM    144  CD  LYS A   9       7.486  17.139   7.077  1.00  0.83           C  
ATOM    145  CE  LYS A   9       7.478  17.902   5.744  1.00  0.83           C  
ATOM    146  NZ  LYS A   9       6.643  17.223   4.685  1.00  0.83           N  
ATOM    147  H   LYS A   9       8.548  15.922  11.753  1.00  0.83           H  
ATOM    148  HA  LYS A   9       8.278  15.168   8.955  1.00  0.83           H  
ATOM    149 1HB  LYS A   9       7.168  17.174   9.789  1.00  0.83           H  
ATOM    150 2HB  LYS A   9       8.716  17.878  10.246  1.00  0.83           H  
ATOM    151 1HG  LYS A   9       8.035  18.909   8.191  1.00  0.83           H  
ATOM    152 2HG  LYS A   9       9.390  17.833   7.814  1.00  0.83           H  
ATOM    153 1HD  LYS A   9       7.904  16.142   6.900  1.00  0.83           H  
ATOM    154 2HD  LYS A   9       6.465  17.030   7.436  1.00  0.83           H  
ATOM    155 1HE  LYS A   9       7.075  18.897   5.921  1.00  0.83           H  
ATOM    156 2HE  LYS A   9       8.503  17.993   5.378  1.00  0.83           H  
ATOM    157 1HZ  LYS A   9       6.664  17.762   3.839  1.00  0.83           H  
ATOM    158 2HZ  LYS A   9       7.001  16.286   4.461  1.00  0.83           H  
ATOM    159 3HZ  LYS A   9       5.693  17.135   4.994  1.00  0.83           H  
ATOM    160  N   VAL A  10      10.656  14.777   8.506  1.00  0.79           N  
ATOM    161  CA  VAL A  10      11.956  14.606   7.879  1.00  0.79           C  
ATOM    162  C   VAL A  10      11.763  15.151   6.474  1.00  0.79           C  
ATOM    163  O   VAL A  10      10.800  14.788   5.800  1.00  0.79           O  
ATOM    164  CB  VAL A  10      12.396  13.119   7.831  1.00  0.79           C  
ATOM    165  CG1 VAL A  10      13.756  13.008   7.116  1.00  0.79           C  
ATOM    166  CG2 VAL A  10      12.460  12.534   9.263  1.00  0.79           C  
ATOM    167  H   VAL A  10       9.998  14.002   8.540  1.00  0.79           H  
ATOM    168  HA  VAL A  10      12.706  15.202   8.394  1.00  0.79           H  
ATOM    169  HB  VAL A  10      11.673  12.552   7.247  1.00  0.79           H  
ATOM    170 1HG1 VAL A  10      14.056  11.964   7.068  1.00  0.79           H  
ATOM    171 2HG1 VAL A  10      13.681  13.410   6.105  1.00  0.79           H  
ATOM    172 3HG1 VAL A  10      14.499  13.579   7.677  1.00  0.79           H  
ATOM    173 1HG2 VAL A  10      12.754  11.491   9.219  1.00  0.79           H  
ATOM    174 2HG2 VAL A  10      13.172  13.069   9.855  1.00  0.79           H  
ATOM    175 3HG2 VAL A  10      11.478  12.608   9.731  1.00  0.79           H  
ATOM    176  N   LYS A  11      12.629  16.054   6.050  1.00  0.77           N  
ATOM    177  CA  LYS A  11      12.459  16.705   4.760  1.00  0.77           C  
ATOM    178  C   LYS A  11      13.178  15.993   3.624  1.00  0.77           C  
ATOM    179  O   LYS A  11      12.617  15.806   2.543  1.00  0.77           O  
ATOM    180  CB  LYS A  11      12.975  18.135   4.862  1.00  0.77           C  
ATOM    181  CG  LYS A  11      12.164  19.008   5.783  1.00  0.77           C  
ATOM    182  CD  LYS A  11      12.693  20.429   5.812  1.00  0.77           C  
ATOM    183  CE  LYS A  11      11.902  21.254   6.794  1.00  0.77           C  
ATOM    184  NZ  LYS A  11      12.361  22.660   6.863  1.00  0.77           N  
ATOM    185  H   LYS A  11      13.422  16.291   6.633  1.00  0.77           H  
ATOM    186  HA  LYS A  11      11.395  16.726   4.524  1.00  0.77           H  
ATOM    187 1HB  LYS A  11      14.005  18.123   5.233  1.00  0.77           H  
ATOM    188 2HB  LYS A  11      12.990  18.591   3.874  1.00  0.77           H  
ATOM    189 1HG  LYS A  11      11.124  19.017   5.459  1.00  0.77           H  
ATOM    190 2HG  LYS A  11      12.207  18.596   6.797  1.00  0.77           H  
ATOM    191 1HD  LYS A  11      13.747  20.424   6.113  1.00  0.77           H  
ATOM    192 2HD  LYS A  11      12.618  20.876   4.822  1.00  0.77           H  
ATOM    193 1HE  LYS A  11      10.850  21.238   6.520  1.00  0.77           H  
ATOM    194 2HE  LYS A  11      12.015  20.804   7.780  1.00  0.77           H  
ATOM    195 1HZ  LYS A  11      11.784  23.120   7.576  1.00  0.77           H  
ATOM    196 2HZ  LYS A  11      13.325  22.689   7.144  1.00  0.77           H  
ATOM    197 3HZ  LYS A  11      12.251  23.116   5.975  1.00  0.77           H  
ATOM    198  N   ASP A  12      14.423  15.611   3.857  1.00  0.74           N  
ATOM    199  CA  ASP A  12      15.217  14.942   2.819  1.00  0.74           C  
ATOM    200  C   ASP A  12      16.472  14.361   3.410  1.00  0.74           C  
ATOM    201  O   ASP A  12      16.798  14.591   4.567  1.00  0.74           O  
ATOM    202  CB  ASP A  12      15.594  15.884   1.636  1.00  0.74           C  
ATOM    203  CG  ASP A  12      15.892  15.085   0.246  1.00  0.74           C  
ATOM    204  OD1 ASP A  12      15.852  13.880   0.302  1.00  0.74           O  
ATOM    205  OD2 ASP A  12      16.148  15.669  -0.799  1.00  0.74           O  
ATOM    206  H   ASP A  12      14.812  15.793   4.786  1.00  0.74           H  
ATOM    207  HA  ASP A  12      14.628  14.120   2.414  1.00  0.74           H  
ATOM    208 1HB  ASP A  12      14.800  16.608   1.461  1.00  0.74           H  
ATOM    209 2HB  ASP A  12      16.496  16.447   1.906  1.00  0.74           H  
ATOM    210  N   PHE A  13      17.183  13.601   2.619  1.00  0.71           N  
ATOM    211  CA  PHE A  13      18.467  13.091   3.044  1.00  0.71           C  
ATOM    212  C   PHE A  13      19.423  14.288   3.116  1.00  0.71           C  
ATOM    213  O   PHE A  13      19.388  15.127   2.218  1.00  0.71           O  
ATOM    214  CB  PHE A  13      18.995  12.096   2.049  1.00  0.71           C  
ATOM    215  CG  PHE A  13      20.033  11.376   2.586  1.00  0.71           C  
ATOM    216  CD1 PHE A  13      19.749  10.299   3.353  1.00  0.71           C  
ATOM    217  CD2 PHE A  13      21.281  11.774   2.429  1.00  0.71           C  
ATOM    218  CE1 PHE A  13      20.722   9.610   3.929  1.00  0.71           C  
ATOM    219  CE2 PHE A  13      22.264  11.112   3.004  1.00  0.71           C  
ATOM    220  CZ  PHE A  13      22.013  10.022   3.761  1.00  0.71           C  
ATOM    221  H   PHE A  13      16.823  13.413   1.681  1.00  0.71           H  
ATOM    222  HA  PHE A  13      18.378  12.634   4.030  1.00  0.71           H  
ATOM    223 1HB  PHE A  13      18.204  11.405   1.751  1.00  0.71           H  
ATOM    224 2HB  PHE A  13      19.348  12.608   1.153  1.00  0.71           H  
ATOM    225  HD1 PHE A  13      18.722  10.008   3.481  1.00  0.71           H  
ATOM    226  HD2 PHE A  13      21.485  12.661   1.837  1.00  0.71           H  
ATOM    227  HE1 PHE A  13      20.466   8.751   4.522  1.00  0.71           H  
ATOM    228  HE2 PHE A  13      23.246  11.465   2.865  1.00  0.71           H  
ATOM    229  HZ  PHE A  13      22.826   9.502   4.225  1.00  0.71           H  
ATOM    230  N   ASP A  14      20.244  14.411   4.165  1.00  0.68           N  
ATOM    231  CA  ASP A  14      21.164  15.550   4.236  1.00  0.68           C  
ATOM    232  C   ASP A  14      22.573  15.216   3.757  1.00  0.68           C  
ATOM    233  O   ASP A  14      23.098  15.884   2.870  1.00  0.68           O  
ATOM    234  CB  ASP A  14      21.265  16.098   5.662  1.00  0.68           C  
ATOM    235  CG  ASP A  14      21.957  17.462   5.754  1.00  0.68           C  
ATOM    236  OD1 ASP A  14      21.451  18.392   5.159  1.00  0.68           O  
ATOM    237  OD2 ASP A  14      22.983  17.575   6.391  1.00  0.68           O  
ATOM    238  H   ASP A  14      20.272  13.700   4.887  1.00  0.68           H  
ATOM    239  HA  ASP A  14      20.773  16.343   3.598  1.00  0.68           H  
ATOM    240 1HB  ASP A  14      20.281  16.196   6.080  1.00  0.68           H  
ATOM    241 2HB  ASP A  14      21.806  15.390   6.283  1.00  0.68           H  
ATOM    242  N   HIS A  15      23.204  14.214   4.372  1.00  0.65           N  
ATOM    243  CA  HIS A  15      24.576  13.889   3.984  1.00  0.65           C  
ATOM    244  C   HIS A  15      25.050  12.537   4.500  1.00  0.65           C  
ATOM    245  O   HIS A  15      24.468  11.950   5.414  1.00  0.65           O  
ATOM    246  CB  HIS A  15      25.615  14.963   4.418  1.00  0.65           C  
ATOM    247  CG  HIS A  15      25.908  15.129   5.879  1.00  0.65           C  
ATOM    248  ND1 HIS A  15      25.145  15.894   6.753  1.00  0.65           N  
ATOM    249  CD2 HIS A  15      26.926  14.639   6.598  1.00  0.65           C  
ATOM    250  CE1 HIS A  15      25.708  15.857   7.954  1.00  0.65           C  
ATOM    251  NE2 HIS A  15      26.789  15.105   7.880  1.00  0.65           N  
ATOM    252  H   HIS A  15      22.703  13.666   5.066  1.00  0.65           H  
ATOM    253  HA  HIS A  15      24.612  13.833   2.901  1.00  0.65           H  
ATOM    254 1HB  HIS A  15      26.566  14.740   3.936  1.00  0.65           H  
ATOM    255 2HB  HIS A  15      25.305  15.934   4.047  1.00  0.65           H  
ATOM    256  HD1 HIS A  15      24.307  16.451   6.553  1.00  0.65           H  
ATOM    257  HD2 HIS A  15      27.763  14.002   6.322  1.00  0.65           H  
ATOM    258  HE1 HIS A  15      25.274  16.392   8.795  1.00  0.65           H  
ATOM    259  N   ILE A  16      26.139  12.056   3.927  1.00  0.64           N  
ATOM    260  CA  ILE A  16      26.747  10.820   4.430  1.00  0.64           C  
ATOM    261  C   ILE A  16      28.155  11.046   4.946  1.00  0.64           C  
ATOM    262  O   ILE A  16      28.957  11.685   4.267  1.00  0.64           O  
ATOM    263  CB  ILE A  16      26.763   9.731   3.361  1.00  0.64           C  
ATOM    264  CG1 ILE A  16      25.420   9.427   2.968  1.00  0.64           C  
ATOM    265  CG2 ILE A  16      27.381   8.537   3.876  1.00  0.64           C  
ATOM    266  CD1 ILE A  16      25.327   8.559   1.844  1.00  0.64           C  
ATOM    267  H   ILE A  16      26.531  12.578   3.138  1.00  0.64           H  
ATOM    268  HA  ILE A  16      26.152  10.451   5.265  1.00  0.64           H  
ATOM    269  HB  ILE A  16      27.298  10.075   2.496  1.00  0.64           H  
ATOM    270 1HG1 ILE A  16      24.906   8.972   3.807  1.00  0.64           H  
ATOM    271 2HG1 ILE A  16      24.956  10.324   2.718  1.00  0.64           H  
ATOM    272 1HG2 ILE A  16      27.372   7.771   3.123  1.00  0.64           H  
ATOM    273 2HG2 ILE A  16      28.405   8.733   4.175  1.00  0.64           H  
ATOM    274 3HG2 ILE A  16      26.800   8.228   4.729  1.00  0.64           H  
ATOM    275 1HD1 ILE A  16      24.296   8.391   1.603  1.00  0.64           H  
ATOM    276 2HD1 ILE A  16      25.831   9.012   0.991  1.00  0.64           H  
ATOM    277 3HD1 ILE A  16      25.792   7.630   2.107  1.00  0.64           H  
ATOM    278  N   VAL A  17      28.455  10.546   6.153  1.00  0.63           N  
ATOM    279  CA  VAL A  17      29.799  10.710   6.694  1.00  0.63           C  
ATOM    280  C   VAL A  17      30.559   9.404   6.603  1.00  0.63           C  
ATOM    281  O   VAL A  17      30.165   8.385   7.197  1.00  0.63           O  
ATOM    282  CB  VAL A  17      29.825  11.138   8.168  1.00  0.63           C  
ATOM    283  CG1 VAL A  17      31.257  11.277   8.626  1.00  0.63           C  
ATOM    284  CG2 VAL A  17      29.072  12.427   8.376  1.00  0.63           C  
ATOM    285  H   VAL A  17      27.754  10.017   6.670  1.00  0.63           H  
ATOM    286  HA  VAL A  17      30.320  11.461   6.111  1.00  0.63           H  
ATOM    287  HB  VAL A  17      29.397  10.356   8.757  1.00  0.63           H  
ATOM    288 1HG1 VAL A  17      31.276  11.555   9.679  1.00  0.63           H  
ATOM    289 2HG1 VAL A  17      31.791  10.336   8.493  1.00  0.63           H  
ATOM    290 3HG1 VAL A  17      31.727  12.049   8.032  1.00  0.63           H  
ATOM    291 1HG2 VAL A  17      29.098  12.698   9.434  1.00  0.63           H  
ATOM    292 2HG2 VAL A  17      29.524  13.215   7.800  1.00  0.63           H  
ATOM    293 3HG2 VAL A  17      28.035  12.291   8.068  1.00  0.63           H  
ATOM    294  N   PHE A  18      31.666   9.474   5.890  1.00  0.63           N  
ATOM    295  CA  PHE A  18      32.537   8.352   5.625  1.00  0.63           C  
ATOM    296  C   PHE A  18      33.744   8.514   6.497  1.00  0.63           C  
ATOM    297  O   PHE A  18      34.166   9.647   6.749  1.00  0.63           O  
ATOM    298  CB  PHE A  18      33.008   8.407   4.196  1.00  0.63           C  
ATOM    299  CG  PHE A  18      31.961   8.334   3.247  1.00  0.63           C  
ATOM    300  CD1 PHE A  18      31.285   9.478   2.949  1.00  0.63           C  
ATOM    301  CD2 PHE A  18      31.649   7.192   2.611  1.00  0.63           C  
ATOM    302  CE1 PHE A  18      30.316   9.495   2.060  1.00  0.63           C  
ATOM    303  CE2 PHE A  18      30.657   7.205   1.685  1.00  0.63           C  
ATOM    304  CZ  PHE A  18      29.988   8.372   1.414  1.00  0.63           C  
ATOM    305  H   PHE A  18      31.896  10.376   5.473  1.00  0.63           H  
ATOM    306  HA  PHE A  18      32.039   7.420   5.853  1.00  0.63           H  
ATOM    307 1HB  PHE A  18      33.538   9.330   4.043  1.00  0.63           H  
ATOM    308 2HB  PHE A  18      33.695   7.587   4.013  1.00  0.63           H  
ATOM    309  HD1 PHE A  18      31.542  10.386   3.453  1.00  0.63           H  
ATOM    310  HD2 PHE A  18      32.198   6.280   2.848  1.00  0.63           H  
ATOM    311  HE1 PHE A  18      29.800  10.414   1.874  1.00  0.63           H  
ATOM    312  HE2 PHE A  18      30.393   6.298   1.167  1.00  0.63           H  
ATOM    313  HZ  PHE A  18      29.201   8.396   0.682  1.00  0.63           H  
ATOM    314  N   GLU A  19      34.322   7.415   6.933  1.00  0.64           N  
ATOM    315  CA  GLU A  19      35.532   7.564   7.717  1.00  0.64           C  
ATOM    316  C   GLU A  19      36.706   7.025   6.950  1.00  0.64           C  
ATOM    317  O   GLU A  19      36.592   6.046   6.228  1.00  0.64           O  
ATOM    318  CB  GLU A  19      35.418   6.889   9.060  1.00  0.64           C  
ATOM    319  CG  GLU A  19      34.360   7.429   9.901  1.00  0.64           C  
ATOM    320  CD  GLU A  19      34.423   6.829  11.187  1.00  0.64           C  
ATOM    321  OE1 GLU A  19      35.349   6.146  11.424  1.00  0.64           O  
ATOM    322  OE2 GLU A  19      33.536   7.004  11.959  1.00  0.64           O  
ATOM    323  H   GLU A  19      33.922   6.504   6.696  1.00  0.64           H  
ATOM    324  HA  GLU A  19      35.706   8.617   7.898  1.00  0.64           H  
ATOM    325 1HB  GLU A  19      35.247   5.827   8.919  1.00  0.64           H  
ATOM    326 2HB  GLU A  19      36.348   7.014   9.600  1.00  0.64           H  
ATOM    327 1HG  GLU A  19      34.486   8.509   9.994  1.00  0.64           H  
ATOM    328 2HG  GLU A  19      33.405   7.235   9.430  1.00  0.64           H  
ATOM    329  N   ALA A  20      37.849   7.634   7.133  1.00  0.65           N  
ATOM    330  CA  ALA A  20      39.014   7.213   6.387  1.00  0.65           C  
ATOM    331  C   ALA A  20      40.290   7.401   7.172  1.00  0.65           C  
ATOM    332  O   ALA A  20      40.314   8.079   8.194  1.00  0.65           O  
ATOM    333  CB  ALA A  20      39.080   8.012   5.090  1.00  0.65           C  
ATOM    334  H   ALA A  20      37.873   8.457   7.736  1.00  0.65           H  
ATOM    335  HA  ALA A  20      38.911   6.151   6.162  1.00  0.65           H  
ATOM    336 1HB  ALA A  20      39.936   7.690   4.498  1.00  0.65           H  
ATOM    337 2HB  ALA A  20      38.171   7.858   4.520  1.00  0.65           H  
ATOM    338 3HB  ALA A  20      39.181   9.072   5.326  1.00  0.65           H  
ATOM    339  N   GLU A  21      41.353   6.760   6.701  1.00  0.66           N  
ATOM    340  CA  GLU A  21      42.676   6.946   7.285  1.00  0.66           C  
ATOM    341  C   GLU A  21      43.247   8.307   6.852  1.00  0.66           C  
ATOM    342  O   GLU A  21      44.140   8.861   7.491  1.00  0.66           O  
ATOM    343  CB  GLU A  21      43.609   5.817   6.847  1.00  0.66           C  
ATOM    344  CG  GLU A  21      43.233   4.438   7.371  1.00  0.66           C  
ATOM    345  CD  GLU A  21      44.186   3.345   6.946  1.00  0.66           C  
ATOM    346  OE1 GLU A  21      45.102   3.629   6.211  1.00  0.66           O  
ATOM    347  OE2 GLU A  21      43.991   2.224   7.358  1.00  0.66           O  
ATOM    348  H   GLU A  21      41.254   6.156   5.895  1.00  0.66           H  
ATOM    349  HA  GLU A  21      42.587   6.937   8.372  1.00  0.66           H  
ATOM    350 1HB  GLU A  21      43.627   5.766   5.758  1.00  0.66           H  
ATOM    351 2HB  GLU A  21      44.623   6.037   7.179  1.00  0.66           H  
ATOM    352 1HG  GLU A  21      43.194   4.471   8.460  1.00  0.66           H  
ATOM    353 2HG  GLU A  21      42.239   4.196   7.002  1.00  0.66           H  
ATOM    354  N   ASP A  22      42.725   8.812   5.732  1.00  0.67           N  
ATOM    355  CA  ASP A  22      43.118  10.075   5.117  1.00  0.67           C  
ATOM    356  C   ASP A  22      41.947  10.697   4.356  1.00  0.67           C  
ATOM    357  O   ASP A  22      41.694  10.343   3.199  1.00  0.67           O  
ATOM    358  CB  ASP A  22      44.314   9.818   4.176  1.00  0.67           C  
ATOM    359  CG  ASP A  22      44.909  11.066   3.442  1.00  0.67           C  
ATOM    360  OD1 ASP A  22      44.233  12.073   3.341  1.00  0.67           O  
ATOM    361  OD2 ASP A  22      46.016  10.978   2.963  1.00  0.67           O  
ATOM    362  H   ASP A  22      41.997   8.279   5.289  1.00  0.67           H  
ATOM    363  HA  ASP A  22      43.422  10.767   5.905  1.00  0.67           H  
ATOM    364 1HB  ASP A  22      45.118   9.355   4.752  1.00  0.67           H  
ATOM    365 2HB  ASP A  22      44.012   9.095   3.416  1.00  0.67           H  
ATOM    366  N   ALA A  23      41.239  11.635   5.007  1.00  0.67           N  
ATOM    367  CA  ALA A  23      40.057  12.243   4.408  1.00  0.67           C  
ATOM    368  C   ALA A  23      40.375  12.974   3.132  1.00  0.67           C  
ATOM    369  O   ALA A  23      39.569  12.974   2.205  1.00  0.67           O  
ATOM    370  CB  ALA A  23      39.425  13.229   5.362  1.00  0.67           C  
ATOM    371  H   ALA A  23      41.489  11.903   5.960  1.00  0.67           H  
ATOM    372  HA  ALA A  23      39.347  11.448   4.180  1.00  0.67           H  
ATOM    373 1HB  ALA A  23      38.543  13.647   4.905  1.00  0.67           H  
ATOM    374 2HB  ALA A  23      39.157  12.729   6.262  1.00  0.67           H  
ATOM    375 3HB  ALA A  23      40.129  14.028   5.592  1.00  0.67           H  
ATOM    376  N   ARG A  24      41.533  13.630   3.094  1.00  0.69           N  
ATOM    377  CA  ARG A  24      41.923  14.426   1.945  1.00  0.69           C  
ATOM    378  C   ARG A  24      42.065  13.575   0.713  1.00  0.69           C  
ATOM    379  O   ARG A  24      41.444  13.848  -0.314  1.00  0.69           O  
ATOM    380  CB  ARG A  24      43.245  15.120   2.187  1.00  0.69           C  
ATOM    381  CG  ARG A  24      43.716  15.975   1.031  1.00  0.69           C  
ATOM    382  CD  ARG A  24      45.134  16.360   1.187  1.00  0.69           C  
ATOM    383  NE  ARG A  24      45.997  15.179   1.151  1.00  0.69           N  
ATOM    384  CZ  ARG A  24      46.343  14.524   0.020  1.00  0.69           C  
ATOM    385  NH1 ARG A  24      45.897  14.952  -1.143  1.00  0.69           N  
ATOM    386  NH2 ARG A  24      47.123  13.454   0.083  1.00  0.69           N  
ATOM    387  H   ARG A  24      42.174  13.556   3.877  1.00  0.69           H  
ATOM    388  HA  ARG A  24      41.161  15.177   1.756  1.00  0.69           H  
ATOM    389 1HB  ARG A  24      43.162  15.759   3.069  1.00  0.69           H  
ATOM    390 2HB  ARG A  24      44.018  14.379   2.394  1.00  0.69           H  
ATOM    391 1HG  ARG A  24      43.608  15.420   0.092  1.00  0.69           H  
ATOM    392 2HG  ARG A  24      43.115  16.884   0.983  1.00  0.69           H  
ATOM    393 1HD  ARG A  24      45.427  17.026   0.376  1.00  0.69           H  
ATOM    394 2HD  ARG A  24      45.275  16.859   2.146  1.00  0.69           H  
ATOM    395  HE  ARG A  24      46.343  14.816   2.033  1.00  0.69           H  
ATOM    396 1HH1 ARG A  24      45.293  15.770  -1.187  1.00  0.69           H  
ATOM    397 2HH1 ARG A  24      46.137  14.469  -1.996  1.00  0.69           H  
ATOM    398 1HH2 ARG A  24      47.460  13.126   0.984  1.00  0.69           H  
ATOM    399 2HH2 ARG A  24      47.375  12.963  -0.759  1.00  0.69           H  
ATOM    400  N   ALA A  25      42.881  12.528   0.807  1.00  0.71           N  
ATOM    401  CA  ALA A  25      43.097  11.706  -0.370  1.00  0.71           C  
ATOM    402  C   ALA A  25      41.795  11.082  -0.840  1.00  0.71           C  
ATOM    403  O   ALA A  25      41.527  11.031  -2.050  1.00  0.71           O  
ATOM    404  CB  ALA A  25      44.112  10.625  -0.083  1.00  0.71           C  
ATOM    405  H   ALA A  25      43.361  12.322   1.695  1.00  0.71           H  
ATOM    406  HA  ALA A  25      43.474  12.348  -1.165  1.00  0.71           H  
ATOM    407 1HB  ALA A  25      44.280  10.032  -0.977  1.00  0.71           H  
ATOM    408 2HB  ALA A  25      45.050  11.082   0.237  1.00  0.71           H  
ATOM    409 3HB  ALA A  25      43.733   9.984   0.715  1.00  0.71           H  
ATOM    410  N   GLU A  26      40.947  10.647   0.094  1.00  0.74           N  
ATOM    411  CA  GLU A  26      39.712  10.046  -0.361  1.00  0.74           C  
ATOM    412  C   GLU A  26      38.808  11.096  -0.983  1.00  0.74           C  
ATOM    413  O   GLU A  26      38.219  10.852  -2.036  1.00  0.74           O  
ATOM    414  CB  GLU A  26      38.995   9.336   0.778  1.00  0.74           C  
ATOM    415  CG  GLU A  26      39.693   8.085   1.288  1.00  0.74           C  
ATOM    416  CD  GLU A  26      39.855   7.050   0.226  1.00  0.74           C  
ATOM    417  OE1 GLU A  26      38.897   6.798  -0.448  1.00  0.74           O  
ATOM    418  OE2 GLU A  26      40.930   6.518   0.074  1.00  0.74           O  
ATOM    419  H   GLU A  26      41.172  10.703   1.094  1.00  0.74           H  
ATOM    420  HA  GLU A  26      39.951   9.307  -1.126  1.00  0.74           H  
ATOM    421 1HB  GLU A  26      38.895  10.026   1.622  1.00  0.74           H  
ATOM    422 2HB  GLU A  26      37.989   9.060   0.464  1.00  0.74           H  
ATOM    423 1HG  GLU A  26      40.675   8.360   1.678  1.00  0.74           H  
ATOM    424 2HG  GLU A  26      39.110   7.667   2.102  1.00  0.74           H  
ATOM    425  N   ALA A  27      38.769  12.293  -0.398  1.00  0.77           N  
ATOM    426  CA  ALA A  27      37.952  13.369  -0.921  1.00  0.77           C  
ATOM    427  C   ALA A  27      38.359  13.733  -2.328  1.00  0.77           C  
ATOM    428  O   ALA A  27      37.509  13.983  -3.179  1.00  0.77           O  
ATOM    429  CB  ALA A  27      38.088  14.588  -0.048  1.00  0.77           C  
ATOM    430  H   ALA A  27      39.287  12.462   0.461  1.00  0.77           H  
ATOM    431  HA  ALA A  27      36.913  13.035  -0.935  1.00  0.77           H  
ATOM    432 1HB  ALA A  27      37.476  15.386  -0.434  1.00  0.77           H  
ATOM    433 2HB  ALA A  27      37.776  14.336   0.963  1.00  0.77           H  
ATOM    434 3HB  ALA A  27      39.126  14.912  -0.037  1.00  0.77           H  
ATOM    435  N   ASP A  28      39.663  13.733  -2.604  1.00  0.81           N  
ATOM    436  CA  ASP A  28      40.109  14.087  -3.938  1.00  0.81           C  
ATOM    437  C   ASP A  28      39.679  13.025  -4.939  1.00  0.81           C  
ATOM    438  O   ASP A  28      39.231  13.345  -6.052  1.00  0.81           O  
ATOM    439  CB  ASP A  28      41.632  14.235  -3.986  1.00  0.81           C  
ATOM    440  CG  ASP A  28      42.150  15.470  -3.241  1.00  0.81           C  
ATOM    441  OD1 ASP A  28      41.348  16.300  -2.881  1.00  0.81           O  
ATOM    442  OD2 ASP A  28      43.350  15.591  -3.073  1.00  0.81           O  
ATOM    443  H   ASP A  28      40.340  13.526  -1.867  1.00  0.81           H  
ATOM    444  HA  ASP A  28      39.652  15.035  -4.218  1.00  0.81           H  
ATOM    445 1HB  ASP A  28      42.086  13.347  -3.535  1.00  0.81           H  
ATOM    446 2HB  ASP A  28      41.959  14.281  -5.022  1.00  0.81           H  
ATOM    447  N   ARG A  29      39.774  11.752  -4.540  1.00  0.85           N  
ATOM    448  CA  ARG A  29      39.384  10.679  -5.441  1.00  0.85           C  
ATOM    449  C   ARG A  29      37.891  10.649  -5.686  1.00  0.85           C  
ATOM    450  O   ARG A  29      37.456  10.484  -6.828  1.00  0.85           O  
ATOM    451  CB  ARG A  29      39.816   9.332  -4.906  1.00  0.85           C  
ATOM    452  CG  ARG A  29      41.297   9.064  -4.974  1.00  0.85           C  
ATOM    453  CD  ARG A  29      41.585   7.737  -4.443  1.00  0.85           C  
ATOM    454  NE  ARG A  29      40.932   6.709  -5.247  1.00  0.85           N  
ATOM    455  CZ  ARG A  29      40.761   5.433  -4.847  1.00  0.85           C  
ATOM    456  NH1 ARG A  29      41.222   5.051  -3.673  1.00  0.85           N  
ATOM    457  NH2 ARG A  29      40.129   4.567  -5.620  1.00  0.85           N  
ATOM    458  H   ARG A  29      40.153  11.529  -3.615  1.00  0.85           H  
ATOM    459  HA  ARG A  29      39.884  10.837  -6.396  1.00  0.85           H  
ATOM    460 1HB  ARG A  29      39.518   9.251  -3.858  1.00  0.85           H  
ATOM    461 2HB  ARG A  29      39.305   8.541  -5.454  1.00  0.85           H  
ATOM    462 1HG  ARG A  29      41.626   9.105  -6.015  1.00  0.85           H  
ATOM    463 2HG  ARG A  29      41.833   9.808  -4.384  1.00  0.85           H  
ATOM    464 1HD  ARG A  29      42.658   7.557  -4.455  1.00  0.85           H  
ATOM    465 2HD  ARG A  29      41.209   7.666  -3.417  1.00  0.85           H  
ATOM    466  HE  ARG A  29      40.553   6.990  -6.174  1.00  0.85           H  
ATOM    467 1HH1 ARG A  29      41.703   5.717  -3.078  1.00  0.85           H  
ATOM    468 2HH1 ARG A  29      41.092   4.100  -3.359  1.00  0.85           H  
ATOM    469 1HH2 ARG A  29      39.755   4.864  -6.519  1.00  0.85           H  
ATOM    470 2HH2 ARG A  29      40.000   3.618  -5.313  1.00  0.85           H  
ATOM    471  N   PHE A  30      37.095  10.852  -4.638  1.00  0.88           N  
ATOM    472  CA  PHE A  30      35.655  10.833  -4.809  1.00  0.88           C  
ATOM    473  C   PHE A  30      35.160  12.078  -5.488  1.00  0.88           C  
ATOM    474  O   PHE A  30      34.245  12.015  -6.298  1.00  0.88           O  
ATOM    475  CB  PHE A  30      34.933  10.622  -3.490  1.00  0.88           C  
ATOM    476  CG  PHE A  30      34.968   9.217  -3.058  1.00  0.88           C  
ATOM    477  CD1 PHE A  30      35.776   8.819  -2.045  1.00  0.88           C  
ATOM    478  CD2 PHE A  30      34.189   8.271  -3.693  1.00  0.88           C  
ATOM    479  CE1 PHE A  30      35.817   7.525  -1.653  1.00  0.88           C  
ATOM    480  CE2 PHE A  30      34.222   6.975  -3.310  1.00  0.88           C  
ATOM    481  CZ  PHE A  30      35.032   6.591  -2.278  1.00  0.88           C  
ATOM    482  H   PHE A  30      37.498  10.993  -3.713  1.00  0.88           H  
ATOM    483  HA  PHE A  30      35.405   9.986  -5.448  1.00  0.88           H  
ATOM    484 1HB  PHE A  30      35.415  11.229  -2.715  1.00  0.88           H  
ATOM    485 2HB  PHE A  30      33.912  10.940  -3.562  1.00  0.88           H  
ATOM    486  HD1 PHE A  30      36.388   9.546  -1.541  1.00  0.88           H  
ATOM    487  HD2 PHE A  30      33.550   8.567  -4.505  1.00  0.88           H  
ATOM    488  HE1 PHE A  30      36.482   7.251  -0.839  1.00  0.88           H  
ATOM    489  HE2 PHE A  30      33.602   6.247  -3.826  1.00  0.88           H  
ATOM    490  HZ  PHE A  30      35.061   5.551  -1.961  1.00  0.88           H  
ATOM    491  N   ALA A  31      35.794  13.218  -5.250  1.00  0.89           N  
ATOM    492  CA  ALA A  31      35.325  14.408  -5.927  1.00  0.89           C  
ATOM    493  C   ALA A  31      35.430  14.206  -7.430  1.00  0.89           C  
ATOM    494  O   ALA A  31      34.443  14.383  -8.156  1.00  0.89           O  
ATOM    495  CB  ALA A  31      36.144  15.612  -5.487  1.00  0.89           C  
ATOM    496  H   ALA A  31      36.558  13.285  -4.582  1.00  0.89           H  
ATOM    497  HA  ALA A  31      34.280  14.568  -5.681  1.00  0.89           H  
ATOM    498 1HB  ALA A  31      35.781  16.503  -5.997  1.00  0.89           H  
ATOM    499 2HB  ALA A  31      36.043  15.739  -4.412  1.00  0.89           H  
ATOM    500 3HB  ALA A  31      37.193  15.448  -5.736  1.00  0.89           H  
ATOM    501  N   HIS A  32      36.576  13.680  -7.891  1.00  0.89           N  
ATOM    502  CA  HIS A  32      36.759  13.449  -9.319  1.00  0.89           C  
ATOM    503  C   HIS A  32      35.948  12.250  -9.791  1.00  0.89           C  
ATOM    504  O   HIS A  32      35.372  12.261 -10.877  1.00  0.89           O  
ATOM    505  CB  HIS A  32      38.241  13.218  -9.632  1.00  0.89           C  
ATOM    506  CG  HIS A  32      39.089  14.446  -9.480  1.00  0.89           C  
ATOM    507  ND1 HIS A  32      39.510  14.902  -8.254  1.00  0.89           N  
ATOM    508  CD2 HIS A  32      39.608  15.299 -10.398  1.00  0.89           C  
ATOM    509  CE1 HIS A  32      40.245  15.986  -8.412  1.00  0.89           C  
ATOM    510  NE2 HIS A  32      40.323  16.254  -9.708  1.00  0.89           N  
ATOM    511  H   HIS A  32      37.356  13.501  -7.252  1.00  0.89           H  
ATOM    512  HA  HIS A  32      36.418  14.320  -9.874  1.00  0.89           H  
ATOM    513 1HB  HIS A  32      38.633  12.451  -8.953  1.00  0.89           H  
ATOM    514 2HB  HIS A  32      38.347  12.842 -10.650  1.00  0.89           H  
ATOM    515  HD1 HIS A  32      39.301  14.464  -7.358  1.00  0.89           H  
ATOM    516  HD2 HIS A  32      39.551  15.339 -11.486  1.00  0.89           H  
ATOM    517  HE1 HIS A  32      40.668  16.495  -7.546  1.00  0.89           H  
ATOM    518  N   GLY A  33      35.916  11.202  -8.977  1.00  0.87           N  
ATOM    519  CA  GLY A  33      35.227   9.965  -9.288  1.00  0.87           C  
ATOM    520  C   GLY A  33      33.727  10.125  -9.438  1.00  0.87           C  
ATOM    521  O   GLY A  33      33.157   9.660 -10.411  1.00  0.87           O  
ATOM    522  H   GLY A  33      36.412  11.241  -8.093  1.00  0.87           H  
ATOM    523 1HA  GLY A  33      35.635   9.555 -10.210  1.00  0.87           H  
ATOM    524 2HA  GLY A  33      35.433   9.243  -8.497  1.00  0.87           H  
ATOM    525  N   LEU A  34      33.091  10.727  -8.448  1.00  0.84           N  
ATOM    526  CA  LEU A  34      31.651  10.889  -8.414  1.00  0.84           C  
ATOM    527  C   LEU A  34      31.172  12.064  -9.245  1.00  0.84           C  
ATOM    528  O   LEU A  34      30.121  11.978  -9.881  1.00  0.84           O  
ATOM    529  CB  LEU A  34      31.222  11.167  -6.975  1.00  0.84           C  
ATOM    530  CG  LEU A  34      31.479  10.084  -5.933  1.00  0.84           C  
ATOM    531  CD1 LEU A  34      31.217  10.631  -4.605  1.00  0.84           C  
ATOM    532  CD2 LEU A  34      30.570   8.959  -6.115  1.00  0.84           C  
ATOM    533  H   LEU A  34      33.627  11.094  -7.673  1.00  0.84           H  
ATOM    534  HA  LEU A  34      31.187   9.979  -8.787  1.00  0.84           H  
ATOM    535 1HB  LEU A  34      31.759  12.047  -6.643  1.00  0.84           H  
ATOM    536 2HB  LEU A  34      30.161  11.393  -6.964  1.00  0.84           H  
ATOM    537  HG  LEU A  34      32.511   9.766  -6.005  1.00  0.84           H  
ATOM    538 1HD1 LEU A  34      31.399   9.867  -3.848  1.00  0.84           H  
ATOM    539 2HD1 LEU A  34      31.868  11.483  -4.435  1.00  0.84           H  
ATOM    540 3HD1 LEU A  34      30.181  10.944  -4.573  1.00  0.84           H  
ATOM    541 1HD2 LEU A  34      30.762   8.205  -5.351  1.00  0.84           H  
ATOM    542 2HD2 LEU A  34      29.579   9.312  -6.027  1.00  0.84           H  
ATOM    543 3HD2 LEU A  34      30.706   8.548  -7.062  1.00  0.84           H  
ATOM    544  N   GLY A  35      31.944  13.157  -9.271  1.00  0.80           N  
ATOM    545  CA  GLY A  35      31.484  14.350  -9.961  1.00  0.80           C  
ATOM    546  C   GLY A  35      30.967  15.393  -9.017  1.00  0.80           C  
ATOM    547  O   GLY A  35      29.947  16.037  -9.294  1.00  0.80           O  
ATOM    548  H   GLY A  35      32.840  13.206  -8.789  1.00  0.80           H  
ATOM    549 1HA  GLY A  35      32.298  14.770 -10.549  1.00  0.80           H  
ATOM    550 2HA  GLY A  35      30.685  14.080 -10.621  1.00  0.80           H  
ATOM    551  N   LEU A  36      31.628  15.495  -7.871  1.00  0.76           N  
ATOM    552  CA  LEU A  36      31.266  16.447  -6.841  1.00  0.76           C  
ATOM    553  C   LEU A  36      32.359  17.508  -6.718  1.00  0.76           C  
ATOM    554  O   LEU A  36      33.519  17.235  -7.018  1.00  0.76           O  
ATOM    555  CB  LEU A  36      31.083  15.733  -5.510  1.00  0.76           C  
ATOM    556  CG  LEU A  36      30.102  14.555  -5.463  1.00  0.76           C  
ATOM    557  CD1 LEU A  36      30.073  13.998  -4.085  1.00  0.76           C  
ATOM    558  CD2 LEU A  36      28.784  14.968  -5.865  1.00  0.76           C  
ATOM    559  H   LEU A  36      32.472  14.937  -7.762  1.00  0.76           H  
ATOM    560  HA  LEU A  36      30.342  16.943  -7.116  1.00  0.76           H  
ATOM    561 1HB  LEU A  36      32.048  15.373  -5.186  1.00  0.76           H  
ATOM    562 2HB  LEU A  36      30.732  16.466  -4.797  1.00  0.76           H  
ATOM    563  HG  LEU A  36      30.441  13.789  -6.131  1.00  0.76           H  
ATOM    564 1HD1 LEU A  36      29.390  13.157  -4.062  1.00  0.76           H  
ATOM    565 2HD1 LEU A  36      31.068  13.672  -3.800  1.00  0.76           H  
ATOM    566 3HD1 LEU A  36      29.727  14.765  -3.388  1.00  0.76           H  
ATOM    567 1HD2 LEU A  36      28.118  14.118  -5.832  1.00  0.76           H  
ATOM    568 2HD2 LEU A  36      28.425  15.741  -5.193  1.00  0.76           H  
ATOM    569 3HD2 LEU A  36      28.840  15.339  -6.870  1.00  0.76           H  
ATOM    570  N   ARG A  37      32.010  18.710  -6.292  1.00  0.73           N  
ATOM    571  CA  ARG A  37      33.018  19.746  -6.077  1.00  0.73           C  
ATOM    572  C   ARG A  37      33.401  19.729  -4.605  1.00  0.73           C  
ATOM    573  O   ARG A  37      32.542  19.470  -3.766  1.00  0.73           O  
ATOM    574  CB  ARG A  37      32.475  21.117  -6.456  1.00  0.73           C  
ATOM    575  CG  ARG A  37      33.507  22.242  -6.448  1.00  0.73           C  
ATOM    576  CD  ARG A  37      32.924  23.536  -6.844  1.00  0.73           C  
ATOM    577  NE  ARG A  37      33.954  24.487  -7.197  1.00  0.73           N  
ATOM    578  CZ  ARG A  37      33.732  25.741  -7.610  1.00  0.73           C  
ATOM    579  NH1 ARG A  37      32.504  26.212  -7.702  1.00  0.73           N  
ATOM    580  NH2 ARG A  37      34.755  26.492  -7.928  1.00  0.73           N  
ATOM    581  H   ARG A  37      31.033  18.917  -6.087  1.00  0.73           H  
ATOM    582  HA  ARG A  37      33.902  19.529  -6.680  1.00  0.73           H  
ATOM    583 1HB  ARG A  37      32.047  21.072  -7.456  1.00  0.73           H  
ATOM    584 2HB  ARG A  37      31.675  21.393  -5.766  1.00  0.73           H  
ATOM    585 1HG  ARG A  37      33.912  22.362  -5.449  1.00  0.73           H  
ATOM    586 2HG  ARG A  37      34.321  22.005  -7.133  1.00  0.73           H  
ATOM    587 1HD  ARG A  37      32.243  23.427  -7.674  1.00  0.73           H  
ATOM    588 2HD  ARG A  37      32.382  23.937  -5.991  1.00  0.73           H  
ATOM    589  HE  ARG A  37      34.938  24.168  -7.158  1.00  0.73           H  
ATOM    590 1HH1 ARG A  37      31.720  25.625  -7.457  1.00  0.73           H  
ATOM    591 2HH1 ARG A  37      32.348  27.159  -8.017  1.00  0.73           H  
ATOM    592 1HH2 ARG A  37      35.685  26.097  -7.846  1.00  0.73           H  
ATOM    593 2HH2 ARG A  37      34.606  27.436  -8.247  1.00  0.73           H  
ATOM    594  N   ARG A  38      34.667  19.941  -4.250  1.00  0.70           N  
ATOM    595  CA  ARG A  38      34.947  20.026  -2.822  1.00  0.70           C  
ATOM    596  C   ARG A  38      34.521  21.434  -2.462  1.00  0.70           C  
ATOM    597  O   ARG A  38      34.942  22.384  -3.120  1.00  0.70           O  
ATOM    598  CB  ARG A  38      36.415  19.791  -2.496  1.00  0.70           C  
ATOM    599  CG  ARG A  38      36.944  18.390  -2.814  1.00  0.70           C  
ATOM    600  CD  ARG A  38      38.423  18.258  -2.531  1.00  0.70           C  
ATOM    601  NE  ARG A  38      39.259  19.090  -3.416  1.00  0.70           N  
ATOM    602  CZ  ARG A  38      40.586  19.299  -3.226  1.00  0.70           C  
ATOM    603  NH1 ARG A  38      41.184  18.752  -2.203  1.00  0.70           N  
ATOM    604  NH2 ARG A  38      41.302  20.035  -4.054  1.00  0.70           N  
ATOM    605  H   ARG A  38      35.396  20.143  -4.925  1.00  0.70           H  
ATOM    606  HA  ARG A  38      34.343  19.311  -2.269  1.00  0.70           H  
ATOM    607 1HB  ARG A  38      37.020  20.501  -3.027  1.00  0.70           H  
ATOM    608 2HB  ARG A  38      36.572  19.963  -1.431  1.00  0.70           H  
ATOM    609 1HG  ARG A  38      36.417  17.654  -2.206  1.00  0.70           H  
ATOM    610 2HG  ARG A  38      36.777  18.174  -3.869  1.00  0.70           H  
ATOM    611 1HD  ARG A  38      38.621  18.563  -1.508  1.00  0.70           H  
ATOM    612 2HD  ARG A  38      38.730  17.213  -2.658  1.00  0.70           H  
ATOM    613  HE  ARG A  38      38.824  19.514  -4.218  1.00  0.70           H  
ATOM    614 1HH1 ARG A  38      40.670  18.144  -1.583  1.00  0.70           H  
ATOM    615 2HH1 ARG A  38      42.171  18.876  -2.075  1.00  0.70           H  
ATOM    616 1HH2 ARG A  38      40.897  20.489  -4.875  1.00  0.70           H  
ATOM    617 2HH2 ARG A  38      42.285  20.156  -3.881  1.00  0.70           H  
ATOM    618  N   VAL A  39      33.679  21.587  -1.456  1.00  0.67           N  
ATOM    619  CA  VAL A  39      33.183  22.919  -1.151  1.00  0.67           C  
ATOM    620  C   VAL A  39      33.568  23.457   0.202  1.00  0.67           C  
ATOM    621  O   VAL A  39      33.729  24.671   0.357  1.00  0.67           O  
ATOM    622  CB  VAL A  39      31.646  22.938  -1.281  1.00  0.67           C  
ATOM    623  CG1 VAL A  39      31.248  22.654  -2.726  1.00  0.67           C  
ATOM    624  CG2 VAL A  39      31.002  21.869  -0.392  1.00  0.67           C  
ATOM    625  H   VAL A  39      33.374  20.774  -0.928  1.00  0.67           H  
ATOM    626  HA  VAL A  39      33.582  23.605  -1.898  1.00  0.67           H  
ATOM    627  HB  VAL A  39      31.276  23.924  -1.008  1.00  0.67           H  
ATOM    628 1HG1 VAL A  39      30.163  22.692  -2.810  1.00  0.67           H  
ATOM    629 2HG1 VAL A  39      31.688  23.405  -3.378  1.00  0.67           H  
ATOM    630 3HG1 VAL A  39      31.597  21.672  -3.018  1.00  0.67           H  
ATOM    631 1HG2 VAL A  39      29.935  21.913  -0.537  1.00  0.67           H  
ATOM    632 2HG2 VAL A  39      31.362  20.890  -0.690  1.00  0.67           H  
ATOM    633 3HG2 VAL A  39      31.228  22.036   0.656  1.00  0.67           H  
ATOM    634  N   GLU A  40      33.738  22.576   1.178  1.00  0.66           N  
ATOM    635  CA  GLU A  40      34.091  23.048   2.510  1.00  0.66           C  
ATOM    636  C   GLU A  40      35.074  22.100   3.213  1.00  0.66           C  
ATOM    637  O   GLU A  40      35.088  20.893   2.975  1.00  0.66           O  
ATOM    638  CB  GLU A  40      32.844  23.358   3.340  1.00  0.66           C  
ATOM    639  CG  GLU A  40      31.978  24.525   2.837  1.00  0.66           C  
ATOM    640  CD  GLU A  40      30.891  24.893   3.763  1.00  0.66           C  
ATOM    641  OE1 GLU A  40      30.820  24.318   4.812  1.00  0.66           O  
ATOM    642  OE2 GLU A  40      30.109  25.755   3.425  1.00  0.66           O  
ATOM    643  H   GLU A  40      33.604  21.583   0.986  1.00  0.66           H  
ATOM    644  HA  GLU A  40      34.602  23.998   2.391  1.00  0.66           H  
ATOM    645 1HB  GLU A  40      32.203  22.519   3.336  1.00  0.66           H  
ATOM    646 2HB  GLU A  40      33.122  23.576   4.329  1.00  0.66           H  
ATOM    647 1HG  GLU A  40      32.608  25.388   2.693  1.00  0.66           H  
ATOM    648 2HG  GLU A  40      31.529  24.264   1.886  1.00  0.66           H  
ATOM    649  N   ARG A  41      35.912  22.648   4.080  1.00  0.66           N  
ATOM    650  CA  ARG A  41      36.938  21.868   4.758  1.00  0.66           C  
ATOM    651  C   ARG A  41      37.220  22.236   6.207  1.00  0.66           C  
ATOM    652  O   ARG A  41      37.051  23.374   6.644  1.00  0.66           O  
ATOM    653  CB  ARG A  41      38.231  21.999   3.969  1.00  0.66           C  
ATOM    654  CG  ARG A  41      38.698  23.460   3.852  1.00  0.66           C  
ATOM    655  CD  ARG A  41      39.941  23.634   3.065  1.00  0.66           C  
ATOM    656  NE  ARG A  41      40.215  25.048   2.845  1.00  0.66           N  
ATOM    657  CZ  ARG A  41      41.255  25.534   2.148  1.00  0.66           C  
ATOM    658  NH1 ARG A  41      42.141  24.720   1.621  1.00  0.66           N  
ATOM    659  NH2 ARG A  41      41.385  26.840   1.999  1.00  0.66           N  
ATOM    660  H   ARG A  41      35.850  23.643   4.242  1.00  0.66           H  
ATOM    661  HA  ARG A  41      36.625  20.830   4.734  1.00  0.66           H  
ATOM    662 1HB  ARG A  41      39.019  21.423   4.454  1.00  0.66           H  
ATOM    663 2HB  ARG A  41      38.093  21.597   2.964  1.00  0.66           H  
ATOM    664 1HG  ARG A  41      37.909  24.054   3.374  1.00  0.66           H  
ATOM    665 2HG  ARG A  41      38.876  23.851   4.853  1.00  0.66           H  
ATOM    666 1HD  ARG A  41      40.777  23.211   3.623  1.00  0.66           H  
ATOM    667 2HD  ARG A  41      39.866  23.140   2.105  1.00  0.66           H  
ATOM    668  HE  ARG A  41      39.551  25.719   3.222  1.00  0.66           H  
ATOM    669 1HH1 ARG A  41      42.045  23.720   1.744  1.00  0.66           H  
ATOM    670 2HH1 ARG A  41      42.929  25.092   1.111  1.00  0.66           H  
ATOM    671 1HH2 ARG A  41      40.704  27.470   2.413  1.00  0.66           H  
ATOM    672 2HH2 ARG A  41      42.162  27.214   1.479  1.00  0.66           H  
ATOM    673  N   ALA A  42      37.718  21.259   6.942  1.00  0.68           N  
ATOM    674  CA  ALA A  42      38.132  21.455   8.318  1.00  0.68           C  
ATOM    675  C   ALA A  42      39.346  20.598   8.620  1.00  0.68           C  
ATOM    676  O   ALA A  42      39.530  19.534   8.040  1.00  0.68           O  
ATOM    677  CB  ALA A  42      36.998  21.116   9.257  1.00  0.68           C  
ATOM    678  H   ALA A  42      37.771  20.329   6.536  1.00  0.68           H  
ATOM    679  HA  ALA A  42      38.405  22.491   8.458  1.00  0.68           H  
ATOM    680 1HB  ALA A  42      37.320  21.279  10.284  1.00  0.68           H  
ATOM    681 2HB  ALA A  42      36.151  21.759   9.039  1.00  0.68           H  
ATOM    682 3HB  ALA A  42      36.715  20.075   9.127  1.00  0.68           H  
ATOM    683  N   GLY A  43      40.170  21.056   9.543  1.00  0.70           N  
ATOM    684  CA  GLY A  43      41.351  20.296   9.968  1.00  0.70           C  
ATOM    685  C   GLY A  43      42.321  21.183  10.731  1.00  0.70           C  
ATOM    686  O   GLY A  43      41.958  22.282  11.170  1.00  0.70           O  
ATOM    687  H   GLY A  43      39.971  21.960   9.948  1.00  0.70           H  
ATOM    688 1HA  GLY A  43      41.042  19.469  10.608  1.00  0.70           H  
ATOM    689 2HA  GLY A  43      41.846  19.863   9.100  1.00  0.70           H  
ATOM    690  N   LEU A  44      43.579  20.766  10.836  1.00  0.72           N  
ATOM    691  CA  LEU A  44      44.553  21.541  11.607  1.00  0.72           C  
ATOM    692  C   LEU A  44      44.716  22.954  11.045  1.00  0.72           C  
ATOM    693  O   LEU A  44      44.889  23.919  11.788  1.00  0.72           O  
ATOM    694  CB  LEU A  44      45.900  20.821  11.624  1.00  0.72           C  
ATOM    695  CG  LEU A  44      45.928  19.540  12.427  1.00  0.72           C  
ATOM    696  CD1 LEU A  44      47.246  18.822  12.238  1.00  0.72           C  
ATOM    697  CD2 LEU A  44      45.711  19.887  13.902  1.00  0.72           C  
ATOM    698  H   LEU A  44      43.847  19.876  10.434  1.00  0.72           H  
ATOM    699  HA  LEU A  44      44.190  21.618  12.635  1.00  0.72           H  
ATOM    700 1HB  LEU A  44      46.183  20.584  10.600  1.00  0.72           H  
ATOM    701 2HB  LEU A  44      46.649  21.494  12.041  1.00  0.72           H  
ATOM    702  HG  LEU A  44      45.144  18.892  12.074  1.00  0.72           H  
ATOM    703 1HD1 LEU A  44      47.242  17.900  12.819  1.00  0.72           H  
ATOM    704 2HD1 LEU A  44      47.384  18.586  11.184  1.00  0.72           H  
ATOM    705 3HD1 LEU A  44      48.060  19.461  12.579  1.00  0.72           H  
ATOM    706 1HD2 LEU A  44      45.714  18.978  14.500  1.00  0.72           H  
ATOM    707 2HD2 LEU A  44      46.509  20.543  14.242  1.00  0.72           H  
ATOM    708 3HD2 LEU A  44      44.755  20.392  14.013  1.00  0.72           H  
ATOM    709  N   GLU A  45      44.550  23.086   9.733  1.00  0.74           N  
ATOM    710  CA  GLU A  45      44.650  24.356   9.019  1.00  0.74           C  
ATOM    711  C   GLU A  45      43.577  25.364   9.467  1.00  0.74           C  
ATOM    712  O   GLU A  45      43.709  26.566   9.231  1.00  0.74           O  
ATOM    713  CB  GLU A  45      44.528  24.107   7.509  1.00  0.74           C  
ATOM    714  CG  GLU A  45      45.715  23.347   6.911  1.00  0.74           C  
ATOM    715  CD  GLU A  45      45.583  23.059   5.427  1.00  0.74           C  
ATOM    716  OE1 GLU A  45      44.556  23.350   4.858  1.00  0.74           O  
ATOM    717  OE2 GLU A  45      46.522  22.543   4.866  1.00  0.74           O  
ATOM    718  H   GLU A  45      44.378  22.252   9.194  1.00  0.74           H  
ATOM    719  HA  GLU A  45      45.629  24.789   9.226  1.00  0.74           H  
ATOM    720 1HB  GLU A  45      43.621  23.533   7.310  1.00  0.74           H  
ATOM    721 2HB  GLU A  45      44.435  25.059   6.988  1.00  0.74           H  
ATOM    722 1HG  GLU A  45      46.619  23.933   7.073  1.00  0.74           H  
ATOM    723 2HG  GLU A  45      45.828  22.406   7.448  1.00  0.74           H  
ATOM    724  N   THR A  46      42.491  24.856  10.063  1.00  0.75           N  
ATOM    725  CA  THR A  46      41.360  25.654  10.509  1.00  0.75           C  
ATOM    726  C   THR A  46      41.299  25.701  12.045  1.00  0.75           C  
ATOM    727  O   THR A  46      40.332  26.213  12.612  1.00  0.75           O  
ATOM    728  CB  THR A  46      40.035  25.048  10.010  1.00  0.75           C  
ATOM    729  OG1 THR A  46      39.867  23.756  10.626  1.00  0.75           O  
ATOM    730  CG2 THR A  46      40.096  24.894   8.479  1.00  0.75           C  
ATOM    731  H   THR A  46      42.454  23.861  10.253  1.00  0.75           H  
ATOM    732  HA  THR A  46      41.469  26.671  10.133  1.00  0.75           H  
ATOM    733  HB  THR A  46      39.201  25.694  10.278  1.00  0.75           H  
ATOM    734  HG1 THR A  46      40.755  23.414  10.854  1.00  0.75           H  
ATOM    735 1HG2 THR A  46      39.172  24.479   8.110  1.00  0.75           H  
ATOM    736 2HG2 THR A  46      40.244  25.873   8.027  1.00  0.75           H  
ATOM    737 3HG2 THR A  46      40.926  24.240   8.208  1.00  0.75           H  
ATOM    738  N   GLY A  47      42.300  25.115  12.720  1.00  0.74           N  
ATOM    739  CA  GLY A  47      42.316  25.035  14.183  1.00  0.74           C  
ATOM    740  C   GLY A  47      41.616  23.796  14.780  1.00  0.74           C  
ATOM    741  O   GLY A  47      41.456  23.700  15.996  1.00  0.74           O  
ATOM    742  H   GLY A  47      43.100  24.729  12.220  1.00  0.74           H  
ATOM    743 1HA  GLY A  47      43.355  25.044  14.514  1.00  0.74           H  
ATOM    744 2HA  GLY A  47      41.857  25.934  14.589  1.00  0.74           H  
ATOM    745  N   ASN A  48      41.194  22.854  13.935  1.00  0.71           N  
ATOM    746  CA  ASN A  48      40.513  21.639  14.388  1.00  0.71           C  
ATOM    747  C   ASN A  48      41.543  20.601  14.774  1.00  0.71           C  
ATOM    748  O   ASN A  48      42.230  20.044  13.923  1.00  0.71           O  
ATOM    749  CB  ASN A  48      39.579  21.101  13.332  1.00  0.71           C  
ATOM    750  CG  ASN A  48      38.766  19.895  13.732  1.00  0.71           C  
ATOM    751  OD1 ASN A  48      39.073  19.055  14.627  1.00  0.71           O  
ATOM    752  ND2 ASN A  48      37.673  19.803  13.019  1.00  0.71           N  
ATOM    753  H   ASN A  48      41.374  22.955  12.943  1.00  0.71           H  
ATOM    754  HA  ASN A  48      39.929  21.870  15.276  1.00  0.71           H  
ATOM    755 1HB  ASN A  48      38.892  21.894  13.025  1.00  0.71           H  
ATOM    756 2HB  ASN A  48      40.146  20.829  12.474  1.00  0.71           H  
ATOM    757 1HD2 ASN A  48      37.028  19.034  13.138  1.00  0.71           H  
ATOM    758 2HD2 ASN A  48      37.505  20.501  12.324  1.00  0.71           H  
ATOM    759  N   ARG A  49      41.681  20.368  16.066  1.00  0.68           N  
ATOM    760  CA  ARG A  49      42.717  19.489  16.588  1.00  0.68           C  
ATOM    761  C   ARG A  49      42.280  18.038  16.749  1.00  0.68           C  
ATOM    762  O   ARG A  49      43.065  17.217  17.221  1.00  0.68           O  
ATOM    763  CB  ARG A  49      43.188  20.007  17.935  1.00  0.68           C  
ATOM    764  CG  ARG A  49      43.883  21.353  17.876  1.00  0.68           C  
ATOM    765  CD  ARG A  49      44.209  21.879  19.236  1.00  0.68           C  
ATOM    766  NE  ARG A  49      45.226  21.084  19.937  1.00  0.68           N  
ATOM    767  CZ  ARG A  49      45.559  21.258  21.238  1.00  0.68           C  
ATOM    768  NH1 ARG A  49      44.947  22.181  21.950  1.00  0.68           N  
ATOM    769  NH2 ARG A  49      46.500  20.515  21.798  1.00  0.68           N  
ATOM    770  H   ARG A  49      41.058  20.844  16.714  1.00  0.68           H  
ATOM    771  HA  ARG A  49      43.556  19.512  15.899  1.00  0.68           H  
ATOM    772 1HB  ARG A  49      42.329  20.110  18.605  1.00  0.68           H  
ATOM    773 2HB  ARG A  49      43.874  19.289  18.387  1.00  0.68           H  
ATOM    774 1HG  ARG A  49      44.807  21.261  17.305  1.00  0.68           H  
ATOM    775 2HG  ARG A  49      43.220  22.071  17.386  1.00  0.68           H  
ATOM    776 1HD  ARG A  49      44.578  22.899  19.145  1.00  0.68           H  
ATOM    777 2HD  ARG A  49      43.305  21.879  19.838  1.00  0.68           H  
ATOM    778  HE  ARG A  49      45.710  20.367  19.417  1.00  0.68           H  
ATOM    779 1HH1 ARG A  49      44.226  22.753  21.525  1.00  0.68           H  
ATOM    780 2HH1 ARG A  49      45.189  22.314  22.921  1.00  0.68           H  
ATOM    781 1HH2 ARG A  49      46.978  19.805  21.258  1.00  0.68           H  
ATOM    782 2HH2 ARG A  49      46.750  20.667  22.765  1.00  0.68           H  
ATOM    783  N   GLU A  50      41.036  17.713  16.387  1.00  0.65           N  
ATOM    784  CA  GLU A  50      40.574  16.340  16.576  1.00  0.65           C  
ATOM    785  C   GLU A  50      40.395  15.576  15.262  1.00  0.65           C  
ATOM    786  O   GLU A  50      40.681  14.376  15.207  1.00  0.65           O  
ATOM    787  CB  GLU A  50      39.300  16.299  17.413  1.00  0.65           C  
ATOM    788  CG  GLU A  50      38.947  14.883  17.867  1.00  0.65           C  
ATOM    789  CD  GLU A  50      37.923  14.795  19.002  1.00  0.65           C  
ATOM    790  OE1 GLU A  50      37.358  15.810  19.382  1.00  0.65           O  
ATOM    791  OE2 GLU A  50      37.765  13.695  19.546  1.00  0.65           O  
ATOM    792  H   GLU A  50      40.425  18.407  15.955  1.00  0.65           H  
ATOM    793  HA  GLU A  50      41.334  15.808  17.144  1.00  0.65           H  
ATOM    794 1HB  GLU A  50      39.414  16.932  18.297  1.00  0.65           H  
ATOM    795 2HB  GLU A  50      38.465  16.691  16.828  1.00  0.65           H  
ATOM    796 1HG  GLU A  50      38.564  14.345  17.008  1.00  0.65           H  
ATOM    797 2HG  GLU A  50      39.853  14.393  18.179  1.00  0.65           H  
ATOM    798  N   HIS A  51      39.903  16.250  14.216  1.00  0.63           N  
ATOM    799  CA  HIS A  51      39.668  15.560  12.943  1.00  0.63           C  
ATOM    800  C   HIS A  51      39.825  16.478  11.727  1.00  0.63           C  
ATOM    801  O   HIS A  51      39.655  17.692  11.811  1.00  0.63           O  
ATOM    802  CB  HIS A  51      38.268  14.957  12.927  1.00  0.63           C  
ATOM    803  CG  HIS A  51      37.187  15.955  12.813  1.00  0.63           C  
ATOM    804  ND1 HIS A  51      36.667  16.328  11.610  1.00  0.63           N  
ATOM    805  CD2 HIS A  51      36.559  16.690  13.743  1.00  0.63           C  
ATOM    806  CE1 HIS A  51      35.763  17.249  11.783  1.00  0.63           C  
ATOM    807  NE2 HIS A  51      35.693  17.543  13.077  1.00  0.63           N  
ATOM    808  H   HIS A  51      39.675  17.235  14.310  1.00  0.63           H  
ATOM    809  HA  HIS A  51      40.370  14.742  12.830  1.00  0.63           H  
ATOM    810 1HB  HIS A  51      38.180  14.226  12.121  1.00  0.63           H  
ATOM    811 2HB  HIS A  51      38.130  14.459  13.846  1.00  0.63           H  
ATOM    812  HD1 HIS A  51      36.935  15.967  10.713  1.00  0.63           H  
ATOM    813  HD2 HIS A  51      36.670  16.736  14.824  1.00  0.63           H  
ATOM    814  HE1 HIS A  51      35.243  17.664  10.920  1.00  0.63           H  
ATOM    815  N   GLU A  52      40.096  15.861  10.586  1.00  0.63           N  
ATOM    816  CA  GLU A  52      40.139  16.541   9.298  1.00  0.63           C  
ATOM    817  C   GLU A  52      38.908  16.125   8.514  1.00  0.63           C  
ATOM    818  O   GLU A  52      38.510  14.959   8.542  1.00  0.63           O  
ATOM    819  CB  GLU A  52      41.429  16.209   8.534  1.00  0.63           C  
ATOM    820  CG  GLU A  52      41.589  16.892   7.165  1.00  0.63           C  
ATOM    821  CD  GLU A  52      42.922  16.585   6.518  1.00  0.63           C  
ATOM    822  OE1 GLU A  52      43.705  15.904   7.136  1.00  0.63           O  
ATOM    823  OE2 GLU A  52      43.175  17.048   5.427  1.00  0.63           O  
ATOM    824  H   GLU A  52      40.254  14.859  10.608  1.00  0.63           H  
ATOM    825  HA  GLU A  52      40.092  17.612   9.459  1.00  0.63           H  
ATOM    826 1HB  GLU A  52      42.283  16.495   9.139  1.00  0.63           H  
ATOM    827 2HB  GLU A  52      41.486  15.129   8.380  1.00  0.63           H  
ATOM    828 1HG  GLU A  52      40.791  16.553   6.504  1.00  0.63           H  
ATOM    829 2HG  GLU A  52      41.487  17.967   7.290  1.00  0.63           H  
ATOM    830  N   ALA A  53      38.251  17.070   7.860  1.00  0.63           N  
ATOM    831  CA  ALA A  53      37.053  16.713   7.122  1.00  0.63           C  
ATOM    832  C   ALA A  53      36.831  17.563   5.890  1.00  0.63           C  
ATOM    833  O   ALA A  53      37.046  18.776   5.893  1.00  0.63           O  
ATOM    834  CB  ALA A  53      35.845  16.827   8.030  1.00  0.63           C  
ATOM    835  H   ALA A  53      38.611  18.017   7.860  1.00  0.63           H  
ATOM    836  HA  ALA A  53      37.168  15.695   6.793  1.00  0.63           H  
ATOM    837 1HB  ALA A  53      34.948  16.532   7.479  1.00  0.63           H  
ATOM    838 2HB  ALA A  53      35.979  16.180   8.876  1.00  0.63           H  
ATOM    839 3HB  ALA A  53      35.755  17.833   8.374  1.00  0.63           H  
ATOM    840  N   ILE A  54      36.391  16.898   4.825  1.00  0.65           N  
ATOM    841  CA  ILE A  54      36.083  17.562   3.564  1.00  0.65           C  
ATOM    842  C   ILE A  54      34.666  17.278   3.086  1.00  0.65           C  
ATOM    843  O   ILE A  54      34.225  16.122   3.036  1.00  0.65           O  
ATOM    844  CB  ILE A  54      37.088  17.182   2.480  1.00  0.65           C  
ATOM    845  CG1 ILE A  54      38.517  17.486   2.943  1.00  0.65           C  
ATOM    846  CG2 ILE A  54      36.794  17.993   1.197  1.00  0.65           C  
ATOM    847  CD1 ILE A  54      39.179  16.310   3.598  1.00  0.65           C  
ATOM    848  H   ILE A  54      36.268  15.886   4.913  1.00  0.65           H  
ATOM    849  HA  ILE A  54      36.162  18.637   3.717  1.00  0.65           H  
ATOM    850  HB  ILE A  54      37.016  16.120   2.279  1.00  0.65           H  
ATOM    851 1HG1 ILE A  54      39.113  17.769   2.077  1.00  0.65           H  
ATOM    852 2HG1 ILE A  54      38.506  18.323   3.643  1.00  0.65           H  
ATOM    853 1HG2 ILE A  54      37.507  17.723   0.434  1.00  0.65           H  
ATOM    854 2HG2 ILE A  54      35.800  17.788   0.843  1.00  0.65           H  
ATOM    855 3HG2 ILE A  54      36.879  19.062   1.418  1.00  0.65           H  
ATOM    856 1HD1 ILE A  54      40.198  16.569   3.894  1.00  0.65           H  
ATOM    857 2HD1 ILE A  54      38.625  16.003   4.471  1.00  0.65           H  
ATOM    858 3HD1 ILE A  54      39.196  15.500   2.892  1.00  0.65           H  
ATOM    859  N   LEU A  55      33.946  18.350   2.764  1.00  0.68           N  
ATOM    860  CA  LEU A  55      32.573  18.302   2.277  1.00  0.68           C  
ATOM    861  C   LEU A  55      32.567  18.454   0.769  1.00  0.68           C  
ATOM    862  O   LEU A  55      33.124  19.423   0.235  1.00  0.68           O  
ATOM    863  CB  LEU A  55      31.802  19.468   2.899  1.00  0.68           C  
ATOM    864  CG  LEU A  55      31.307  19.269   4.297  1.00  0.68           C  
ATOM    865  CD1 LEU A  55      32.306  18.530   5.033  1.00  0.68           C  
ATOM    866  CD2 LEU A  55      31.166  20.582   4.987  1.00  0.68           C  
ATOM    867  H   LEU A  55      34.385  19.259   2.848  1.00  0.68           H  
ATOM    868  HA  LEU A  55      32.122  17.350   2.550  1.00  0.68           H  
ATOM    869 1HB  LEU A  55      32.451  20.326   2.903  1.00  0.68           H  
ATOM    870 2HB  LEU A  55      30.943  19.691   2.267  1.00  0.68           H  
ATOM    871  HG  LEU A  55      30.362  18.748   4.279  1.00  0.68           H  
ATOM    872 1HD1 LEU A  55      31.965  18.380   6.047  1.00  0.68           H  
ATOM    873 2HD1 LEU A  55      32.440  17.587   4.553  1.00  0.68           H  
ATOM    874 3HD1 LEU A  55      33.240  19.087   5.025  1.00  0.68           H  
ATOM    875 1HD2 LEU A  55      30.822  20.427   6.007  1.00  0.68           H  
ATOM    876 2HD2 LEU A  55      32.130  21.067   5.010  1.00  0.68           H  
ATOM    877 3HD2 LEU A  55      30.485  21.211   4.474  1.00  0.68           H  
ATOM    878  N   LEU A  56      31.920  17.498   0.102  1.00  0.72           N  
ATOM    879  CA  LEU A  56      31.808  17.439  -1.351  1.00  0.72           C  
ATOM    880  C   LEU A  56      30.359  17.682  -1.760  1.00  0.72           C  
ATOM    881  O   LEU A  56      29.443  17.203  -1.082  1.00  0.72           O  
ATOM    882  CB  LEU A  56      32.230  16.053  -1.862  1.00  0.72           C  
ATOM    883  CG  LEU A  56      33.708  15.664  -1.889  1.00  0.72           C  
ATOM    884  CD1 LEU A  56      34.225  15.583  -0.499  1.00  0.72           C  
ATOM    885  CD2 LEU A  56      33.834  14.294  -2.559  1.00  0.72           C  
ATOM    886  H   LEU A  56      31.501  16.742   0.644  1.00  0.72           H  
ATOM    887  HA  LEU A  56      32.434  18.205  -1.782  1.00  0.72           H  
ATOM    888 1HB  LEU A  56      31.715  15.309  -1.259  1.00  0.72           H  
ATOM    889 2HB  LEU A  56      31.880  15.968  -2.857  1.00  0.72           H  
ATOM    890  HG  LEU A  56      34.284  16.400  -2.448  1.00  0.72           H  
ATOM    891 1HD1 LEU A  56      35.252  15.281  -0.513  1.00  0.72           H  
ATOM    892 2HD1 LEU A  56      34.148  16.523  -0.030  1.00  0.72           H  
ATOM    893 3HD1 LEU A  56      33.640  14.868   0.046  1.00  0.72           H  
ATOM    894 1HD2 LEU A  56      34.884  13.993  -2.580  1.00  0.72           H  
ATOM    895 2HD2 LEU A  56      33.262  13.563  -2.002  1.00  0.72           H  
ATOM    896 3HD2 LEU A  56      33.453  14.347  -3.564  1.00  0.72           H  
ATOM    897  N   GLN A  57      30.132  18.379  -2.874  1.00  0.77           N  
ATOM    898  CA  GLN A  57      28.756  18.658  -3.288  1.00  0.77           C  
ATOM    899  C   GLN A  57      28.466  18.786  -4.787  1.00  0.77           C  
ATOM    900  O   GLN A  57      29.272  19.301  -5.572  1.00  0.77           O  
ATOM    901  CB  GLN A  57      28.271  19.951  -2.616  1.00  0.77           C  
ATOM    902  CG  GLN A  57      26.803  20.341  -2.906  1.00  0.77           C  
ATOM    903  CD  GLN A  57      26.386  21.636  -2.266  1.00  0.77           C  
ATOM    904  OE1 GLN A  57      27.179  22.339  -1.632  1.00  0.77           O  
ATOM    905  NE2 GLN A  57      25.124  21.999  -2.472  1.00  0.77           N  
ATOM    906  H   GLN A  57      30.921  18.752  -3.394  1.00  0.77           H  
ATOM    907  HA  GLN A  57      28.156  17.839  -2.925  1.00  0.77           H  
ATOM    908 1HB  GLN A  57      28.381  19.843  -1.547  1.00  0.77           H  
ATOM    909 2HB  GLN A  57      28.898  20.768  -2.928  1.00  0.77           H  
ATOM    910 1HG  GLN A  57      26.667  20.490  -3.969  1.00  0.77           H  
ATOM    911 2HG  GLN A  57      26.135  19.547  -2.553  1.00  0.77           H  
ATOM    912 1HE2 GLN A  57      24.786  22.873  -2.124  1.00  0.77           H  
ATOM    913 2HE2 GLN A  57      24.506  21.406  -3.047  1.00  0.77           H  
ATOM    914  N   SER A  58      27.284  18.296  -5.168  1.00  0.80           N  
ATOM    915  CA  SER A  58      26.715  18.496  -6.511  1.00  0.80           C  
ATOM    916  C   SER A  58      25.208  18.554  -6.349  1.00  0.80           C  
ATOM    917  O   SER A  58      24.608  17.667  -5.748  1.00  0.80           O  
ATOM    918  CB  SER A  58      27.094  17.410  -7.479  1.00  0.80           C  
ATOM    919  OG  SER A  58      26.548  17.638  -8.747  1.00  0.80           O  
ATOM    920  H   SER A  58      26.732  17.816  -4.450  1.00  0.80           H  
ATOM    921  HA  SER A  58      27.060  19.451  -6.910  1.00  0.80           H  
ATOM    922 1HB  SER A  58      28.166  17.376  -7.566  1.00  0.80           H  
ATOM    923 2HB  SER A  58      26.743  16.454  -7.105  1.00  0.80           H  
ATOM    924  HG  SER A  58      25.618  17.320  -8.732  1.00  0.80           H  
ATOM    925  N   GLY A  59      24.577  19.602  -6.848  1.00  0.82           N  
ATOM    926  CA  GLY A  59      23.145  19.714  -6.613  1.00  0.82           C  
ATOM    927  C   GLY A  59      22.937  19.774  -5.102  1.00  0.82           C  
ATOM    928  O   GLY A  59      23.571  20.592  -4.426  1.00  0.82           O  
ATOM    929  H   GLY A  59      25.082  20.309  -7.368  1.00  0.82           H  
ATOM    930 1HA  GLY A  59      22.750  20.611  -7.088  1.00  0.82           H  
ATOM    931 2HA  GLY A  59      22.627  18.850  -7.032  1.00  0.82           H  
ATOM    932  N   GLU A  60      22.059  18.916  -4.588  1.00  0.82           N  
ATOM    933  CA  GLU A  60      21.751  18.838  -3.162  1.00  0.82           C  
ATOM    934  C   GLU A  60      22.442  17.640  -2.501  1.00  0.82           C  
ATOM    935  O   GLU A  60      22.155  17.297  -1.353  1.00  0.82           O  
ATOM    936  CB  GLU A  60      20.240  18.756  -2.943  1.00  0.82           C  
ATOM    937  CG  GLU A  60      19.461  19.983  -3.410  1.00  0.82           C  
ATOM    938  CD  GLU A  60      19.822  21.247  -2.645  1.00  0.82           C  
ATOM    939  OE1 GLU A  60      20.011  21.169  -1.440  1.00  0.82           O  
ATOM    940  OE2 GLU A  60      19.898  22.286  -3.262  1.00  0.82           O  
ATOM    941  H   GLU A  60      21.612  18.241  -5.208  1.00  0.82           H  
ATOM    942  HA  GLU A  60      22.120  19.742  -2.681  1.00  0.82           H  
ATOM    943 1HB  GLU A  60      19.849  17.889  -3.483  1.00  0.82           H  
ATOM    944 2HB  GLU A  60      20.031  18.604  -1.885  1.00  0.82           H  
ATOM    945 1HG  GLU A  60      19.661  20.144  -4.470  1.00  0.82           H  
ATOM    946 2HG  GLU A  60      18.396  19.787  -3.296  1.00  0.82           H  
ATOM    947  N   LEU A  61      23.324  16.986  -3.243  1.00  0.80           N  
ATOM    948  CA  LEU A  61      24.025  15.784  -2.812  1.00  0.80           C  
ATOM    949  C   LEU A  61      25.238  16.165  -2.003  1.00  0.80           C  
ATOM    950  O   LEU A  61      26.132  16.830  -2.526  1.00  0.80           O  
ATOM    951  CB  LEU A  61      24.524  15.050  -4.045  1.00  0.80           C  
ATOM    952  CG  LEU A  61      24.974  13.628  -3.961  1.00  0.80           C  
ATOM    953  CD1 LEU A  61      25.044  13.171  -5.329  1.00  0.80           C  
ATOM    954  CD2 LEU A  61      26.291  13.480  -3.244  1.00  0.80           C  
ATOM    955  H   LEU A  61      23.530  17.338  -4.180  1.00  0.80           H  
ATOM    956  HA  LEU A  61      23.359  15.164  -2.214  1.00  0.80           H  
ATOM    957 1HB  LEU A  61      23.765  15.111  -4.810  1.00  0.80           H  
ATOM    958 2HB  LEU A  61      25.383  15.608  -4.418  1.00  0.80           H  
ATOM    959  HG  LEU A  61      24.241  13.043  -3.487  1.00  0.80           H  
ATOM    960 1HD1 LEU A  61      25.332  12.165  -5.360  1.00  0.80           H  
ATOM    961 2HD1 LEU A  61      24.069  13.285  -5.803  1.00  0.80           H  
ATOM    962 3HD1 LEU A  61      25.777  13.778  -5.837  1.00  0.80           H  
ATOM    963 1HD2 LEU A  61      26.588  12.433  -3.241  1.00  0.80           H  
ATOM    964 2HD2 LEU A  61      27.043  14.066  -3.740  1.00  0.80           H  
ATOM    965 3HD2 LEU A  61      26.196  13.819  -2.226  1.00  0.80           H  
ATOM    966  N   ARG A  62      25.276  15.786  -0.732  1.00  0.76           N  
ATOM    967  CA  ARG A  62      26.412  16.164   0.102  1.00  0.76           C  
ATOM    968  C   ARG A  62      27.092  14.958   0.763  1.00  0.76           C  
ATOM    969  O   ARG A  62      26.441  14.161   1.450  1.00  0.76           O  
ATOM    970  CB  ARG A  62      25.937  17.130   1.178  1.00  0.76           C  
ATOM    971  CG  ARG A  62      25.438  18.511   0.684  1.00  0.76           C  
ATOM    972  CD  ARG A  62      24.774  19.296   1.802  1.00  0.76           C  
ATOM    973  NE  ARG A  62      24.495  20.701   1.437  1.00  0.76           N  
ATOM    974  CZ  ARG A  62      23.403  21.164   0.780  1.00  0.76           C  
ATOM    975  NH1 ARG A  62      22.457  20.352   0.362  1.00  0.76           N  
ATOM    976  NH2 ARG A  62      23.287  22.457   0.553  1.00  0.76           N  
ATOM    977  H   ARG A  62      24.511  15.255  -0.339  1.00  0.76           H  
ATOM    978  HA  ARG A  62      27.145  16.670  -0.521  1.00  0.76           H  
ATOM    979 1HB  ARG A  62      25.121  16.678   1.718  1.00  0.76           H  
ATOM    980 2HB  ARG A  62      26.743  17.299   1.890  1.00  0.76           H  
ATOM    981 1HG  ARG A  62      26.271  19.081   0.283  1.00  0.76           H  
ATOM    982 2HG  ARG A  62      24.694  18.368  -0.101  1.00  0.76           H  
ATOM    983 1HD  ARG A  62      23.822  18.818   2.050  1.00  0.76           H  
ATOM    984 2HD  ARG A  62      25.400  19.293   2.689  1.00  0.76           H  
ATOM    985  HE  ARG A  62      25.177  21.394   1.747  1.00  0.76           H  
ATOM    986 1HH1 ARG A  62      22.531  19.353   0.528  1.00  0.76           H  
ATOM    987 2HH1 ARG A  62      21.634  20.728  -0.143  1.00  0.76           H  
ATOM    988 1HH2 ARG A  62      24.009  23.096   0.864  1.00  0.76           H  
ATOM    989 2HH2 ARG A  62      22.480  22.828   0.063  1.00  0.76           H  
ATOM    990  N   LEU A  63      28.396  14.820   0.533  1.00  0.72           N  
ATOM    991  CA  LEU A  63      29.162  13.734   1.149  1.00  0.72           C  
ATOM    992  C   LEU A  63      30.261  14.327   2.015  1.00  0.72           C  
ATOM    993  O   LEU A  63      30.888  15.322   1.643  1.00  0.72           O  
ATOM    994  CB  LEU A  63      29.778  12.783   0.113  1.00  0.72           C  
ATOM    995  CG  LEU A  63      28.808  12.074  -0.874  1.00  0.72           C  
ATOM    996  CD1 LEU A  63      29.617  11.235  -1.780  1.00  0.72           C  
ATOM    997  CD2 LEU A  63      27.757  11.220  -0.172  1.00  0.72           C  
ATOM    998  H   LEU A  63      28.858  15.520  -0.054  1.00  0.72           H  
ATOM    999  HA  LEU A  63      28.506  13.152   1.798  1.00  0.72           H  
ATOM   1000 1HB  LEU A  63      30.460  13.367  -0.499  1.00  0.72           H  
ATOM   1001 2HB  LEU A  63      30.365  12.042   0.623  1.00  0.72           H  
ATOM   1002  HG  LEU A  63      28.318  12.835  -1.458  1.00  0.72           H  
ATOM   1003 1HD1 LEU A  63      28.965  10.765  -2.515  1.00  0.72           H  
ATOM   1004 2HD1 LEU A  63      30.345  11.857  -2.270  1.00  0.72           H  
ATOM   1005 3HD1 LEU A  63      30.133  10.468  -1.204  1.00  0.72           H  
ATOM   1006 1HD2 LEU A  63      27.102  10.763  -0.915  1.00  0.72           H  
ATOM   1007 2HD2 LEU A  63      28.222  10.457   0.387  1.00  0.72           H  
ATOM   1008 3HD2 LEU A  63      27.172  11.840   0.494  1.00  0.72           H  
ATOM   1009  N   VAL A  64      30.514  13.721   3.161  1.00  0.68           N  
ATOM   1010  CA  VAL A  64      31.553  14.195   4.061  1.00  0.68           C  
ATOM   1011  C   VAL A  64      32.591  13.119   4.363  1.00  0.68           C  
ATOM   1012  O   VAL A  64      32.255  12.045   4.852  1.00  0.68           O  
ATOM   1013  CB  VAL A  64      30.896  14.674   5.372  1.00  0.68           C  
ATOM   1014  CG1 VAL A  64      31.958  15.140   6.356  1.00  0.68           C  
ATOM   1015  CG2 VAL A  64      29.876  15.744   5.059  1.00  0.68           C  
ATOM   1016  H   VAL A  64      29.964  12.914   3.435  1.00  0.68           H  
ATOM   1017  HA  VAL A  64      32.059  15.039   3.595  1.00  0.68           H  
ATOM   1018  HB  VAL A  64      30.391  13.844   5.831  1.00  0.68           H  
ATOM   1019 1HG1 VAL A  64      31.490  15.445   7.292  1.00  0.68           H  
ATOM   1020 2HG1 VAL A  64      32.614  14.324   6.531  1.00  0.68           H  
ATOM   1021 3HG1 VAL A  64      32.522  15.948   5.961  1.00  0.68           H  
ATOM   1022 1HG2 VAL A  64      29.402  16.077   5.979  1.00  0.68           H  
ATOM   1023 2HG2 VAL A  64      30.360  16.556   4.591  1.00  0.68           H  
ATOM   1024 3HG2 VAL A  64      29.120  15.346   4.389  1.00  0.68           H  
ATOM   1025  N   PHE A  65      33.852  13.413   4.094  1.00  0.66           N  
ATOM   1026  CA  PHE A  65      34.921  12.454   4.361  1.00  0.66           C  
ATOM   1027  C   PHE A  65      35.721  12.926   5.547  1.00  0.66           C  
ATOM   1028  O   PHE A  65      36.209  14.055   5.550  1.00  0.66           O  
ATOM   1029  CB  PHE A  65      35.766  12.253   3.108  1.00  0.66           C  
ATOM   1030  CG  PHE A  65      34.977  11.484   2.032  1.00  0.66           C  
ATOM   1031  CD1 PHE A  65      34.098  12.143   1.193  1.00  0.66           C  
ATOM   1032  CD2 PHE A  65      35.114  10.105   1.883  1.00  0.66           C  
ATOM   1033  CE1 PHE A  65      33.361  11.457   0.235  1.00  0.66           C  
ATOM   1034  CE2 PHE A  65      34.377   9.419   0.931  1.00  0.66           C  
ATOM   1035  CZ  PHE A  65      33.496  10.100   0.107  1.00  0.66           C  
ATOM   1036  H   PHE A  65      34.066  14.327   3.690  1.00  0.66           H  
ATOM   1037  HA  PHE A  65      34.479  11.493   4.625  1.00  0.66           H  
ATOM   1038 1HB  PHE A  65      36.068  13.221   2.699  1.00  0.66           H  
ATOM   1039 2HB  PHE A  65      36.672  11.692   3.351  1.00  0.66           H  
ATOM   1040  HD1 PHE A  65      33.986  13.209   1.313  1.00  0.66           H  
ATOM   1041  HD2 PHE A  65      35.804   9.562   2.535  1.00  0.66           H  
ATOM   1042  HE1 PHE A  65      32.670  11.992  -0.408  1.00  0.66           H  
ATOM   1043  HE2 PHE A  65      34.486   8.340   0.830  1.00  0.66           H  
ATOM   1044  HZ  PHE A  65      32.915   9.558  -0.640  1.00  0.66           H  
ATOM   1045  N   VAL A  66      35.802  12.082   6.584  1.00  0.65           N  
ATOM   1046  CA  VAL A  66      36.435  12.485   7.832  1.00  0.65           C  
ATOM   1047  C   VAL A  66      37.520  11.515   8.294  1.00  0.65           C  
ATOM   1048  O   VAL A  66      37.339  10.298   8.230  1.00  0.65           O  
ATOM   1049  CB  VAL A  66      35.374  12.563   8.950  1.00  0.65           C  
ATOM   1050  CG1 VAL A  66      35.986  13.107  10.211  1.00  0.65           C  
ATOM   1051  CG2 VAL A  66      34.246  13.353   8.488  1.00  0.65           C  
ATOM   1052  H   VAL A  66      35.359  11.163   6.530  1.00  0.65           H  
ATOM   1053  HA  VAL A  66      36.876  13.463   7.690  1.00  0.65           H  
ATOM   1054  HB  VAL A  66      35.015  11.554   9.176  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  66      35.229  13.158  10.978  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  66      36.798  12.481  10.542  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  66      36.361  14.098  10.015  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  66      33.491  13.380   9.256  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  66      34.564  14.345   8.252  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  66      33.847  12.872   7.608  1.00  0.65           H  
ATOM   1061  N   SER A  67      38.634  12.054   8.766  1.00  0.66           N  
ATOM   1062  CA  SER A  67      39.668  11.203   9.328  1.00  0.66           C  
ATOM   1063  C   SER A  67      40.196  11.836  10.610  1.00  0.66           C  
ATOM   1064  O   SER A  67      40.345  13.052  10.685  1.00  0.66           O  
ATOM   1065  CB  SER A  67      40.783  10.989   8.318  1.00  0.66           C  
ATOM   1066  OG  SER A  67      41.397  12.178   7.933  1.00  0.66           O  
ATOM   1067  H   SER A  67      38.730  13.071   8.753  1.00  0.66           H  
ATOM   1068  HA  SER A  67      39.217  10.239   9.535  1.00  0.66           H  
ATOM   1069 1HB  SER A  67      41.534  10.318   8.732  1.00  0.66           H  
ATOM   1070 2HB  SER A  67      40.367  10.499   7.443  1.00  0.66           H  
ATOM   1071  HG  SER A  67      41.858  12.497   8.724  1.00  0.66           H  
ATOM   1072  N   PRO A  68      40.507  11.050  11.641  1.00  0.69           N  
ATOM   1073  CA  PRO A  68      41.008  11.528  12.909  1.00  0.69           C  
ATOM   1074  C   PRO A  68      42.410  12.078  12.805  1.00  0.69           C  
ATOM   1075  O   PRO A  68      43.215  11.615  11.995  1.00  0.69           O  
ATOM   1076  CB  PRO A  68      40.954  10.270  13.775  1.00  0.69           C  
ATOM   1077  CG  PRO A  68      41.041   9.109  12.792  1.00  0.69           C  
ATOM   1078  CD  PRO A  68      40.336   9.582  11.555  1.00  0.69           C  
ATOM   1079  HA  PRO A  68      40.327  12.296  13.305  1.00  0.69           H  
ATOM   1080 1HB  PRO A  68      41.798  10.290  14.487  1.00  0.69           H  
ATOM   1081 2HB  PRO A  68      40.039  10.258  14.377  1.00  0.69           H  
ATOM   1082 1HG  PRO A  68      42.092   8.846  12.605  1.00  0.69           H  
ATOM   1083 2HG  PRO A  68      40.558   8.217  13.214  1.00  0.69           H  
ATOM   1084 1HD  PRO A  68      40.847   9.160  10.674  1.00  0.69           H  
ATOM   1085 2HD  PRO A  68      39.268   9.300  11.598  1.00  0.69           H  
ATOM   1086  N   LEU A  69      42.715  13.013  13.681  1.00  0.73           N  
ATOM   1087  CA  LEU A  69      44.053  13.549  13.817  1.00  0.73           C  
ATOM   1088  C   LEU A  69      44.826  12.804  14.883  1.00  0.73           C  
ATOM   1089  O   LEU A  69      44.253  12.134  15.744  1.00  0.73           O  
ATOM   1090  CB  LEU A  69      43.994  15.051  14.074  1.00  0.73           C  
ATOM   1091  CG  LEU A  69      43.366  15.832  12.912  1.00  0.73           C  
ATOM   1092  CD1 LEU A  69      43.141  17.237  13.302  1.00  0.73           C  
ATOM   1093  CD2 LEU A  69      44.300  15.776  11.728  1.00  0.73           C  
ATOM   1094  H   LEU A  69      41.984  13.382  14.291  1.00  0.73           H  
ATOM   1095  HA  LEU A  69      44.574  13.404  12.872  1.00  0.73           H  
ATOM   1096 1HB  LEU A  69      43.403  15.236  14.975  1.00  0.73           H  
ATOM   1097 2HB  LEU A  69      45.001  15.428  14.240  1.00  0.73           H  
ATOM   1098  HG  LEU A  69      42.444  15.394  12.640  1.00  0.73           H  
ATOM   1099 1HD1 LEU A  69      42.704  17.798  12.472  1.00  0.73           H  
ATOM   1100 2HD1 LEU A  69      42.479  17.275  14.124  1.00  0.73           H  
ATOM   1101 3HD1 LEU A  69      44.063  17.666  13.585  1.00  0.73           H  
ATOM   1102 1HD2 LEU A  69      43.861  16.324  10.897  1.00  0.73           H  
ATOM   1103 2HD2 LEU A  69      45.255  16.226  11.994  1.00  0.73           H  
ATOM   1104 3HD2 LEU A  69      44.457  14.736  11.434  1.00  0.73           H  
ATOM   1105  N   ASP A  70      46.140  12.911  14.798  1.00  0.78           N  
ATOM   1106  CA  ASP A  70      47.056  12.265  15.718  1.00  0.78           C  
ATOM   1107  C   ASP A  70      46.616  12.482  17.172  1.00  0.78           C  
ATOM   1108  O   ASP A  70      46.497  13.641  17.584  1.00  0.78           O  
ATOM   1109  CB  ASP A  70      48.474  12.826  15.512  1.00  0.78           C  
ATOM   1110  CG  ASP A  70      49.610  12.086  16.289  1.00  0.78           C  
ATOM   1111  OD1 ASP A  70      49.398  11.630  17.401  1.00  0.78           O  
ATOM   1112  OD2 ASP A  70      50.684  12.001  15.744  1.00  0.78           O  
ATOM   1113  H   ASP A  70      46.525  13.468  14.047  1.00  0.78           H  
ATOM   1114  HA  ASP A  70      47.095  11.220  15.448  1.00  0.78           H  
ATOM   1115 1HB  ASP A  70      48.719  12.790  14.449  1.00  0.78           H  
ATOM   1116 2HB  ASP A  70      48.489  13.877  15.807  1.00  0.78           H  
ATOM   1117  N   PRO A  71      46.372  11.400  17.963  1.00  0.83           N  
ATOM   1118  CA  PRO A  71      45.999  11.390  19.372  1.00  0.83           C  
ATOM   1119  C   PRO A  71      46.898  12.300  20.197  1.00  0.83           C  
ATOM   1120  O   PRO A  71      46.463  12.879  21.188  1.00  0.83           O  
ATOM   1121  CB  PRO A  71      46.175   9.919  19.755  1.00  0.83           C  
ATOM   1122  CG  PRO A  71      45.888   9.175  18.487  1.00  0.83           C  
ATOM   1123  CD  PRO A  71      46.459  10.039  17.390  1.00  0.83           C  
ATOM   1124  HA  PRO A  71      44.951  11.668  19.478  1.00  0.83           H  
ATOM   1125 1HB  PRO A  71      47.197   9.750  20.131  1.00  0.83           H  
ATOM   1126 2HB  PRO A  71      45.482   9.663  20.571  1.00  0.83           H  
ATOM   1127 1HG  PRO A  71      46.345   8.176  18.520  1.00  0.83           H  
ATOM   1128 2HG  PRO A  71      44.807   9.029  18.385  1.00  0.83           H  
ATOM   1129 1HD  PRO A  71      47.508   9.766  17.177  1.00  0.83           H  
ATOM   1130 2HD  PRO A  71      45.793   9.940  16.520  1.00  0.83           H  
ATOM   1131  N   ALA A  72      48.145  12.500  19.765  1.00  0.89           N  
ATOM   1132  CA  ALA A  72      49.065  13.367  20.492  1.00  0.89           C  
ATOM   1133  C   ALA A  72      48.477  14.771  20.635  1.00  0.89           C  
ATOM   1134  O   ALA A  72      48.813  15.503  21.569  1.00  0.89           O  
ATOM   1135  CB  ALA A  72      50.389  13.449  19.764  1.00  0.89           C  
ATOM   1136  H   ALA A  72      48.492  12.045  18.912  1.00  0.89           H  
ATOM   1137  HA  ALA A  72      49.216  12.950  21.486  1.00  0.89           H  
ATOM   1138 1HB  ALA A  72      51.073  14.087  20.319  1.00  0.89           H  
ATOM   1139 2HB  ALA A  72      50.812  12.450  19.668  1.00  0.89           H  
ATOM   1140 3HB  ALA A  72      50.224  13.867  18.770  1.00  0.89           H  
ATOM   1141  N   LEU A  73      47.648  15.165  19.669  1.00  0.96           N  
ATOM   1142  CA  LEU A  73      47.006  16.458  19.669  1.00  0.96           C  
ATOM   1143  C   LEU A  73      45.564  16.314  20.151  1.00  0.96           C  
ATOM   1144  O   LEU A  73      45.097  17.045  21.028  1.00  0.96           O  
ATOM   1145  CB  LEU A  73      46.977  17.007  18.236  1.00  0.96           C  
ATOM   1146  CG  LEU A  73      48.330  17.199  17.567  1.00  0.96           C  
ATOM   1147  CD1 LEU A  73      48.105  17.690  16.136  1.00  0.96           C  
ATOM   1148  CD2 LEU A  73      49.165  18.165  18.379  1.00  0.96           C  
ATOM   1149  H   LEU A  73      47.415  14.515  18.924  1.00  0.96           H  
ATOM   1150  HA  LEU A  73      47.546  17.131  20.332  1.00  0.96           H  
ATOM   1151 1HB  LEU A  73      46.400  16.317  17.615  1.00  0.96           H  
ATOM   1152 2HB  LEU A  73      46.462  17.966  18.241  1.00  0.96           H  
ATOM   1153  HG  LEU A  73      48.847  16.236  17.512  1.00  0.96           H  
ATOM   1154 1HD1 LEU A  73      49.065  17.815  15.635  1.00  0.96           H  
ATOM   1155 2HD1 LEU A  73      47.503  16.960  15.592  1.00  0.96           H  
ATOM   1156 3HD1 LEU A  73      47.583  18.645  16.161  1.00  0.96           H  
ATOM   1157 1HD2 LEU A  73      50.138  18.295  17.902  1.00  0.96           H  
ATOM   1158 2HD2 LEU A  73      48.657  19.127  18.436  1.00  0.96           H  
ATOM   1159 3HD2 LEU A  73      49.304  17.766  19.387  1.00  0.96           H  
ATOM   1160  N   ALA A  74      44.867  15.335  19.574  1.00  1.02           N  
ATOM   1161  CA  ALA A  74      43.440  15.110  19.821  1.00  1.02           C  
ATOM   1162  C   ALA A  74      43.121  14.790  21.288  1.00  1.02           C  
ATOM   1163  O   ALA A  74      42.077  15.183  21.810  1.00  1.02           O  
ATOM   1164  CB  ALA A  74      42.942  14.006  18.919  1.00  1.02           C  
ATOM   1165  H   ALA A  74      45.349  14.739  18.900  1.00  1.02           H  
ATOM   1166  HA  ALA A  74      42.914  16.028  19.561  1.00  1.02           H  
ATOM   1167 1HB  ALA A  74      41.885  13.883  19.064  1.00  1.02           H  
ATOM   1168 2HB  ALA A  74      43.140  14.267  17.875  1.00  1.02           H  
ATOM   1169 3HB  ALA A  74      43.433  13.101  19.151  1.00  1.02           H  
ATOM   1170  N   ALA A  75      44.038  14.107  21.974  1.00  1.11           N  
ATOM   1171  CA  ALA A  75      43.879  13.704  23.368  1.00  1.11           C  
ATOM   1172  C   ALA A  75      43.734  14.890  24.313  1.00  1.11           C  
ATOM   1173  O   ALA A  75      43.315  14.724  25.457  1.00  1.11           O  
ATOM   1174  CB  ALA A  75      45.064  12.874  23.813  1.00  1.11           C  
ATOM   1175  H   ALA A  75      44.893  13.807  21.514  1.00  1.11           H  
ATOM   1176  HA  ALA A  75      42.973  13.103  23.439  1.00  1.11           H  
ATOM   1177 1HB  ALA A  75      44.918  12.553  24.842  1.00  1.11           H  
ATOM   1178 2HB  ALA A  75      45.154  12.000  23.169  1.00  1.11           H  
ATOM   1179 3HB  ALA A  75      45.972  13.475  23.741  1.00  1.11           H  
ATOM   1180  N   ALA A  76      44.122  16.083  23.865  1.00  1.20           N  
ATOM   1181  CA  ALA A  76      44.067  17.271  24.695  1.00  1.20           C  
ATOM   1182  C   ALA A  76      42.655  17.842  24.823  1.00  1.20           C  
ATOM   1183  O   ALA A  76      42.447  18.787  25.588  1.00  1.20           O  
ATOM   1184  CB  ALA A  76      44.971  18.334  24.106  1.00  1.20           C  
ATOM   1185  H   ALA A  76      44.447  16.193  22.903  1.00  1.20           H  
ATOM   1186  HA  ALA A  76      44.416  17.002  25.690  1.00  1.20           H  
ATOM   1187 1HB  ALA A  76      44.957  19.217  24.740  1.00  1.20           H  
ATOM   1188 2HB  ALA A  76      45.986  17.949  24.033  1.00  1.20           H  
ATOM   1189 3HB  ALA A  76      44.605  18.592  23.111  1.00  1.20           H  
ATOM   1190  N   GLU A  77      41.692  17.305  24.067  1.00  1.30           N  
ATOM   1191  CA  GLU A  77      40.335  17.844  24.084  1.00  1.30           C  
ATOM   1192  C   GLU A  77      39.240  16.797  24.326  1.00  1.30           C  
ATOM   1193  O   GLU A  77      39.420  15.608  24.068  1.00  1.30           O  
ATOM   1194  CB  GLU A  77      40.067  18.579  22.775  1.00  1.30           C  
ATOM   1195  CG  GLU A  77      40.980  19.792  22.530  1.00  1.30           C  
ATOM   1196  CD  GLU A  77      40.663  20.545  21.273  1.00  1.30           C  
ATOM   1197  OE1 GLU A  77      39.878  20.062  20.475  1.00  1.30           O  
ATOM   1198  OE2 GLU A  77      41.213  21.598  21.094  1.00  1.30           O  
ATOM   1199  H   GLU A  77      41.905  16.520  23.447  1.00  1.30           H  
ATOM   1200  HA  GLU A  77      40.270  18.570  24.893  1.00  1.30           H  
ATOM   1201 1HB  GLU A  77      40.180  17.889  21.936  1.00  1.30           H  
ATOM   1202 2HB  GLU A  77      39.043  18.922  22.781  1.00  1.30           H  
ATOM   1203 1HG  GLU A  77      40.894  20.470  23.381  1.00  1.30           H  
ATOM   1204 2HG  GLU A  77      42.014  19.451  22.478  1.00  1.30           H  
ATOM   1205  N   THR A  78      38.084  17.262  24.811  1.00  1.37           N  
ATOM   1206  CA  THR A  78      36.916  16.404  25.018  1.00  1.37           C  
ATOM   1207  C   THR A  78      35.803  16.960  24.129  1.00  1.37           C  
ATOM   1208  O   THR A  78      35.821  18.158  23.884  1.00  1.37           O  
ATOM   1209  CB  THR A  78      36.465  16.477  26.490  1.00  1.37           C  
ATOM   1210  OG1 THR A  78      36.004  17.820  26.777  1.00  1.37           O  
ATOM   1211  CG2 THR A  78      37.632  16.156  27.395  1.00  1.37           C  
ATOM   1212  H   THR A  78      38.006  18.250  25.032  1.00  1.37           H  
ATOM   1213  HA  THR A  78      37.171  15.385  24.743  1.00  1.37           H  
ATOM   1214  HB  THR A  78      35.666  15.773  26.678  1.00  1.37           H  
ATOM   1215  HG1 THR A  78      36.707  18.461  26.606  1.00  1.37           H  
ATOM   1216 1HG2 THR A  78      37.314  16.219  28.435  1.00  1.37           H  
ATOM   1217 2HG2 THR A  78      37.988  15.147  27.183  1.00  1.37           H  
ATOM   1218 3HG2 THR A  78      38.438  16.868  27.222  1.00  1.37           H  
ATOM   1219  N   PRO A  79      34.772  16.195  23.726  1.00  1.37           N  
ATOM   1220  CA  PRO A  79      33.646  16.655  22.906  1.00  1.37           C  
ATOM   1221  C   PRO A  79      32.981  17.951  23.389  1.00  1.37           C  
ATOM   1222  O   PRO A  79      32.514  18.751  22.584  1.00  1.37           O  
ATOM   1223  CB  PRO A  79      32.682  15.473  23.003  1.00  1.37           C  
ATOM   1224  CG  PRO A  79      33.584  14.270  23.181  1.00  1.37           C  
ATOM   1225  CD  PRO A  79      34.711  14.755  24.072  1.00  1.37           C  
ATOM   1226  HA  PRO A  79      33.987  16.767  21.864  1.00  1.37           H  
ATOM   1227 1HB  PRO A  79      31.982  15.623  23.839  1.00  1.37           H  
ATOM   1228 2HB  PRO A  79      32.073  15.416  22.081  1.00  1.37           H  
ATOM   1229 1HG  PRO A  79      33.018  13.434  23.622  1.00  1.37           H  
ATOM   1230 2HG  PRO A  79      33.942  13.922  22.193  1.00  1.37           H  
ATOM   1231 1HD  PRO A  79      34.454  14.603  25.126  1.00  1.37           H  
ATOM   1232 2HD  PRO A  79      35.628  14.228  23.776  1.00  1.37           H  
ATOM   1233  N   ALA A  80      32.970  18.187  24.705  1.00  1.31           N  
ATOM   1234  CA  ALA A  80      32.354  19.390  25.273  1.00  1.31           C  
ATOM   1235  C   ALA A  80      33.247  20.633  25.167  1.00  1.31           C  
ATOM   1236  O   ALA A  80      32.803  21.752  25.434  1.00  1.31           O  
ATOM   1237  CB  ALA A  80      32.030  19.148  26.732  1.00  1.31           C  
ATOM   1238  H   ALA A  80      33.380  17.516  25.339  1.00  1.31           H  
ATOM   1239  HA  ALA A  80      31.434  19.588  24.723  1.00  1.31           H  
ATOM   1240 1HB  ALA A  80      31.543  20.029  27.148  1.00  1.31           H  
ATOM   1241 2HB  ALA A  80      31.368  18.289  26.821  1.00  1.31           H  
ATOM   1242 3HB  ALA A  80      32.955  18.953  27.277  1.00  1.31           H  
ATOM   1243  N   THR A  81      34.514  20.417  24.832  1.00  1.21           N  
ATOM   1244  CA  THR A  81      35.534  21.453  24.738  1.00  1.21           C  
ATOM   1245  C   THR A  81      36.204  21.459  23.363  1.00  1.21           C  
ATOM   1246  O   THR A  81      36.944  22.383  23.026  1.00  1.21           O  
ATOM   1247  CB  THR A  81      36.601  21.245  25.837  1.00  1.21           C  
ATOM   1248  OG1 THR A  81      37.243  19.957  25.656  1.00  1.21           O  
ATOM   1249  CG2 THR A  81      35.952  21.276  27.216  1.00  1.21           C  
ATOM   1250  H   THR A  81      34.801  19.474  24.609  1.00  1.21           H  
ATOM   1251  HA  THR A  81      35.059  22.422  24.886  1.00  1.21           H  
ATOM   1252  HB  THR A  81      37.349  22.032  25.766  1.00  1.21           H  
ATOM   1253  HG1 THR A  81      36.561  19.271  25.752  1.00  1.21           H  
ATOM   1254 1HG2 THR A  81      36.714  21.130  27.978  1.00  1.21           H  
ATOM   1255 2HG2 THR A  81      35.465  22.241  27.366  1.00  1.21           H  
ATOM   1256 3HG2 THR A  81      35.213  20.483  27.292  1.00  1.21           H  
ATOM   1257  N   SER A  82      35.941  20.411  22.598  1.00  1.08           N  
ATOM   1258  CA  SER A  82      36.563  20.129  21.315  1.00  1.08           C  
ATOM   1259  C   SER A  82      36.386  21.165  20.231  1.00  1.08           C  
ATOM   1260  O   SER A  82      35.328  21.773  20.066  1.00  1.08           O  
ATOM   1261  CB  SER A  82      36.076  18.790  20.789  1.00  1.08           C  
ATOM   1262  OG  SER A  82      36.584  18.527  19.512  1.00  1.08           O  
ATOM   1263  H   SER A  82      35.314  19.710  22.972  1.00  1.08           H  
ATOM   1264  HA  SER A  82      37.630  20.043  21.491  1.00  1.08           H  
ATOM   1265 1HB  SER A  82      36.415  18.010  21.460  1.00  1.08           H  
ATOM   1266 2HB  SER A  82      34.988  18.762  20.773  1.00  1.08           H  
ATOM   1267  HG  SER A  82      36.762  17.545  19.484  1.00  1.08           H  
ATOM   1268  N   THR A  83      37.441  21.283  19.433  1.00  0.97           N  
ATOM   1269  CA  THR A  83      37.514  22.132  18.253  1.00  0.97           C  
ATOM   1270  C   THR A  83      36.920  21.457  17.005  1.00  0.97           C  
ATOM   1271  O   THR A  83      37.007  21.985  15.895  1.00  0.97           O  
ATOM   1272  CB  THR A  83      38.969  22.534  18.026  1.00  0.97           C  
ATOM   1273  OG1 THR A  83      39.763  21.330  17.987  1.00  0.97           O  
ATOM   1274  CG2 THR A  83      39.460  23.445  19.119  1.00  0.97           C  
ATOM   1275  H   THR A  83      38.282  20.752  19.690  1.00  0.97           H  
ATOM   1276  HA  THR A  83      36.938  23.035  18.451  1.00  0.97           H  
ATOM   1277  HB  THR A  83      39.056  23.050  17.075  1.00  0.97           H  
ATOM   1278  HG1 THR A  83      39.753  20.908  18.889  1.00  0.97           H  
ATOM   1279 1HG2 THR A  83      40.505  23.703  18.930  1.00  0.97           H  
ATOM   1280 2HG2 THR A  83      38.857  24.350  19.138  1.00  0.97           H  
ATOM   1281 3HG2 THR A  83      39.377  22.936  20.076  1.00  0.97           H  
ATOM   1282  N   ALA A  84      36.314  20.283  17.205  1.00  0.88           N  
ATOM   1283  CA  ALA A  84      35.652  19.520  16.159  1.00  0.88           C  
ATOM   1284  C   ALA A  84      34.537  20.331  15.539  1.00  0.88           C  
ATOM   1285  O   ALA A  84      33.877  21.126  16.208  1.00  0.88           O  
ATOM   1286  CB  ALA A  84      35.066  18.227  16.713  1.00  0.88           C  
ATOM   1287  H   ALA A  84      36.324  19.883  18.137  1.00  0.88           H  
ATOM   1288  HA  ALA A  84      36.382  19.287  15.391  1.00  0.88           H  
ATOM   1289 1HB  ALA A  84      34.581  17.663  15.918  1.00  0.88           H  
ATOM   1290 2HB  ALA A  84      35.863  17.619  17.147  1.00  0.88           H  
ATOM   1291 3HB  ALA A  84      34.336  18.462  17.482  1.00  0.88           H  
ATOM   1292  N   VAL A  85      34.300  20.102  14.255  1.00  0.82           N  
ATOM   1293  CA  VAL A  85      33.228  20.814  13.563  1.00  0.82           C  
ATOM   1294  C   VAL A  85      32.070  19.851  13.356  1.00  0.82           C  
ATOM   1295  O   VAL A  85      31.025  20.187  12.798  1.00  0.82           O  
ATOM   1296  CB  VAL A  85      33.738  21.383  12.253  1.00  0.82           C  
ATOM   1297  CG1 VAL A  85      34.879  22.333  12.515  1.00  0.82           C  
ATOM   1298  CG2 VAL A  85      34.223  20.323  11.448  1.00  0.82           C  
ATOM   1299  H   VAL A  85      34.862  19.400  13.757  1.00  0.82           H  
ATOM   1300  HA  VAL A  85      32.886  21.643  14.184  1.00  0.82           H  
ATOM   1301  HB  VAL A  85      32.927  21.920  11.748  1.00  0.82           H  
ATOM   1302 1HG1 VAL A  85      35.248  22.730  11.572  1.00  0.82           H  
ATOM   1303 2HG1 VAL A  85      34.550  23.136  13.150  1.00  0.82           H  
ATOM   1304 3HG1 VAL A  85      35.681  21.802  13.017  1.00  0.82           H  
ATOM   1305 1HG2 VAL A  85      34.580  20.718  10.520  1.00  0.82           H  
ATOM   1306 2HG2 VAL A  85      35.018  19.856  11.975  1.00  0.82           H  
ATOM   1307 3HG2 VAL A  85      33.437  19.627  11.277  1.00  0.82           H  
ATOM   1308  N   LEU A  86      32.306  18.644  13.850  1.00  0.79           N  
ATOM   1309  CA  LEU A  86      31.390  17.528  13.906  1.00  0.79           C  
ATOM   1310  C   LEU A  86      31.477  17.073  15.376  1.00  0.79           C  
ATOM   1311  O   LEU A  86      32.116  16.064  15.659  1.00  0.79           O  
ATOM   1312  CB  LEU A  86      31.843  16.394  12.969  1.00  0.79           C  
ATOM   1313  CG  LEU A  86      31.948  16.732  11.464  1.00  0.79           C  
ATOM   1314  CD1 LEU A  86      32.613  15.585  10.725  1.00  0.79           C  
ATOM   1315  CD2 LEU A  86      30.597  17.013  10.923  1.00  0.79           C  
ATOM   1316  H   LEU A  86      33.220  18.506  14.251  1.00  0.79           H  
ATOM   1317  HA  LEU A  86      30.381  17.840  13.644  1.00  0.79           H  
ATOM   1318 1HB  LEU A  86      32.830  16.059  13.294  1.00  0.79           H  
ATOM   1319 2HB  LEU A  86      31.150  15.560  13.075  1.00  0.79           H  
ATOM   1320  HG  LEU A  86      32.566  17.598  11.339  1.00  0.79           H  
ATOM   1321 1HD1 LEU A  86      32.701  15.836   9.669  1.00  0.79           H  
ATOM   1322 2HD1 LEU A  86      33.605  15.404  11.136  1.00  0.79           H  
ATOM   1323 3HD1 LEU A  86      32.009  14.686  10.837  1.00  0.79           H  
ATOM   1324 1HD2 LEU A  86      30.662  17.270   9.866  1.00  0.79           H  
ATOM   1325 2HD2 LEU A  86      29.956  16.137  11.044  1.00  0.79           H  
ATOM   1326 3HD2 LEU A  86      30.189  17.845  11.479  1.00  0.79           H  
ATOM   1327  N   PRO A  87      30.853  17.800  16.328  1.00  0.78           N  
ATOM   1328  CA  PRO A  87      31.050  17.732  17.785  1.00  0.78           C  
ATOM   1329  C   PRO A  87      31.055  16.342  18.432  1.00  0.78           C  
ATOM   1330  O   PRO A  87      31.726  16.129  19.439  1.00  0.78           O  
ATOM   1331  CB  PRO A  87      29.853  18.526  18.299  1.00  0.78           C  
ATOM   1332  CG  PRO A  87      29.552  19.518  17.206  1.00  0.78           C  
ATOM   1333  CD  PRO A  87      29.784  18.760  15.931  1.00  0.78           C  
ATOM   1334  HA  PRO A  87      31.981  18.262  18.036  1.00  0.78           H  
ATOM   1335 1HB  PRO A  87      29.029  17.841  18.502  1.00  0.78           H  
ATOM   1336 2HB  PRO A  87      30.109  19.005  19.256  1.00  0.78           H  
ATOM   1337 1HG  PRO A  87      28.526  19.896  17.298  1.00  0.78           H  
ATOM   1338 2HG  PRO A  87      30.216  20.392  17.295  1.00  0.78           H  
ATOM   1339 1HD  PRO A  87      28.874  18.228  15.613  1.00  0.78           H  
ATOM   1340 2HD  PRO A  87      30.117  19.474  15.194  1.00  0.78           H  
ATOM   1341  N   GLY A  88      30.326  15.388  17.864  1.00  0.78           N  
ATOM   1342  CA  GLY A  88      30.259  14.045  18.443  1.00  0.78           C  
ATOM   1343  C   GLY A  88      31.427  13.152  18.015  1.00  0.78           C  
ATOM   1344  O   GLY A  88      31.521  11.982  18.415  1.00  0.78           O  
ATOM   1345  H   GLY A  88      29.800  15.580  17.026  1.00  0.78           H  
ATOM   1346 1HA  GLY A  88      30.252  14.125  19.525  1.00  0.78           H  
ATOM   1347 2HA  GLY A  88      29.316  13.579  18.153  1.00  0.78           H  
ATOM   1348  N   PHE A  89      32.338  13.700  17.216  1.00  0.78           N  
ATOM   1349  CA  PHE A  89      33.449  12.915  16.703  1.00  0.78           C  
ATOM   1350  C   PHE A  89      34.541  12.594  17.708  1.00  0.78           C  
ATOM   1351  O   PHE A  89      35.592  13.215  17.705  1.00  0.78           O  
ATOM   1352  CB  PHE A  89      34.115  13.638  15.528  1.00  0.78           C  
ATOM   1353  CG  PHE A  89      35.205  12.850  14.827  1.00  0.78           C  
ATOM   1354  CD1 PHE A  89      34.956  12.171  13.653  1.00  0.78           C  
ATOM   1355  CD2 PHE A  89      36.482  12.787  15.357  1.00  0.78           C  
ATOM   1356  CE1 PHE A  89      35.964  11.447  13.029  1.00  0.78           C  
ATOM   1357  CE2 PHE A  89      37.484  12.073  14.729  1.00  0.78           C  
ATOM   1358  CZ  PHE A  89      37.222  11.407  13.565  1.00  0.78           C  
ATOM   1359  H   PHE A  89      32.236  14.665  16.912  1.00  0.78           H  
ATOM   1360  HA  PHE A  89      33.032  11.988  16.343  1.00  0.78           H  
ATOM   1361 1HB  PHE A  89      33.357  13.894  14.788  1.00  0.78           H  
ATOM   1362 2HB  PHE A  89      34.544  14.576  15.881  1.00  0.78           H  
ATOM   1363  HD1 PHE A  89      33.955  12.201  13.223  1.00  0.78           H  
ATOM   1364  HD2 PHE A  89      36.693  13.316  16.281  1.00  0.78           H  
ATOM   1365  HE1 PHE A  89      35.750  10.905  12.106  1.00  0.78           H  
ATOM   1366  HE2 PHE A  89      38.482  12.049  15.160  1.00  0.78           H  
ATOM   1367  HZ  PHE A  89      38.001  10.844  13.069  1.00  0.78           H  
ATOM   1368  N   ASP A  90      34.333  11.554  18.510  1.00  0.78           N  
ATOM   1369  CA  ASP A  90      35.364  11.131  19.466  1.00  0.78           C  
ATOM   1370  C   ASP A  90      36.405  10.311  18.740  1.00  0.78           C  
ATOM   1371  O   ASP A  90      36.172   9.140  18.407  1.00  0.78           O  
ATOM   1372  CB  ASP A  90      34.784  10.298  20.610  1.00  0.78           C  
ATOM   1373  CG  ASP A  90      35.852   9.847  21.681  1.00  0.78           C  
ATOM   1374  OD1 ASP A  90      37.028   9.668  21.353  1.00  0.78           O  
ATOM   1375  OD2 ASP A  90      35.462   9.705  22.819  1.00  0.78           O  
ATOM   1376  H   ASP A  90      33.412  11.119  18.470  1.00  0.78           H  
ATOM   1377  HA  ASP A  90      35.847  12.018  19.881  1.00  0.78           H  
ATOM   1378 1HB  ASP A  90      34.009  10.878  21.115  1.00  0.78           H  
ATOM   1379 2HB  ASP A  90      34.305   9.402  20.199  1.00  0.78           H  
ATOM   1380  N   HIS A  91      37.576  10.895  18.525  1.00  0.77           N  
ATOM   1381  CA  HIS A  91      38.575  10.248  17.689  1.00  0.77           C  
ATOM   1382  C   HIS A  91      38.933   8.823  18.086  1.00  0.77           C  
ATOM   1383  O   HIS A  91      39.369   8.050  17.232  1.00  0.77           O  
ATOM   1384  CB  HIS A  91      39.855  11.083  17.683  1.00  0.77           C  
ATOM   1385  CG  HIS A  91      40.541  11.138  19.010  1.00  0.77           C  
ATOM   1386  ND1 HIS A  91      40.097  11.947  20.030  1.00  0.77           N  
ATOM   1387  CD2 HIS A  91      41.647  10.500  19.481  1.00  0.77           C  
ATOM   1388  CE1 HIS A  91      40.893  11.806  21.084  1.00  0.77           C  
ATOM   1389  NE2 HIS A  91      41.845  10.929  20.774  1.00  0.77           N  
ATOM   1390  H   HIS A  91      37.730  11.853  18.878  1.00  0.77           H  
ATOM   1391  HA  HIS A  91      38.199  10.206  16.674  1.00  0.77           H  
ATOM   1392 1HB  HIS A  91      40.554  10.673  16.956  1.00  0.77           H  
ATOM   1393 2HB  HIS A  91      39.626  12.096  17.374  1.00  0.77           H  
ATOM   1394  HD1 HIS A  91      39.277  12.569  19.969  1.00  0.77           H  
ATOM   1395  HD2 HIS A  91      42.328   9.776  19.035  1.00  0.77           H  
ATOM   1396  HE1 HIS A  91      40.702  12.373  21.997  1.00  0.77           H  
ATOM   1397  N   ALA A  92      38.769   8.446  19.352  1.00  0.77           N  
ATOM   1398  CA  ALA A  92      39.139   7.093  19.739  1.00  0.77           C  
ATOM   1399  C   ALA A  92      38.270   6.057  19.036  1.00  0.77           C  
ATOM   1400  O   ALA A  92      38.749   4.996  18.611  1.00  0.77           O  
ATOM   1401  CB  ALA A  92      39.011   6.928  21.234  1.00  0.77           C  
ATOM   1402  H   ALA A  92      38.336   9.082  20.038  1.00  0.77           H  
ATOM   1403  HA  ALA A  92      40.175   6.929  19.445  1.00  0.77           H  
ATOM   1404 1HB  ALA A  92      39.310   5.922  21.519  1.00  0.77           H  
ATOM   1405 2HB  ALA A  92      39.649   7.658  21.733  1.00  0.77           H  
ATOM   1406 3HB  ALA A  92      37.971   7.099  21.524  1.00  0.77           H  
ATOM   1407  N   GLU A  93      36.980   6.374  18.907  1.00  0.76           N  
ATOM   1408  CA  GLU A  93      36.032   5.434  18.333  1.00  0.76           C  
ATOM   1409  C   GLU A  93      36.143   5.444  16.838  1.00  0.76           C  
ATOM   1410  O   GLU A  93      35.922   4.425  16.182  1.00  0.76           O  
ATOM   1411  CB  GLU A  93      34.593   5.741  18.760  1.00  0.76           C  
ATOM   1412  CG  GLU A  93      34.310   5.499  20.247  1.00  0.76           C  
ATOM   1413  CD  GLU A  93      32.854   5.727  20.640  1.00  0.76           C  
ATOM   1414  OE1 GLU A  93      32.097   6.230  19.838  1.00  0.76           O  
ATOM   1415  OE2 GLU A  93      32.504   5.382  21.743  1.00  0.76           O  
ATOM   1416  H   GLU A  93      36.662   7.301  19.193  1.00  0.76           H  
ATOM   1417  HA  GLU A  93      36.284   4.434  18.686  1.00  0.76           H  
ATOM   1418 1HB  GLU A  93      34.372   6.790  18.543  1.00  0.76           H  
ATOM   1419 2HB  GLU A  93      33.903   5.133  18.177  1.00  0.76           H  
ATOM   1420 1HG  GLU A  93      34.585   4.474  20.493  1.00  0.76           H  
ATOM   1421 2HG  GLU A  93      34.948   6.167  20.831  1.00  0.76           H  
ATOM   1422  N   HIS A  94      36.504   6.593  16.292  1.00  0.75           N  
ATOM   1423  CA  HIS A  94      36.608   6.695  14.846  1.00  0.75           C  
ATOM   1424  C   HIS A  94      37.875   5.984  14.370  1.00  0.75           C  
ATOM   1425  O   HIS A  94      37.867   5.292  13.351  1.00  0.75           O  
ATOM   1426  CB  HIS A  94      36.527   8.154  14.440  1.00  0.75           C  
ATOM   1427  CG  HIS A  94      35.150   8.694  14.749  1.00  0.75           C  
ATOM   1428  ND1 HIS A  94      34.052   8.331  14.055  1.00  0.75           N  
ATOM   1429  CD2 HIS A  94      34.721   9.526  15.676  1.00  0.75           C  
ATOM   1430  CE1 HIS A  94      33.001   8.920  14.547  1.00  0.75           C  
ATOM   1431  NE2 HIS A  94      33.362   9.640  15.533  1.00  0.75           N  
ATOM   1432  H   HIS A  94      36.658   7.405  16.898  1.00  0.75           H  
ATOM   1433  HA  HIS A  94      35.762   6.192  14.378  1.00  0.75           H  
ATOM   1434 1HB  HIS A  94      37.273   8.733  14.979  1.00  0.75           H  
ATOM   1435 2HB  HIS A  94      36.718   8.255  13.370  1.00  0.75           H  
ATOM   1436  HD1 HIS A  94      34.012   7.709  13.276  1.00  0.75           H  
ATOM   1437  HD2 HIS A  94      35.219  10.058  16.423  1.00  0.75           H  
ATOM   1438  HE1 HIS A  94      32.033   8.748  14.125  1.00  0.75           H  
ATOM   1439  N   ARG A  95      38.964   6.068  15.140  1.00  0.73           N  
ATOM   1440  CA  ARG A  95      40.142   5.316  14.740  1.00  0.73           C  
ATOM   1441  C   ARG A  95      39.806   3.825  14.742  1.00  0.73           C  
ATOM   1442  O   ARG A  95      40.174   3.098  13.812  1.00  0.73           O  
ATOM   1443  CB  ARG A  95      41.315   5.580  15.678  1.00  0.73           C  
ATOM   1444  CG  ARG A  95      41.974   6.957  15.534  1.00  0.73           C  
ATOM   1445  CD  ARG A  95      43.031   7.198  16.555  1.00  0.73           C  
ATOM   1446  NE  ARG A  95      44.156   6.266  16.419  1.00  0.73           N  
ATOM   1447  CZ  ARG A  95      45.218   6.440  15.598  1.00  0.73           C  
ATOM   1448  NH1 ARG A  95      45.311   7.517  14.848  1.00  0.73           N  
ATOM   1449  NH2 ARG A  95      46.170   5.524  15.549  1.00  0.73           N  
ATOM   1450  H   ARG A  95      38.986   6.656  15.973  1.00  0.73           H  
ATOM   1451  HA  ARG A  95      40.425   5.612  13.731  1.00  0.73           H  
ATOM   1452 1HB  ARG A  95      40.963   5.502  16.711  1.00  0.73           H  
ATOM   1453 2HB  ARG A  95      42.079   4.821  15.533  1.00  0.73           H  
ATOM   1454 1HG  ARG A  95      42.438   7.026  14.552  1.00  0.73           H  
ATOM   1455 2HG  ARG A  95      41.223   7.734  15.631  1.00  0.73           H  
ATOM   1456 1HD  ARG A  95      43.412   8.213  16.441  1.00  0.73           H  
ATOM   1457 2HD  ARG A  95      42.603   7.081  17.552  1.00  0.73           H  
ATOM   1458  HE  ARG A  95      44.130   5.420  16.974  1.00  0.73           H  
ATOM   1459 1HH1 ARG A  95      44.591   8.226  14.886  1.00  0.73           H  
ATOM   1460 2HH1 ARG A  95      46.106   7.641  14.237  1.00  0.73           H  
ATOM   1461 1HH2 ARG A  95      46.104   4.694  16.123  1.00  0.73           H  
ATOM   1462 2HH2 ARG A  95      46.963   5.651  14.937  1.00  0.73           H  
ATOM   1463  N   ALA A  96      39.074   3.375  15.779  1.00  0.72           N  
ATOM   1464  CA  ALA A  96      38.672   1.978  15.878  1.00  0.72           C  
ATOM   1465  C   ALA A  96      37.751   1.555  14.730  1.00  0.72           C  
ATOM   1466  O   ALA A  96      37.924   0.472  14.159  1.00  0.72           O  
ATOM   1467  CB  ALA A  96      37.970   1.751  17.203  1.00  0.72           C  
ATOM   1468  H   ALA A  96      38.814   4.010  16.537  1.00  0.72           H  
ATOM   1469  HA  ALA A  96      39.570   1.366  15.837  1.00  0.72           H  
ATOM   1470 1HB  ALA A  96      37.697   0.703  17.296  1.00  0.72           H  
ATOM   1471 2HB  ALA A  96      38.637   2.032  18.018  1.00  0.72           H  
ATOM   1472 3HB  ALA A  96      37.074   2.364  17.245  1.00  0.72           H  
ATOM   1473  N   PHE A  97      36.798   2.419  14.363  1.00  0.71           N  
ATOM   1474  CA  PHE A  97      35.871   2.117  13.278  1.00  0.71           C  
ATOM   1475  C   PHE A  97      36.639   1.862  12.011  1.00  0.71           C  
ATOM   1476  O   PHE A  97      36.445   0.833  11.372  1.00  0.71           O  
ATOM   1477  CB  PHE A  97      34.899   3.262  13.019  1.00  0.71           C  
ATOM   1478  CG  PHE A  97      33.897   3.041  11.865  1.00  0.71           C  
ATOM   1479  CD1 PHE A  97      32.684   2.398  12.077  1.00  0.71           C  
ATOM   1480  CD2 PHE A  97      34.181   3.477  10.577  1.00  0.71           C  
ATOM   1481  CE1 PHE A  97      31.780   2.219  11.029  1.00  0.71           C  
ATOM   1482  CE2 PHE A  97      33.290   3.298   9.538  1.00  0.71           C  
ATOM   1483  CZ  PHE A  97      32.088   2.669   9.766  1.00  0.71           C  
ATOM   1484  H   PHE A  97      36.684   3.293  14.874  1.00  0.71           H  
ATOM   1485  HA  PHE A  97      35.309   1.220  13.536  1.00  0.71           H  
ATOM   1486 1HB  PHE A  97      34.339   3.447  13.925  1.00  0.71           H  
ATOM   1487 2HB  PHE A  97      35.465   4.165  12.807  1.00  0.71           H  
ATOM   1488  HD1 PHE A  97      32.440   2.040  13.077  1.00  0.71           H  
ATOM   1489  HD2 PHE A  97      35.131   3.978  10.393  1.00  0.71           H  
ATOM   1490  HE1 PHE A  97      30.826   1.715  11.206  1.00  0.71           H  
ATOM   1491  HE2 PHE A  97      33.544   3.658   8.541  1.00  0.71           H  
ATOM   1492  HZ  PHE A  97      31.384   2.524   8.948  1.00  0.71           H  
ATOM   1493  N   VAL A  98      37.544   2.773  11.664  1.00  0.70           N  
ATOM   1494  CA  VAL A  98      38.305   2.615  10.437  1.00  0.70           C  
ATOM   1495  C   VAL A  98      39.148   1.346  10.487  1.00  0.70           C  
ATOM   1496  O   VAL A  98      39.166   0.559   9.541  1.00  0.70           O  
ATOM   1497  CB  VAL A  98      39.197   3.842  10.183  1.00  0.70           C  
ATOM   1498  CG1 VAL A  98      40.128   3.586   9.024  1.00  0.70           C  
ATOM   1499  CG2 VAL A  98      38.325   5.033   9.872  1.00  0.70           C  
ATOM   1500  H   VAL A  98      37.682   3.602  12.249  1.00  0.70           H  
ATOM   1501  HA  VAL A  98      37.599   2.535   9.607  1.00  0.70           H  
ATOM   1502  HB  VAL A  98      39.799   4.042  11.076  1.00  0.70           H  
ATOM   1503 1HG1 VAL A  98      40.740   4.469   8.873  1.00  0.70           H  
ATOM   1504 2HG1 VAL A  98      40.767   2.729   9.244  1.00  0.70           H  
ATOM   1505 3HG1 VAL A  98      39.546   3.387   8.123  1.00  0.70           H  
ATOM   1506 1HG2 VAL A  98      38.945   5.914   9.697  1.00  0.70           H  
ATOM   1507 2HG2 VAL A  98      37.731   4.825   8.979  1.00  0.70           H  
ATOM   1508 3HG2 VAL A  98      37.657   5.220  10.718  1.00  0.70           H  
ATOM   1509  N   ALA A  99      39.792   1.083  11.617  1.00  0.70           N  
ATOM   1510  CA  ALA A  99      40.593  -0.126  11.742  1.00  0.70           C  
ATOM   1511  C   ALA A  99      39.770  -1.411  11.504  1.00  0.70           C  
ATOM   1512  O   ALA A  99      40.288  -2.394  10.958  1.00  0.70           O  
ATOM   1513  CB  ALA A  99      41.217  -0.175  13.124  1.00  0.70           C  
ATOM   1514  H   ALA A  99      39.759   1.741  12.398  1.00  0.70           H  
ATOM   1515  HA  ALA A  99      41.381  -0.083  10.992  1.00  0.70           H  
ATOM   1516 1HB  ALA A  99      41.844  -1.059  13.210  1.00  0.70           H  
ATOM   1517 2HB  ALA A  99      41.818   0.720  13.282  1.00  0.70           H  
ATOM   1518 3HB  ALA A  99      40.427  -0.215  13.870  1.00  0.70           H  
ATOM   1519  N   LYS A 100      38.493  -1.404  11.906  1.00  0.70           N  
ATOM   1520  CA  LYS A 100      37.626  -2.574  11.774  1.00  0.70           C  
ATOM   1521  C   LYS A 100      36.826  -2.659  10.453  1.00  0.70           C  
ATOM   1522  O   LYS A 100      36.627  -3.755   9.918  1.00  0.70           O  
ATOM   1523  CB  LYS A 100      36.664  -2.620  12.955  1.00  0.70           C  
ATOM   1524  CG  LYS A 100      35.786  -3.845  12.977  1.00  0.70           C  
ATOM   1525  CD  LYS A 100      34.958  -3.950  14.253  1.00  0.70           C  
ATOM   1526  CE  LYS A 100      33.825  -2.971  14.216  1.00  0.70           C  
ATOM   1527  NZ  LYS A 100      32.932  -3.062  15.398  1.00  0.70           N  
ATOM   1528  H   LYS A 100      38.129  -0.571  12.374  1.00  0.70           H  
ATOM   1529  HA  LYS A 100      38.260  -3.458  11.824  1.00  0.70           H  
ATOM   1530 1HB  LYS A 100      37.227  -2.575  13.887  1.00  0.70           H  
ATOM   1531 2HB  LYS A 100      36.017  -1.736  12.922  1.00  0.70           H  
ATOM   1532 1HG  LYS A 100      35.101  -3.784  12.124  1.00  0.70           H  
ATOM   1533 2HG  LYS A 100      36.402  -4.735  12.873  1.00  0.70           H  
ATOM   1534 1HD  LYS A 100      34.546  -4.959  14.337  1.00  0.70           H  
ATOM   1535 2HD  LYS A 100      35.582  -3.748  15.122  1.00  0.70           H  
ATOM   1536 1HE  LYS A 100      34.228  -1.961  14.155  1.00  0.70           H  
ATOM   1537 2HE  LYS A 100      33.237  -3.173  13.325  1.00  0.70           H  
ATOM   1538 1HZ  LYS A 100      32.186  -2.355  15.269  1.00  0.70           H  
ATOM   1539 2HZ  LYS A 100      32.524  -3.979  15.455  1.00  0.70           H  
ATOM   1540 3HZ  LYS A 100      33.439  -2.864  16.239  1.00  0.70           H  
ATOM   1541  N   HIS A 101      36.349  -1.516   9.948  1.00  0.70           N  
ATOM   1542  CA  HIS A 101      35.507  -1.437   8.746  1.00  0.70           C  
ATOM   1543  C   HIS A 101      36.184  -0.860   7.495  1.00  0.70           C  
ATOM   1544  O   HIS A 101      35.687  -1.061   6.381  1.00  0.70           O  
ATOM   1545  CB  HIS A 101      34.306  -0.523   8.998  1.00  0.70           C  
ATOM   1546  CG  HIS A 101      33.288  -0.967   9.991  1.00  0.70           C  
ATOM   1547  ND1 HIS A 101      32.189  -1.703   9.632  1.00  0.70           N  
ATOM   1548  CD2 HIS A 101      33.184  -0.753  11.321  1.00  0.70           C  
ATOM   1549  CE1 HIS A 101      31.427  -1.913  10.704  1.00  0.70           C  
ATOM   1550  NE2 HIS A 101      32.001  -1.330  11.743  1.00  0.70           N  
ATOM   1551  H   HIS A 101      36.553  -0.653  10.435  1.00  0.70           H  
ATOM   1552  HA  HIS A 101      35.146  -2.436   8.499  1.00  0.70           H  
ATOM   1553 1HB  HIS A 101      34.680   0.451   9.330  1.00  0.70           H  
ATOM   1554 2HB  HIS A 101      33.792  -0.351   8.055  1.00  0.70           H  
ATOM   1555  HD2 HIS A 101      33.889  -0.197  11.936  1.00  0.70           H  
ATOM   1556  HE1 HIS A 101      30.476  -2.456  10.722  1.00  0.70           H  
ATOM   1557  HE2 HIS A 101      31.624  -1.294  12.716  1.00  0.70           H  
ATOM   1558  N   GLY A 102      37.290  -0.126   7.659  1.00  0.71           N  
ATOM   1559  CA  GLY A 102      37.927   0.568   6.542  1.00  0.71           C  
ATOM   1560  C   GLY A 102      37.028   1.718   6.095  1.00  0.71           C  
ATOM   1561  O   GLY A 102      36.191   2.201   6.869  1.00  0.71           O  
ATOM   1562  H   GLY A 102      37.718  -0.009   8.570  1.00  0.71           H  
ATOM   1563 1HA  GLY A 102      38.899   0.952   6.856  1.00  0.71           H  
ATOM   1564 2HA  GLY A 102      38.094  -0.122   5.714  1.00  0.71           H  
ATOM   1565  N   LEU A 103      37.171   2.141   4.841  1.00  0.71           N  
ATOM   1566  CA  LEU A 103      36.376   3.246   4.324  1.00  0.71           C  
ATOM   1567  C   LEU A 103      34.916   2.934   4.131  1.00  0.71           C  
ATOM   1568  O   LEU A 103      34.455   2.726   3.010  1.00  0.71           O  
ATOM   1569  CB  LEU A 103      36.878   3.667   2.957  1.00  0.71           C  
ATOM   1570  CG  LEU A 103      36.019   4.735   2.242  1.00  0.71           C  
ATOM   1571  CD1 LEU A 103      36.055   6.061   2.972  1.00  0.71           C  
ATOM   1572  CD2 LEU A 103      36.481   4.847   0.833  1.00  0.71           C  
ATOM   1573  H   LEU A 103      37.880   1.724   4.244  1.00  0.71           H  
ATOM   1574  HA  LEU A 103      36.462   4.070   5.015  1.00  0.71           H  
ATOM   1575 1HB  LEU A 103      37.890   4.062   3.063  1.00  0.71           H  
ATOM   1576 2HB  LEU A 103      36.925   2.794   2.332  1.00  0.71           H  
ATOM   1577  HG  LEU A 103      34.990   4.411   2.246  1.00  0.71           H  
ATOM   1578 1HD1 LEU A 103      35.428   6.776   2.452  1.00  0.71           H  
ATOM   1579 2HD1 LEU A 103      35.683   5.922   3.983  1.00  0.71           H  
ATOM   1580 3HD1 LEU A 103      37.076   6.427   3.001  1.00  0.71           H  
ATOM   1581 1HD2 LEU A 103      35.856   5.555   0.339  1.00  0.71           H  
ATOM   1582 2HD2 LEU A 103      37.518   5.181   0.810  1.00  0.71           H  
ATOM   1583 3HD2 LEU A 103      36.402   3.886   0.336  1.00  0.71           H  
ATOM   1584  N   GLY A 104      34.192   2.950   5.227  1.00  0.70           N  
ATOM   1585  CA  GLY A 104      32.768   2.724   5.216  1.00  0.70           C  
ATOM   1586  C   GLY A 104      32.081   3.988   5.684  1.00  0.70           C  
ATOM   1587  O   GLY A 104      32.719   5.029   5.872  1.00  0.70           O  
ATOM   1588  H   GLY A 104      34.693   3.079   6.102  1.00  0.70           H  
ATOM   1589 1HA  GLY A 104      32.433   2.459   4.217  1.00  0.70           H  
ATOM   1590 2HA  GLY A 104      32.521   1.893   5.878  1.00  0.70           H  
ATOM   1591  N   VAL A 105      30.788   3.880   5.913  1.00  0.69           N  
ATOM   1592  CA  VAL A 105      29.985   4.997   6.386  1.00  0.69           C  
ATOM   1593  C   VAL A 105      29.696   4.869   7.849  1.00  0.69           C  
ATOM   1594  O   VAL A 105      29.307   3.802   8.314  1.00  0.69           O  
ATOM   1595  CB  VAL A 105      28.681   5.088   5.618  1.00  0.69           C  
ATOM   1596  CG1 VAL A 105      27.788   6.131   6.200  1.00  0.69           C  
ATOM   1597  CG2 VAL A 105      28.970   5.408   4.233  1.00  0.69           C  
ATOM   1598  H   VAL A 105      30.338   2.990   5.738  1.00  0.69           H  
ATOM   1599  HA  VAL A 105      30.529   5.918   6.225  1.00  0.69           H  
ATOM   1600  HB  VAL A 105      28.192   4.190   5.679  1.00  0.69           H  
ATOM   1601 1HG1 VAL A 105      26.863   6.160   5.633  1.00  0.69           H  
ATOM   1602 2HG1 VAL A 105      27.558   5.886   7.229  1.00  0.69           H  
ATOM   1603 3HG1 VAL A 105      28.280   7.094   6.161  1.00  0.69           H  
ATOM   1604 1HG2 VAL A 105      28.035   5.457   3.710  1.00  0.69           H  
ATOM   1605 2HG2 VAL A 105      29.470   6.368   4.200  1.00  0.69           H  
ATOM   1606 3HG2 VAL A 105      29.604   4.646   3.798  1.00  0.69           H  
ATOM   1607  N   ARG A 106      29.930   5.942   8.579  1.00  0.68           N  
ATOM   1608  CA  ARG A 106      29.685   5.931  10.005  1.00  0.68           C  
ATOM   1609  C   ARG A 106      28.361   6.591  10.307  1.00  0.68           C  
ATOM   1610  O   ARG A 106      27.671   6.215  11.258  1.00  0.68           O  
ATOM   1611  CB  ARG A 106      30.747   6.658  10.756  1.00  0.68           C  
ATOM   1612  CG  ARG A 106      30.564   6.558  12.237  1.00  0.68           C  
ATOM   1613  CD  ARG A 106      30.875   5.194  12.627  1.00  0.68           C  
ATOM   1614  NE  ARG A 106      30.678   4.899  14.023  1.00  0.68           N  
ATOM   1615  CZ  ARG A 106      31.591   5.066  14.982  1.00  0.68           C  
ATOM   1616  NH1 ARG A 106      32.762   5.567  14.691  1.00  0.68           N  
ATOM   1617  NH2 ARG A 106      31.305   4.713  16.220  1.00  0.68           N  
ATOM   1618  H   ARG A 106      30.251   6.792   8.120  1.00  0.68           H  
ATOM   1619  HA  ARG A 106      29.652   4.898  10.352  1.00  0.68           H  
ATOM   1620 1HB  ARG A 106      31.692   6.203  10.518  1.00  0.68           H  
ATOM   1621 2HB  ARG A 106      30.784   7.710  10.464  1.00  0.68           H  
ATOM   1622 1HG  ARG A 106      31.232   7.227  12.732  1.00  0.68           H  
ATOM   1623 2HG  ARG A 106      29.533   6.787  12.510  1.00  0.68           H  
ATOM   1624 1HD  ARG A 106      30.262   4.506  12.048  1.00  0.68           H  
ATOM   1625 2HD  ARG A 106      31.916   5.038  12.399  1.00  0.68           H  
ATOM   1626  HE  ARG A 106      29.788   4.475  14.271  1.00  0.68           H  
ATOM   1627 1HH1 ARG A 106      32.981   5.853  13.717  1.00  0.68           H  
ATOM   1628 2HH1 ARG A 106      33.457   5.688  15.418  1.00  0.68           H  
ATOM   1629 1HH2 ARG A 106      30.399   4.324  16.438  1.00  0.68           H  
ATOM   1630 2HH2 ARG A 106      31.994   4.832  16.954  1.00  0.68           H  
ATOM   1631  N   HIS A 107      28.019   7.596   9.505  1.00  0.67           N  
ATOM   1632  CA  HIS A 107      26.773   8.298   9.740  1.00  0.67           C  
ATOM   1633  C   HIS A 107      25.981   8.495   8.476  1.00  0.67           C  
ATOM   1634  O   HIS A 107      26.503   8.840   7.411  1.00  0.67           O  
ATOM   1635  CB  HIS A 107      26.957   9.706  10.301  1.00  0.67           C  
ATOM   1636  CG  HIS A 107      27.621   9.868  11.602  1.00  0.67           C  
ATOM   1637  ND1 HIS A 107      28.987   9.782  11.776  1.00  0.67           N  
ATOM   1638  CD2 HIS A 107      27.107  10.187  12.794  1.00  0.67           C  
ATOM   1639  CE1 HIS A 107      29.272  10.034  13.039  1.00  0.67           C  
ATOM   1640  NE2 HIS A 107      28.146  10.284  13.671  1.00  0.67           N  
ATOM   1641  H   HIS A 107      28.631   7.866   8.735  1.00  0.67           H  
ATOM   1642  HA  HIS A 107      26.154   7.729  10.428  1.00  0.67           H  
ATOM   1643 1HB  HIS A 107      27.436  10.320   9.586  1.00  0.67           H  
ATOM   1644 2HB  HIS A 107      25.960  10.140  10.424  1.00  0.67           H  
ATOM   1645  HD2 HIS A 107      26.055  10.356  13.026  1.00  0.67           H  
ATOM   1646  HE1 HIS A 107      30.259  10.049  13.483  1.00  0.67           H  
ATOM   1647  HE2 HIS A 107      28.011  10.532  14.664  1.00  0.67           H  
ATOM   1648  N   VAL A 108      24.691   8.375   8.645  1.00  0.66           N  
ATOM   1649  CA  VAL A 108      23.727   8.675   7.617  1.00  0.66           C  
ATOM   1650  C   VAL A 108      22.890   9.816   8.170  1.00  0.66           C  
ATOM   1651  O   VAL A 108      22.259   9.646   9.210  1.00  0.66           O  
ATOM   1652  CB  VAL A 108      22.912   7.401   7.373  1.00  0.66           C  
ATOM   1653  CG1 VAL A 108      21.892   7.579   6.386  1.00  0.66           C  
ATOM   1654  CG2 VAL A 108      23.869   6.296   6.914  1.00  0.66           C  
ATOM   1655  H   VAL A 108      24.356   8.041   9.552  1.00  0.66           H  
ATOM   1656  HA  VAL A 108      24.231   8.993   6.702  1.00  0.66           H  
ATOM   1657  HB  VAL A 108      22.421   7.112   8.308  1.00  0.66           H  
ATOM   1658 1HG1 VAL A 108      21.354   6.651   6.261  1.00  0.66           H  
ATOM   1659 2HG1 VAL A 108      21.205   8.369   6.702  1.00  0.66           H  
ATOM   1660 3HG1 VAL A 108      22.370   7.836   5.473  1.00  0.66           H  
ATOM   1661 1HG2 VAL A 108      23.325   5.385   6.750  1.00  0.66           H  
ATOM   1662 2HG2 VAL A 108      24.346   6.603   5.983  1.00  0.66           H  
ATOM   1663 3HG2 VAL A 108      24.630   6.120   7.671  1.00  0.66           H  
ATOM   1664  N   ALA A 109      22.926  10.984   7.537  1.00  0.66           N  
ATOM   1665  CA  ALA A 109      22.216  12.126   8.095  1.00  0.66           C  
ATOM   1666  C   ALA A 109      21.001  12.489   7.300  1.00  0.66           C  
ATOM   1667  O   ALA A 109      21.064  12.590   6.073  1.00  0.66           O  
ATOM   1668  CB  ALA A 109      23.123  13.347   8.148  1.00  0.66           C  
ATOM   1669  H   ALA A 109      23.465  11.112   6.685  1.00  0.66           H  
ATOM   1670  HA  ALA A 109      21.899  11.864   9.094  1.00  0.66           H  
ATOM   1671 1HB  ALA A 109      22.580  14.178   8.597  1.00  0.66           H  
ATOM   1672 2HB  ALA A 109      24.011  13.135   8.740  1.00  0.66           H  
ATOM   1673 3HB  ALA A 109      23.427  13.612   7.151  1.00  0.66           H  
ATOM   1674  N   VAL A 110      19.941  12.843   8.008  1.00  0.67           N  
ATOM   1675  CA  VAL A 110      18.720  13.304   7.376  1.00  0.67           C  
ATOM   1676  C   VAL A 110      18.397  14.712   7.858  1.00  0.67           C  
ATOM   1677  O   VAL A 110      18.693  15.072   9.004  1.00  0.67           O  
ATOM   1678  CB  VAL A 110      17.563  12.337   7.687  1.00  0.67           C  
ATOM   1679  CG1 VAL A 110      17.870  10.949   7.109  1.00  0.67           C  
ATOM   1680  CG2 VAL A 110      17.346  12.251   9.199  1.00  0.67           C  
ATOM   1681  H   VAL A 110      19.989  12.749   9.024  1.00  0.67           H  
ATOM   1682  HA  VAL A 110      18.858  13.329   6.301  1.00  0.67           H  
ATOM   1683  HB  VAL A 110      16.663  12.705   7.204  1.00  0.67           H  
ATOM   1684 1HG1 VAL A 110      17.039  10.288   7.327  1.00  0.67           H  
ATOM   1685 2HG1 VAL A 110      18.011  11.026   6.030  1.00  0.67           H  
ATOM   1686 3HG1 VAL A 110      18.775  10.550   7.563  1.00  0.67           H  
ATOM   1687 1HG2 VAL A 110      16.516  11.579   9.416  1.00  0.67           H  
ATOM   1688 2HG2 VAL A 110      18.252  11.876   9.679  1.00  0.67           H  
ATOM   1689 3HG2 VAL A 110      17.121  13.236   9.582  1.00  0.67           H  
ATOM   1690  N   GLU A 111      17.805  15.500   6.968  1.00  0.67           N  
ATOM   1691  CA  GLU A 111      17.425  16.868   7.267  1.00  0.67           C  
ATOM   1692  C   GLU A 111      16.045  16.889   7.840  1.00  0.67           C  
ATOM   1693  O   GLU A 111      15.101  16.370   7.228  1.00  0.67           O  
ATOM   1694  CB  GLU A 111      17.475  17.770   6.034  1.00  0.67           C  
ATOM   1695  CG  GLU A 111      17.117  19.244   6.324  1.00  0.67           C  
ATOM   1696  CD  GLU A 111      17.172  20.163   5.108  1.00  0.67           C  
ATOM   1697  OE1 GLU A 111      17.583  19.734   4.058  1.00  0.67           O  
ATOM   1698  OE2 GLU A 111      16.789  21.301   5.245  1.00  0.67           O  
ATOM   1699  H   GLU A 111      17.589  15.132   6.050  1.00  0.67           H  
ATOM   1700  HA  GLU A 111      18.114  17.264   8.009  1.00  0.67           H  
ATOM   1701 1HB  GLU A 111      18.476  17.748   5.603  1.00  0.67           H  
ATOM   1702 2HB  GLU A 111      16.784  17.392   5.278  1.00  0.67           H  
ATOM   1703 1HG  GLU A 111      16.108  19.279   6.737  1.00  0.67           H  
ATOM   1704 2HG  GLU A 111      17.801  19.620   7.089  1.00  0.67           H  
ATOM   1705  N   VAL A 112      15.954  17.492   9.009  1.00  0.66           N  
ATOM   1706  CA  VAL A 112      14.737  17.579   9.786  1.00  0.66           C  
ATOM   1707  C   VAL A 112      14.412  18.999  10.221  1.00  0.66           C  
ATOM   1708  O   VAL A 112      15.306  19.805  10.481  1.00  0.66           O  
ATOM   1709  CB  VAL A 112      14.913  16.702  11.033  1.00  0.66           C  
ATOM   1710  CG1 VAL A 112      15.055  15.276  10.668  1.00  0.66           C  
ATOM   1711  CG2 VAL A 112      16.113  17.125  11.739  1.00  0.66           C  
ATOM   1712  H   VAL A 112      16.813  17.901   9.383  1.00  0.66           H  
ATOM   1713  HA  VAL A 112      13.910  17.199   9.185  1.00  0.66           H  
ATOM   1714  HB  VAL A 112      14.104  16.809  11.658  1.00  0.66           H  
ATOM   1715 1HG1 VAL A 112      15.172  14.692  11.570  1.00  0.66           H  
ATOM   1716 2HG1 VAL A 112      14.171  14.976  10.154  1.00  0.66           H  
ATOM   1717 3HG1 VAL A 112      15.916  15.140  10.029  1.00  0.66           H  
ATOM   1718 1HG2 VAL A 112      16.227  16.523  12.601  1.00  0.66           H  
ATOM   1719 2HG2 VAL A 112      16.970  17.001  11.088  1.00  0.66           H  
ATOM   1720 3HG2 VAL A 112      16.017  18.152  12.021  1.00  0.66           H  
ATOM   1721  N   GLU A 113      13.127  19.288  10.396  1.00  0.66           N  
ATOM   1722  CA  GLU A 113      12.731  20.617  10.876  1.00  0.66           C  
ATOM   1723  C   GLU A 113      13.348  20.963  12.244  1.00  0.66           C  
ATOM   1724  O   GLU A 113      13.706  22.118  12.511  1.00  0.66           O  
ATOM   1725  CB  GLU A 113      11.206  20.702  10.982  1.00  0.66           C  
ATOM   1726  CG  GLU A 113      10.670  22.084  11.390  1.00  0.66           C  
ATOM   1727  CD  GLU A 113      10.899  23.144  10.325  1.00  0.66           C  
ATOM   1728  OE1 GLU A 113      11.024  22.769   9.179  1.00  0.66           O  
ATOM   1729  OE2 GLU A 113      10.965  24.304  10.651  1.00  0.66           O  
ATOM   1730  H   GLU A 113      12.416  18.589  10.148  1.00  0.66           H  
ATOM   1731  HA  GLU A 113      13.076  21.355  10.155  1.00  0.66           H  
ATOM   1732 1HB  GLU A 113      10.759  20.433  10.025  1.00  0.66           H  
ATOM   1733 2HB  GLU A 113      10.855  19.977  11.717  1.00  0.66           H  
ATOM   1734 1HG  GLU A 113       9.601  22.004  11.587  1.00  0.66           H  
ATOM   1735 2HG  GLU A 113      11.161  22.390  12.314  1.00  0.66           H  
ATOM   1736  N   ASP A 114      13.442  19.947  13.105  1.00  0.64           N  
ATOM   1737  CA  ASP A 114      13.952  20.054  14.471  1.00  0.64           C  
ATOM   1738  C   ASP A 114      14.607  18.774  14.978  1.00  0.64           C  
ATOM   1739  O   ASP A 114      13.943  17.878  15.505  1.00  0.64           O  
ATOM   1740  CB  ASP A 114      12.818  20.468  15.419  1.00  0.64           C  
ATOM   1741  CG  ASP A 114      13.201  20.649  16.912  1.00  0.64           C  
ATOM   1742  OD1 ASP A 114      14.237  20.158  17.360  1.00  0.64           O  
ATOM   1743  OD2 ASP A 114      12.414  21.237  17.612  1.00  0.64           O  
ATOM   1744  H   ASP A 114      13.143  19.042  12.775  1.00  0.64           H  
ATOM   1745  HA  ASP A 114      14.705  20.841  14.486  1.00  0.64           H  
ATOM   1746 1HB  ASP A 114      12.393  21.411  15.063  1.00  0.64           H  
ATOM   1747 2HB  ASP A 114      12.028  19.736  15.380  1.00  0.64           H  
ATOM   1748  N   ALA A 115      15.931  18.762  14.909  1.00  0.63           N  
ATOM   1749  CA  ALA A 115      16.787  17.662  15.325  1.00  0.63           C  
ATOM   1750  C   ALA A 115      16.627  17.320  16.793  1.00  0.63           C  
ATOM   1751  O   ALA A 115      16.862  16.177  17.192  1.00  0.63           O  
ATOM   1752  CB  ALA A 115      18.237  18.010  15.050  1.00  0.63           C  
ATOM   1753  H   ALA A 115      16.358  19.547  14.440  1.00  0.63           H  
ATOM   1754  HA  ALA A 115      16.511  16.785  14.757  1.00  0.63           H  
ATOM   1755 1HB  ALA A 115      18.875  17.178  15.338  1.00  0.63           H  
ATOM   1756 2HB  ALA A 115      18.369  18.218  13.990  1.00  0.63           H  
ATOM   1757 3HB  ALA A 115      18.510  18.884  15.621  1.00  0.63           H  
ATOM   1758  N   ALA A 116      16.300  18.302  17.637  1.00  0.61           N  
ATOM   1759  CA  ALA A 116      16.212  17.988  19.051  1.00  0.61           C  
ATOM   1760  C   ALA A 116      14.983  17.144  19.275  1.00  0.61           C  
ATOM   1761  O   ALA A 116      15.044  16.082  19.898  1.00  0.61           O  
ATOM   1762  CB  ALA A 116      16.160  19.250  19.893  1.00  0.61           C  
ATOM   1763  H   ALA A 116      16.001  19.221  17.298  1.00  0.61           H  
ATOM   1764  HA  ALA A 116      17.084  17.403  19.329  1.00  0.61           H  
ATOM   1765 1HB  ALA A 116      16.097  18.978  20.947  1.00  0.61           H  
ATOM   1766 2HB  ALA A 116      17.058  19.838  19.719  1.00  0.61           H  
ATOM   1767 3HB  ALA A 116      15.281  19.835  19.614  1.00  0.61           H  
ATOM   1768  N   ARG A 117      13.863  17.587  18.715  1.00  0.60           N  
ATOM   1769  CA  ARG A 117      12.632  16.821  18.866  1.00  0.60           C  
ATOM   1770  C   ARG A 117      12.790  15.450  18.212  1.00  0.60           C  
ATOM   1771  O   ARG A 117      12.394  14.429  18.775  1.00  0.60           O  
ATOM   1772  CB  ARG A 117      11.432  17.565  18.299  1.00  0.60           C  
ATOM   1773  CG  ARG A 117      10.062  16.836  18.470  1.00  0.60           C  
ATOM   1774  CD  ARG A 117       8.862  17.643  17.953  1.00  0.60           C  
ATOM   1775  NE  ARG A 117       7.571  16.960  18.221  1.00  0.60           N  
ATOM   1776  CZ  ARG A 117       6.985  16.012  17.434  1.00  0.60           C  
ATOM   1777  NH1 ARG A 117       7.549  15.627  16.310  1.00  0.60           N  
ATOM   1778  NH2 ARG A 117       5.848  15.460  17.816  1.00  0.60           N  
ATOM   1779  H   ARG A 117      13.884  18.473  18.192  1.00  0.60           H  
ATOM   1780  HA  ARG A 117      12.453  16.671  19.932  1.00  0.60           H  
ATOM   1781 1HB  ARG A 117      11.354  18.533  18.791  1.00  0.60           H  
ATOM   1782 2HB  ARG A 117      11.616  17.764  17.258  1.00  0.60           H  
ATOM   1783 1HG  ARG A 117      10.106  15.912  17.907  1.00  0.60           H  
ATOM   1784 2HG  ARG A 117       9.900  16.610  19.524  1.00  0.60           H  
ATOM   1785 1HD  ARG A 117       8.843  18.611  18.453  1.00  0.60           H  
ATOM   1786 2HD  ARG A 117       8.941  17.798  16.888  1.00  0.60           H  
ATOM   1787  HE  ARG A 117       7.092  17.206  19.077  1.00  0.60           H  
ATOM   1788 1HH1 ARG A 117       8.417  16.047  16.025  1.00  0.60           H  
ATOM   1789 2HH1 ARG A 117       7.141  14.859  15.749  1.00  0.60           H  
ATOM   1790 1HH2 ARG A 117       5.414  15.744  18.682  1.00  0.60           H  
ATOM   1791 2HH2 ARG A 117       5.415  14.751  17.241  1.00  0.60           H  
ATOM   1792  N   ALA A 118      13.401  15.409  17.020  1.00  0.60           N  
ATOM   1793  CA  ALA A 118      13.562  14.134  16.324  1.00  0.60           C  
ATOM   1794  C   ALA A 118      14.363  13.144  17.168  1.00  0.60           C  
ATOM   1795  O   ALA A 118      13.991  11.970  17.281  1.00  0.60           O  
ATOM   1796  CB  ALA A 118      14.269  14.359  15.008  1.00  0.60           C  
ATOM   1797  H   ALA A 118      13.723  16.274  16.580  1.00  0.60           H  
ATOM   1798  HA  ALA A 118      12.575  13.717  16.142  1.00  0.60           H  
ATOM   1799 1HB  ALA A 118      14.365  13.413  14.484  1.00  0.60           H  
ATOM   1800 2HB  ALA A 118      13.696  15.056  14.399  1.00  0.60           H  
ATOM   1801 3HB  ALA A 118      15.253  14.770  15.196  1.00  0.60           H  
ATOM   1802  N   TYR A 119      15.424  13.636  17.810  1.00  0.60           N  
ATOM   1803  CA  TYR A 119      16.247  12.842  18.705  1.00  0.60           C  
ATOM   1804  C   TYR A 119      15.455  12.299  19.872  1.00  0.60           C  
ATOM   1805  O   TYR A 119      15.498  11.097  20.148  1.00  0.60           O  
ATOM   1806  CB  TYR A 119      17.378  13.690  19.240  1.00  0.60           C  
ATOM   1807  CG  TYR A 119      18.233  13.043  20.319  1.00  0.60           C  
ATOM   1808  CD1 TYR A 119      19.299  12.190  20.025  1.00  0.60           C  
ATOM   1809  CD2 TYR A 119      17.919  13.323  21.637  1.00  0.60           C  
ATOM   1810  CE1 TYR A 119      20.050  11.658  21.064  1.00  0.60           C  
ATOM   1811  CE2 TYR A 119      18.652  12.790  22.659  1.00  0.60           C  
ATOM   1812  CZ  TYR A 119      19.712  11.974  22.389  1.00  0.60           C  
ATOM   1813  OH  TYR A 119      20.442  11.477  23.438  1.00  0.60           O  
ATOM   1814  H   TYR A 119      15.696  14.609  17.663  1.00  0.60           H  
ATOM   1815  HA  TYR A 119      16.654  12.002  18.147  1.00  0.60           H  
ATOM   1816 1HB  TYR A 119      17.988  13.933  18.417  1.00  0.60           H  
ATOM   1817 2HB  TYR A 119      16.990  14.619  19.633  1.00  0.60           H  
ATOM   1818  HD1 TYR A 119      19.553  11.960  18.990  1.00  0.60           H  
ATOM   1819  HD2 TYR A 119      17.084  13.985  21.862  1.00  0.60           H  
ATOM   1820  HE1 TYR A 119      20.896  11.005  20.849  1.00  0.60           H  
ATOM   1821  HE2 TYR A 119      18.396  13.028  23.691  1.00  0.60           H  
ATOM   1822  HH  TYR A 119      20.037  11.749  24.267  1.00  0.60           H  
ATOM   1823  N   GLU A 120      14.717  13.189  20.549  1.00  0.61           N  
ATOM   1824  CA  GLU A 120      13.975  12.798  21.737  1.00  0.61           C  
ATOM   1825  C   GLU A 120      12.959  11.725  21.400  1.00  0.61           C  
ATOM   1826  O   GLU A 120      12.781  10.788  22.176  1.00  0.61           O  
ATOM   1827  CB  GLU A 120      13.277  14.018  22.359  1.00  0.61           C  
ATOM   1828  CG  GLU A 120      14.235  15.020  23.031  1.00  0.61           C  
ATOM   1829  CD  GLU A 120      13.542  16.262  23.558  1.00  0.61           C  
ATOM   1830  OE1 GLU A 120      12.363  16.417  23.327  1.00  0.61           O  
ATOM   1831  OE2 GLU A 120      14.198  17.055  24.195  1.00  0.61           O  
ATOM   1832  H   GLU A 120      14.710  14.165  20.249  1.00  0.61           H  
ATOM   1833  HA  GLU A 120      14.674  12.391  22.463  1.00  0.61           H  
ATOM   1834 1HB  GLU A 120      12.731  14.553  21.579  1.00  0.61           H  
ATOM   1835 2HB  GLU A 120      12.552  13.685  23.099  1.00  0.61           H  
ATOM   1836 1HG  GLU A 120      14.737  14.522  23.859  1.00  0.61           H  
ATOM   1837 2HG  GLU A 120      14.996  15.314  22.314  1.00  0.61           H  
ATOM   1838  N   ILE A 121      12.330  11.832  20.235  1.00  0.62           N  
ATOM   1839  CA  ILE A 121      11.377  10.829  19.789  1.00  0.62           C  
ATOM   1840  C   ILE A 121      12.056   9.507  19.525  1.00  0.62           C  
ATOM   1841  O   ILE A 121      11.592   8.455  19.979  1.00  0.62           O  
ATOM   1842  CB  ILE A 121      10.699  11.283  18.505  1.00  0.62           C  
ATOM   1843  CG1 ILE A 121       9.826  12.442  18.796  1.00  0.62           C  
ATOM   1844  CG2 ILE A 121       9.933  10.148  17.859  1.00  0.62           C  
ATOM   1845  CD1 ILE A 121       9.378  13.108  17.583  1.00  0.62           C  
ATOM   1846  H   ILE A 121      12.505  12.652  19.650  1.00  0.62           H  
ATOM   1847  HA  ILE A 121      10.628  10.693  20.562  1.00  0.62           H  
ATOM   1848  HB  ILE A 121      11.462  11.630  17.809  1.00  0.62           H  
ATOM   1849 1HG1 ILE A 121       8.953  12.103  19.348  1.00  0.62           H  
ATOM   1850 2HG1 ILE A 121      10.367  13.158  19.409  1.00  0.62           H  
ATOM   1851 1HG2 ILE A 121       9.492  10.516  16.946  1.00  0.62           H  
ATOM   1852 2HG2 ILE A 121      10.611   9.322  17.626  1.00  0.62           H  
ATOM   1853 3HG2 ILE A 121       9.154   9.800  18.533  1.00  0.62           H  
ATOM   1854 1HD1 ILE A 121       8.760  13.918  17.875  1.00  0.62           H  
ATOM   1855 2HD1 ILE A 121      10.241  13.470  17.034  1.00  0.62           H  
ATOM   1856 3HD1 ILE A 121       8.815  12.415  16.969  1.00  0.62           H  
ATOM   1857  N   ALA A 122      13.174   9.555  18.812  1.00  0.64           N  
ATOM   1858  CA  ALA A 122      13.878   8.342  18.487  1.00  0.64           C  
ATOM   1859  C   ALA A 122      14.280   7.598  19.748  1.00  0.64           C  
ATOM   1860  O   ALA A 122      14.096   6.377  19.829  1.00  0.64           O  
ATOM   1861  CB  ALA A 122      15.085   8.705  17.643  1.00  0.64           C  
ATOM   1862  H   ALA A 122      13.522  10.447  18.455  1.00  0.64           H  
ATOM   1863  HA  ALA A 122      13.216   7.696  17.929  1.00  0.64           H  
ATOM   1864 1HB  ALA A 122      15.626   7.803  17.368  1.00  0.64           H  
ATOM   1865 2HB  ALA A 122      14.747   9.221  16.745  1.00  0.64           H  
ATOM   1866 3HB  ALA A 122      15.728   9.362  18.214  1.00  0.64           H  
ATOM   1867  N   VAL A 123      14.733   8.337  20.759  1.00  0.66           N  
ATOM   1868  CA  VAL A 123      15.145   7.756  22.027  1.00  0.66           C  
ATOM   1869  C   VAL A 123      13.935   7.288  22.838  1.00  0.66           C  
ATOM   1870  O   VAL A 123      13.949   6.198  23.410  1.00  0.66           O  
ATOM   1871  CB  VAL A 123      16.024   8.739  22.809  1.00  0.66           C  
ATOM   1872  CG1 VAL A 123      16.327   8.187  24.179  1.00  0.66           C  
ATOM   1873  CG2 VAL A 123      17.332   8.954  22.023  1.00  0.66           C  
ATOM   1874  H   VAL A 123      14.843   9.343  20.621  1.00  0.66           H  
ATOM   1875  HA  VAL A 123      15.762   6.885  21.819  1.00  0.66           H  
ATOM   1876  HB  VAL A 123      15.495   9.689  22.926  1.00  0.66           H  
ATOM   1877 1HG1 VAL A 123      16.955   8.890  24.721  1.00  0.66           H  
ATOM   1878 2HG1 VAL A 123      15.395   8.034  24.722  1.00  0.66           H  
ATOM   1879 3HG1 VAL A 123      16.852   7.233  24.074  1.00  0.66           H  
ATOM   1880 1HG2 VAL A 123      17.960   9.650  22.564  1.00  0.66           H  
ATOM   1881 2HG2 VAL A 123      17.853   7.997  21.913  1.00  0.66           H  
ATOM   1882 3HG2 VAL A 123      17.108   9.359  21.039  1.00  0.66           H  
ATOM   1883  N   ALA A 124      12.865   8.086  22.867  1.00  0.69           N  
ATOM   1884  CA  ALA A 124      11.642   7.739  23.589  1.00  0.69           C  
ATOM   1885  C   ALA A 124      11.068   6.417  23.098  1.00  0.69           C  
ATOM   1886  O   ALA A 124      10.501   5.649  23.877  1.00  0.69           O  
ATOM   1887  CB  ALA A 124      10.599   8.824  23.413  1.00  0.69           C  
ATOM   1888  H   ALA A 124      12.891   8.983  22.391  1.00  0.69           H  
ATOM   1889  HA  ALA A 124      11.889   7.638  24.644  1.00  0.69           H  
ATOM   1890 1HB  ALA A 124       9.703   8.560  23.970  1.00  0.69           H  
ATOM   1891 2HB  ALA A 124      10.993   9.771  23.779  1.00  0.69           H  
ATOM   1892 3HB  ALA A 124      10.358   8.916  22.355  1.00  0.69           H  
ATOM   1893  N   ASN A 125      11.262   6.126  21.814  1.00  0.70           N  
ATOM   1894  CA  ASN A 125      10.759   4.905  21.211  1.00  0.70           C  
ATOM   1895  C   ASN A 125      11.742   3.733  21.333  1.00  0.70           C  
ATOM   1896  O   ASN A 125      11.496   2.655  20.785  1.00  0.70           O  
ATOM   1897  CB  ASN A 125      10.390   5.170  19.771  1.00  0.70           C  
ATOM   1898  CG  ASN A 125       9.152   6.013  19.671  1.00  0.70           C  
ATOM   1899  OD1 ASN A 125       8.238   5.885  20.498  1.00  0.70           O  
ATOM   1900  ND2 ASN A 125       9.091   6.869  18.696  1.00  0.70           N  
ATOM   1901  H   ASN A 125      11.716   6.818  21.214  1.00  0.70           H  
ATOM   1902  HA  ASN A 125       9.853   4.616  21.742  1.00  0.70           H  
ATOM   1903 1HB  ASN A 125      11.210   5.710  19.295  1.00  0.70           H  
ATOM   1904 2HB  ASN A 125      10.246   4.235  19.233  1.00  0.70           H  
ATOM   1905 1HD2 ASN A 125       8.286   7.449  18.606  1.00  0.70           H  
ATOM   1906 2HD2 ASN A 125       9.856   6.941  18.046  1.00  0.70           H  
ATOM   1907  N   GLY A 126      12.830   3.930  22.089  1.00  0.71           N  
ATOM   1908  CA  GLY A 126      13.814   2.890  22.353  1.00  0.71           C  
ATOM   1909  C   GLY A 126      15.181   3.029  21.678  1.00  0.71           C  
ATOM   1910  O   GLY A 126      16.032   2.153  21.859  1.00  0.71           O  
ATOM   1911  H   GLY A 126      12.994   4.836  22.521  1.00  0.71           H  
ATOM   1912 1HA  GLY A 126      13.970   2.847  23.431  1.00  0.71           H  
ATOM   1913 2HA  GLY A 126      13.386   1.929  22.077  1.00  0.71           H  
ATOM   1914  N   ALA A 127      15.425   4.073  20.886  1.00  0.72           N  
ATOM   1915  CA  ALA A 127      16.744   4.160  20.277  1.00  0.72           C  
ATOM   1916  C   ALA A 127      17.800   4.378  21.319  1.00  0.72           C  
ATOM   1917  O   ALA A 127      17.601   5.121  22.280  1.00  0.72           O  
ATOM   1918  CB  ALA A 127      16.849   5.282  19.266  1.00  0.72           C  
ATOM   1919  H   ALA A 127      14.740   4.805  20.706  1.00  0.72           H  
ATOM   1920  HA  ALA A 127      16.947   3.217  19.782  1.00  0.72           H  
ATOM   1921 1HB  ALA A 127      17.844   5.270  18.837  1.00  0.72           H  
ATOM   1922 2HB  ALA A 127      16.121   5.153  18.488  1.00  0.72           H  
ATOM   1923 3HB  ALA A 127      16.687   6.225  19.752  1.00  0.72           H  
ATOM   1924  N   GLU A 128      18.947   3.771  21.106  1.00  0.72           N  
ATOM   1925  CA  GLU A 128      20.079   4.039  21.954  1.00  0.72           C  
ATOM   1926  C   GLU A 128      20.732   5.294  21.391  1.00  0.72           C  
ATOM   1927  O   GLU A 128      21.024   5.311  20.193  1.00  0.72           O  
ATOM   1928  CB  GLU A 128      21.048   2.867  21.940  1.00  0.72           C  
ATOM   1929  CG  GLU A 128      22.257   3.033  22.844  1.00  0.72           C  
ATOM   1930  CD  GLU A 128      23.170   1.836  22.823  1.00  0.72           C  
ATOM   1931  OE1 GLU A 128      22.789   0.829  22.286  1.00  0.72           O  
ATOM   1932  OE2 GLU A 128      24.285   1.949  23.292  1.00  0.72           O  
ATOM   1933  H   GLU A 128      19.038   3.135  20.326  1.00  0.72           H  
ATOM   1934  HA  GLU A 128      19.717   4.182  22.966  1.00  0.72           H  
ATOM   1935 1HB  GLU A 128      20.526   1.959  22.243  1.00  0.72           H  
ATOM   1936 2HB  GLU A 128      21.411   2.712  20.924  1.00  0.72           H  
ATOM   1937 1HG  GLU A 128      22.818   3.916  22.524  1.00  0.72           H  
ATOM   1938 2HG  GLU A 128      21.915   3.205  23.862  1.00  0.72           H  
ATOM   1939  N   PRO A 129      20.909   6.367  22.168  1.00  0.72           N  
ATOM   1940  CA  PRO A 129      21.496   7.606  21.720  1.00  0.72           C  
ATOM   1941  C   PRO A 129      22.971   7.436  21.463  1.00  0.72           C  
ATOM   1942  O   PRO A 129      23.636   6.638  22.125  1.00  0.72           O  
ATOM   1943  CB  PRO A 129      21.233   8.546  22.889  1.00  0.72           C  
ATOM   1944  CG  PRO A 129      21.143   7.646  24.099  1.00  0.72           C  
ATOM   1945  CD  PRO A 129      20.522   6.357  23.589  1.00  0.72           C  
ATOM   1946  HA  PRO A 129      20.975   7.954  20.820  1.00  0.72           H  
ATOM   1947 1HB  PRO A 129      22.038   9.299  22.953  1.00  0.72           H  
ATOM   1948 2HB  PRO A 129      20.307   9.082  22.708  1.00  0.72           H  
ATOM   1949 1HG  PRO A 129      22.143   7.495  24.533  1.00  0.72           H  
ATOM   1950 2HG  PRO A 129      20.528   8.128  24.875  1.00  0.72           H  
ATOM   1951 1HD  PRO A 129      20.987   5.518  24.123  1.00  0.72           H  
ATOM   1952 2HD  PRO A 129      19.423   6.380  23.694  1.00  0.72           H  
ATOM   1953  N   ALA A 130      23.493   8.215  20.536  1.00  0.71           N  
ATOM   1954  CA  ALA A 130      24.920   8.249  20.284  1.00  0.71           C  
ATOM   1955  C   ALA A 130      25.505   9.556  20.808  1.00  0.71           C  
ATOM   1956  O   ALA A 130      26.601   9.580  21.373  1.00  0.71           O  
ATOM   1957  CB  ALA A 130      25.192   8.082  18.819  1.00  0.71           C  
ATOM   1958  H   ALA A 130      22.894   8.833  19.998  1.00  0.71           H  
ATOM   1959  HA  ALA A 130      25.389   7.430  20.825  1.00  0.71           H  
ATOM   1960 1HB  ALA A 130      26.248   8.103  18.680  1.00  0.71           H  
ATOM   1961 2HB  ALA A 130      24.789   7.142  18.468  1.00  0.71           H  
ATOM   1962 3HB  ALA A 130      24.738   8.888  18.274  1.00  0.71           H  
ATOM   1963  N   PHE A 131      24.763  10.649  20.621  1.00  0.72           N  
ATOM   1964  CA  PHE A 131      25.223  11.957  21.068  1.00  0.72           C  
ATOM   1965  C   PHE A 131      24.006  12.908  21.195  1.00  0.72           C  
ATOM   1966  O   PHE A 131      23.228  13.062  20.245  1.00  0.72           O  
ATOM   1967  CB  PHE A 131      26.269  12.513  20.086  1.00  0.72           C  
ATOM   1968  CG  PHE A 131      27.074  13.692  20.579  1.00  0.72           C  
ATOM   1969  CD1 PHE A 131      28.084  13.493  21.517  1.00  0.72           C  
ATOM   1970  CD2 PHE A 131      26.868  14.976  20.098  1.00  0.72           C  
ATOM   1971  CE1 PHE A 131      28.862  14.549  21.965  1.00  0.72           C  
ATOM   1972  CE2 PHE A 131      27.650  16.029  20.544  1.00  0.72           C  
ATOM   1973  CZ  PHE A 131      28.647  15.817  21.475  1.00  0.72           C  
ATOM   1974  H   PHE A 131      23.874  10.567  20.135  1.00  0.72           H  
ATOM   1975  HA  PHE A 131      25.736  11.820  22.008  1.00  0.72           H  
ATOM   1976 1HB  PHE A 131      26.967  11.722  19.812  1.00  0.72           H  
ATOM   1977 2HB  PHE A 131      25.767  12.818  19.169  1.00  0.72           H  
ATOM   1978  HD1 PHE A 131      28.259  12.483  21.897  1.00  0.72           H  
ATOM   1979  HD2 PHE A 131      26.081  15.150  19.359  1.00  0.72           H  
ATOM   1980  HE1 PHE A 131      29.649  14.374  22.698  1.00  0.72           H  
ATOM   1981  HE2 PHE A 131      27.485  17.021  20.160  1.00  0.72           H  
ATOM   1982  HZ  PHE A 131      29.265  16.650  21.819  1.00  0.72           H  
ATOM   1983  N   PRO A 132      23.793  13.559  22.354  1.00  0.74           N  
ATOM   1984  CA  PRO A 132      22.701  14.484  22.604  1.00  0.74           C  
ATOM   1985  C   PRO A 132      22.740  15.608  21.581  1.00  0.74           C  
ATOM   1986  O   PRO A 132      23.803  15.872  21.027  1.00  0.74           O  
ATOM   1987  CB  PRO A 132      23.005  15.011  24.005  1.00  0.74           C  
ATOM   1988  CG  PRO A 132      23.828  13.927  24.652  1.00  0.74           C  
ATOM   1989  CD  PRO A 132      24.654  13.327  23.535  1.00  0.74           C  
ATOM   1990  HA  PRO A 132      21.775  13.911  22.582  1.00  0.74           H  
ATOM   1991 1HB  PRO A 132      23.534  15.975  23.931  1.00  0.74           H  
ATOM   1992 2HB  PRO A 132      22.066  15.205  24.543  1.00  0.74           H  
ATOM   1993 1HG  PRO A 132      24.449  14.352  25.456  1.00  0.74           H  
ATOM   1994 2HG  PRO A 132      23.162  13.188  25.126  1.00  0.74           H  
ATOM   1995 1HD  PRO A 132      25.628  13.832  23.427  1.00  0.74           H  
ATOM   1996 2HD  PRO A 132      24.740  12.258  23.775  1.00  0.74           H  
ATOM   1997  N   PRO A 133      21.623  16.292  21.305  1.00  0.77           N  
ATOM   1998  CA  PRO A 133      21.572  17.387  20.377  1.00  0.77           C  
ATOM   1999  C   PRO A 133      22.596  18.428  20.755  1.00  0.77           C  
ATOM   2000  O   PRO A 133      22.698  18.819  21.923  1.00  0.77           O  
ATOM   2001  CB  PRO A 133      20.153  17.925  20.571  1.00  0.77           C  
ATOM   2002  CG  PRO A 133      19.370  16.724  21.046  1.00  0.77           C  
ATOM   2003  CD  PRO A 133      20.345  15.961  21.921  1.00  0.77           C  
ATOM   2004  HA  PRO A 133      21.732  17.018  19.374  1.00  0.77           H  
ATOM   2005 1HB  PRO A 133      20.160  18.754  21.291  1.00  0.77           H  
ATOM   2006 2HB  PRO A 133      19.776  18.329  19.618  1.00  0.77           H  
ATOM   2007 1HG  PRO A 133      18.470  17.045  21.594  1.00  0.77           H  
ATOM   2008 2HG  PRO A 133      19.018  16.133  20.199  1.00  0.77           H  
ATOM   2009 1HD  PRO A 133      20.307  16.285  22.968  1.00  0.77           H  
ATOM   2010 2HD  PRO A 133      20.134  14.930  21.794  1.00  0.77           H  
ATOM   2011  N   VAL A 134      23.303  18.920  19.760  1.00  0.81           N  
ATOM   2012  CA  VAL A 134      24.302  19.944  19.962  1.00  0.81           C  
ATOM   2013  C   VAL A 134      24.058  21.095  19.021  1.00  0.81           C  
ATOM   2014  O   VAL A 134      23.737  20.898  17.848  1.00  0.81           O  
ATOM   2015  CB  VAL A 134      25.705  19.350  19.753  1.00  0.81           C  
ATOM   2016  CG1 VAL A 134      25.820  18.771  18.363  1.00  0.81           C  
ATOM   2017  CG2 VAL A 134      26.769  20.425  19.946  1.00  0.81           C  
ATOM   2018  H   VAL A 134      23.174  18.514  18.837  1.00  0.81           H  
ATOM   2019  HA  VAL A 134      24.229  20.308  20.986  1.00  0.81           H  
ATOM   2020  HB  VAL A 134      25.855  18.551  20.473  1.00  0.81           H  
ATOM   2021 1HG1 VAL A 134      26.794  18.343  18.216  1.00  0.81           H  
ATOM   2022 2HG1 VAL A 134      25.083  18.002  18.247  1.00  0.81           H  
ATOM   2023 3HG1 VAL A 134      25.654  19.551  17.637  1.00  0.81           H  
ATOM   2024 1HG2 VAL A 134      27.750  19.988  19.813  1.00  0.81           H  
ATOM   2025 2HG2 VAL A 134      26.636  21.225  19.217  1.00  0.81           H  
ATOM   2026 3HG2 VAL A 134      26.692  20.836  20.951  1.00  0.81           H  
ATOM   2027  N   GLU A 135      24.201  22.302  19.540  1.00  0.85           N  
ATOM   2028  CA  GLU A 135      24.015  23.491  18.730  1.00  0.85           C  
ATOM   2029  C   GLU A 135      25.345  24.033  18.240  1.00  0.85           C  
ATOM   2030  O   GLU A 135      26.264  24.269  19.028  1.00  0.85           O  
ATOM   2031  CB  GLU A 135      23.250  24.546  19.523  1.00  0.85           C  
ATOM   2032  CG  GLU A 135      22.976  25.844  18.778  1.00  0.85           C  
ATOM   2033  CD  GLU A 135      22.185  26.818  19.618  1.00  0.85           C  
ATOM   2034  OE1 GLU A 135      21.774  26.450  20.689  1.00  0.85           O  
ATOM   2035  OE2 GLU A 135      22.002  27.929  19.191  1.00  0.85           O  
ATOM   2036  H   GLU A 135      24.456  22.396  20.514  1.00  0.85           H  
ATOM   2037  HA  GLU A 135      23.424  23.228  17.854  1.00  0.85           H  
ATOM   2038 1HB  GLU A 135      22.289  24.133  19.832  1.00  0.85           H  
ATOM   2039 2HB  GLU A 135      23.806  24.792  20.427  1.00  0.85           H  
ATOM   2040 1HG  GLU A 135      23.927  26.301  18.506  1.00  0.85           H  
ATOM   2041 2HG  GLU A 135      22.434  25.623  17.856  1.00  0.85           H  
ATOM   2042  N   LEU A 136      25.436  24.218  16.933  1.00  0.88           N  
ATOM   2043  CA  LEU A 136      26.626  24.739  16.312  1.00  0.88           C  
ATOM   2044  C   LEU A 136      26.382  26.185  15.866  1.00  0.88           C  
ATOM   2045  O   LEU A 136      25.592  26.457  14.946  1.00  0.88           O  
ATOM   2046  CB  LEU A 136      26.990  23.897  15.084  1.00  0.88           C  
ATOM   2047  CG  LEU A 136      27.516  22.467  15.291  1.00  0.88           C  
ATOM   2048  CD1 LEU A 136      26.339  21.534  15.613  1.00  0.88           C  
ATOM   2049  CD2 LEU A 136      28.219  22.017  14.011  1.00  0.88           C  
ATOM   2050  H   LEU A 136      24.651  23.977  16.344  1.00  0.88           H  
ATOM   2051  HA  LEU A 136      27.445  24.721  17.029  1.00  0.88           H  
ATOM   2052 1HB  LEU A 136      26.111  23.826  14.462  1.00  0.88           H  
ATOM   2053 2HB  LEU A 136      27.755  24.433  14.534  1.00  0.88           H  
ATOM   2054  HG  LEU A 136      28.217  22.442  16.125  1.00  0.88           H  
ATOM   2055 1HD1 LEU A 136      26.705  20.520  15.746  1.00  0.88           H  
ATOM   2056 2HD1 LEU A 136      25.843  21.856  16.516  1.00  0.88           H  
ATOM   2057 3HD1 LEU A 136      25.629  21.558  14.791  1.00  0.88           H  
ATOM   2058 1HD2 LEU A 136      28.594  21.007  14.129  1.00  0.88           H  
ATOM   2059 2HD2 LEU A 136      27.514  22.041  13.200  1.00  0.88           H  
ATOM   2060 3HD2 LEU A 136      29.057  22.687  13.783  1.00  0.88           H  
ATOM   2061  N   ASP A 137      26.981  27.114  16.601  1.00  0.89           N  
ATOM   2062  CA  ASP A 137      26.944  28.561  16.356  1.00  0.89           C  
ATOM   2063  C   ASP A 137      25.581  29.193  16.040  1.00  0.89           C  
ATOM   2064  O   ASP A 137      25.526  30.201  15.338  1.00  0.89           O  
ATOM   2065  CB  ASP A 137      27.888  28.904  15.207  1.00  0.89           C  
ATOM   2066  CG  ASP A 137      29.345  28.556  15.512  1.00  0.89           C  
ATOM   2067  OD1 ASP A 137      29.658  28.342  16.660  1.00  0.89           O  
ATOM   2068  OD2 ASP A 137      30.127  28.499  14.591  1.00  0.89           O  
ATOM   2069  H   ASP A 137      27.553  26.788  17.370  1.00  0.89           H  
ATOM   2070  HA  ASP A 137      27.323  29.046  17.256  1.00  0.89           H  
ATOM   2071 1HB  ASP A 137      27.574  28.376  14.308  1.00  0.89           H  
ATOM   2072 2HB  ASP A 137      27.822  29.970  14.994  1.00  0.89           H  
ATOM   2073  N   GLY A 138      24.484  28.634  16.530  1.00  0.88           N  
ATOM   2074  CA  GLY A 138      23.179  29.247  16.287  1.00  0.88           C  
ATOM   2075  C   GLY A 138      22.610  28.972  14.885  1.00  0.88           C  
ATOM   2076  O   GLY A 138      21.568  29.522  14.520  1.00  0.88           O  
ATOM   2077  H   GLY A 138      24.547  27.795  17.091  1.00  0.88           H  
ATOM   2078 1HA  GLY A 138      22.476  28.880  17.033  1.00  0.88           H  
ATOM   2079 2HA  GLY A 138      23.257  30.321  16.440  1.00  0.88           H  
ATOM   2080  N   ARG A 139      23.294  28.147  14.087  1.00  0.84           N  
ATOM   2081  CA  ARG A 139      22.851  27.881  12.717  1.00  0.84           C  
ATOM   2082  C   ARG A 139      22.445  26.432  12.505  1.00  0.84           C  
ATOM   2083  O   ARG A 139      21.550  26.146  11.698  1.00  0.84           O  
ATOM   2084  CB  ARG A 139      23.960  28.221  11.733  1.00  0.84           C  
ATOM   2085  CG  ARG A 139      24.404  29.682  11.737  1.00  0.84           C  
ATOM   2086  CD  ARG A 139      23.360  30.620  11.198  1.00  0.84           C  
ATOM   2087  NE  ARG A 139      23.069  30.400   9.767  1.00  0.84           N  
ATOM   2088  CZ  ARG A 139      23.782  30.914   8.749  1.00  0.84           C  
ATOM   2089  NH1 ARG A 139      24.841  31.663   8.974  1.00  0.84           N  
ATOM   2090  NH2 ARG A 139      23.393  30.654   7.520  1.00  0.84           N  
ATOM   2091  H   ARG A 139      24.145  27.709  14.437  1.00  0.84           H  
ATOM   2092  HA  ARG A 139      21.991  28.513  12.501  1.00  0.84           H  
ATOM   2093 1HB  ARG A 139      24.828  27.618  11.970  1.00  0.84           H  
ATOM   2094 2HB  ARG A 139      23.644  27.963  10.721  1.00  0.84           H  
ATOM   2095 1HG  ARG A 139      24.637  29.983  12.761  1.00  0.84           H  
ATOM   2096 2HG  ARG A 139      25.299  29.783  11.124  1.00  0.84           H  
ATOM   2097 1HD  ARG A 139      22.434  30.481  11.759  1.00  0.84           H  
ATOM   2098 2HD  ARG A 139      23.702  31.646  11.321  1.00  0.84           H  
ATOM   2099  HE  ARG A 139      22.250  29.838   9.494  1.00  0.84           H  
ATOM   2100 1HH1 ARG A 139      25.128  31.857   9.922  1.00  0.84           H  
ATOM   2101 2HH1 ARG A 139      25.363  32.043   8.199  1.00  0.84           H  
ATOM   2102 1HH2 ARG A 139      22.555  30.070   7.397  1.00  0.84           H  
ATOM   2103 2HH2 ARG A 139      23.895  31.025   6.732  1.00  0.84           H  
ATOM   2104  N   VAL A 140      23.137  25.506  13.174  1.00  0.79           N  
ATOM   2105  CA  VAL A 140      22.833  24.095  12.962  1.00  0.79           C  
ATOM   2106  C   VAL A 140      22.668  23.293  14.252  1.00  0.79           C  
ATOM   2107  O   VAL A 140      23.486  23.393  15.163  1.00  0.79           O  
ATOM   2108  CB  VAL A 140      23.917  23.425  12.080  1.00  0.79           C  
ATOM   2109  CG1 VAL A 140      23.593  21.973  11.903  1.00  0.79           C  
ATOM   2110  CG2 VAL A 140      23.979  24.104  10.726  1.00  0.79           C  
ATOM   2111  H   VAL A 140      23.881  25.782  13.815  1.00  0.79           H  
ATOM   2112  HA  VAL A 140      21.894  24.038  12.423  1.00  0.79           H  
ATOM   2113  HB  VAL A 140      24.874  23.486  12.567  1.00  0.79           H  
ATOM   2114 1HG1 VAL A 140      24.342  21.498  11.296  1.00  0.79           H  
ATOM   2115 2HG1 VAL A 140      23.561  21.507  12.857  1.00  0.79           H  
ATOM   2116 3HG1 VAL A 140      22.623  21.880  11.422  1.00  0.79           H  
ATOM   2117 1HG2 VAL A 140      24.715  23.621  10.100  1.00  0.79           H  
ATOM   2118 2HG2 VAL A 140      23.033  24.033  10.269  1.00  0.79           H  
ATOM   2119 3HG2 VAL A 140      24.238  25.149  10.840  1.00  0.79           H  
ATOM   2120  N   THR A 141      21.612  22.489  14.340  1.00  0.73           N  
ATOM   2121  CA  THR A 141      21.474  21.604  15.495  1.00  0.73           C  
ATOM   2122  C   THR A 141      21.614  20.175  15.006  1.00  0.73           C  
ATOM   2123  O   THR A 141      20.956  19.762  14.048  1.00  0.73           O  
ATOM   2124  CB  THR A 141      20.146  21.770  16.260  1.00  0.73           C  
ATOM   2125  OG1 THR A 141      20.034  23.113  16.761  1.00  0.73           O  
ATOM   2126  CG2 THR A 141      20.082  20.766  17.455  1.00  0.73           C  
ATOM   2127  H   THR A 141      20.940  22.465  13.573  1.00  0.73           H  
ATOM   2128  HA  THR A 141      22.282  21.799  16.190  1.00  0.73           H  
ATOM   2129  HB  THR A 141      19.316  21.573  15.586  1.00  0.73           H  
ATOM   2130  HG1 THR A 141      20.777  23.304  17.343  1.00  0.73           H  
ATOM   2131 1HG2 THR A 141      19.137  20.889  17.985  1.00  0.73           H  
ATOM   2132 2HG2 THR A 141      20.156  19.744  17.092  1.00  0.73           H  
ATOM   2133 3HG2 THR A 141      20.911  20.962  18.138  1.00  0.73           H  
ATOM   2134  N   VAL A 142      22.498  19.428  15.645  1.00  0.69           N  
ATOM   2135  CA  VAL A 142      22.751  18.054  15.241  1.00  0.69           C  
ATOM   2136  C   VAL A 142      22.519  17.083  16.371  1.00  0.69           C  
ATOM   2137  O   VAL A 142      22.977  17.312  17.479  1.00  0.69           O  
ATOM   2138  CB  VAL A 142      24.204  17.888  14.768  1.00  0.69           C  
ATOM   2139  CG1 VAL A 142      24.454  16.481  14.393  1.00  0.69           C  
ATOM   2140  CG2 VAL A 142      24.468  18.802  13.616  1.00  0.69           C  
ATOM   2141  H   VAL A 142      23.009  19.841  16.425  1.00  0.69           H  
ATOM   2142  HA  VAL A 142      22.083  17.798  14.420  1.00  0.69           H  
ATOM   2143  HB  VAL A 142      24.879  18.135  15.581  1.00  0.69           H  
ATOM   2144 1HG1 VAL A 142      25.484  16.367  14.060  1.00  0.69           H  
ATOM   2145 2HG1 VAL A 142      24.288  15.816  15.232  1.00  0.69           H  
ATOM   2146 3HG1 VAL A 142      23.781  16.223  13.587  1.00  0.69           H  
ATOM   2147 1HG2 VAL A 142      25.492  18.689  13.298  1.00  0.69           H  
ATOM   2148 2HG2 VAL A 142      23.802  18.562  12.799  1.00  0.69           H  
ATOM   2149 3HG2 VAL A 142      24.305  19.804  13.939  1.00  0.69           H  
ATOM   2150  N   ALA A 143      21.819  15.991  16.110  1.00  0.67           N  
ATOM   2151  CA  ALA A 143      21.635  14.988  17.159  1.00  0.67           C  
ATOM   2152  C   ALA A 143      21.873  13.609  16.595  1.00  0.67           C  
ATOM   2153  O   ALA A 143      21.593  13.370  15.422  1.00  0.67           O  
ATOM   2154  CB  ALA A 143      20.256  15.073  17.731  1.00  0.67           C  
ATOM   2155  H   ALA A 143      21.405  15.872  15.184  1.00  0.67           H  
ATOM   2156  HA  ALA A 143      22.370  15.163  17.946  1.00  0.67           H  
ATOM   2157 1HB  ALA A 143      20.186  14.340  18.507  1.00  0.67           H  
ATOM   2158 2HB  ALA A 143      20.083  16.053  18.135  1.00  0.67           H  
ATOM   2159 3HB  ALA A 143      19.525  14.879  16.950  1.00  0.67           H  
ATOM   2160  N   GLU A 144      22.364  12.673  17.410  1.00  0.68           N  
ATOM   2161  CA  GLU A 144      22.635  11.362  16.832  1.00  0.68           C  
ATOM   2162  C   GLU A 144      22.136  10.185  17.659  1.00  0.68           C  
ATOM   2163  O   GLU A 144      22.314  10.145  18.887  1.00  0.68           O  
ATOM   2164  CB  GLU A 144      24.151  11.211  16.688  1.00  0.68           C  
ATOM   2165  CG  GLU A 144      24.866  12.274  15.863  1.00  0.68           C  
ATOM   2166  CD  GLU A 144      26.377  12.078  15.826  1.00  0.68           C  
ATOM   2167  OE1 GLU A 144      26.835  10.978  16.068  1.00  0.68           O  
ATOM   2168  OE2 GLU A 144      27.077  13.030  15.587  1.00  0.68           O  
ATOM   2169  H   GLU A 144      22.595  12.868  18.389  1.00  0.68           H  
ATOM   2170  HA  GLU A 144      22.161  11.301  15.856  1.00  0.68           H  
ATOM   2171 1HB  GLU A 144      24.603  11.208  17.676  1.00  0.68           H  
ATOM   2172 2HB  GLU A 144      24.368  10.245  16.227  1.00  0.68           H  
ATOM   2173 1HG  GLU A 144      24.484  12.228  14.851  1.00  0.68           H  
ATOM   2174 2HG  GLU A 144      24.651  13.260  16.265  1.00  0.68           H  
ATOM   2175  N   VAL A 145      21.613   9.179  16.953  1.00  0.70           N  
ATOM   2176  CA  VAL A 145      21.186   7.918  17.553  1.00  0.70           C  
ATOM   2177  C   VAL A 145      21.821   6.755  16.817  1.00  0.70           C  
ATOM   2178  O   VAL A 145      22.233   6.881  15.667  1.00  0.70           O  
ATOM   2179  CB  VAL A 145      19.658   7.762  17.515  1.00  0.70           C  
ATOM   2180  CG1 VAL A 145      18.979   8.893  18.305  1.00  0.70           C  
ATOM   2181  CG2 VAL A 145      19.184   7.730  16.073  1.00  0.70           C  
ATOM   2182  H   VAL A 145      21.500   9.310  15.945  1.00  0.70           H  
ATOM   2183  HA  VAL A 145      21.513   7.883  18.585  1.00  0.70           H  
ATOM   2184  HB  VAL A 145      19.394   6.827  18.003  1.00  0.70           H  
ATOM   2185 1HG1 VAL A 145      17.914   8.747  18.293  1.00  0.70           H  
ATOM   2186 2HG1 VAL A 145      19.327   8.881  19.336  1.00  0.70           H  
ATOM   2187 3HG1 VAL A 145      19.218   9.851  17.853  1.00  0.70           H  
ATOM   2188 1HG2 VAL A 145      18.104   7.596  16.041  1.00  0.70           H  
ATOM   2189 2HG2 VAL A 145      19.453   8.666  15.575  1.00  0.70           H  
ATOM   2190 3HG2 VAL A 145      19.668   6.894  15.567  1.00  0.70           H  
ATOM   2191  N   LYS A 146      21.906   5.607  17.451  1.00  0.73           N  
ATOM   2192  CA  LYS A 146      22.514   4.473  16.770  1.00  0.73           C  
ATOM   2193  C   LYS A 146      21.499   3.734  15.887  1.00  0.73           C  
ATOM   2194  O   LYS A 146      20.332   3.610  16.264  1.00  0.73           O  
ATOM   2195  CB  LYS A 146      23.099   3.542  17.826  1.00  0.73           C  
ATOM   2196  CG  LYS A 146      24.194   4.193  18.659  1.00  0.73           C  
ATOM   2197  CD  LYS A 146      24.748   3.246  19.693  1.00  0.73           C  
ATOM   2198  CE  LYS A 146      25.757   3.943  20.598  1.00  0.73           C  
ATOM   2199  NZ  LYS A 146      26.315   3.022  21.635  1.00  0.73           N  
ATOM   2200  H   LYS A 146      21.570   5.513  18.411  1.00  0.73           H  
ATOM   2201  HA  LYS A 146      23.322   4.832  16.140  1.00  0.73           H  
ATOM   2202 1HB  LYS A 146      22.307   3.227  18.512  1.00  0.73           H  
ATOM   2203 2HB  LYS A 146      23.502   2.649  17.349  1.00  0.73           H  
ATOM   2204 1HG  LYS A 146      24.996   4.539  18.010  1.00  0.73           H  
ATOM   2205 2HG  LYS A 146      23.768   5.054  19.184  1.00  0.73           H  
ATOM   2206 1HD  LYS A 146      23.929   2.873  20.300  1.00  0.73           H  
ATOM   2207 2HD  LYS A 146      25.226   2.400  19.206  1.00  0.73           H  
ATOM   2208 1HE  LYS A 146      26.571   4.333  19.991  1.00  0.73           H  
ATOM   2209 2HE  LYS A 146      25.260   4.775  21.100  1.00  0.73           H  
ATOM   2210 1HZ  LYS A 146      26.964   3.520  22.216  1.00  0.73           H  
ATOM   2211 2HZ  LYS A 146      25.551   2.661  22.224  1.00  0.73           H  
ATOM   2212 3HZ  LYS A 146      26.781   2.248  21.194  1.00  0.73           H  
ATOM   2213  N   LEU A 147      21.941   3.216  14.735  1.00  0.76           N  
ATOM   2214  CA  LEU A 147      21.086   2.373  13.899  1.00  0.76           C  
ATOM   2215  C   LEU A 147      21.437   0.904  14.023  1.00  0.76           C  
ATOM   2216  O   LEU A 147      20.608   0.099  14.457  1.00  0.76           O  
ATOM   2217  CB  LEU A 147      21.212   2.754  12.416  1.00  0.76           C  
ATOM   2218  CG  LEU A 147      20.687   4.103  12.012  1.00  0.76           C  
ATOM   2219  CD1 LEU A 147      21.038   4.356  10.541  1.00  0.76           C  
ATOM   2220  CD2 LEU A 147      19.167   4.103  12.207  1.00  0.76           C  
ATOM   2221  H   LEU A 147      22.894   3.381  14.424  1.00  0.76           H  
ATOM   2222  HA  LEU A 147      20.052   2.505  14.213  1.00  0.76           H  
ATOM   2223 1HB  LEU A 147      22.257   2.725  12.131  1.00  0.76           H  
ATOM   2224 2HB  LEU A 147      20.683   2.008  11.825  1.00  0.76           H  
ATOM   2225  HG  LEU A 147      21.141   4.873  12.623  1.00  0.76           H  
ATOM   2226 1HD1 LEU A 147      20.666   5.320  10.213  1.00  0.76           H  
ATOM   2227 2HD1 LEU A 147      22.120   4.338  10.430  1.00  0.76           H  
ATOM   2228 3HD1 LEU A 147      20.591   3.576   9.933  1.00  0.76           H  
ATOM   2229 1HD2 LEU A 147      18.733   5.037  11.922  1.00  0.76           H  
ATOM   2230 2HD2 LEU A 147      18.743   3.324  11.588  1.00  0.76           H  
ATOM   2231 3HD2 LEU A 147      18.938   3.908  13.257  1.00  0.76           H  
ATOM   2232  N   VAL A 148      22.660   0.550  13.604  1.00  0.79           N  
ATOM   2233  CA  VAL A 148      23.048  -0.864  13.590  1.00  0.79           C  
ATOM   2234  C   VAL A 148      24.512  -1.183  14.006  1.00  0.79           C  
ATOM   2235  O   VAL A 148      24.906  -1.029  15.166  1.00  0.79           O  
ATOM   2236  CB  VAL A 148      22.739  -1.440  12.147  1.00  0.79           C  
ATOM   2237  CG1 VAL A 148      21.211  -1.482  11.829  1.00  0.79           C  
ATOM   2238  CG2 VAL A 148      23.336  -0.485  11.016  1.00  0.79           C  
ATOM   2239  H   VAL A 148      23.309   1.283  13.315  1.00  0.79           H  
ATOM   2240  HA  VAL A 148      22.395  -1.385  14.291  1.00  0.79           H  
ATOM   2241  HB  VAL A 148      23.142  -2.454  12.080  1.00  0.79           H  
ATOM   2242 1HG1 VAL A 148      21.065  -1.884  10.831  1.00  0.79           H  
ATOM   2243 2HG1 VAL A 148      20.705  -2.121  12.556  1.00  0.79           H  
ATOM   2244 3HG1 VAL A 148      20.781  -0.499  11.859  1.00  0.79           H  
ATOM   2245 1HG2 VAL A 148      23.092  -0.916  10.046  1.00  0.79           H  
ATOM   2246 2HG2 VAL A 148      22.871   0.495  11.102  1.00  0.79           H  
ATOM   2247 3HG2 VAL A 148      24.391  -0.348  11.064  1.00  0.79           H  
ATOM   2248  N   GLY A 149      25.352  -1.536  13.041  1.00  0.79           N  
ATOM   2249  CA  GLY A 149      26.752  -1.889  13.270  1.00  0.79           C  
ATOM   2250  C   GLY A 149      27.675  -0.707  13.323  1.00  0.79           C  
ATOM   2251  O   GLY A 149      28.365  -0.402  12.357  1.00  0.79           O  
ATOM   2252  H   GLY A 149      25.000  -1.627  12.106  1.00  0.79           H  
ATOM   2253 1HA  GLY A 149      26.830  -2.436  14.210  1.00  0.79           H  
ATOM   2254 2HA  GLY A 149      27.087  -2.562  12.505  1.00  0.79           H  
ATOM   2255  N   ASP A 150      27.604   0.018  14.424  1.00  0.77           N  
ATOM   2256  CA  ASP A 150      28.373   1.244  14.668  1.00  0.77           C  
ATOM   2257  C   ASP A 150      27.913   2.403  13.773  1.00  0.77           C  
ATOM   2258  O   ASP A 150      28.417   3.521  13.875  1.00  0.77           O  
ATOM   2259  CB  ASP A 150      29.879   0.998  14.388  1.00  0.77           C  
ATOM   2260  CG  ASP A 150      30.487  -0.173  15.206  1.00  0.77           C  
ATOM   2261  OD1 ASP A 150      30.205  -0.257  16.372  1.00  0.77           O  
ATOM   2262  OD2 ASP A 150      31.194  -1.014  14.630  1.00  0.77           O  
ATOM   2263  H   ASP A 150      26.942  -0.314  15.131  1.00  0.77           H  
ATOM   2264  HA  ASP A 150      28.237   1.534  15.709  1.00  0.77           H  
ATOM   2265 1HB  ASP A 150      30.067   0.845  13.334  1.00  0.77           H  
ATOM   2266 2HB  ASP A 150      30.425   1.897  14.660  1.00  0.77           H  
ATOM   2267  N   VAL A 151      26.893   2.172  12.953  1.00  0.73           N  
ATOM   2268  CA  VAL A 151      26.397   3.222  12.087  1.00  0.73           C  
ATOM   2269  C   VAL A 151      25.280   3.950  12.780  1.00  0.73           C  
ATOM   2270  O   VAL A 151      24.365   3.324  13.335  1.00  0.73           O  
ATOM   2271  CB  VAL A 151      25.931   2.704  10.732  1.00  0.73           C  
ATOM   2272  CG1 VAL A 151      25.394   3.884   9.914  1.00  0.73           C  
ATOM   2273  CG2 VAL A 151      27.080   2.054  10.052  1.00  0.73           C  
ATOM   2274  H   VAL A 151      26.497   1.247  12.910  1.00  0.73           H  
ATOM   2275  HA  VAL A 151      27.207   3.924  11.902  1.00  0.73           H  
ATOM   2276  HB  VAL A 151      25.125   1.994  10.858  1.00  0.73           H  
ATOM   2277 1HG1 VAL A 151      25.083   3.553   8.967  1.00  0.73           H  
ATOM   2278 2HG1 VAL A 151      24.555   4.347  10.422  1.00  0.73           H  
ATOM   2279 3HG1 VAL A 151      26.185   4.620   9.781  1.00  0.73           H  
ATOM   2280 1HG2 VAL A 151      26.771   1.706   9.100  1.00  0.73           H  
ATOM   2281 2HG2 VAL A 151      27.873   2.781   9.939  1.00  0.73           H  
ATOM   2282 3HG2 VAL A 151      27.441   1.220  10.648  1.00  0.73           H  
ATOM   2283  N   ARG A 152      25.400   5.265  12.773  1.00  0.69           N  
ATOM   2284  CA  ARG A 152      24.483   6.177  13.422  1.00  0.69           C  
ATOM   2285  C   ARG A 152      23.571   6.920  12.438  1.00  0.69           C  
ATOM   2286  O   ARG A 152      23.934   7.125  11.273  1.00  0.69           O  
ATOM   2287  CB  ARG A 152      25.317   7.187  14.186  1.00  0.69           C  
ATOM   2288  CG  ARG A 152      26.214   6.610  15.294  1.00  0.69           C  
ATOM   2289  CD  ARG A 152      27.118   7.670  15.853  1.00  0.69           C  
ATOM   2290  NE  ARG A 152      28.042   7.174  16.884  1.00  0.69           N  
ATOM   2291  CZ  ARG A 152      28.888   7.954  17.621  1.00  0.69           C  
ATOM   2292  NH1 ARG A 152      28.916   9.268  17.468  1.00  0.69           N  
ATOM   2293  NH2 ARG A 152      29.691   7.398  18.514  1.00  0.69           N  
ATOM   2294  H   ARG A 152      26.204   5.658  12.279  1.00  0.69           H  
ATOM   2295  HA  ARG A 152      23.862   5.615  14.108  1.00  0.69           H  
ATOM   2296 1HB  ARG A 152      25.968   7.695  13.487  1.00  0.69           H  
ATOM   2297 2HB  ARG A 152      24.663   7.938  14.638  1.00  0.69           H  
ATOM   2298 1HG  ARG A 152      25.589   6.227  16.099  1.00  0.69           H  
ATOM   2299 2HG  ARG A 152      26.832   5.805  14.890  1.00  0.69           H  
ATOM   2300 1HD  ARG A 152      27.717   8.044  15.040  1.00  0.69           H  
ATOM   2301 2HD  ARG A 152      26.531   8.486  16.266  1.00  0.69           H  
ATOM   2302  HE  ARG A 152      28.066   6.180  17.048  1.00  0.69           H  
ATOM   2303 1HH1 ARG A 152      28.286   9.742  16.808  1.00  0.69           H  
ATOM   2304 2HH1 ARG A 152      29.555   9.824  18.027  1.00  0.69           H  
ATOM   2305 1HH2 ARG A 152      29.688   6.400  18.668  1.00  0.69           H  
ATOM   2306 2HH2 ARG A 152      30.316   7.981  19.064  1.00  0.69           H  
ATOM   2307  N   LEU A 153      22.399   7.323  12.932  1.00  0.65           N  
ATOM   2308  CA  LEU A 153      21.471   8.189  12.208  1.00  0.65           C  
ATOM   2309  C   LEU A 153      21.568   9.571  12.797  1.00  0.65           C  
ATOM   2310  O   LEU A 153      21.375   9.776  14.002  1.00  0.65           O  
ATOM   2311  CB  LEU A 153      20.022   7.707  12.286  1.00  0.65           C  
ATOM   2312  CG  LEU A 153      18.923   8.590  11.628  1.00  0.65           C  
ATOM   2313  CD1 LEU A 153      19.125   8.656  10.130  1.00  0.65           C  
ATOM   2314  CD2 LEU A 153      17.578   7.993  11.924  1.00  0.65           C  
ATOM   2315  H   LEU A 153      22.183   7.071  13.889  1.00  0.65           H  
ATOM   2316  HA  LEU A 153      21.765   8.230  11.161  1.00  0.65           H  
ATOM   2317 1HB  LEU A 153      19.985   6.806  11.772  1.00  0.65           H  
ATOM   2318 2HB  LEU A 153      19.759   7.529  13.312  1.00  0.65           H  
ATOM   2319  HG  LEU A 153      18.977   9.608  12.030  1.00  0.65           H  
ATOM   2320 1HD1 LEU A 153      18.346   9.273   9.692  1.00  0.65           H  
ATOM   2321 2HD1 LEU A 153      20.081   9.090   9.920  1.00  0.65           H  
ATOM   2322 3HD1 LEU A 153      19.078   7.654   9.708  1.00  0.65           H  
ATOM   2323 1HD2 LEU A 153      16.802   8.610  11.470  1.00  0.65           H  
ATOM   2324 2HD2 LEU A 153      17.525   6.991  11.513  1.00  0.65           H  
ATOM   2325 3HD2 LEU A 153      17.432   7.951  13.000  1.00  0.65           H  
ATOM   2326  N   GLU A 154      21.926  10.506  11.956  1.00  0.63           N  
ATOM   2327  CA  GLU A 154      22.109  11.867  12.388  1.00  0.63           C  
ATOM   2328  C   GLU A 154      20.912  12.687  11.959  1.00  0.63           C  
ATOM   2329  O   GLU A 154      20.429  12.566  10.832  1.00  0.63           O  
ATOM   2330  CB  GLU A 154      23.427  12.401  11.839  1.00  0.63           C  
ATOM   2331  CG  GLU A 154      23.797  13.778  12.217  1.00  0.63           C  
ATOM   2332  CD  GLU A 154      25.099  14.202  11.570  1.00  0.63           C  
ATOM   2333  OE1 GLU A 154      25.669  13.388  10.889  1.00  0.63           O  
ATOM   2334  OE2 GLU A 154      25.526  15.315  11.755  1.00  0.63           O  
ATOM   2335  H   GLU A 154      22.062  10.258  10.977  1.00  0.63           H  
ATOM   2336  HA  GLU A 154      22.162  11.893  13.475  1.00  0.63           H  
ATOM   2337 1HB  GLU A 154      24.230  11.755  12.187  1.00  0.63           H  
ATOM   2338 2HB  GLU A 154      23.422  12.330  10.779  1.00  0.63           H  
ATOM   2339 1HG  GLU A 154      23.009  14.440  11.938  1.00  0.63           H  
ATOM   2340 2HG  GLU A 154      23.896  13.821  13.294  1.00  0.63           H  
ATOM   2341  N   PHE A 155      20.402  13.474  12.873  1.00  0.63           N  
ATOM   2342  CA  PHE A 155      19.277  14.328  12.581  1.00  0.63           C  
ATOM   2343  C   PHE A 155      19.816  15.743  12.544  1.00  0.63           C  
ATOM   2344  O   PHE A 155      20.380  16.212  13.536  1.00  0.63           O  
ATOM   2345  CB  PHE A 155      18.219  14.210  13.665  1.00  0.63           C  
ATOM   2346  CG  PHE A 155      17.604  12.865  13.866  1.00  0.63           C  
ATOM   2347  CD1 PHE A 155      17.951  12.106  14.980  1.00  0.63           C  
ATOM   2348  CD2 PHE A 155      16.688  12.347  12.969  1.00  0.63           C  
ATOM   2349  CE1 PHE A 155      17.377  10.876  15.194  1.00  0.63           C  
ATOM   2350  CE2 PHE A 155      16.115  11.111  13.182  1.00  0.63           C  
ATOM   2351  CZ  PHE A 155      16.458  10.377  14.302  1.00  0.63           C  
ATOM   2352  H   PHE A 155      20.827  13.497  13.795  1.00  0.63           H  
ATOM   2353  HA  PHE A 155      18.854  14.080  11.606  1.00  0.63           H  
ATOM   2354 1HB  PHE A 155      18.650  14.524  14.617  1.00  0.63           H  
ATOM   2355 2HB  PHE A 155      17.429  14.890  13.446  1.00  0.63           H  
ATOM   2356  HD1 PHE A 155      18.678  12.505  15.692  1.00  0.63           H  
ATOM   2357  HD2 PHE A 155      16.420  12.924  12.094  1.00  0.63           H  
ATOM   2358  HE1 PHE A 155      17.646  10.299  16.070  1.00  0.63           H  
ATOM   2359  HE2 PHE A 155      15.391  10.714  12.471  1.00  0.63           H  
ATOM   2360  HZ  PHE A 155      16.004   9.403  14.476  1.00  0.63           H  
ATOM   2361  N   VAL A 156      19.717  16.407  11.395  1.00  0.65           N  
ATOM   2362  CA  VAL A 156      20.292  17.741  11.286  1.00  0.65           C  
ATOM   2363  C   VAL A 156      19.270  18.804  10.924  1.00  0.65           C  
ATOM   2364  O   VAL A 156      18.570  18.696   9.913  1.00  0.65           O  
ATOM   2365  CB  VAL A 156      21.379  17.767  10.192  1.00  0.65           C  
ATOM   2366  CG1 VAL A 156      21.995  19.172  10.085  1.00  0.65           C  
ATOM   2367  CG2 VAL A 156      22.409  16.724  10.469  1.00  0.65           C  
ATOM   2368  H   VAL A 156      19.263  15.974  10.588  1.00  0.65           H  
ATOM   2369  HA  VAL A 156      20.744  18.009  12.239  1.00  0.65           H  
ATOM   2370  HB  VAL A 156      20.914  17.548   9.225  1.00  0.65           H  
ATOM   2371 1HG1 VAL A 156      22.744  19.180   9.291  1.00  0.65           H  
ATOM   2372 2HG1 VAL A 156      21.226  19.902   9.853  1.00  0.65           H  
ATOM   2373 3HG1 VAL A 156      22.461  19.425  11.030  1.00  0.65           H  
ATOM   2374 1HG2 VAL A 156      23.151  16.734   9.680  1.00  0.65           H  
ATOM   2375 2HG2 VAL A 156      22.889  16.915  11.420  1.00  0.65           H  
ATOM   2376 3HG2 VAL A 156      21.924  15.753  10.490  1.00  0.65           H  
ATOM   2377  N   SER A 157      19.220  19.853  11.725  1.00  0.70           N  
ATOM   2378  CA  SER A 157      18.375  20.992  11.426  1.00  0.70           C  
ATOM   2379  C   SER A 157      19.280  22.140  11.103  1.00  0.70           C  
ATOM   2380  O   SER A 157      20.076  22.557  11.940  1.00  0.70           O  
ATOM   2381  CB  SER A 157      17.491  21.366  12.579  1.00  0.70           C  
ATOM   2382  OG  SER A 157      16.592  20.376  12.819  1.00  0.70           O  
ATOM   2383  H   SER A 157      19.807  19.864  12.559  1.00  0.70           H  
ATOM   2384  HA  SER A 157      17.753  20.771  10.557  1.00  0.70           H  
ATOM   2385 1HB  SER A 157      18.095  21.537  13.464  1.00  0.70           H  
ATOM   2386 2HB  SER A 157      16.963  22.292  12.350  1.00  0.70           H  
ATOM   2387  HG  SER A 157      16.089  20.266  11.969  1.00  0.70           H  
ATOM   2388  N   ARG A 158      19.181  22.659   9.900  1.00  0.77           N  
ATOM   2389  CA  ARG A 158      20.092  23.718   9.525  1.00  0.77           C  
ATOM   2390  C   ARG A 158      19.411  24.933   8.961  1.00  0.77           C  
ATOM   2391  O   ARG A 158      18.324  24.862   8.381  1.00  0.77           O  
ATOM   2392  CB  ARG A 158      21.145  23.154   8.570  1.00  0.77           C  
ATOM   2393  CG  ARG A 158      20.649  22.508   7.313  1.00  0.77           C  
ATOM   2394  CD  ARG A 158      21.793  22.023   6.466  1.00  0.77           C  
ATOM   2395  NE  ARG A 158      21.331  21.169   5.408  1.00  0.77           N  
ATOM   2396  CZ  ARG A 158      20.818  21.543   4.234  1.00  0.77           C  
ATOM   2397  NH1 ARG A 158      20.678  22.812   3.901  1.00  0.77           N  
ATOM   2398  NH2 ARG A 158      20.444  20.580   3.423  1.00  0.77           N  
ATOM   2399  H   ARG A 158      18.506  22.294   9.240  1.00  0.77           H  
ATOM   2400  HA  ARG A 158      20.619  24.045  10.417  1.00  0.77           H  
ATOM   2401 1HB  ARG A 158      21.810  23.959   8.255  1.00  0.77           H  
ATOM   2402 2HB  ARG A 158      21.749  22.415   9.091  1.00  0.77           H  
ATOM   2403 1HG  ARG A 158      20.014  21.651   7.557  1.00  0.77           H  
ATOM   2404 2HG  ARG A 158      20.078  23.232   6.728  1.00  0.77           H  
ATOM   2405 1HD  ARG A 158      22.322  22.858   6.023  1.00  0.77           H  
ATOM   2406 2HD  ARG A 158      22.486  21.448   7.083  1.00  0.77           H  
ATOM   2407  HE  ARG A 158      21.410  20.151   5.549  1.00  0.77           H  
ATOM   2408 1HH1 ARG A 158      20.982  23.560   4.543  1.00  0.77           H  
ATOM   2409 2HH1 ARG A 158      20.280  23.055   3.008  1.00  0.77           H  
ATOM   2410 1HH2 ARG A 158      20.576  19.608   3.759  1.00  0.77           H  
ATOM   2411 2HH2 ARG A 158      20.023  20.781   2.535  1.00  0.77           H  
ATOM   2412  N   ARG A 159      20.077  26.061   9.146  1.00  0.85           N  
ATOM   2413  CA  ARG A 159      19.619  27.341   8.660  1.00  0.85           C  
ATOM   2414  C   ARG A 159      20.764  27.943   7.839  1.00  0.85           C  
ATOM   2415  O   ARG A 159      21.130  29.115   7.984  1.00  0.85           O  
ATOM   2416  CB  ARG A 159      19.213  28.202   9.845  1.00  0.85           C  
ATOM   2417  CG  ARG A 159      18.021  27.585  10.660  1.00  0.85           C  
ATOM   2418  CD  ARG A 159      16.707  27.532   9.920  1.00  0.85           C  
ATOM   2419  NE  ARG A 159      15.631  26.944  10.764  1.00  0.85           N  
ATOM   2420  CZ  ARG A 159      15.330  25.603  10.832  1.00  0.85           C  
ATOM   2421  NH1 ARG A 159      15.995  24.733  10.099  1.00  0.85           N  
ATOM   2422  NH2 ARG A 159      14.357  25.163  11.641  1.00  0.85           N  
ATOM   2423  H   ARG A 159      20.919  26.037   9.720  1.00  0.85           H  
ATOM   2424  HA  ARG A 159      18.754  27.195   8.012  1.00  0.85           H  
ATOM   2425 1HB  ARG A 159      20.061  28.317  10.525  1.00  0.85           H  
ATOM   2426 2HB  ARG A 159      18.920  29.193   9.504  1.00  0.85           H  
ATOM   2427 1HG  ARG A 159      18.278  26.575  10.974  1.00  0.85           H  
ATOM   2428 2HG  ARG A 159      17.866  28.195  11.550  1.00  0.85           H  
ATOM   2429 1HD  ARG A 159      16.406  28.539   9.636  1.00  0.85           H  
ATOM   2430 2HD  ARG A 159      16.812  26.919   9.026  1.00  0.85           H  
ATOM   2431  HE  ARG A 159      15.094  27.574  11.343  1.00  0.85           H  
ATOM   2432 1HH1 ARG A 159      16.746  25.029   9.463  1.00  0.85           H  
ATOM   2433 2HH1 ARG A 159      15.754  23.757  10.140  1.00  0.85           H  
ATOM   2434 1HH2 ARG A 159      13.832  25.815  12.203  1.00  0.85           H  
ATOM   2435 2HH2 ARG A 159      14.139  24.144  11.714  1.00  0.85           H  
ATOM   2436  N   GLY A 160      21.351  27.066   7.023  1.00  0.91           N  
ATOM   2437  CA  GLY A 160      22.495  27.301   6.142  1.00  0.91           C  
ATOM   2438  C   GLY A 160      22.712  26.036   5.303  1.00  0.91           C  
ATOM   2439  O   GLY A 160      21.830  25.172   5.287  1.00  0.91           O  
ATOM   2440  H   GLY A 160      20.945  26.143   7.012  1.00  0.91           H  
ATOM   2441 1HA  GLY A 160      22.302  28.155   5.492  1.00  0.91           H  
ATOM   2442 2HA  GLY A 160      23.385  27.519   6.732  1.00  0.91           H  
ATOM   2443  N   ASP A 161      23.847  25.950   4.591  1.00  0.95           N  
ATOM   2444  CA  ASP A 161      24.137  24.810   3.701  1.00  0.95           C  
ATOM   2445  C   ASP A 161      24.900  23.657   4.364  1.00  0.95           C  
ATOM   2446  O   ASP A 161      24.698  22.493   4.017  1.00  0.95           O  
ATOM   2447  CB  ASP A 161      24.959  25.299   2.503  1.00  0.95           C  
ATOM   2448  CG  ASP A 161      24.207  26.274   1.612  1.00  0.95           C  
ATOM   2449  OD1 ASP A 161      23.217  25.874   1.038  1.00  0.95           O  
ATOM   2450  OD2 ASP A 161      24.615  27.406   1.525  1.00  0.95           O  
ATOM   2451  H   ASP A 161      24.518  26.702   4.658  1.00  0.95           H  
ATOM   2452  HA  ASP A 161      23.188  24.417   3.336  1.00  0.95           H  
ATOM   2453 1HB  ASP A 161      25.865  25.785   2.864  1.00  0.95           H  
ATOM   2454 2HB  ASP A 161      25.273  24.444   1.907  1.00  0.95           H  
ATOM   2455  N   PHE A 162      25.810  24.003   5.265  1.00  0.95           N  
ATOM   2456  CA  PHE A 162      26.688  23.051   5.943  1.00  0.95           C  
ATOM   2457  C   PHE A 162      26.893  23.400   7.402  1.00  0.95           C  
ATOM   2458  O   PHE A 162      26.448  24.446   7.879  1.00  0.95           O  
ATOM   2459  CB  PHE A 162      28.047  22.917   5.257  1.00  0.95           C  
ATOM   2460  CG  PHE A 162      28.003  22.378   3.863  1.00  0.95           C  
ATOM   2461  CD1 PHE A 162      27.978  23.201   2.766  1.00  0.95           C  
ATOM   2462  CD2 PHE A 162      27.992  21.007   3.663  1.00  0.95           C  
ATOM   2463  CE1 PHE A 162      27.948  22.667   1.511  1.00  0.95           C  
ATOM   2464  CE2 PHE A 162      27.974  20.481   2.415  1.00  0.95           C  
ATOM   2465  CZ  PHE A 162      27.948  21.306   1.342  1.00  0.95           C  
ATOM   2466  H   PHE A 162      25.909  24.980   5.491  1.00  0.95           H  
ATOM   2467  HA  PHE A 162      26.211  22.071   5.908  1.00  0.95           H  
ATOM   2468 1HB  PHE A 162      28.500  23.902   5.215  1.00  0.95           H  
ATOM   2469 2HB  PHE A 162      28.710  22.292   5.846  1.00  0.95           H  
ATOM   2470  HD1 PHE A 162      27.991  24.284   2.906  1.00  0.95           H  
ATOM   2471  HD2 PHE A 162      28.011  20.348   4.529  1.00  0.95           H  
ATOM   2472  HE1 PHE A 162      27.932  23.324   0.639  1.00  0.95           H  
ATOM   2473  HE2 PHE A 162      27.980  19.403   2.278  1.00  0.95           H  
ATOM   2474  HZ  PHE A 162      27.930  20.890   0.349  1.00  0.95           H  
ATOM   2475  N   LEU A 163      27.557  22.505   8.118  1.00  0.92           N  
ATOM   2476  CA  LEU A 163      27.825  22.724   9.521  1.00  0.92           C  
ATOM   2477  C   LEU A 163      28.871  23.837   9.750  1.00  0.92           C  
ATOM   2478  O   LEU A 163      29.845  23.941   9.000  1.00  0.92           O  
ATOM   2479  CB  LEU A 163      28.310  21.409  10.125  1.00  0.92           C  
ATOM   2480  CG  LEU A 163      27.175  20.489  10.632  1.00  0.92           C  
ATOM   2481  CD1 LEU A 163      26.246  20.114   9.481  1.00  0.92           C  
ATOM   2482  CD2 LEU A 163      27.778  19.266  11.226  1.00  0.92           C  
ATOM   2483  H   LEU A 163      27.887  21.660   7.674  1.00  0.92           H  
ATOM   2484  HA  LEU A 163      26.882  22.946   9.986  1.00  0.92           H  
ATOM   2485 1HB  LEU A 163      28.872  20.863   9.374  1.00  0.92           H  
ATOM   2486 2HB  LEU A 163      28.979  21.629  10.968  1.00  0.92           H  
ATOM   2487  HG  LEU A 163      26.597  21.008  11.382  1.00  0.92           H  
ATOM   2488 1HD1 LEU A 163      25.447  19.462   9.853  1.00  0.92           H  
ATOM   2489 2HD1 LEU A 163      25.806  21.017   9.059  1.00  0.92           H  
ATOM   2490 3HD1 LEU A 163      26.808  19.587   8.711  1.00  0.92           H  
ATOM   2491 1HD2 LEU A 163      26.999  18.604  11.588  1.00  0.92           H  
ATOM   2492 2HD2 LEU A 163      28.346  18.758  10.454  1.00  0.92           H  
ATOM   2493 3HD2 LEU A 163      28.438  19.542  12.051  1.00  0.92           H  
ATOM   2494  N   PRO A 164      28.668  24.710  10.741  1.00  0.86           N  
ATOM   2495  CA  PRO A 164      29.591  25.722  11.178  1.00  0.86           C  
ATOM   2496  C   PRO A 164      30.902  25.133  11.598  1.00  0.86           C  
ATOM   2497  O   PRO A 164      30.980  24.003  12.082  1.00  0.86           O  
ATOM   2498  CB  PRO A 164      28.864  26.368  12.337  1.00  0.86           C  
ATOM   2499  CG  PRO A 164      27.424  26.142  12.033  1.00  0.86           C  
ATOM   2500  CD  PRO A 164      27.360  24.817  11.355  1.00  0.86           C  
ATOM   2501  HA  PRO A 164      29.740  26.445  10.361  1.00  0.86           H  
ATOM   2502 1HB  PRO A 164      29.191  25.923  13.288  1.00  0.86           H  
ATOM   2503 2HB  PRO A 164      29.126  27.438  12.395  1.00  0.86           H  
ATOM   2504 1HG  PRO A 164      26.834  26.180  12.936  1.00  0.86           H  
ATOM   2505 2HG  PRO A 164      27.061  26.954  11.390  1.00  0.86           H  
ATOM   2506 1HD  PRO A 164      27.163  24.003  12.046  1.00  0.86           H  
ATOM   2507 2HD  PRO A 164      26.606  24.932  10.582  1.00  0.86           H  
ATOM   2508  N   GLY A 165      31.937  25.913  11.389  1.00  0.80           N  
ATOM   2509  CA  GLY A 165      33.287  25.528  11.710  1.00  0.80           C  
ATOM   2510  C   GLY A 165      34.021  25.082  10.456  1.00  0.80           C  
ATOM   2511  O   GLY A 165      35.249  25.093  10.424  1.00  0.80           O  
ATOM   2512  H   GLY A 165      31.785  26.829  10.988  1.00  0.80           H  
ATOM   2513 1HA  GLY A 165      33.809  26.366  12.170  1.00  0.80           H  
ATOM   2514 2HA  GLY A 165      33.256  24.728  12.437  1.00  0.80           H  
ATOM   2515  N   PHE A 166      33.283  24.750   9.397  1.00  0.76           N  
ATOM   2516  CA  PHE A 166      33.949  24.377   8.159  1.00  0.76           C  
ATOM   2517  C   PHE A 166      34.297  25.633   7.340  1.00  0.76           C  
ATOM   2518  O   PHE A 166      33.511  26.580   7.266  1.00  0.76           O  
ATOM   2519  CB  PHE A 166      33.072  23.430   7.351  1.00  0.76           C  
ATOM   2520  CG  PHE A 166      32.994  22.004   7.827  1.00  0.76           C  
ATOM   2521  CD1 PHE A 166      32.023  21.535   8.702  1.00  0.76           C  
ATOM   2522  CD2 PHE A 166      33.889  21.113   7.321  1.00  0.76           C  
ATOM   2523  CE1 PHE A 166      31.970  20.200   9.046  1.00  0.76           C  
ATOM   2524  CE2 PHE A 166      33.858  19.809   7.654  1.00  0.76           C  
ATOM   2525  CZ  PHE A 166      32.898  19.326   8.520  1.00  0.76           C  
ATOM   2526  H   PHE A 166      32.259  24.718   9.440  1.00  0.76           H  
ATOM   2527  HA  PHE A 166      34.881  23.862   8.399  1.00  0.76           H  
ATOM   2528 1HB  PHE A 166      32.055  23.829   7.280  1.00  0.76           H  
ATOM   2529 2HB  PHE A 166      33.472  23.402   6.373  1.00  0.76           H  
ATOM   2530  HD1 PHE A 166      31.308  22.214   9.111  1.00  0.76           H  
ATOM   2531  HD2 PHE A 166      34.630  21.469   6.621  1.00  0.76           H  
ATOM   2532  HE1 PHE A 166      31.201  19.845   9.737  1.00  0.76           H  
ATOM   2533  HE2 PHE A 166      34.585  19.157   7.206  1.00  0.76           H  
ATOM   2534  HZ  PHE A 166      32.870  18.271   8.780  1.00  0.76           H  
ATOM   2535  N   ALA A 167      35.496  25.653   6.757  1.00  0.75           N  
ATOM   2536  CA  ALA A 167      35.962  26.753   5.919  1.00  0.75           C  
ATOM   2537  C   ALA A 167      35.631  26.485   4.448  1.00  0.75           C  
ATOM   2538  O   ALA A 167      35.610  25.335   4.049  1.00  0.75           O  
ATOM   2539  CB  ALA A 167      37.463  26.924   6.075  1.00  0.75           C  
ATOM   2540  H   ALA A 167      36.102  24.851   6.872  1.00  0.75           H  
ATOM   2541  HA  ALA A 167      35.474  27.652   6.262  1.00  0.75           H  
ATOM   2542 1HB  ALA A 167      37.803  27.758   5.463  1.00  0.75           H  
ATOM   2543 2HB  ALA A 167      37.700  27.118   7.121  1.00  0.75           H  
ATOM   2544 3HB  ALA A 167      37.964  26.011   5.755  1.00  0.75           H  
ATOM   2545  N   PRO A 168      35.335  27.481   3.612  1.00  0.79           N  
ATOM   2546  CA  PRO A 168      35.164  27.324   2.174  1.00  0.79           C  
ATOM   2547  C   PRO A 168      36.405  26.805   1.453  1.00  0.79           C  
ATOM   2548  O   PRO A 168      37.535  27.166   1.798  1.00  0.79           O  
ATOM   2549  CB  PRO A 168      34.856  28.754   1.717  1.00  0.79           C  
ATOM   2550  CG  PRO A 168      34.301  29.447   2.943  1.00  0.79           C  
ATOM   2551  CD  PRO A 168      35.035  28.834   4.117  1.00  0.79           C  
ATOM   2552  HA  PRO A 168      34.309  26.663   1.979  1.00  0.79           H  
ATOM   2553 1HB  PRO A 168      35.772  29.224   1.332  1.00  0.79           H  
ATOM   2554 2HB  PRO A 168      34.141  28.723   0.881  1.00  0.79           H  
ATOM   2555 1HG  PRO A 168      34.453  30.535   2.866  1.00  0.79           H  
ATOM   2556 2HG  PRO A 168      33.212  29.283   3.001  1.00  0.79           H  
ATOM   2557 1HD  PRO A 168      35.956  29.384   4.358  1.00  0.79           H  
ATOM   2558 2HD  PRO A 168      34.318  28.808   4.950  1.00  0.79           H  
ATOM   2559  N   VAL A 169      36.180  26.038   0.392  1.00  0.86           N  
ATOM   2560  CA  VAL A 169      37.239  25.588  -0.503  1.00  0.86           C  
ATOM   2561  C   VAL A 169      37.211  26.462  -1.761  1.00  0.86           C  
ATOM   2562  O   VAL A 169      36.162  26.576  -2.392  1.00  0.86           O  
ATOM   2563  CB  VAL A 169      37.049  24.123  -0.915  1.00  0.86           C  
ATOM   2564  CG1 VAL A 169      38.114  23.685  -1.914  1.00  0.86           C  
ATOM   2565  CG2 VAL A 169      37.132  23.259   0.295  1.00  0.86           C  
ATOM   2566  H   VAL A 169      35.224  25.732   0.213  1.00  0.86           H  
ATOM   2567  HA  VAL A 169      38.170  25.663   0.041  1.00  0.86           H  
ATOM   2568  HB  VAL A 169      36.080  24.018  -1.391  1.00  0.86           H  
ATOM   2569 1HG1 VAL A 169      37.946  22.649  -2.192  1.00  0.86           H  
ATOM   2570 2HG1 VAL A 169      38.063  24.313  -2.809  1.00  0.86           H  
ATOM   2571 3HG1 VAL A 169      39.080  23.778  -1.461  1.00  0.86           H  
ATOM   2572 1HG2 VAL A 169      36.976  22.215   0.019  1.00  0.86           H  
ATOM   2573 2HG2 VAL A 169      38.100  23.378   0.733  1.00  0.86           H  
ATOM   2574 3HG2 VAL A 169      36.390  23.562   0.993  1.00  0.86           H  
ATOM   2575  N   PRO A 170      38.307  27.137  -2.120  1.00  0.96           N  
ATOM   2576  CA  PRO A 170      38.414  28.032  -3.254  1.00  0.96           C  
ATOM   2577  C   PRO A 170      38.423  27.346  -4.615  1.00  0.96           C  
ATOM   2578  O   PRO A 170      38.680  26.137  -4.740  1.00  0.96           O  
ATOM   2579  CB  PRO A 170      39.739  28.754  -2.985  1.00  0.96           C  
ATOM   2580  CG  PRO A 170      40.549  27.779  -2.180  1.00  0.96           C  
ATOM   2581  CD  PRO A 170      39.536  27.060  -1.312  1.00  0.96           C  
ATOM   2582  HA  PRO A 170      37.580  28.750  -3.207  1.00  0.96           H  
ATOM   2583 1HB  PRO A 170      40.222  29.003  -3.949  1.00  0.96           H  
ATOM   2584 2HB  PRO A 170      39.557  29.703  -2.462  1.00  0.96           H  
ATOM   2585 1HG  PRO A 170      41.091  27.104  -2.853  1.00  0.96           H  
ATOM   2586 2HG  PRO A 170      41.307  28.314  -1.592  1.00  0.96           H  
ATOM   2587 1HD  PRO A 170      39.863  26.046  -1.182  1.00  0.96           H  
ATOM   2588 2HD  PRO A 170      39.397  27.587  -0.351  1.00  0.96           H  
ATOM   2589  N   ALA A 171      38.146  28.159  -5.629  1.00  1.08           N  
ATOM   2590  CA  ALA A 171      38.237  27.760  -7.023  1.00  1.08           C  
ATOM   2591  C   ALA A 171      39.676  27.397  -7.297  1.00  1.08           C  
ATOM   2592  O   ALA A 171      40.538  27.678  -6.465  1.00  1.08           O  
ATOM   2593  CB  ALA A 171      37.763  28.866  -7.939  1.00  1.08           C  
ATOM   2594  H   ALA A 171      37.897  29.117  -5.424  1.00  1.08           H  
ATOM   2595  HA  ALA A 171      37.626  26.870  -7.173  1.00  1.08           H  
ATOM   2596 1HB  ALA A 171      37.847  28.542  -8.976  1.00  1.08           H  
ATOM   2597 2HB  ALA A 171      36.725  29.106  -7.715  1.00  1.08           H  
ATOM   2598 3HB  ALA A 171      38.381  29.750  -7.788  1.00  1.08           H  
ATOM   2599  N   GLU A 172      39.928  26.678  -8.393  1.00  1.19           N  
ATOM   2600  CA  GLU A 172      41.264  26.201  -8.797  1.00  1.19           C  
ATOM   2601  C   GLU A 172      41.692  25.014  -7.929  1.00  1.19           C  
ATOM   2602  O   GLU A 172      42.016  23.952  -8.453  1.00  1.19           O  
ATOM   2603  CB  GLU A 172      42.322  27.321  -8.770  1.00  1.19           C  
ATOM   2604  CG  GLU A 172      42.085  28.434  -9.806  1.00  1.19           C  
ATOM   2605  CD  GLU A 172      43.131  29.532  -9.766  1.00  1.19           C  
ATOM   2606  OE1 GLU A 172      43.978  29.495  -8.905  1.00  1.19           O  
ATOM   2607  OE2 GLU A 172      43.078  30.405 -10.601  1.00  1.19           O  
ATOM   2608  H   GLU A 172      39.156  26.466  -9.005  1.00  1.19           H  
ATOM   2609  HA  GLU A 172      41.199  25.846  -9.827  1.00  1.19           H  
ATOM   2610 1HB  GLU A 172      42.435  27.763  -7.796  1.00  1.19           H  
ATOM   2611 2HB  GLU A 172      43.287  26.880  -9.015  1.00  1.19           H  
ATOM   2612 1HG  GLU A 172      42.079  27.991 -10.801  1.00  1.19           H  
ATOM   2613 2HG  GLU A 172      41.103  28.873  -9.631  1.00  1.19           H  
ATOM   2614  N   LEU A 173      41.656  25.178  -6.606  1.00  1.28           N  
ATOM   2615  CA  LEU A 173      41.911  24.064  -5.701  1.00  1.28           C  
ATOM   2616  C   LEU A 173      40.848  22.995  -5.979  1.00  1.28           C  
ATOM   2617  O   LEU A 173      41.167  21.807  -6.100  1.00  1.28           O  
ATOM   2618  CB  LEU A 173      41.898  24.511  -4.234  1.00  1.28           C  
ATOM   2619  CG  LEU A 173      42.178  23.404  -3.207  1.00  1.28           C  
ATOM   2620  CD1 LEU A 173      43.544  22.803  -3.484  1.00  1.28           C  
ATOM   2621  CD2 LEU A 173      42.152  23.977  -1.808  1.00  1.28           C  
ATOM   2622  H   LEU A 173      41.416  26.099  -6.247  1.00  1.28           H  
ATOM   2623  HA  LEU A 173      42.890  23.645  -5.924  1.00  1.28           H  
ATOM   2624 1HB  LEU A 173      42.637  25.297  -4.100  1.00  1.28           H  
ATOM   2625 2HB  LEU A 173      40.912  24.925  -4.013  1.00  1.28           H  
ATOM   2626  HG  LEU A 173      41.422  22.635  -3.295  1.00  1.28           H  
ATOM   2627 1HD1 LEU A 173      43.749  22.013  -2.762  1.00  1.28           H  
ATOM   2628 2HD1 LEU A 173      43.563  22.387  -4.492  1.00  1.28           H  
ATOM   2629 3HD1 LEU A 173      44.306  23.577  -3.398  1.00  1.28           H  
ATOM   2630 1HD2 LEU A 173      42.350  23.185  -1.087  1.00  1.28           H  
ATOM   2631 2HD2 LEU A 173      42.910  24.754  -1.718  1.00  1.28           H  
ATOM   2632 3HD2 LEU A 173      41.200  24.394  -1.619  1.00  1.28           H  
ATOM   2633  N   SER A 174      39.585  23.419  -6.134  1.00  1.32           N  
ATOM   2634  CA  SER A 174      38.550  22.466  -6.525  1.00  1.32           C  
ATOM   2635  C   SER A 174      37.640  22.984  -7.644  1.00  1.32           C  
ATOM   2636  O   SER A 174      36.676  23.708  -7.374  1.00  1.32           O  
ATOM   2637  CB  SER A 174      37.676  22.040  -5.393  1.00  1.32           C  
ATOM   2638  OG  SER A 174      36.748  21.091  -5.891  1.00  1.32           O  
ATOM   2639  H   SER A 174      39.351  24.400  -5.955  1.00  1.32           H  
ATOM   2640  HA  SER A 174      39.041  21.558  -6.857  1.00  1.32           H  
ATOM   2641 1HB  SER A 174      38.293  21.597  -4.622  1.00  1.32           H  
ATOM   2642 2HB  SER A 174      37.152  22.893  -4.958  1.00  1.32           H  
ATOM   2643  HG  SER A 174      37.161  20.716  -6.687  1.00  1.32           H  
ATOM   2644  N   PRO A 175      37.960  22.695  -8.915  1.00  1.31           N  
ATOM   2645  CA  PRO A 175      37.208  23.094 -10.081  1.00  1.31           C  
ATOM   2646  C   PRO A 175      35.794  22.540  -9.941  1.00  1.31           C  
ATOM   2647  O   PRO A 175      35.602  21.496  -9.313  1.00  1.31           O  
ATOM   2648  CB  PRO A 175      37.969  22.417 -11.229  1.00  1.31           C  
ATOM   2649  CG  PRO A 175      39.365  22.213 -10.696  1.00  1.31           C  
ATOM   2650  CD  PRO A 175      39.184  21.924  -9.233  1.00  1.31           C  
ATOM   2651  HA  PRO A 175      37.232  24.189 -10.155  1.00  1.31           H  
ATOM   2652 1HB  PRO A 175      37.470  21.478 -11.504  1.00  1.31           H  
ATOM   2653 2HB  PRO A 175      37.957  23.055 -12.123  1.00  1.31           H  
ATOM   2654 1HG  PRO A 175      39.860  21.387 -11.229  1.00  1.31           H  
ATOM   2655 2HG  PRO A 175      39.979  23.113 -10.866  1.00  1.31           H  
ATOM   2656 1HD  PRO A 175      39.028  20.846  -9.073  1.00  1.31           H  
ATOM   2657 2HD  PRO A 175      40.063  22.308  -8.699  1.00  1.31           H  
ATOM   2658  N   PRO A 176      34.795  23.143 -10.579  1.00  1.24           N  
ATOM   2659  CA  PRO A 176      33.406  22.743 -10.530  1.00  1.24           C  
ATOM   2660  C   PRO A 176      33.137  21.501 -11.348  1.00  1.24           C  
ATOM   2661  O   PRO A 176      32.446  21.536 -12.367  1.00  1.24           O  
ATOM   2662  CB  PRO A 176      32.697  23.972 -11.094  1.00  1.24           C  
ATOM   2663  CG  PRO A 176      33.694  24.551 -12.076  1.00  1.24           C  
ATOM   2664  CD  PRO A 176      35.053  24.321 -11.425  1.00  1.24           C  
ATOM   2665  HA  PRO A 176      33.128  22.559  -9.493  1.00  1.24           H  
ATOM   2666 1HB  PRO A 176      31.751  23.673 -11.569  1.00  1.24           H  
ATOM   2667 2HB  PRO A 176      32.443  24.665 -10.283  1.00  1.24           H  
ATOM   2668 1HG  PRO A 176      33.602  24.046 -13.049  1.00  1.24           H  
ATOM   2669 2HG  PRO A 176      33.480  25.616 -12.250  1.00  1.24           H  
ATOM   2670 1HD  PRO A 176      35.798  24.102 -12.195  1.00  1.24           H  
ATOM   2671 2HD  PRO A 176      35.320  25.191 -10.810  1.00  1.24           H  
ATOM   2672  N   LEU A 177      33.652  20.374 -10.866  1.00  1.14           N  
ATOM   2673  CA  LEU A 177      33.549  19.088 -11.553  1.00  1.14           C  
ATOM   2674  C   LEU A 177      32.168  18.484 -11.374  1.00  1.14           C  
ATOM   2675  O   LEU A 177      32.013  17.428 -10.784  1.00  1.14           O  
ATOM   2676  CB  LEU A 177      34.561  18.099 -10.965  1.00  1.14           C  
ATOM   2677  CG  LEU A 177      36.024  18.514 -11.023  1.00  1.14           C  
ATOM   2678  CD1 LEU A 177      36.860  17.449 -10.344  1.00  1.14           C  
ATOM   2679  CD2 LEU A 177      36.437  18.723 -12.461  1.00  1.14           C  
ATOM   2680  H   LEU A 177      34.201  20.440 -10.011  1.00  1.14           H  
ATOM   2681  HA  LEU A 177      33.736  19.236 -12.616  1.00  1.14           H  
ATOM   2682 1HB  LEU A 177      34.305  17.930  -9.914  1.00  1.14           H  
ATOM   2683 2HB  LEU A 177      34.466  17.151 -11.489  1.00  1.14           H  
ATOM   2684  HG  LEU A 177      36.161  19.434 -10.476  1.00  1.14           H  
ATOM   2685 1HD1 LEU A 177      37.906  17.749 -10.366  1.00  1.14           H  
ATOM   2686 2HD1 LEU A 177      36.537  17.331  -9.307  1.00  1.14           H  
ATOM   2687 3HD1 LEU A 177      36.737  16.507 -10.871  1.00  1.14           H  
ATOM   2688 1HD2 LEU A 177      37.486  19.024 -12.496  1.00  1.14           H  
ATOM   2689 2HD2 LEU A 177      36.306  17.794 -13.017  1.00  1.14           H  
ATOM   2690 3HD2 LEU A 177      35.818  19.505 -12.903  1.00  1.14           H  
ATOM   2691  N   ASP A 178      31.176  19.166 -11.913  1.00  1.03           N  
ATOM   2692  CA  ASP A 178      29.769  18.803 -11.835  1.00  1.03           C  
ATOM   2693  C   ASP A 178      29.395  17.808 -12.904  1.00  1.03           C  
ATOM   2694  O   ASP A 178      29.269  18.163 -14.076  1.00  1.03           O  
ATOM   2695  CB  ASP A 178      28.921  20.076 -11.957  1.00  1.03           C  
ATOM   2696  CG  ASP A 178      27.381  19.900 -11.909  1.00  1.03           C  
ATOM   2697  OD1 ASP A 178      26.863  18.813 -12.130  1.00  1.03           O  
ATOM   2698  OD2 ASP A 178      26.729  20.891 -11.642  1.00  1.03           O  
ATOM   2699  H   ASP A 178      31.436  20.027 -12.388  1.00  1.03           H  
ATOM   2700  HA  ASP A 178      29.584  18.344 -10.862  1.00  1.03           H  
ATOM   2701 1HB  ASP A 178      29.204  20.757 -11.155  1.00  1.03           H  
ATOM   2702 2HB  ASP A 178      29.176  20.575 -12.893  1.00  1.03           H  
ATOM   2703  N   TYR A 179      29.206  16.550 -12.518  1.00  0.93           N  
ATOM   2704  CA  TYR A 179      28.917  15.543 -13.533  1.00  0.93           C  
ATOM   2705  C   TYR A 179      27.433  15.232 -13.630  1.00  0.93           C  
ATOM   2706  O   TYR A 179      27.079  14.179 -14.146  1.00  0.93           O  
ATOM   2707  CB  TYR A 179      29.619  14.213 -13.273  1.00  0.93           C  
ATOM   2708  CG  TYR A 179      31.134  14.218 -13.266  1.00  0.93           C  
ATOM   2709  CD1 TYR A 179      31.886  15.338 -13.612  1.00  0.93           C  
ATOM   2710  CD2 TYR A 179      31.765  13.058 -12.891  1.00  0.93           C  
ATOM   2711  CE1 TYR A 179      33.265  15.272 -13.531  1.00  0.93           C  
ATOM   2712  CE2 TYR A 179      33.106  12.990 -12.814  1.00  0.93           C  
ATOM   2713  CZ  TYR A 179      33.867  14.088 -13.117  1.00  0.93           C  
ATOM   2714  OH  TYR A 179      35.217  14.010 -12.973  1.00  0.93           O  
ATOM   2715  H   TYR A 179      29.319  16.306 -11.527  1.00  0.93           H  
ATOM   2716  HA  TYR A 179      29.240  15.923 -14.502  1.00  0.93           H  
ATOM   2717 1HB  TYR A 179      29.274  13.815 -12.321  1.00  0.93           H  
ATOM   2718 2HB  TYR A 179      29.294  13.502 -14.022  1.00  0.93           H  
ATOM   2719  HD1 TYR A 179      31.406  16.258 -13.919  1.00  0.93           H  
ATOM   2720  HD2 TYR A 179      31.171  12.207 -12.624  1.00  0.93           H  
ATOM   2721  HE1 TYR A 179      33.869  16.143 -13.773  1.00  0.93           H  
ATOM   2722  HE2 TYR A 179      33.575  12.065 -12.484  1.00  0.93           H  
ATOM   2723  HH  TYR A 179      35.402  13.319 -12.290  1.00  0.93           H  
ATOM   2724  N   GLY A 180      26.567  16.133 -13.161  1.00  0.84           N  
ATOM   2725  CA  GLY A 180      25.122  15.922 -13.252  1.00  0.84           C  
ATOM   2726  C   GLY A 180      24.445  15.316 -12.013  1.00  0.84           C  
ATOM   2727  O   GLY A 180      23.217  15.208 -11.979  1.00  0.84           O  
ATOM   2728  H   GLY A 180      26.901  17.020 -12.750  1.00  0.84           H  
ATOM   2729 1HA  GLY A 180      24.659  16.887 -13.459  1.00  0.84           H  
ATOM   2730 2HA  GLY A 180      24.910  15.294 -14.116  1.00  0.84           H  
ATOM   2731  N   LEU A 181      25.214  14.908 -11.006  1.00  0.77           N  
ATOM   2732  CA  LEU A 181      24.601  14.337  -9.806  1.00  0.77           C  
ATOM   2733  C   LEU A 181      23.711  15.372  -9.097  1.00  0.77           C  
ATOM   2734  O   LEU A 181      24.081  16.540  -8.930  1.00  0.77           O  
ATOM   2735  CB  LEU A 181      25.664  13.812  -8.839  1.00  0.77           C  
ATOM   2736  CG  LEU A 181      26.445  12.582  -9.228  1.00  0.77           C  
ATOM   2737  CD1 LEU A 181      27.557  12.349  -8.207  1.00  0.77           C  
ATOM   2738  CD2 LEU A 181      25.505  11.416  -9.231  1.00  0.77           C  
ATOM   2739  H   LEU A 181      26.216  15.004 -11.075  1.00  0.77           H  
ATOM   2740  HA  LEU A 181      23.971  13.500 -10.104  1.00  0.77           H  
ATOM   2741 1HB  LEU A 181      26.375  14.605  -8.625  1.00  0.77           H  
ATOM   2742 2HB  LEU A 181      25.146  13.569  -7.952  1.00  0.77           H  
ATOM   2743  HG  LEU A 181      26.899  12.706 -10.215  1.00  0.77           H  
ATOM   2744 1HD1 LEU A 181      28.107  11.450  -8.477  1.00  0.77           H  
ATOM   2745 2HD1 LEU A 181      28.236  13.203  -8.210  1.00  0.77           H  
ATOM   2746 3HD1 LEU A 181      27.135  12.224  -7.223  1.00  0.77           H  
ATOM   2747 1HD2 LEU A 181      26.061  10.528  -9.482  1.00  0.77           H  
ATOM   2748 2HD2 LEU A 181      25.068  11.308  -8.250  1.00  0.77           H  
ATOM   2749 3HD2 LEU A 181      24.719  11.582  -9.954  1.00  0.77           H  
ATOM   2750  N   VAL A 182      22.546  14.919  -8.646  1.00  0.73           N  
ATOM   2751  CA  VAL A 182      21.556  15.764  -7.992  1.00  0.73           C  
ATOM   2752  C   VAL A 182      21.379  15.540  -6.492  1.00  0.73           C  
ATOM   2753  O   VAL A 182      21.301  16.497  -5.718  1.00  0.73           O  
ATOM   2754  CB  VAL A 182      20.195  15.529  -8.655  1.00  0.73           C  
ATOM   2755  CG1 VAL A 182      19.117  16.333  -7.943  1.00  0.73           C  
ATOM   2756  CG2 VAL A 182      20.277  15.891 -10.106  1.00  0.73           C  
ATOM   2757  H   VAL A 182      22.312  13.946  -8.797  1.00  0.73           H  
ATOM   2758  HA  VAL A 182      21.850  16.799  -8.151  1.00  0.73           H  
ATOM   2759  HB  VAL A 182      19.931  14.471  -8.564  1.00  0.73           H  
ATOM   2760 1HG1 VAL A 182      18.154  16.138  -8.419  1.00  0.73           H  
ATOM   2761 2HG1 VAL A 182      19.070  16.043  -6.900  1.00  0.73           H  
ATOM   2762 3HG1 VAL A 182      19.349  17.394  -8.014  1.00  0.73           H  
ATOM   2763 1HG2 VAL A 182      19.315  15.703 -10.562  1.00  0.73           H  
ATOM   2764 2HG2 VAL A 182      20.531  16.943 -10.213  1.00  0.73           H  
ATOM   2765 3HG2 VAL A 182      21.032  15.288 -10.593  1.00  0.73           H  
ATOM   2766  N   ARG A 183      21.228  14.284  -6.076  1.00  0.71           N  
ATOM   2767  CA  ARG A 183      20.953  14.016  -4.656  1.00  0.71           C  
ATOM   2768  C   ARG A 183      21.314  12.610  -4.207  1.00  0.71           C  
ATOM   2769  O   ARG A 183      21.546  11.720  -5.016  1.00  0.71           O  
ATOM   2770  CB  ARG A 183      19.484  14.293  -4.333  1.00  0.71           C  
ATOM   2771  CG  ARG A 183      18.476  13.492  -5.122  1.00  0.71           C  
ATOM   2772  CD  ARG A 183      17.050  13.882  -4.818  1.00  0.71           C  
ATOM   2773  NE  ARG A 183      16.638  13.495  -3.471  1.00  0.71           N  
ATOM   2774  CZ  ARG A 183      16.228  12.246  -3.154  1.00  0.71           C  
ATOM   2775  NH1 ARG A 183      16.198  11.289  -4.099  1.00  0.71           N  
ATOM   2776  NH2 ARG A 183      15.869  12.008  -1.906  1.00  0.71           N  
ATOM   2777  H   ARG A 183      21.307  13.527  -6.756  1.00  0.71           H  
ATOM   2778  HA  ARG A 183      21.542  14.714  -4.066  1.00  0.71           H  
ATOM   2779 1HB  ARG A 183      19.302  14.076  -3.280  1.00  0.71           H  
ATOM   2780 2HB  ARG A 183      19.266  15.350  -4.481  1.00  0.71           H  
ATOM   2781 1HG  ARG A 183      18.644  13.635  -6.189  1.00  0.71           H  
ATOM   2782 2HG  ARG A 183      18.591  12.431  -4.880  1.00  0.71           H  
ATOM   2783 1HD  ARG A 183      16.943  14.962  -4.909  1.00  0.71           H  
ATOM   2784 2HD  ARG A 183      16.387  13.391  -5.530  1.00  0.71           H  
ATOM   2785  HE  ARG A 183      16.627  14.215  -2.706  1.00  0.71           H  
ATOM   2786 1HH1 ARG A 183      16.474  11.496  -5.069  1.00  0.71           H  
ATOM   2787 2HH1 ARG A 183      15.913  10.318  -3.905  1.00  0.71           H  
ATOM   2788 1HH2 ARG A 183      15.908  12.768  -1.207  1.00  0.71           H  
ATOM   2789 2HH2 ARG A 183      15.558  11.093  -1.592  1.00  0.71           H  
ATOM   2790  N   ILE A 184      21.357  12.385  -2.906  1.00  0.70           N  
ATOM   2791  CA  ILE A 184      21.582  11.027  -2.428  1.00  0.70           C  
ATOM   2792  C   ILE A 184      20.217  10.370  -2.391  1.00  0.70           C  
ATOM   2793  O   ILE A 184      19.284  10.962  -1.859  1.00  0.70           O  
ATOM   2794  CB  ILE A 184      22.204  11.023  -1.032  1.00  0.70           C  
ATOM   2795  CG1 ILE A 184      23.539  11.758  -1.097  1.00  0.70           C  
ATOM   2796  CG2 ILE A 184      22.366   9.585  -0.530  1.00  0.70           C  
ATOM   2797  CD1 ILE A 184      24.172  12.073   0.177  1.00  0.70           C  
ATOM   2798  H   ILE A 184      21.197  13.135  -2.247  1.00  0.70           H  
ATOM   2799  HA  ILE A 184      22.222  10.488  -3.119  1.00  0.70           H  
ATOM   2800  HB  ILE A 184      21.562  11.570  -0.360  1.00  0.70           H  
ATOM   2801 1HG1 ILE A 184      24.228  11.177  -1.661  1.00  0.70           H  
ATOM   2802 2HG1 ILE A 184      23.368  12.695  -1.586  1.00  0.70           H  
ATOM   2803 1HG2 ILE A 184      22.796   9.606   0.455  1.00  0.70           H  
ATOM   2804 2HG2 ILE A 184      21.392   9.098  -0.486  1.00  0.70           H  
ATOM   2805 3HG2 ILE A 184      23.016   9.030  -1.205  1.00  0.70           H  
ATOM   2806 1HD1 ILE A 184      25.091  12.605  -0.016  1.00  0.70           H  
ATOM   2807 2HD1 ILE A 184      23.521  12.701   0.769  1.00  0.70           H  
ATOM   2808 3HD1 ILE A 184      24.382  11.162   0.702  1.00  0.70           H  
ATOM   2809  N   ASP A 185      20.063   9.212  -3.027  1.00  0.70           N  
ATOM   2810  CA  ASP A 185      18.757   8.557  -3.075  1.00  0.70           C  
ATOM   2811  C   ASP A 185      18.573   7.576  -1.930  1.00  0.70           C  
ATOM   2812  O   ASP A 185      17.540   7.572  -1.252  1.00  0.70           O  
ATOM   2813  CB  ASP A 185      18.563   7.841  -4.409  1.00  0.70           C  
ATOM   2814  CG  ASP A 185      17.129   7.365  -4.650  1.00  0.70           C  
ATOM   2815  OD1 ASP A 185      16.209   8.174  -4.621  1.00  0.70           O  
ATOM   2816  OD2 ASP A 185      16.953   6.180  -4.878  1.00  0.70           O  
ATOM   2817  H   ASP A 185      20.866   8.754  -3.448  1.00  0.70           H  
ATOM   2818  HA  ASP A 185      17.989   9.323  -2.987  1.00  0.70           H  
ATOM   2819 1HB  ASP A 185      18.858   8.501  -5.216  1.00  0.70           H  
ATOM   2820 2HB  ASP A 185      19.229   6.976  -4.449  1.00  0.70           H  
ATOM   2821  N   HIS A 186      19.564   6.710  -1.732  1.00  0.70           N  
ATOM   2822  CA  HIS A 186      19.410   5.732  -0.666  1.00  0.70           C  
ATOM   2823  C   HIS A 186      20.702   5.169  -0.113  1.00  0.70           C  
ATOM   2824  O   HIS A 186      21.742   5.144  -0.778  1.00  0.70           O  
ATOM   2825  CB  HIS A 186      18.465   4.582  -1.096  1.00  0.70           C  
ATOM   2826  CG  HIS A 186      18.821   3.679  -2.234  1.00  0.70           C  
ATOM   2827  ND1 HIS A 186      18.482   3.964  -3.563  1.00  0.70           N  
ATOM   2828  CD2 HIS A 186      19.442   2.480  -2.255  1.00  0.70           C  
ATOM   2829  CE1 HIS A 186      18.882   2.962  -4.332  1.00  0.70           C  
ATOM   2830  NE2 HIS A 186      19.464   2.056  -3.565  1.00  0.70           N  
ATOM   2831  H   HIS A 186      20.402   6.761  -2.309  1.00  0.70           H  
ATOM   2832  HA  HIS A 186      18.919   6.223   0.175  1.00  0.70           H  
ATOM   2833 1HB  HIS A 186      18.214   3.971  -0.234  1.00  0.70           H  
ATOM   2834 2HB  HIS A 186      17.582   5.029  -1.444  1.00  0.70           H  
ATOM   2835  HD1 HIS A 186      17.986   4.793  -3.930  1.00  0.70           H  
ATOM   2836  HD2 HIS A 186      19.869   1.859  -1.472  1.00  0.70           H  
ATOM   2837  HE1 HIS A 186      18.714   2.985  -5.409  1.00  0.70           H  
ATOM   2838  N   VAL A 187      20.609   4.682   1.123  1.00  0.70           N  
ATOM   2839  CA  VAL A 187      21.751   4.033   1.762  1.00  0.70           C  
ATOM   2840  C   VAL A 187      21.371   2.650   2.267  1.00  0.70           C  
ATOM   2841  O   VAL A 187      20.445   2.517   3.065  1.00  0.70           O  
ATOM   2842  CB  VAL A 187      22.275   4.877   2.937  1.00  0.70           C  
ATOM   2843  CG1 VAL A 187      23.439   4.176   3.560  1.00  0.70           C  
ATOM   2844  CG2 VAL A 187      22.676   6.263   2.464  1.00  0.70           C  
ATOM   2845  H   VAL A 187      19.708   4.759   1.605  1.00  0.70           H  
ATOM   2846  HA  VAL A 187      22.551   3.925   1.031  1.00  0.70           H  
ATOM   2847  HB  VAL A 187      21.502   4.961   3.695  1.00  0.70           H  
ATOM   2848 1HG1 VAL A 187      23.809   4.749   4.396  1.00  0.70           H  
ATOM   2849 2HG1 VAL A 187      23.127   3.189   3.907  1.00  0.70           H  
ATOM   2850 3HG1 VAL A 187      24.224   4.072   2.811  1.00  0.70           H  
ATOM   2851 1HG2 VAL A 187      23.051   6.840   3.306  1.00  0.70           H  
ATOM   2852 2HG2 VAL A 187      23.455   6.163   1.712  1.00  0.70           H  
ATOM   2853 3HG2 VAL A 187      21.819   6.778   2.033  1.00  0.70           H  
ATOM   2854  N   GLU A 188      22.086   1.624   1.810  1.00  0.70           N  
ATOM   2855  CA  GLU A 188      21.770   0.261   2.212  1.00  0.70           C  
ATOM   2856  C   GLU A 188      22.653  -0.182   3.362  1.00  0.70           C  
ATOM   2857  O   GLU A 188      23.879   0.017   3.320  1.00  0.70           O  
ATOM   2858  CB  GLU A 188      21.996  -0.733   1.078  1.00  0.70           C  
ATOM   2859  CG  GLU A 188      21.212  -0.476  -0.193  1.00  0.70           C  
ATOM   2860  CD  GLU A 188      21.339  -1.585  -1.224  1.00  0.70           C  
ATOM   2861  OE1 GLU A 188      21.598  -2.704  -0.852  1.00  0.70           O  
ATOM   2862  OE2 GLU A 188      21.165  -1.312  -2.381  1.00  0.70           O  
ATOM   2863  H   GLU A 188      22.853   1.801   1.172  1.00  0.70           H  
ATOM   2864  HA  GLU A 188      20.730   0.220   2.533  1.00  0.70           H  
ATOM   2865 1HB  GLU A 188      23.046  -0.766   0.848  1.00  0.70           H  
ATOM   2866 2HB  GLU A 188      21.720  -1.719   1.432  1.00  0.70           H  
ATOM   2867 1HG  GLU A 188      20.188  -0.316   0.034  1.00  0.70           H  
ATOM   2868 2HG  GLU A 188      21.600   0.445  -0.628  1.00  0.70           H  
ATOM   2869  N   PHE A 189      22.037  -0.881   4.315  1.00  0.70           N  
ATOM   2870  CA  PHE A 189      22.723  -1.423   5.484  1.00  0.70           C  
ATOM   2871  C   PHE A 189      22.620  -2.932   5.484  1.00  0.70           C  
ATOM   2872  O   PHE A 189      21.576  -3.467   5.117  1.00  0.70           O  
ATOM   2873  CB  PHE A 189      22.002  -0.947   6.734  1.00  0.70           C  
ATOM   2874  CG  PHE A 189      21.921   0.515   6.871  1.00  0.70           C  
ATOM   2875  CD1 PHE A 189      20.963   1.170   6.137  1.00  0.70           C  
ATOM   2876  CD2 PHE A 189      22.685   1.245   7.744  1.00  0.70           C  
ATOM   2877  CE1 PHE A 189      20.784   2.487   6.225  1.00  0.70           C  
ATOM   2878  CE2 PHE A 189      22.477   2.605   7.845  1.00  0.70           C  
ATOM   2879  CZ  PHE A 189      21.526   3.220   7.075  1.00  0.70           C  
ATOM   2880  H   PHE A 189      21.021  -0.987   4.240  1.00  0.70           H  
ATOM   2881  HA  PHE A 189      23.761  -1.136   5.474  1.00  0.70           H  
ATOM   2882 1HB  PHE A 189      20.996  -1.350   6.738  1.00  0.70           H  
ATOM   2883 2HB  PHE A 189      22.512  -1.345   7.609  1.00  0.70           H  
ATOM   2884  HD1 PHE A 189      20.340   0.601   5.450  1.00  0.70           H  
ATOM   2885  HD2 PHE A 189      23.437   0.752   8.354  1.00  0.70           H  
ATOM   2886  HE1 PHE A 189      20.037   2.939   5.606  1.00  0.70           H  
ATOM   2887  HE2 PHE A 189      23.051   3.193   8.526  1.00  0.70           H  
ATOM   2888  HZ  PHE A 189      21.365   4.291   7.154  1.00  0.70           H  
ATOM   2889  N   ALA A 190      23.658  -3.612   5.932  1.00  0.72           N  
ATOM   2890  CA  ALA A 190      23.597  -5.050   6.107  1.00  0.72           C  
ATOM   2891  C   ALA A 190      23.377  -5.335   7.567  1.00  0.72           C  
ATOM   2892  O   ALA A 190      24.016  -4.717   8.425  1.00  0.72           O  
ATOM   2893  CB  ALA A 190      24.867  -5.709   5.640  1.00  0.72           C  
ATOM   2894  H   ALA A 190      24.503  -3.112   6.172  1.00  0.72           H  
ATOM   2895  HA  ALA A 190      22.754  -5.442   5.542  1.00  0.72           H  
ATOM   2896 1HB  ALA A 190      24.798  -6.780   5.791  1.00  0.72           H  
ATOM   2897 2HB  ALA A 190      25.037  -5.497   4.580  1.00  0.72           H  
ATOM   2898 3HB  ALA A 190      25.662  -5.311   6.227  1.00  0.72           H  
ATOM   2899  N   VAL A 191      22.498  -6.266   7.861  1.00  0.74           N  
ATOM   2900  CA  VAL A 191      22.229  -6.637   9.229  1.00  0.74           C  
ATOM   2901  C   VAL A 191      22.297  -8.136   9.424  1.00  0.74           C  
ATOM   2902  O   VAL A 191      22.271  -8.909   8.468  1.00  0.74           O  
ATOM   2903  CB  VAL A 191      20.876  -6.089   9.686  1.00  0.74           C  
ATOM   2904  CG1 VAL A 191      20.877  -4.562   9.588  1.00  0.74           C  
ATOM   2905  CG2 VAL A 191      19.794  -6.663   8.872  1.00  0.74           C  
ATOM   2906  H   VAL A 191      21.984  -6.714   7.110  1.00  0.74           H  
ATOM   2907  HA  VAL A 191      22.974  -6.179   9.855  1.00  0.74           H  
ATOM   2908  HB  VAL A 191      20.723  -6.349  10.730  1.00  0.74           H  
ATOM   2909 1HG1 VAL A 191      19.931  -4.177   9.940  1.00  0.74           H  
ATOM   2910 2HG1 VAL A 191      21.683  -4.167  10.207  1.00  0.74           H  
ATOM   2911 3HG1 VAL A 191      21.030  -4.252   8.560  1.00  0.74           H  
ATOM   2912 1HG2 VAL A 191      18.886  -6.251   9.233  1.00  0.74           H  
ATOM   2913 2HG2 VAL A 191      19.935  -6.392   7.841  1.00  0.74           H  
ATOM   2914 3HG2 VAL A 191      19.784  -7.749   8.964  1.00  0.74           H  
ATOM   2915  N   GLU A 192      22.378  -8.550  10.678  1.00  0.77           N  
ATOM   2916  CA  GLU A 192      22.395  -9.965  11.002  1.00  0.77           C  
ATOM   2917  C   GLU A 192      20.984 -10.546  11.209  1.00  0.77           C  
ATOM   2918  O   GLU A 192      20.811 -11.764  11.215  1.00  0.77           O  
ATOM   2919  CB  GLU A 192      23.291 -10.171  12.218  1.00  0.77           C  
ATOM   2920  CG  GLU A 192      24.772  -9.797  11.938  1.00  0.77           C  
ATOM   2921  CD  GLU A 192      25.684  -9.907  13.142  1.00  0.77           C  
ATOM   2922  OE1 GLU A 192      25.205 -10.199  14.211  1.00  0.77           O  
ATOM   2923  OE2 GLU A 192      26.868  -9.711  12.978  1.00  0.77           O  
ATOM   2924  H   GLU A 192      22.424  -7.871  11.423  1.00  0.77           H  
ATOM   2925  HA  GLU A 192      22.848 -10.496  10.163  1.00  0.77           H  
ATOM   2926 1HB  GLU A 192      22.932  -9.561  13.046  1.00  0.77           H  
ATOM   2927 2HB  GLU A 192      23.252 -11.214  12.531  1.00  0.77           H  
ATOM   2928 1HG  GLU A 192      25.153 -10.449  11.152  1.00  0.77           H  
ATOM   2929 2HG  GLU A 192      24.807  -8.773  11.560  1.00  0.77           H  
ATOM   2930  N   ASP A 193      19.990  -9.669  11.412  1.00  0.81           N  
ATOM   2931  CA  ASP A 193      18.591 -10.081  11.604  1.00  0.81           C  
ATOM   2932  C   ASP A 193      17.673  -8.911  11.197  1.00  0.81           C  
ATOM   2933  O   ASP A 193      17.480  -7.947  11.951  1.00  0.81           O  
ATOM   2934  CB  ASP A 193      18.319 -10.533  13.055  1.00  0.81           C  
ATOM   2935  CG  ASP A 193      16.906 -11.158  13.273  1.00  0.81           C  
ATOM   2936  OD1 ASP A 193      16.124 -11.185  12.347  1.00  0.81           O  
ATOM   2937  OD2 ASP A 193      16.635 -11.592  14.372  1.00  0.81           O  
ATOM   2938  H   ASP A 193      20.211  -8.688  11.398  1.00  0.81           H  
ATOM   2939  HA  ASP A 193      18.379 -10.920  10.938  1.00  0.81           H  
ATOM   2940 1HB  ASP A 193      19.066 -11.273  13.344  1.00  0.81           H  
ATOM   2941 2HB  ASP A 193      18.427  -9.682  13.725  1.00  0.81           H  
ATOM   2942  N   LEU A 194      17.151  -8.999   9.978  1.00  0.85           N  
ATOM   2943  CA  LEU A 194      16.376  -7.947   9.331  1.00  0.85           C  
ATOM   2944  C   LEU A 194      15.103  -7.579  10.036  1.00  0.85           C  
ATOM   2945  O   LEU A 194      14.831  -6.399  10.230  1.00  0.85           O  
ATOM   2946  CB  LEU A 194      16.074  -8.406   7.922  1.00  0.85           C  
ATOM   2947  CG  LEU A 194      15.285  -7.562   7.040  1.00  0.85           C  
ATOM   2948  CD1 LEU A 194      15.953  -6.330   6.876  1.00  0.85           C  
ATOM   2949  CD2 LEU A 194      15.215  -8.245   5.723  1.00  0.85           C  
ATOM   2950  H   LEU A 194      17.336  -9.853   9.442  1.00  0.85           H  
ATOM   2951  HA  LEU A 194      16.972  -7.056   9.282  1.00  0.85           H  
ATOM   2952 1HB  LEU A 194      17.012  -8.561   7.422  1.00  0.85           H  
ATOM   2953 2HB  LEU A 194      15.555  -9.363   7.986  1.00  0.85           H  
ATOM   2954  HG  LEU A 194      14.289  -7.390   7.450  1.00  0.85           H  
ATOM   2955 1HD1 LEU A 194      15.385  -5.705   6.191  1.00  0.85           H  
ATOM   2956 2HD1 LEU A 194      16.046  -5.849   7.833  1.00  0.85           H  
ATOM   2957 3HD1 LEU A 194      16.941  -6.529   6.468  1.00  0.85           H  
ATOM   2958 1HD2 LEU A 194      14.679  -7.655   5.019  1.00  0.85           H  
ATOM   2959 2HD2 LEU A 194      16.228  -8.395   5.352  1.00  0.85           H  
ATOM   2960 3HD2 LEU A 194      14.727  -9.205   5.858  1.00  0.85           H  
ATOM   2961  N   ASP A 195      14.306  -8.558  10.411  1.00  0.88           N  
ATOM   2962  CA  ASP A 195      13.048  -8.235  11.048  1.00  0.88           C  
ATOM   2963  C   ASP A 195      13.197  -7.218  12.197  1.00  0.88           C  
ATOM   2964  O   ASP A 195      12.707  -6.097  12.046  1.00  0.88           O  
ATOM   2965  CB  ASP A 195      12.277  -9.502  11.409  1.00  0.88           C  
ATOM   2966  CG  ASP A 195      11.678 -10.148  10.141  1.00  0.88           C  
ATOM   2967  OD1 ASP A 195      11.661  -9.491   9.103  1.00  0.88           O  
ATOM   2968  OD2 ASP A 195      11.242 -11.267  10.208  1.00  0.88           O  
ATOM   2969  H   ASP A 195      14.584  -9.523  10.263  1.00  0.88           H  
ATOM   2970  HA  ASP A 195      12.432  -7.741  10.297  1.00  0.88           H  
ATOM   2971 1HB  ASP A 195      12.938 -10.243  11.851  1.00  0.88           H  
ATOM   2972 2HB  ASP A 195      11.482  -9.274  12.124  1.00  0.88           H  
ATOM   2973  N   PRO A 196      13.839  -7.526  13.347  1.00  0.91           N  
ATOM   2974  CA  PRO A 196      13.983  -6.583  14.428  1.00  0.91           C  
ATOM   2975  C   PRO A 196      14.788  -5.351  14.037  1.00  0.91           C  
ATOM   2976  O   PRO A 196      14.522  -4.275  14.558  1.00  0.91           O  
ATOM   2977  CB  PRO A 196      14.721  -7.400  15.500  1.00  0.91           C  
ATOM   2978  CG  PRO A 196      15.392  -8.498  14.740  1.00  0.91           C  
ATOM   2979  CD  PRO A 196      14.466  -8.808  13.588  1.00  0.91           C  
ATOM   2980  HA  PRO A 196      12.983  -6.303  14.788  1.00  0.91           H  
ATOM   2981 1HB  PRO A 196      15.438  -6.756  16.027  1.00  0.91           H  
ATOM   2982 2HB  PRO A 196      14.007  -7.768  16.252  1.00  0.91           H  
ATOM   2983 1HG  PRO A 196      16.383  -8.171  14.392  1.00  0.91           H  
ATOM   2984 2HG  PRO A 196      15.561  -9.376  15.384  1.00  0.91           H  
ATOM   2985 1HD  PRO A 196      15.061  -9.118  12.753  1.00  0.91           H  
ATOM   2986 2HD  PRO A 196      13.738  -9.565  13.890  1.00  0.91           H  
ATOM   2987  N   ALA A 197      15.698  -5.441  13.048  1.00  0.93           N  
ATOM   2988  CA  ALA A 197      16.429  -4.231  12.675  1.00  0.93           C  
ATOM   2989  C   ALA A 197      15.473  -3.195  12.126  1.00  0.93           C  
ATOM   2990  O   ALA A 197      15.572  -2.003  12.434  1.00  0.93           O  
ATOM   2991  CB  ALA A 197      17.483  -4.536  11.641  1.00  0.93           C  
ATOM   2992  H   ALA A 197      15.944  -6.324  12.591  1.00  0.93           H  
ATOM   2993  HA  ALA A 197      16.900  -3.827  13.570  1.00  0.93           H  
ATOM   2994 1HB  ALA A 197      18.018  -3.622  11.388  1.00  0.93           H  
ATOM   2995 2HB  ALA A 197      18.181  -5.274  12.035  1.00  0.93           H  
ATOM   2996 3HB  ALA A 197      17.003  -4.935  10.751  1.00  0.93           H  
ATOM   2997  N   VAL A 198      14.530  -3.681  11.328  1.00  0.94           N  
ATOM   2998  CA  VAL A 198      13.523  -2.874  10.684  1.00  0.94           C  
ATOM   2999  C   VAL A 198      12.485  -2.406  11.668  1.00  0.94           C  
ATOM   3000  O   VAL A 198      12.115  -1.233  11.669  1.00  0.94           O  
ATOM   3001  CB  VAL A 198      12.902  -3.673   9.546  1.00  0.94           C  
ATOM   3002  CG1 VAL A 198      11.723  -2.959   8.947  1.00  0.94           C  
ATOM   3003  CG2 VAL A 198      13.970  -3.837   8.501  1.00  0.94           C  
ATOM   3004  H   VAL A 198      14.530  -4.687  11.133  1.00  0.94           H  
ATOM   3005  HA  VAL A 198      14.017  -2.004  10.255  1.00  0.94           H  
ATOM   3006  HB  VAL A 198      12.576  -4.647   9.921  1.00  0.94           H  
ATOM   3007 1HG1 VAL A 198      11.320  -3.544   8.131  1.00  0.94           H  
ATOM   3008 2HG1 VAL A 198      10.953  -2.813   9.706  1.00  0.94           H  
ATOM   3009 3HG1 VAL A 198      12.059  -2.015   8.576  1.00  0.94           H  
ATOM   3010 1HG2 VAL A 198      13.607  -4.412   7.689  1.00  0.94           H  
ATOM   3011 2HG2 VAL A 198      14.273  -2.858   8.148  1.00  0.94           H  
ATOM   3012 3HG2 VAL A 198      14.816  -4.335   8.944  1.00  0.94           H  
ATOM   3013  N   GLU A 199      12.033  -3.303  12.545  1.00  0.95           N  
ATOM   3014  CA  GLU A 199      11.046  -2.920  13.546  1.00  0.95           C  
ATOM   3015  C   GLU A 199      11.614  -1.826  14.447  1.00  0.95           C  
ATOM   3016  O   GLU A 199      10.908  -0.883  14.816  1.00  0.95           O  
ATOM   3017  CB  GLU A 199      10.637  -4.124  14.398  1.00  0.95           C  
ATOM   3018  CG  GLU A 199       9.804  -5.185  13.658  1.00  0.95           C  
ATOM   3019  CD  GLU A 199       9.532  -6.422  14.494  1.00  0.95           C  
ATOM   3020  OE1 GLU A 199      10.127  -6.558  15.539  1.00  0.95           O  
ATOM   3021  OE2 GLU A 199       8.723  -7.225  14.086  1.00  0.95           O  
ATOM   3022  H   GLU A 199      12.370  -4.265  12.496  1.00  0.95           H  
ATOM   3023  HA  GLU A 199      10.166  -2.529  13.038  1.00  0.95           H  
ATOM   3024 1HB  GLU A 199      11.525  -4.597  14.789  1.00  0.95           H  
ATOM   3025 2HB  GLU A 199      10.054  -3.780  15.249  1.00  0.95           H  
ATOM   3026 1HG  GLU A 199       8.853  -4.743  13.367  1.00  0.95           H  
ATOM   3027 2HG  GLU A 199      10.329  -5.473  12.750  1.00  0.95           H  
ATOM   3028  N   TYR A 200      12.910  -1.903  14.754  1.00  0.95           N  
ATOM   3029  CA  TYR A 200      13.533  -0.893  15.585  1.00  0.95           C  
ATOM   3030  C   TYR A 200      13.672   0.424  14.848  1.00  0.95           C  
ATOM   3031  O   TYR A 200      13.189   1.445  15.329  1.00  0.95           O  
ATOM   3032  CB  TYR A 200      14.915  -1.363  16.043  1.00  0.95           C  
ATOM   3033  CG  TYR A 200      14.891  -2.380  17.145  1.00  0.95           C  
ATOM   3034  CD1 TYR A 200      15.786  -3.440  17.132  1.00  0.95           C  
ATOM   3035  CD2 TYR A 200      13.977  -2.255  18.175  1.00  0.95           C  
ATOM   3036  CE1 TYR A 200      15.762  -4.378  18.142  1.00  0.95           C  
ATOM   3037  CE2 TYR A 200      13.951  -3.190  19.189  1.00  0.95           C  
ATOM   3038  CZ  TYR A 200      14.839  -4.250  19.174  1.00  0.95           C  
ATOM   3039  OH  TYR A 200      14.812  -5.184  20.186  1.00  0.95           O  
ATOM   3040  H   TYR A 200      13.461  -2.705  14.450  1.00  0.95           H  
ATOM   3041  HA  TYR A 200      12.904  -0.723  16.458  1.00  0.95           H  
ATOM   3042 1HB  TYR A 200      15.429  -1.812  15.190  1.00  0.95           H  
ATOM   3043 2HB  TYR A 200      15.504  -0.533  16.353  1.00  0.95           H  
ATOM   3044  HD1 TYR A 200      16.504  -3.534  16.316  1.00  0.95           H  
ATOM   3045  HD2 TYR A 200      13.277  -1.419  18.184  1.00  0.95           H  
ATOM   3046  HE1 TYR A 200      16.461  -5.213  18.127  1.00  0.95           H  
ATOM   3047  HE2 TYR A 200      13.231  -3.093  20.002  1.00  0.95           H  
ATOM   3048  HH  TYR A 200      14.127  -4.951  20.817  1.00  0.95           H  
ATOM   3049  N   ILE A 201      14.240   0.420  13.647  1.00  0.95           N  
ATOM   3050  CA  ILE A 201      14.435   1.689  12.963  1.00  0.95           C  
ATOM   3051  C   ILE A 201      13.083   2.327  12.663  1.00  0.95           C  
ATOM   3052  O   ILE A 201      12.893   3.536  12.849  1.00  0.95           O  
ATOM   3053  CB  ILE A 201      15.271   1.519  11.690  1.00  0.95           C  
ATOM   3054  CG1 ILE A 201      16.706   1.097  12.085  1.00  0.95           C  
ATOM   3055  CG2 ILE A 201      15.306   2.870  10.907  1.00  0.95           C  
ATOM   3056  CD1 ILE A 201      17.563   0.616  10.924  1.00  0.95           C  
ATOM   3057  H   ILE A 201      14.593  -0.446  13.233  1.00  0.95           H  
ATOM   3058  HA  ILE A 201      14.982   2.356  13.628  1.00  0.95           H  
ATOM   3059  HB  ILE A 201      14.850   0.722  11.089  1.00  0.95           H  
ATOM   3060 1HG1 ILE A 201      17.191   1.935  12.563  1.00  0.95           H  
ATOM   3061 2HG1 ILE A 201      16.640   0.286  12.812  1.00  0.95           H  
ATOM   3062 1HG2 ILE A 201      15.905   2.755  10.004  1.00  0.95           H  
ATOM   3063 2HG2 ILE A 201      14.296   3.166  10.637  1.00  0.95           H  
ATOM   3064 3HG2 ILE A 201      15.747   3.643  11.538  1.00  0.95           H  
ATOM   3065 1HD1 ILE A 201      18.547   0.335  11.295  1.00  0.95           H  
ATOM   3066 2HD1 ILE A 201      17.085  -0.252  10.462  1.00  0.95           H  
ATOM   3067 3HD1 ILE A 201      17.666   1.410  10.188  1.00  0.95           H  
ATOM   3068  N   SER A 202      12.126   1.519  12.195  1.00  0.94           N  
ATOM   3069  CA  SER A 202      10.794   2.022  11.897  1.00  0.94           C  
ATOM   3070  C   SER A 202      10.173   2.607  13.165  1.00  0.94           C  
ATOM   3071  O   SER A 202       9.680   3.727  13.153  1.00  0.94           O  
ATOM   3072  CB  SER A 202       9.912   0.906  11.359  1.00  0.94           C  
ATOM   3073  OG  SER A 202       8.620   1.367  11.046  1.00  0.94           O  
ATOM   3074  H   SER A 202      12.309   0.531  12.051  1.00  0.94           H  
ATOM   3075  HA  SER A 202      10.870   2.807  11.143  1.00  0.94           H  
ATOM   3076 1HB  SER A 202      10.369   0.476  10.485  1.00  0.94           H  
ATOM   3077 2HB  SER A 202       9.846   0.116  12.106  1.00  0.94           H  
ATOM   3078  HG  SER A 202       8.732   2.031  10.329  1.00  0.94           H  
ATOM   3079  N   GLY A 203      10.229   1.895  14.292  1.00  0.94           N  
ATOM   3080  CA  GLY A 203       9.662   2.439  15.523  1.00  0.94           C  
ATOM   3081  C   GLY A 203      10.338   3.743  15.973  1.00  0.94           C  
ATOM   3082  O   GLY A 203       9.676   4.666  16.452  1.00  0.94           O  
ATOM   3083  H   GLY A 203      10.636   0.960  14.317  1.00  0.94           H  
ATOM   3084 1HA  GLY A 203       8.596   2.610  15.380  1.00  0.94           H  
ATOM   3085 2HA  GLY A 203       9.762   1.693  16.311  1.00  0.94           H  
ATOM   3086  N   PHE A 204      11.654   3.836  15.792  1.00  0.94           N  
ATOM   3087  CA  PHE A 204      12.426   4.991  16.245  1.00  0.94           C  
ATOM   3088  C   PHE A 204      12.158   6.253  15.423  1.00  0.94           C  
ATOM   3089  O   PHE A 204      11.991   7.346  15.964  1.00  0.94           O  
ATOM   3090  CB  PHE A 204      13.915   4.677  16.140  1.00  0.94           C  
ATOM   3091  CG  PHE A 204      14.370   3.534  16.995  1.00  0.94           C  
ATOM   3092  CD1 PHE A 204      13.567   3.017  17.998  1.00  0.94           C  
ATOM   3093  CD2 PHE A 204      15.606   2.940  16.760  1.00  0.94           C  
ATOM   3094  CE1 PHE A 204      13.989   1.932  18.740  1.00  0.94           C  
ATOM   3095  CE2 PHE A 204      16.028   1.867  17.508  1.00  0.94           C  
ATOM   3096  CZ  PHE A 204      15.214   1.359  18.500  1.00  0.94           C  
ATOM   3097  H   PHE A 204      12.151   3.044  15.384  1.00  0.94           H  
ATOM   3098  HA  PHE A 204      12.175   5.188  17.284  1.00  0.94           H  
ATOM   3099 1HB  PHE A 204      14.156   4.438  15.107  1.00  0.94           H  
ATOM   3100 2HB  PHE A 204      14.489   5.559  16.418  1.00  0.94           H  
ATOM   3101  HD1 PHE A 204      12.594   3.463  18.193  1.00  0.94           H  
ATOM   3102  HD2 PHE A 204      16.241   3.335  15.967  1.00  0.94           H  
ATOM   3103  HE1 PHE A 204      13.348   1.531  19.522  1.00  0.94           H  
ATOM   3104  HE2 PHE A 204      17.001   1.414  17.312  1.00  0.94           H  
ATOM   3105  HZ  PHE A 204      15.539   0.506  19.096  1.00  0.94           H  
ATOM   3106  N   THR A 205      12.114   6.093  14.105  1.00  0.95           N  
ATOM   3107  CA  THR A 205      11.964   7.218  13.189  1.00  0.95           C  
ATOM   3108  C   THR A 205      10.532   7.403  12.674  1.00  0.95           C  
ATOM   3109  O   THR A 205      10.120   8.500  12.274  1.00  0.95           O  
ATOM   3110  CB  THR A 205      12.875   6.962  11.977  1.00  0.95           C  
ATOM   3111  OG1 THR A 205      12.435   5.746  11.336  1.00  0.95           O  
ATOM   3112  CG2 THR A 205      14.318   6.793  12.401  1.00  0.95           C  
ATOM   3113  H   THR A 205      12.249   5.157  13.719  1.00  0.95           H  
ATOM   3114  HA  THR A 205      12.271   8.128  13.703  1.00  0.95           H  
ATOM   3115  HB  THR A 205      12.790   7.793  11.276  1.00  0.95           H  
ATOM   3116  HG1 THR A 205      12.600   4.988  11.948  1.00  0.95           H  
ATOM   3117 1HG2 THR A 205      14.928   6.599  11.519  1.00  0.95           H  
ATOM   3118 2HG2 THR A 205      14.661   7.702  12.892  1.00  0.95           H  
ATOM   3119 3HG2 THR A 205      14.397   5.952  13.089  1.00  0.95           H  
ATOM   3120  N   GLY A 206       9.767   6.325  12.695  1.00  0.98           N  
ATOM   3121  CA  GLY A 206       8.434   6.280  12.133  1.00  0.98           C  
ATOM   3122  C   GLY A 206       8.461   5.954  10.642  1.00  0.98           C  
ATOM   3123  O   GLY A 206       7.417   5.943   9.994  1.00  0.98           O  
ATOM   3124  H   GLY A 206      10.124   5.458  13.069  1.00  0.98           H  
ATOM   3125 1HA  GLY A 206       7.848   5.527  12.659  1.00  0.98           H  
ATOM   3126 2HA  GLY A 206       7.941   7.226  12.288  1.00  0.98           H  
ATOM   3127  N   PHE A 207       9.640   5.677  10.081  1.00  1.06           N  
ATOM   3128  CA  PHE A 207       9.701   5.385   8.657  1.00  1.06           C  
ATOM   3129  C   PHE A 207       8.821   4.176   8.317  1.00  1.06           C  
ATOM   3130  O   PHE A 207       8.774   3.194   9.068  1.00  1.06           O  
ATOM   3131  CB  PHE A 207      11.144   5.124   8.229  1.00  1.06           C  
ATOM   3132  CG  PHE A 207      12.042   6.360   8.192  1.00  1.06           C  
ATOM   3133  CD1 PHE A 207      11.497   7.620   8.031  1.00  1.06           C  
ATOM   3134  CD2 PHE A 207      13.433   6.253   8.295  1.00  1.06           C  
ATOM   3135  CE1 PHE A 207      12.300   8.752   7.975  1.00  1.06           C  
ATOM   3136  CE2 PHE A 207      14.242   7.392   8.241  1.00  1.06           C  
ATOM   3137  CZ  PHE A 207      13.673   8.639   8.079  1.00  1.06           C  
ATOM   3138  H   PHE A 207      10.502   5.689  10.626  1.00  1.06           H  
ATOM   3139  HA  PHE A 207       9.323   6.247   8.104  1.00  1.06           H  
ATOM   3140 1HB  PHE A 207      11.595   4.397   8.904  1.00  1.06           H  
ATOM   3141 2HB  PHE A 207      11.131   4.694   7.248  1.00  1.06           H  
ATOM   3142  HD1 PHE A 207      10.416   7.710   7.950  1.00  1.06           H  
ATOM   3143  HD2 PHE A 207      13.882   5.266   8.423  1.00  1.06           H  
ATOM   3144  HE1 PHE A 207      11.842   9.731   7.850  1.00  1.06           H  
ATOM   3145  HE2 PHE A 207      15.322   7.301   8.327  1.00  1.06           H  
ATOM   3146  HZ  PHE A 207      14.303   9.528   8.035  1.00  1.06           H  
ATOM   3147  N   TRP A 208       8.099   4.265   7.198  1.00  1.21           N  
ATOM   3148  CA  TRP A 208       7.212   3.183   6.768  1.00  1.21           C  
ATOM   3149  C   TRP A 208       8.029   2.097   6.126  1.00  1.21           C  
ATOM   3150  O   TRP A 208       9.070   2.395   5.549  1.00  1.21           O  
ATOM   3151  CB  TRP A 208       6.107   3.653   5.812  1.00  1.21           C  
ATOM   3152  CG  TRP A 208       5.201   2.505   5.409  1.00  1.21           C  
ATOM   3153  CD1 TRP A 208       5.068   1.941   4.180  1.00  1.21           C  
ATOM   3154  CD2 TRP A 208       4.328   1.754   6.282  1.00  1.21           C  
ATOM   3155  NE1 TRP A 208       4.199   0.902   4.232  1.00  1.21           N  
ATOM   3156  CE2 TRP A 208       3.737   0.768   5.507  1.00  1.21           C  
ATOM   3157  CE3 TRP A 208       4.020   1.833   7.640  1.00  1.21           C  
ATOM   3158  CZ2 TRP A 208       2.848  -0.148   6.039  1.00  1.21           C  
ATOM   3159  CZ3 TRP A 208       3.123   0.922   8.176  1.00  1.21           C  
ATOM   3160  CH2 TRP A 208       2.552  -0.045   7.394  1.00  1.21           C  
ATOM   3161  H   TRP A 208       8.214   5.090   6.609  1.00  1.21           H  
ATOM   3162  HA  TRP A 208       6.724   2.769   7.651  1.00  1.21           H  
ATOM   3163 1HB  TRP A 208       5.495   4.418   6.302  1.00  1.21           H  
ATOM   3164 2HB  TRP A 208       6.540   4.098   4.924  1.00  1.21           H  
ATOM   3165  HD1 TRP A 208       5.581   2.248   3.295  1.00  1.21           H  
ATOM   3166  HE1 TRP A 208       3.953   0.314   3.457  1.00  1.21           H  
ATOM   3167  HE3 TRP A 208       4.478   2.596   8.264  1.00  1.21           H  
ATOM   3168  HZ2 TRP A 208       2.386  -0.925   5.427  1.00  1.21           H  
ATOM   3169  HZ3 TRP A 208       2.887   0.994   9.237  1.00  1.21           H  
ATOM   3170  HH2 TRP A 208       1.851  -0.749   7.846  1.00  1.21           H  
ATOM   3171  N   VAL A 209       7.576   0.850   6.213  1.00  1.44           N  
ATOM   3172  CA  VAL A 209       8.290  -0.232   5.555  1.00  1.44           C  
ATOM   3173  C   VAL A 209       7.598  -0.668   4.272  1.00  1.44           C  
ATOM   3174  O   VAL A 209       6.400  -0.944   4.248  1.00  1.44           O  
ATOM   3175  CB  VAL A 209       8.413  -1.413   6.512  1.00  1.44           C  
ATOM   3176  CG1 VAL A 209       7.023  -1.876   6.898  1.00  1.44           C  
ATOM   3177  CG2 VAL A 209       9.248  -2.517   5.867  1.00  1.44           C  
ATOM   3178  H   VAL A 209       6.721   0.659   6.718  1.00  1.44           H  
ATOM   3179  HA  VAL A 209       9.277   0.111   5.289  1.00  1.44           H  
ATOM   3180  HB  VAL A 209       8.904  -1.085   7.422  1.00  1.44           H  
ATOM   3181 1HG1 VAL A 209       7.095  -2.705   7.602  1.00  1.44           H  
ATOM   3182 2HG1 VAL A 209       6.481  -1.049   7.362  1.00  1.44           H  
ATOM   3183 3HG1 VAL A 209       6.489  -2.203   6.005  1.00  1.44           H  
ATOM   3184 1HG2 VAL A 209       9.345  -3.343   6.561  1.00  1.44           H  
ATOM   3185 2HG2 VAL A 209       8.768  -2.869   4.954  1.00  1.44           H  
ATOM   3186 3HG2 VAL A 209      10.238  -2.117   5.628  1.00  1.44           H  
ATOM   3187  N   TYR A 210       8.397  -0.800   3.225  1.00  1.76           N  
ATOM   3188  CA  TYR A 210       7.929  -1.142   1.902  1.00  1.76           C  
ATOM   3189  C   TYR A 210       8.340  -2.580   1.522  1.00  1.76           C  
ATOM   3190  O   TYR A 210       9.417  -3.048   1.928  1.00  1.76           O  
ATOM   3191  CB  TYR A 210       8.522  -0.105   0.952  1.00  1.76           C  
ATOM   3192  CG  TYR A 210       7.993   1.293   1.199  1.00  1.76           C  
ATOM   3193  CD1 TYR A 210       8.475   1.992   2.272  1.00  1.76           C  
ATOM   3194  CD2 TYR A 210       7.078   1.895   0.351  1.00  1.76           C  
ATOM   3195  CE1 TYR A 210       8.045   3.238   2.538  1.00  1.76           C  
ATOM   3196  CE2 TYR A 210       6.657   3.196   0.617  1.00  1.76           C  
ATOM   3197  CZ  TYR A 210       7.143   3.858   1.720  1.00  1.76           C  
ATOM   3198  OH  TYR A 210       6.736   5.139   2.018  1.00  1.76           O  
ATOM   3199  H   TYR A 210       9.377  -0.569   3.348  1.00  1.76           H  
ATOM   3200  HA  TYR A 210       6.849  -1.044   1.917  1.00  1.76           H  
ATOM   3201 1HB  TYR A 210       9.600  -0.084   1.078  1.00  1.76           H  
ATOM   3202 2HB  TYR A 210       8.316  -0.370  -0.068  1.00  1.76           H  
ATOM   3203  HD1 TYR A 210       9.193   1.540   2.938  1.00  1.76           H  
ATOM   3204  HD2 TYR A 210       6.696   1.360  -0.519  1.00  1.76           H  
ATOM   3205  HE1 TYR A 210       8.429   3.754   3.415  1.00  1.76           H  
ATOM   3206  HE2 TYR A 210       5.945   3.687  -0.041  1.00  1.76           H  
ATOM   3207  HH  TYR A 210       7.174   5.438   2.828  1.00  1.76           H  
ATOM   3208  N   PRO A 211       7.515  -3.266   0.687  1.00  2.16           N  
ATOM   3209  CA  PRO A 211       7.648  -4.643   0.206  1.00  2.16           C  
ATOM   3210  C   PRO A 211       8.803  -4.871  -0.761  1.00  2.16           C  
ATOM   3211  O   PRO A 211       9.318  -3.933  -1.375  1.00  2.16           O  
ATOM   3212  CB  PRO A 211       6.301  -4.890  -0.486  1.00  2.16           C  
ATOM   3213  CG  PRO A 211       5.817  -3.530  -0.905  1.00  2.16           C  
ATOM   3214  CD  PRO A 211       6.277  -2.601   0.183  1.00  2.16           C  
ATOM   3215  HA  PRO A 211       7.753  -5.308   1.074  1.00  2.16           H  
ATOM   3216 1HB  PRO A 211       6.444  -5.572  -1.339  1.00  2.16           H  
ATOM   3217 2HB  PRO A 211       5.609  -5.390   0.209  1.00  2.16           H  
ATOM   3218 1HG  PRO A 211       6.237  -3.270  -1.888  1.00  2.16           H  
ATOM   3219 2HG  PRO A 211       4.721  -3.536  -1.019  1.00  2.16           H  
ATOM   3220 1HD  PRO A 211       6.472  -1.628  -0.267  1.00  2.16           H  
ATOM   3221 2HD  PRO A 211       5.511  -2.555   0.976  1.00  2.16           H  
ATOM   3222  N   SER A 212       9.199  -6.141  -0.878  1.00  2.53           N  
ATOM   3223  CA  SER A 212      10.314  -6.553  -1.722  1.00  2.53           C  
ATOM   3224  C   SER A 212      10.249  -8.007  -2.178  1.00  2.53           C  
ATOM   3225  O   SER A 212       9.564  -8.826  -1.566  1.00  2.53           O  
ATOM   3226  CB  SER A 212      11.540  -6.463  -0.888  1.00  2.53           C  
ATOM   3227  OG  SER A 212      11.436  -7.410   0.128  1.00  2.53           O  
ATOM   3228  H   SER A 212       8.722  -6.852  -0.344  1.00  2.53           H  
ATOM   3229  HA  SER A 212      10.362  -5.898  -2.592  1.00  2.53           H  
ATOM   3230 1HB  SER A 212      12.424  -6.669  -1.487  1.00  2.53           H  
ATOM   3231 2HB  SER A 212      11.640  -5.468  -0.456  1.00  2.53           H  
ATOM   3232  HG  SER A 212      12.194  -7.269   0.690  1.00  2.53           H  
ATOM   3233  N   GLY A 213      11.006  -8.335  -3.229  1.00  2.72           N  
ATOM   3234  CA  GLY A 213      11.197  -9.726  -3.641  1.00  2.72           C  
ATOM   3235  C   GLY A 213      12.536 -10.237  -3.096  1.00  2.72           C  
ATOM   3236  O   GLY A 213      13.470  -9.451  -2.932  1.00  2.72           O  
ATOM   3237  H   GLY A 213      11.502  -7.605  -3.716  1.00  2.72           H  
ATOM   3238 1HA  GLY A 213      10.382 -10.344  -3.263  1.00  2.72           H  
ATOM   3239 2HA  GLY A 213      11.189  -9.795  -4.728  1.00  2.72           H  
ATOM   3240  N   ASP A 214      12.653 -11.546  -2.854  1.00  2.64           N  
ATOM   3241  CA  ASP A 214      13.934 -12.117  -2.412  1.00  2.64           C  
ATOM   3242  C   ASP A 214      14.980 -12.192  -3.522  1.00  2.64           C  
ATOM   3243  O   ASP A 214      14.654 -12.334  -4.704  1.00  2.64           O  
ATOM   3244  CB  ASP A 214      13.780 -13.513  -1.795  1.00  2.64           C  
ATOM   3245  CG  ASP A 214      13.201 -13.556  -0.359  1.00  2.64           C  
ATOM   3246  OD1 ASP A 214      13.148 -12.546   0.311  1.00  2.64           O  
ATOM   3247  OD2 ASP A 214      12.822 -14.628   0.065  1.00  2.64           O  
ATOM   3248  H   ASP A 214      11.856 -12.150  -2.988  1.00  2.64           H  
ATOM   3249  HA  ASP A 214      14.338 -11.466  -1.634  1.00  2.64           H  
ATOM   3250 1HB  ASP A 214      13.149 -14.120  -2.440  1.00  2.64           H  
ATOM   3251 2HB  ASP A 214      14.768 -13.992  -1.777  1.00  2.64           H  
ATOM   3252  N   ASN A 215      16.231 -12.145  -3.089  1.00  2.31           N  
ATOM   3253  CA  ASN A 215      17.465 -12.261  -3.848  1.00  2.31           C  
ATOM   3254  C   ASN A 215      18.251 -13.338  -3.114  1.00  2.31           C  
ATOM   3255  O   ASN A 215      17.651 -14.215  -2.499  1.00  2.31           O  
ATOM   3256  CB  ASN A 215      18.180 -10.914  -3.870  1.00  2.31           C  
ATOM   3257  CG  ASN A 215      17.641  -9.977  -4.888  1.00  2.31           C  
ATOM   3258  OD1 ASN A 215      17.893 -10.214  -6.057  1.00  2.31           O  
ATOM   3259  ND2 ASN A 215      16.923  -8.956  -4.515  1.00  2.31           N  
ATOM   3260  H   ASN A 215      16.376 -11.992  -2.090  1.00  2.31           H  
ATOM   3261  HA  ASN A 215      17.252 -12.606  -4.862  1.00  2.31           H  
ATOM   3262 1HB  ASN A 215      18.085 -10.448  -2.884  1.00  2.31           H  
ATOM   3263 2HB  ASN A 215      19.232 -11.036  -4.072  1.00  2.31           H  
ATOM   3264 1HD2 ASN A 215      16.562  -8.336  -5.217  1.00  2.31           H  
ATOM   3265 2HD2 ASN A 215      16.721  -8.802  -3.549  1.00  2.31           H  
ATOM   3266  N   GLY A 216      19.592 -13.281  -3.142  1.00  1.88           N  
ATOM   3267  CA  GLY A 216      20.414 -14.233  -2.369  1.00  1.88           C  
ATOM   3268  C   GLY A 216      20.438 -13.770  -0.893  1.00  1.88           C  
ATOM   3269  O   GLY A 216      21.077 -14.369  -0.018  1.00  1.88           O  
ATOM   3270  H   GLY A 216      20.061 -12.575  -3.687  1.00  1.88           H  
ATOM   3271 1HA  GLY A 216      19.992 -15.235  -2.442  1.00  1.88           H  
ATOM   3272 2HA  GLY A 216      21.426 -14.264  -2.772  1.00  1.88           H  
ATOM   3273  N   TYR A 217      19.719 -12.679  -0.672  1.00  1.49           N  
ATOM   3274  CA  TYR A 217      19.522 -11.971   0.558  1.00  1.49           C  
ATOM   3275  C   TYR A 217      18.068 -11.495   0.621  1.00  1.49           C  
ATOM   3276  O   TYR A 217      17.350 -11.466  -0.388  1.00  1.49           O  
ATOM   3277  CB  TYR A 217      20.499 -10.806   0.623  1.00  1.49           C  
ATOM   3278  CG  TYR A 217      20.314  -9.716  -0.397  1.00  1.49           C  
ATOM   3279  CD1 TYR A 217      19.586  -8.582  -0.077  1.00  1.49           C  
ATOM   3280  CD2 TYR A 217      20.881  -9.843  -1.654  1.00  1.49           C  
ATOM   3281  CE1 TYR A 217      19.438  -7.573  -1.013  1.00  1.49           C  
ATOM   3282  CE2 TYR A 217      20.715  -8.833  -2.582  1.00  1.49           C  
ATOM   3283  CZ  TYR A 217      20.004  -7.706  -2.263  1.00  1.49           C  
ATOM   3284  OH  TYR A 217      19.853  -6.699  -3.190  1.00  1.49           O  
ATOM   3285  H   TYR A 217      19.257 -12.293  -1.468  1.00  1.49           H  
ATOM   3286  HA  TYR A 217      19.706 -12.635   1.394  1.00  1.49           H  
ATOM   3287 1HB  TYR A 217      20.427 -10.340   1.591  1.00  1.49           H  
ATOM   3288 2HB  TYR A 217      21.512 -11.193   0.527  1.00  1.49           H  
ATOM   3289  HD1 TYR A 217      19.142  -8.479   0.916  1.00  1.49           H  
ATOM   3290  HD2 TYR A 217      21.454 -10.735  -1.910  1.00  1.49           H  
ATOM   3291  HE1 TYR A 217      18.879  -6.674  -0.772  1.00  1.49           H  
ATOM   3292  HE2 TYR A 217      21.149  -8.926  -3.568  1.00  1.49           H  
ATOM   3293  HH  TYR A 217      19.464  -5.926  -2.764  1.00  1.49           H  
ATOM   3294  N   ARG A 218      17.628 -11.153   1.813  1.00  1.20           N  
ATOM   3295  CA  ARG A 218      16.291 -10.637   2.028  1.00  1.20           C  
ATOM   3296  C   ARG A 218      16.428  -9.181   2.367  1.00  1.20           C  
ATOM   3297  O   ARG A 218      17.412  -8.765   2.981  1.00  1.20           O  
ATOM   3298  CB  ARG A 218      15.516 -11.392   3.089  1.00  1.20           C  
ATOM   3299  CG  ARG A 218      14.088 -10.861   3.292  1.00  1.20           C  
ATOM   3300  CD  ARG A 218      13.251 -11.780   4.075  1.00  1.20           C  
ATOM   3301  NE  ARG A 218      12.872 -12.933   3.275  1.00  1.20           N  
ATOM   3302  CZ  ARG A 218      12.320 -14.066   3.749  1.00  1.20           C  
ATOM   3303  NH1 ARG A 218      12.083 -14.213   5.048  1.00  1.20           N  
ATOM   3304  NH2 ARG A 218      12.015 -15.031   2.899  1.00  1.20           N  
ATOM   3305  H   ARG A 218      18.263 -11.227   2.599  1.00  1.20           H  
ATOM   3306  HA  ARG A 218      15.721 -10.723   1.100  1.00  1.20           H  
ATOM   3307 1HB  ARG A 218      15.437 -12.439   2.817  1.00  1.20           H  
ATOM   3308 2HB  ARG A 218      16.032 -11.339   4.040  1.00  1.20           H  
ATOM   3309 1HG  ARG A 218      14.092  -9.901   3.771  1.00  1.20           H  
ATOM   3310 2HG  ARG A 218      13.620 -10.766   2.307  1.00  1.20           H  
ATOM   3311 1HD  ARG A 218      13.812 -12.128   4.946  1.00  1.20           H  
ATOM   3312 2HD  ARG A 218      12.346 -11.268   4.400  1.00  1.20           H  
ATOM   3313  HE  ARG A 218      13.014 -12.864   2.243  1.00  1.20           H  
ATOM   3314 1HH1 ARG A 218      12.322 -13.469   5.696  1.00  1.20           H  
ATOM   3315 2HH1 ARG A 218      11.668 -15.067   5.392  1.00  1.20           H  
ATOM   3316 1HH2 ARG A 218      12.216 -14.897   1.884  1.00  1.20           H  
ATOM   3317 2HH2 ARG A 218      11.601 -15.886   3.223  1.00  1.20           H  
ATOM   3318  N   SER A 219      15.492  -8.377   1.911  1.00  1.01           N  
ATOM   3319  CA  SER A 219      15.629  -6.956   2.125  1.00  1.01           C  
ATOM   3320  C   SER A 219      14.294  -6.282   2.339  1.00  1.01           C  
ATOM   3321  O   SER A 219      13.299  -6.689   1.751  1.00  1.01           O  
ATOM   3322  CB  SER A 219      16.295  -6.397   0.886  1.00  1.01           C  
ATOM   3323  OG  SER A 219      16.511  -5.027   0.946  1.00  1.01           O  
ATOM   3324  H   SER A 219      14.697  -8.747   1.409  1.00  1.01           H  
ATOM   3325  HA  SER A 219      16.246  -6.797   3.000  1.00  1.01           H  
ATOM   3326 1HB  SER A 219      17.232  -6.900   0.741  1.00  1.01           H  
ATOM   3327 2HB  SER A 219      15.669  -6.632   0.034  1.00  1.01           H  
ATOM   3328  HG  SER A 219      17.437  -4.935   1.254  1.00  1.01           H  
ATOM   3329  N   ARG A 220      14.272  -5.270   3.194  1.00  0.90           N  
ATOM   3330  CA  ARG A 220      13.066  -4.464   3.409  1.00  0.90           C  
ATOM   3331  C   ARG A 220      13.449  -3.006   3.275  1.00  0.90           C  
ATOM   3332  O   ARG A 220      14.588  -2.652   3.589  1.00  0.90           O  
ATOM   3333  CB  ARG A 220      12.466  -4.688   4.787  1.00  0.90           C  
ATOM   3334  CG  ARG A 220      11.924  -6.114   5.093  1.00  0.90           C  
ATOM   3335  CD  ARG A 220      11.274  -6.200   6.452  1.00  0.90           C  
ATOM   3336  NE  ARG A 220      10.929  -7.572   6.853  1.00  0.90           N  
ATOM   3337  CZ  ARG A 220       9.869  -8.272   6.433  1.00  0.90           C  
ATOM   3338  NH1 ARG A 220       9.038  -7.789   5.529  1.00  0.90           N  
ATOM   3339  NH2 ARG A 220       9.685  -9.465   6.955  1.00  0.90           N  
ATOM   3340  H   ARG A 220      15.150  -5.041   3.669  1.00  0.90           H  
ATOM   3341  HA  ARG A 220      12.323  -4.706   2.645  1.00  0.90           H  
ATOM   3342 1HB  ARG A 220      13.221  -4.462   5.518  1.00  0.90           H  
ATOM   3343 2HB  ARG A 220      11.651  -3.990   4.936  1.00  0.90           H  
ATOM   3344 1HG  ARG A 220      11.176  -6.370   4.342  1.00  0.90           H  
ATOM   3345 2HG  ARG A 220      12.708  -6.828   5.057  1.00  0.90           H  
ATOM   3346 1HD  ARG A 220      11.946  -5.812   7.198  1.00  0.90           H  
ATOM   3347 2HD  ARG A 220      10.361  -5.610   6.451  1.00  0.90           H  
ATOM   3348  HE  ARG A 220      11.497  -8.037   7.588  1.00  0.90           H  
ATOM   3349 1HH1 ARG A 220       9.199  -6.874   5.131  1.00  0.90           H  
ATOM   3350 2HH1 ARG A 220       8.246  -8.338   5.230  1.00  0.90           H  
ATOM   3351 1HH2 ARG A 220      10.358  -9.787   7.681  1.00  0.90           H  
ATOM   3352 2HH2 ARG A 220       8.904 -10.035   6.682  1.00  0.90           H  
ATOM   3353  N   VAL A 221      12.531  -2.130   2.847  1.00  0.85           N  
ATOM   3354  CA  VAL A 221      12.974  -0.739   2.759  1.00  0.85           C  
ATOM   3355  C   VAL A 221      12.205   0.190   3.638  1.00  0.85           C  
ATOM   3356  O   VAL A 221      10.982   0.195   3.624  1.00  0.85           O  
ATOM   3357  CB  VAL A 221      12.924  -0.200   1.309  1.00  0.85           C  
ATOM   3358  CG1 VAL A 221      13.416   1.288   1.311  1.00  0.85           C  
ATOM   3359  CG2 VAL A 221      13.744  -1.072   0.446  1.00  0.85           C  
ATOM   3360  H   VAL A 221      11.582  -2.416   2.581  1.00  0.85           H  
ATOM   3361  HA  VAL A 221      13.991  -0.674   3.094  1.00  0.85           H  
ATOM   3362  HB  VAL A 221      11.906  -0.206   0.940  1.00  0.85           H  
ATOM   3363 1HG1 VAL A 221      13.409   1.688   0.328  1.00  0.85           H  
ATOM   3364 2HG1 VAL A 221      12.769   1.893   1.937  1.00  0.85           H  
ATOM   3365 3HG1 VAL A 221      14.430   1.332   1.693  1.00  0.85           H  
ATOM   3366 1HG2 VAL A 221      13.728  -0.719  -0.569  1.00  0.85           H  
ATOM   3367 2HG2 VAL A 221      14.753  -1.090   0.798  1.00  0.85           H  
ATOM   3368 3HG2 VAL A 221      13.327  -2.067   0.485  1.00  0.85           H  
ATOM   3369  N   LEU A 222      12.925   0.978   4.422  1.00  0.84           N  
ATOM   3370  CA  LEU A 222      12.262   1.972   5.231  1.00  0.84           C  
ATOM   3371  C   LEU A 222      12.292   3.332   4.560  1.00  0.84           C  
ATOM   3372  O   LEU A 222      13.307   3.720   3.977  1.00  0.84           O  
ATOM   3373  CB  LEU A 222      12.897   2.021   6.605  1.00  0.84           C  
ATOM   3374  CG  LEU A 222      12.674   0.783   7.442  1.00  0.84           C  
ATOM   3375  CD1 LEU A 222      13.430   0.870   8.715  1.00  0.84           C  
ATOM   3376  CD2 LEU A 222      11.208   0.718   7.726  1.00  0.84           C  
ATOM   3377  H   LEU A 222      13.946   0.911   4.452  1.00  0.84           H  
ATOM   3378  HA  LEU A 222      11.237   1.670   5.357  1.00  0.84           H  
ATOM   3379 1HB  LEU A 222      13.974   2.156   6.487  1.00  0.84           H  
ATOM   3380 2HB  LEU A 222      12.507   2.861   7.144  1.00  0.84           H  
ATOM   3381  HG  LEU A 222      12.998  -0.107   6.900  1.00  0.84           H  
ATOM   3382 1HD1 LEU A 222      13.235  -0.008   9.318  1.00  0.84           H  
ATOM   3383 2HD1 LEU A 222      14.499   0.938   8.504  1.00  0.84           H  
ATOM   3384 3HD1 LEU A 222      13.100   1.752   9.251  1.00  0.84           H  
ATOM   3385 1HD2 LEU A 222      10.967  -0.141   8.320  1.00  0.84           H  
ATOM   3386 2HD2 LEU A 222      10.898   1.618   8.259  1.00  0.84           H  
ATOM   3387 3HD2 LEU A 222      10.698   0.668   6.801  1.00  0.84           H  
ATOM   3388  N   ALA A 223      11.197   4.085   4.651  1.00  0.85           N  
ATOM   3389  CA  ALA A 223      11.234   5.413   4.052  1.00  0.85           C  
ATOM   3390  C   ALA A 223      10.353   6.445   4.715  1.00  0.85           C  
ATOM   3391  O   ALA A 223       9.363   6.149   5.400  1.00  0.85           O  
ATOM   3392  CB  ALA A 223      10.830   5.374   2.580  1.00  0.85           C  
ATOM   3393  H   ALA A 223      10.362   3.711   5.103  1.00  0.85           H  
ATOM   3394  HA  ALA A 223      12.257   5.752   4.139  1.00  0.85           H  
ATOM   3395 1HB  ALA A 223      10.938   6.375   2.161  1.00  0.85           H  
ATOM   3396 2HB  ALA A 223      11.472   4.677   2.060  1.00  0.85           H  
ATOM   3397 3HB  ALA A 223       9.841   5.083   2.475  1.00  0.85           H  
ATOM   3398  N   SER A 224      10.720   7.692   4.462  1.00  0.87           N  
ATOM   3399  CA  SER A 224       9.933   8.822   4.925  1.00  0.87           C  
ATOM   3400  C   SER A 224       8.578   8.868   4.221  1.00  0.87           C  
ATOM   3401  O   SER A 224       8.426   8.372   3.105  1.00  0.87           O  
ATOM   3402  CB  SER A 224      10.714  10.116   4.717  1.00  0.87           C  
ATOM   3403  OG  SER A 224      10.924  10.427   3.336  1.00  0.87           O  
ATOM   3404  H   SER A 224      11.585   7.828   3.932  1.00  0.87           H  
ATOM   3405  HA  SER A 224       9.745   8.701   5.991  1.00  0.87           H  
ATOM   3406 1HB  SER A 224      10.170  10.935   5.188  1.00  0.87           H  
ATOM   3407 2HB  SER A 224      11.676  10.043   5.221  1.00  0.87           H  
ATOM   3408  HG  SER A 224      11.173  11.368   3.338  1.00  0.87           H  
ATOM   3409  N   ASP A 225       7.613   9.547   4.839  1.00  0.89           N  
ATOM   3410  CA  ASP A 225       6.254   9.702   4.299  1.00  0.89           C  
ATOM   3411  C   ASP A 225       6.201  10.403   2.943  1.00  0.89           C  
ATOM   3412  O   ASP A 225       5.295  10.168   2.134  1.00  0.89           O  
ATOM   3413  CB  ASP A 225       5.401  10.443   5.318  1.00  0.89           C  
ATOM   3414  CG  ASP A 225       5.033   9.554   6.496  1.00  0.89           C  
ATOM   3415  OD1 ASP A 225       5.142   8.360   6.403  1.00  0.89           O  
ATOM   3416  OD2 ASP A 225       4.670  10.050   7.510  1.00  0.89           O  
ATOM   3417  H   ASP A 225       7.817   9.947   5.741  1.00  0.89           H  
ATOM   3418  HA  ASP A 225       5.834   8.704   4.172  1.00  0.89           H  
ATOM   3419 1HB  ASP A 225       5.950  11.310   5.689  1.00  0.89           H  
ATOM   3420 2HB  ASP A 225       4.495  10.817   4.845  1.00  0.89           H  
ATOM   3421  N   ASP A 226       7.189  11.243   2.684  1.00  0.90           N  
ATOM   3422  CA  ASP A 226       7.270  11.973   1.432  1.00  0.90           C  
ATOM   3423  C   ASP A 226       8.119  11.211   0.402  1.00  0.90           C  
ATOM   3424  O   ASP A 226       8.350  11.705  -0.704  1.00  0.90           O  
ATOM   3425  CB  ASP A 226       7.861  13.360   1.684  1.00  0.90           C  
ATOM   3426  CG  ASP A 226       6.947  14.254   2.551  1.00  0.90           C  
ATOM   3427  OD1 ASP A 226       5.757  14.233   2.359  1.00  0.90           O  
ATOM   3428  OD2 ASP A 226       7.466  14.943   3.413  1.00  0.90           O  
ATOM   3429  H   ASP A 226       7.904  11.382   3.383  1.00  0.90           H  
ATOM   3430  HA  ASP A 226       6.264  12.088   1.029  1.00  0.90           H  
ATOM   3431 1HB  ASP A 226       8.826  13.260   2.185  1.00  0.90           H  
ATOM   3432 2HB  ASP A 226       8.037  13.859   0.730  1.00  0.90           H  
ATOM   3433  N   GLN A 227       8.584  10.004   0.771  1.00  0.89           N  
ATOM   3434  CA  GLN A 227       9.434   9.164  -0.069  1.00  0.89           C  
ATOM   3435  C   GLN A 227      10.685   9.888  -0.549  1.00  0.89           C  
ATOM   3436  O   GLN A 227      11.020   9.879  -1.740  1.00  0.89           O  
ATOM   3437  CB  GLN A 227       8.637   8.597  -1.242  1.00  0.89           C  
ATOM   3438  CG  GLN A 227       7.521   7.653  -0.843  1.00  0.89           C  
ATOM   3439  CD  GLN A 227       6.668   7.180  -2.031  1.00  0.89           C  
ATOM   3440  OE1 GLN A 227       5.495   7.566  -2.149  1.00  0.89           O  
ATOM   3441  NE2 GLN A 227       7.250   6.385  -2.926  1.00  0.89           N  
ATOM   3442  H   GLN A 227       8.345   9.621   1.681  1.00  0.89           H  
ATOM   3443  HA  GLN A 227       9.761   8.318   0.539  1.00  0.89           H  
ATOM   3444 1HB  GLN A 227       8.214   9.401  -1.831  1.00  0.89           H  
ATOM   3445 2HB  GLN A 227       9.299   8.031  -1.885  1.00  0.89           H  
ATOM   3446 1HG  GLN A 227       7.964   6.773  -0.370  1.00  0.89           H  
ATOM   3447 2HG  GLN A 227       6.869   8.163  -0.131  1.00  0.89           H  
ATOM   3448 1HE2 GLN A 227       6.740   6.067  -3.722  1.00  0.89           H  
ATOM   3449 2HE2 GLN A 227       8.234   6.118  -2.836  1.00  0.89           H  
ATOM   3450  N   LYS A 228      11.377  10.540   0.387  1.00  0.87           N  
ATOM   3451  CA  LYS A 228      12.604  11.256   0.059  1.00  0.87           C  
ATOM   3452  C   LYS A 228      13.809  10.534   0.657  1.00  0.87           C  
ATOM   3453  O   LYS A 228      14.860  10.423   0.021  1.00  0.87           O  
ATOM   3454  CB  LYS A 228      12.532  12.697   0.549  1.00  0.87           C  
ATOM   3455  CG  LYS A 228      11.385  13.506  -0.034  1.00  0.87           C  
ATOM   3456  CD  LYS A 228      11.512  13.656  -1.544  1.00  0.87           C  
ATOM   3457  CE  LYS A 228      10.393  14.513  -2.108  1.00  0.87           C  
ATOM   3458  NZ  LYS A 228      10.499  14.671  -3.588  1.00  0.87           N  
ATOM   3459  H   LYS A 228      11.055  10.510   1.348  1.00  0.87           H  
ATOM   3460  HA  LYS A 228      12.727  11.270  -1.024  1.00  0.87           H  
ATOM   3461 1HB  LYS A 228      12.443  12.718   1.634  1.00  0.87           H  
ATOM   3462 2HB  LYS A 228      13.455  13.211   0.292  1.00  0.87           H  
ATOM   3463 1HG  LYS A 228      10.449  13.016   0.190  1.00  0.87           H  
ATOM   3464 2HG  LYS A 228      11.377  14.496   0.427  1.00  0.87           H  
ATOM   3465 1HD  LYS A 228      12.477  14.111  -1.783  1.00  0.87           H  
ATOM   3466 2HD  LYS A 228      11.467  12.668  -2.009  1.00  0.87           H  
ATOM   3467 1HE  LYS A 228       9.438  14.041  -1.870  1.00  0.87           H  
ATOM   3468 2HE  LYS A 228      10.426  15.497  -1.641  1.00  0.87           H  
ATOM   3469 1HZ  LYS A 228       9.734  15.238  -3.922  1.00  0.87           H  
ATOM   3470 2HZ  LYS A 228      11.376  15.116  -3.824  1.00  0.87           H  
ATOM   3471 3HZ  LYS A 228      10.458  13.759  -4.030  1.00  0.87           H  
ATOM   3472  N   VAL A 229      13.647  10.000   1.864  1.00  0.84           N  
ATOM   3473  CA  VAL A 229      14.733   9.268   2.500  1.00  0.84           C  
ATOM   3474  C   VAL A 229      14.446   7.794   2.454  1.00  0.84           C  
ATOM   3475  O   VAL A 229      13.413   7.362   2.961  1.00  0.84           O  
ATOM   3476  CB  VAL A 229      14.917   9.679   3.977  1.00  0.84           C  
ATOM   3477  CG1 VAL A 229      15.995   8.822   4.614  1.00  0.84           C  
ATOM   3478  CG2 VAL A 229      15.292  11.130   4.055  1.00  0.84           C  
ATOM   3479  H   VAL A 229      12.763  10.108   2.353  1.00  0.84           H  
ATOM   3480  HA  VAL A 229      15.662   9.463   1.959  1.00  0.84           H  
ATOM   3481  HB  VAL A 229      13.990   9.507   4.518  1.00  0.84           H  
ATOM   3482 1HG1 VAL A 229      16.110   9.094   5.650  1.00  0.84           H  
ATOM   3483 2HG1 VAL A 229      15.693   7.781   4.552  1.00  0.84           H  
ATOM   3484 3HG1 VAL A 229      16.928   8.955   4.097  1.00  0.84           H  
ATOM   3485 1HG2 VAL A 229      15.427  11.421   5.092  1.00  0.84           H  
ATOM   3486 2HG2 VAL A 229      16.215  11.264   3.519  1.00  0.84           H  
ATOM   3487 3HG2 VAL A 229      14.511  11.743   3.605  1.00  0.84           H  
ATOM   3488  N   LEU A 230      15.331   7.032   1.818  1.00  0.81           N  
ATOM   3489  CA  LEU A 230      15.158   5.591   1.710  1.00  0.81           C  
ATOM   3490  C   LEU A 230      16.330   4.877   2.382  1.00  0.81           C  
ATOM   3491  O   LEU A 230      17.495   5.150   2.048  1.00  0.81           O  
ATOM   3492  CB  LEU A 230      15.159   5.167   0.257  1.00  0.81           C  
ATOM   3493  CG  LEU A 230      14.203   5.805  -0.719  1.00  0.81           C  
ATOM   3494  CD1 LEU A 230      14.519   5.229  -2.086  1.00  0.81           C  
ATOM   3495  CD2 LEU A 230      12.798   5.572  -0.302  1.00  0.81           C  
ATOM   3496  H   LEU A 230      16.146   7.465   1.400  1.00  0.81           H  
ATOM   3497  HA  LEU A 230      14.229   5.295   2.197  1.00  0.81           H  
ATOM   3498 1HB  LEU A 230      16.094   5.434  -0.082  1.00  0.81           H  
ATOM   3499 2HB  LEU A 230      15.051   4.084   0.195  1.00  0.81           H  
ATOM   3500  HG  LEU A 230      14.389   6.883  -0.770  1.00  0.81           H  
ATOM   3501 1HD1 LEU A 230      13.895   5.677  -2.812  1.00  0.81           H  
ATOM   3502 2HD1 LEU A 230      15.553   5.444  -2.345  1.00  0.81           H  
ATOM   3503 3HD1 LEU A 230      14.361   4.154  -2.078  1.00  0.81           H  
ATOM   3504 1HD2 LEU A 230      12.106   6.022  -0.999  1.00  0.81           H  
ATOM   3505 2HD2 LEU A 230      12.606   4.512  -0.235  1.00  0.81           H  
ATOM   3506 3HD2 LEU A 230      12.678   6.026   0.661  1.00  0.81           H  
ATOM   3507  N   LEU A 231      16.033   3.937   3.273  1.00  0.79           N  
ATOM   3508  CA  LEU A 231      17.079   3.191   3.968  1.00  0.79           C  
ATOM   3509  C   LEU A 231      16.846   1.660   3.942  1.00  0.79           C  
ATOM   3510  O   LEU A 231      16.190   1.139   4.850  1.00  0.79           O  
ATOM   3511  CB  LEU A 231      17.173   3.687   5.426  1.00  0.79           C  
ATOM   3512  CG  LEU A 231      17.524   5.232   5.619  1.00  0.79           C  
ATOM   3513  CD1 LEU A 231      17.405   5.596   7.107  1.00  0.79           C  
ATOM   3514  CD2 LEU A 231      18.921   5.577   5.072  1.00  0.79           C  
ATOM   3515  H   LEU A 231      15.054   3.768   3.500  1.00  0.79           H  
ATOM   3516  HA  LEU A 231      18.033   3.399   3.486  1.00  0.79           H  
ATOM   3517 1HB  LEU A 231      16.199   3.525   5.892  1.00  0.79           H  
ATOM   3518 2HB  LEU A 231      17.894   3.091   5.964  1.00  0.79           H  
ATOM   3519  HG  LEU A 231      16.790   5.812   5.080  1.00  0.79           H  
ATOM   3520 1HD1 LEU A 231      17.601   6.661   7.241  1.00  0.79           H  
ATOM   3521 2HD1 LEU A 231      16.399   5.363   7.451  1.00  0.79           H  
ATOM   3522 3HD1 LEU A 231      18.128   5.017   7.683  1.00  0.79           H  
ATOM   3523 1HD2 LEU A 231      19.098   6.643   5.199  1.00  0.79           H  
ATOM   3524 2HD2 LEU A 231      19.666   5.037   5.602  1.00  0.79           H  
ATOM   3525 3HD2 LEU A 231      18.983   5.328   4.018  1.00  0.79           H  
ATOM   3526  N   PRO A 232      17.158   0.948   2.834  1.00  0.78           N  
ATOM   3527  CA  PRO A 232      17.061  -0.502   2.725  1.00  0.78           C  
ATOM   3528  C   PRO A 232      17.905  -1.233   3.757  1.00  0.78           C  
ATOM   3529  O   PRO A 232      19.064  -0.874   3.982  1.00  0.78           O  
ATOM   3530  CB  PRO A 232      17.603  -0.775   1.324  1.00  0.78           C  
ATOM   3531  CG  PRO A 232      17.351   0.521   0.560  1.00  0.78           C  
ATOM   3532  CD  PRO A 232      17.560   1.618   1.580  1.00  0.78           C  
ATOM   3533  HA  PRO A 232      16.031  -0.814   2.799  1.00  0.78           H  
ATOM   3534 1HB  PRO A 232      18.649  -1.065   1.400  1.00  0.78           H  
ATOM   3535 2HB  PRO A 232      17.077  -1.642   0.888  1.00  0.78           H  
ATOM   3536 1HG  PRO A 232      18.040   0.598  -0.290  1.00  0.78           H  
ATOM   3537 2HG  PRO A 232      16.341   0.531   0.134  1.00  0.78           H  
ATOM   3538 1HD  PRO A 232      18.599   1.932   1.607  1.00  0.78           H  
ATOM   3539 2HD  PRO A 232      16.894   2.427   1.324  1.00  0.78           H  
ATOM   3540  N   ILE A 233      17.325  -2.266   4.347  1.00  0.79           N  
ATOM   3541  CA  ILE A 233      18.017  -3.093   5.323  1.00  0.79           C  
ATOM   3542  C   ILE A 233      18.124  -4.507   4.718  1.00  0.79           C  
ATOM   3543  O   ILE A 233      17.107  -5.081   4.321  1.00  0.79           O  
ATOM   3544  CB  ILE A 233      17.245  -3.095   6.658  1.00  0.79           C  
ATOM   3545  CG1 ILE A 233      16.932  -1.640   7.153  1.00  0.79           C  
ATOM   3546  CG2 ILE A 233      18.073  -3.760   7.685  1.00  0.79           C  
ATOM   3547  CD1 ILE A 233      18.134  -0.789   7.446  1.00  0.79           C  
ATOM   3548  H   ILE A 233      16.358  -2.481   4.107  1.00  0.79           H  
ATOM   3549  HA  ILE A 233      19.022  -2.706   5.489  1.00  0.79           H  
ATOM   3550  HB  ILE A 233      16.307  -3.602   6.529  1.00  0.79           H  
ATOM   3551 1HG1 ILE A 233      16.333  -1.134   6.391  1.00  0.79           H  
ATOM   3552 2HG1 ILE A 233      16.343  -1.702   8.067  1.00  0.79           H  
ATOM   3553 1HG2 ILE A 233      17.541  -3.777   8.632  1.00  0.79           H  
ATOM   3554 2HG2 ILE A 233      18.291  -4.764   7.368  1.00  0.79           H  
ATOM   3555 3HG2 ILE A 233      19.001  -3.205   7.793  1.00  0.79           H  
ATOM   3556 1HD1 ILE A 233      17.811   0.198   7.776  1.00  0.79           H  
ATOM   3557 2HD1 ILE A 233      18.738  -1.254   8.225  1.00  0.79           H  
ATOM   3558 3HD1 ILE A 233      18.718  -0.688   6.548  1.00  0.79           H  
ATOM   3559  N   ASN A 234      19.344  -5.052   4.600  1.00  0.84           N  
ATOM   3560  CA  ASN A 234      19.565  -6.361   3.959  1.00  0.84           C  
ATOM   3561  C   ASN A 234      20.069  -7.461   4.916  1.00  0.84           C  
ATOM   3562  O   ASN A 234      20.878  -7.179   5.794  1.00  0.84           O  
ATOM   3563  CB  ASN A 234      20.616  -6.203   2.873  1.00  0.84           C  
ATOM   3564  CG  ASN A 234      20.303  -5.206   1.797  1.00  0.84           C  
ATOM   3565  OD1 ASN A 234      19.188  -5.071   1.265  1.00  0.84           O  
ATOM   3566  ND2 ASN A 234      21.335  -4.466   1.458  1.00  0.84           N  
ATOM   3567  H   ASN A 234      20.148  -4.529   4.932  1.00  0.84           H  
ATOM   3568  HA  ASN A 234      18.627  -6.701   3.528  1.00  0.84           H  
ATOM   3569 1HB  ASN A 234      21.563  -5.918   3.335  1.00  0.84           H  
ATOM   3570 2HB  ASN A 234      20.771  -7.170   2.404  1.00  0.84           H  
ATOM   3571 1HD2 ASN A 234      21.267  -3.758   0.725  1.00  0.84           H  
ATOM   3572 2HD2 ASN A 234      22.210  -4.573   1.932  1.00  0.84           H  
ATOM   3573  N   GLU A 235      19.709  -8.727   4.671  1.00  0.93           N  
ATOM   3574  CA  GLU A 235      20.300  -9.837   5.447  1.00  0.93           C  
ATOM   3575  C   GLU A 235      20.497 -11.049   4.535  1.00  0.93           C  
ATOM   3576  O   GLU A 235      19.686 -11.284   3.650  1.00  0.93           O  
ATOM   3577  CB  GLU A 235      19.378 -10.280   6.584  1.00  0.93           C  
ATOM   3578  CG  GLU A 235      18.113 -10.982   6.094  1.00  0.93           C  
ATOM   3579  CD  GLU A 235      17.213 -11.451   7.205  1.00  0.93           C  
ATOM   3580  OE1 GLU A 235      17.570 -11.252   8.345  1.00  0.93           O  
ATOM   3581  OE2 GLU A 235      16.163 -11.982   6.927  1.00  0.93           O  
ATOM   3582  H   GLU A 235      18.996  -8.903   3.963  1.00  0.93           H  
ATOM   3583  HA  GLU A 235      21.257  -9.511   5.853  1.00  0.93           H  
ATOM   3584 1HB  GLU A 235      19.885 -10.948   7.265  1.00  0.93           H  
ATOM   3585 2HB  GLU A 235      19.092  -9.409   7.161  1.00  0.93           H  
ATOM   3586 1HG  GLU A 235      17.571 -10.293   5.461  1.00  0.93           H  
ATOM   3587 2HG  GLU A 235      18.404 -11.838   5.483  1.00  0.93           H  
ATOM   3588  N   PRO A 236      21.486 -11.916   4.750  1.00  1.09           N  
ATOM   3589  CA  PRO A 236      21.710 -13.086   3.921  1.00  1.09           C  
ATOM   3590  C   PRO A 236      20.619 -14.134   4.070  1.00  1.09           C  
ATOM   3591  O   PRO A 236      20.108 -14.338   5.171  1.00  1.09           O  
ATOM   3592  CB  PRO A 236      23.044 -13.607   4.461  1.00  1.09           C  
ATOM   3593  CG  PRO A 236      23.119 -13.109   5.894  1.00  1.09           C  
ATOM   3594  CD  PRO A 236      22.422 -11.765   5.882  1.00  1.09           C  
ATOM   3595  HA  PRO A 236      21.805 -12.772   2.869  1.00  1.09           H  
ATOM   3596 1HB  PRO A 236      23.067 -14.707   4.386  1.00  1.09           H  
ATOM   3597 2HB  PRO A 236      23.869 -13.229   3.849  1.00  1.09           H  
ATOM   3598 1HG  PRO A 236      22.636 -13.830   6.572  1.00  1.09           H  
ATOM   3599 2HG  PRO A 236      24.172 -13.033   6.209  1.00  1.09           H  
ATOM   3600 1HD  PRO A 236      21.910 -11.627   6.834  1.00  1.09           H  
ATOM   3601 2HD  PRO A 236      23.137 -10.973   5.694  1.00  1.09           H  
ATOM   3602  N   ILE A 237      20.348 -14.885   3.004  1.00  1.35           N  
ATOM   3603  CA  ILE A 237      19.443 -16.024   3.111  1.00  1.35           C  
ATOM   3604  C   ILE A 237      20.238 -17.315   3.186  1.00  1.35           C  
ATOM   3605  O   ILE A 237      21.086 -17.600   2.341  1.00  1.35           O  
ATOM   3606  CB  ILE A 237      18.418 -16.063   1.964  1.00  1.35           C  
ATOM   3607  CG1 ILE A 237      17.516 -14.832   2.039  1.00  1.35           C  
ATOM   3608  CG2 ILE A 237      17.602 -17.340   2.023  1.00  1.35           C  
ATOM   3609  CD1 ILE A 237      16.658 -14.627   0.807  1.00  1.35           C  
ATOM   3610  H   ILE A 237      20.757 -14.671   2.090  1.00  1.35           H  
ATOM   3611  HA  ILE A 237      18.879 -15.931   4.037  1.00  1.35           H  
ATOM   3612  HB  ILE A 237      18.947 -16.018   1.009  1.00  1.35           H  
ATOM   3613 1HG1 ILE A 237      16.856 -14.934   2.898  1.00  1.35           H  
ATOM   3614 2HG1 ILE A 237      18.125 -13.970   2.196  1.00  1.35           H  
ATOM   3615 1HG2 ILE A 237      16.890 -17.353   1.198  1.00  1.35           H  
ATOM   3616 2HG2 ILE A 237      18.265 -18.203   1.942  1.00  1.35           H  
ATOM   3617 3HG2 ILE A 237      17.064 -17.387   2.968  1.00  1.35           H  
ATOM   3618 1HD1 ILE A 237      16.039 -13.743   0.924  1.00  1.35           H  
ATOM   3619 2HD1 ILE A 237      17.299 -14.501  -0.058  1.00  1.35           H  
ATOM   3620 3HD1 ILE A 237      16.013 -15.490   0.656  1.00  1.35           H  
ATOM   3621  N   LEU A 238      19.983 -18.074   4.236  1.00  1.71           N  
ATOM   3622  CA  LEU A 238      20.712 -19.301   4.481  1.00  1.71           C  
ATOM   3623  C   LEU A 238      20.074 -20.464   3.736  1.00  1.71           C  
ATOM   3624  O   LEU A 238      18.876 -20.452   3.463  1.00  1.71           O  
ATOM   3625  CB  LEU A 238      20.762 -19.565   5.982  1.00  1.71           C  
ATOM   3626  CG  LEU A 238      21.431 -18.441   6.798  1.00  1.71           C  
ATOM   3627  CD1 LEU A 238      21.380 -18.793   8.274  1.00  1.71           C  
ATOM   3628  CD2 LEU A 238      22.862 -18.240   6.310  1.00  1.71           C  
ATOM   3629  H   LEU A 238      19.272 -17.780   4.890  1.00  1.71           H  
ATOM   3630  HA  LEU A 238      21.731 -19.176   4.118  1.00  1.71           H  
ATOM   3631 1HB  LEU A 238      19.745 -19.693   6.351  1.00  1.71           H  
ATOM   3632 2HB  LEU A 238      21.313 -20.488   6.160  1.00  1.71           H  
ATOM   3633  HG  LEU A 238      20.876 -17.510   6.657  1.00  1.71           H  
ATOM   3634 1HD1 LEU A 238      21.838 -17.993   8.856  1.00  1.71           H  
ATOM   3635 2HD1 LEU A 238      20.341 -18.916   8.583  1.00  1.71           H  
ATOM   3636 3HD1 LEU A 238      21.922 -19.722   8.447  1.00  1.71           H  
ATOM   3637 1HD2 LEU A 238      23.330 -17.437   6.881  1.00  1.71           H  
ATOM   3638 2HD2 LEU A 238      23.427 -19.162   6.448  1.00  1.71           H  
ATOM   3639 3HD2 LEU A 238      22.852 -17.974   5.252  1.00  1.71           H  
ATOM   3640  N   GLY A 239      20.883 -21.471   3.403  1.00  2.12           N  
ATOM   3641  CA  GLY A 239      20.392 -22.662   2.705  1.00  2.12           C  
ATOM   3642  C   GLY A 239      20.425 -22.519   1.177  1.00  2.12           C  
ATOM   3643  O   GLY A 239      19.997 -23.415   0.453  1.00  2.12           O  
ATOM   3644  H   GLY A 239      21.860 -21.417   3.654  1.00  2.12           H  
ATOM   3645 1HA  GLY A 239      20.990 -23.523   3.003  1.00  2.12           H  
ATOM   3646 2HA  GLY A 239      19.370 -22.867   3.025  1.00  2.12           H  
ATOM   3647  N   GLY A 240      20.987 -21.413   0.690  1.00  2.49           N  
ATOM   3648  CA  GLY A 240      21.088 -21.121  -0.744  1.00  2.49           C  
ATOM   3649  C   GLY A 240      22.359 -21.684  -1.394  1.00  2.49           C  
ATOM   3650  O   GLY A 240      22.688 -21.344  -2.531  1.00  2.49           O  
ATOM   3651  H   GLY A 240      21.321 -20.718   1.344  1.00  2.49           H  
ATOM   3652 1HA  GLY A 240      20.213 -21.525  -1.253  1.00  2.49           H  
ATOM   3653 2HA  GLY A 240      21.060 -20.041  -0.886  1.00  2.49           H  
ATOM   3654  N   LYS A 241      23.104 -22.497  -0.641  1.00  2.66           N  
ATOM   3655  CA  LYS A 241      24.380 -23.134  -1.026  1.00  2.66           C  
ATOM   3656  C   LYS A 241      25.549 -22.154  -1.193  1.00  2.66           C  
ATOM   3657  O   LYS A 241      26.583 -22.300  -0.539  1.00  2.66           O  
ATOM   3658  CB  LYS A 241      24.215 -23.958  -2.312  1.00  2.66           C  
ATOM   3659  CG  LYS A 241      23.321 -25.184  -2.158  1.00  2.66           C  
ATOM   3660  CD  LYS A 241      23.201 -25.951  -3.467  1.00  2.66           C  
ATOM   3661  CE  LYS A 241      22.298 -27.169  -3.316  1.00  2.66           C  
ATOM   3662  NZ  LYS A 241      22.142 -27.908  -4.600  1.00  2.66           N  
ATOM   3663  H   LYS A 241      22.745 -22.707   0.275  1.00  2.66           H  
ATOM   3664  HA  LYS A 241      24.656 -23.825  -0.228  1.00  2.66           H  
ATOM   3665 1HB  LYS A 241      23.830 -23.353  -3.122  1.00  2.66           H  
ATOM   3666 2HB  LYS A 241      25.197 -24.311  -2.628  1.00  2.66           H  
ATOM   3667 1HG  LYS A 241      23.733 -25.842  -1.393  1.00  2.66           H  
ATOM   3668 2HG  LYS A 241      22.325 -24.868  -1.840  1.00  2.66           H  
ATOM   3669 1HD  LYS A 241      22.789 -25.295  -4.235  1.00  2.66           H  
ATOM   3670 2HD  LYS A 241      24.190 -26.280  -3.787  1.00  2.66           H  
ATOM   3671 1HE  LYS A 241      22.727 -27.839  -2.572  1.00  2.66           H  
ATOM   3672 2HE  LYS A 241      21.316 -26.842  -2.974  1.00  2.66           H  
ATOM   3673 1HZ  LYS A 241      21.538 -28.705  -4.459  1.00  2.66           H  
ATOM   3674 2HZ  LYS A 241      21.735 -27.296  -5.294  1.00  2.66           H  
ATOM   3675 3HZ  LYS A 241      23.047 -28.223  -4.920  1.00  2.66           H  
ATOM   3676  N   GLU A 242      25.386 -21.164  -2.058  1.00  2.58           N  
ATOM   3677  CA  GLU A 242      26.415 -20.155  -2.282  1.00  2.58           C  
ATOM   3678  C   GLU A 242      26.383 -19.076  -1.213  1.00  2.58           C  
ATOM   3679  O   GLU A 242      25.337 -18.792  -0.627  1.00  2.58           O  
ATOM   3680  CB  GLU A 242      26.260 -19.513  -3.660  1.00  2.58           C  
ATOM   3681  CG  GLU A 242      26.482 -20.454  -4.828  1.00  2.58           C  
ATOM   3682  CD  GLU A 242      27.933 -20.852  -4.982  1.00  2.58           C  
ATOM   3683  OE1 GLU A 242      28.767 -19.974  -5.003  1.00  2.58           O  
ATOM   3684  OE2 GLU A 242      28.211 -22.029  -5.118  1.00  2.58           O  
ATOM   3685  H   GLU A 242      24.499 -21.114  -2.553  1.00  2.58           H  
ATOM   3686  HA  GLU A 242      27.389 -20.641  -2.236  1.00  2.58           H  
ATOM   3687 1HB  GLU A 242      25.253 -19.101  -3.753  1.00  2.58           H  
ATOM   3688 2HB  GLU A 242      26.960 -18.681  -3.755  1.00  2.58           H  
ATOM   3689 1HG  GLU A 242      25.882 -21.353  -4.672  1.00  2.58           H  
ATOM   3690 2HG  GLU A 242      26.138 -19.971  -5.743  1.00  2.58           H  
ATOM   3691  N   GLU A 243      27.526 -18.448  -0.988  1.00  2.30           N  
ATOM   3692  CA  GLU A 243      27.596 -17.332  -0.058  1.00  2.30           C  
ATOM   3693  C   GLU A 243      27.150 -16.047  -0.740  1.00  2.30           C  
ATOM   3694  O   GLU A 243      27.672 -15.691  -1.800  1.00  2.30           O  
ATOM   3695  CB  GLU A 243      29.024 -17.173   0.462  1.00  2.30           C  
ATOM   3696  CG  GLU A 243      29.517 -18.331   1.312  1.00  2.30           C  
ATOM   3697  CD  GLU A 243      30.931 -18.144   1.784  1.00  2.30           C  
ATOM   3698  OE1 GLU A 243      31.808 -18.095   0.954  1.00  2.30           O  
ATOM   3699  OE2 GLU A 243      31.138 -18.021   2.978  1.00  2.30           O  
ATOM   3700  H   GLU A 243      28.353 -18.744  -1.489  1.00  2.30           H  
ATOM   3701  HA  GLU A 243      26.927 -17.528   0.781  1.00  2.30           H  
ATOM   3702 1HB  GLU A 243      29.704 -17.077  -0.380  1.00  2.30           H  
ATOM   3703 2HB  GLU A 243      29.098 -16.255   1.051  1.00  2.30           H  
ATOM   3704 1HG  GLU A 243      28.865 -18.445   2.175  1.00  2.30           H  
ATOM   3705 2HG  GLU A 243      29.453 -19.246   0.724  1.00  2.30           H  
ATOM   3706  N   SER A 244      26.197 -15.352  -0.131  1.00  1.94           N  
ATOM   3707  CA  SER A 244      25.694 -14.102  -0.692  1.00  1.94           C  
ATOM   3708  C   SER A 244      26.661 -12.960  -0.472  1.00  1.94           C  
ATOM   3709  O   SER A 244      27.480 -13.003   0.453  1.00  1.94           O  
ATOM   3710  CB  SER A 244      24.366 -13.742  -0.062  1.00  1.94           C  
ATOM   3711  OG  SER A 244      24.510 -13.422   1.322  1.00  1.94           O  
ATOM   3712  H   SER A 244      25.800 -15.711   0.726  1.00  1.94           H  
ATOM   3713  HA  SER A 244      25.554 -14.234  -1.767  1.00  1.94           H  
ATOM   3714 1HB  SER A 244      23.920 -12.897  -0.592  1.00  1.94           H  
ATOM   3715 2HB  SER A 244      23.684 -14.586  -0.168  1.00  1.94           H  
ATOM   3716  HG  SER A 244      23.607 -13.416   1.672  1.00  1.94           H  
ATOM   3717  N   GLN A 245      26.477 -11.884  -1.236  1.00  1.60           N  
ATOM   3718  CA  GLN A 245      27.288 -10.685  -1.081  1.00  1.60           C  
ATOM   3719  C   GLN A 245      27.038  -9.968   0.247  1.00  1.60           C  
ATOM   3720  O   GLN A 245      27.866  -9.176   0.703  1.00  1.60           O  
ATOM   3721  CB  GLN A 245      27.054  -9.746  -2.267  1.00  1.60           C  
ATOM   3722  CG  GLN A 245      25.663  -9.103  -2.348  1.00  1.60           C  
ATOM   3723  CD  GLN A 245      24.642  -9.996  -3.033  1.00  1.60           C  
ATOM   3724  OE1 GLN A 245      24.659 -11.227  -2.899  1.00  1.60           O  
ATOM   3725  NE2 GLN A 245      23.762  -9.384  -3.796  1.00  1.60           N  
ATOM   3726  H   GLN A 245      25.780 -11.914  -1.967  1.00  1.60           H  
ATOM   3727  HA  GLN A 245      28.333 -10.987  -1.101  1.00  1.60           H  
ATOM   3728 1HB  GLN A 245      27.787  -8.939  -2.235  1.00  1.60           H  
ATOM   3729 2HB  GLN A 245      27.218 -10.291  -3.196  1.00  1.60           H  
ATOM   3730 1HG  GLN A 245      25.303  -8.877  -1.351  1.00  1.60           H  
ATOM   3731 2HG  GLN A 245      25.742  -8.182  -2.923  1.00  1.60           H  
ATOM   3732 1HE2 GLN A 245      23.071  -9.917  -4.281  1.00  1.60           H  
ATOM   3733 2HE2 GLN A 245      23.784  -8.387  -3.889  1.00  1.60           H  
ATOM   3734  N   ILE A 246      25.918 -10.282   0.896  1.00  1.34           N  
ATOM   3735  CA  ILE A 246      25.621  -9.661   2.170  1.00  1.34           C  
ATOM   3736  C   ILE A 246      26.423 -10.406   3.221  1.00  1.34           C  
ATOM   3737  O   ILE A 246      27.031  -9.787   4.090  1.00  1.34           O  
ATOM   3738  CB  ILE A 246      24.135  -9.685   2.516  1.00  1.34           C  
ATOM   3739  CG1 ILE A 246      23.323  -8.981   1.428  1.00  1.34           C  
ATOM   3740  CG2 ILE A 246      23.915  -8.972   3.839  1.00  1.34           C  
ATOM   3741  CD1 ILE A 246      23.715  -7.569   1.163  1.00  1.34           C  
ATOM   3742  H   ILE A 246      25.277 -10.947   0.487  1.00  1.34           H  
ATOM   3743  HA  ILE A 246      25.951  -8.623   2.151  1.00  1.34           H  
ATOM   3744  HB  ILE A 246      23.788 -10.715   2.590  1.00  1.34           H  
ATOM   3745 1HG1 ILE A 246      23.412  -9.546   0.501  1.00  1.34           H  
ATOM   3746 2HG1 ILE A 246      22.291  -8.968   1.736  1.00  1.34           H  
ATOM   3747 1HG2 ILE A 246      22.861  -8.985   4.090  1.00  1.34           H  
ATOM   3748 2HG2 ILE A 246      24.485  -9.468   4.617  1.00  1.34           H  
ATOM   3749 3HG2 ILE A 246      24.250  -7.943   3.747  1.00  1.34           H  
ATOM   3750 1HD1 ILE A 246      23.071  -7.153   0.384  1.00  1.34           H  
ATOM   3751 2HD1 ILE A 246      23.608  -6.978   2.074  1.00  1.34           H  
ATOM   3752 3HD1 ILE A 246      24.751  -7.533   0.833  1.00  1.34           H  
ATOM   3753  N   LYS A 247      26.452 -11.742   3.140  1.00  1.15           N  
ATOM   3754  CA  LYS A 247      27.269 -12.485   4.098  1.00  1.15           C  
ATOM   3755  C   LYS A 247      28.716 -12.019   3.985  1.00  1.15           C  
ATOM   3756  O   LYS A 247      29.372 -11.752   4.994  1.00  1.15           O  
ATOM   3757  CB  LYS A 247      27.202 -13.995   3.853  1.00  1.15           C  
ATOM   3758  CG  LYS A 247      28.002 -14.868   4.840  1.00  1.15           C  
ATOM   3759  CD  LYS A 247      27.807 -16.361   4.515  1.00  1.15           C  
ATOM   3760  CE  LYS A 247      28.474 -17.288   5.546  1.00  1.15           C  
ATOM   3761  NZ  LYS A 247      29.968 -17.232   5.495  1.00  1.15           N  
ATOM   3762  H   LYS A 247      25.927 -12.240   2.416  1.00  1.15           H  
ATOM   3763  HA  LYS A 247      26.916 -12.271   5.106  1.00  1.15           H  
ATOM   3764 1HB  LYS A 247      26.164 -14.319   3.891  1.00  1.15           H  
ATOM   3765 2HB  LYS A 247      27.569 -14.212   2.845  1.00  1.15           H  
ATOM   3766 1HG  LYS A 247      29.069 -14.625   4.766  1.00  1.15           H  
ATOM   3767 2HG  LYS A 247      27.671 -14.672   5.859  1.00  1.15           H  
ATOM   3768 1HD  LYS A 247      26.742 -16.589   4.466  1.00  1.15           H  
ATOM   3769 2HD  LYS A 247      28.246 -16.561   3.539  1.00  1.15           H  
ATOM   3770 1HE  LYS A 247      28.148 -16.997   6.542  1.00  1.15           H  
ATOM   3771 2HE  LYS A 247      28.158 -18.311   5.353  1.00  1.15           H  
ATOM   3772 1HZ  LYS A 247      30.364 -17.841   6.183  1.00  1.15           H  
ATOM   3773 2HZ  LYS A 247      30.317 -17.515   4.566  1.00  1.15           H  
ATOM   3774 3HZ  LYS A 247      30.299 -16.281   5.692  1.00  1.15           H  
ATOM   3775  N   LYS A 248      29.209 -11.899   2.744  1.00  1.03           N  
ATOM   3776  CA  LYS A 248      30.594 -11.505   2.522  1.00  1.03           C  
ATOM   3777  C   LYS A 248      30.860 -10.116   3.099  1.00  1.03           C  
ATOM   3778  O   LYS A 248      31.892  -9.904   3.741  1.00  1.03           O  
ATOM   3779  CB  LYS A 248      30.897 -11.553   1.029  1.00  1.03           C  
ATOM   3780  CG  LYS A 248      30.931 -12.980   0.474  1.00  1.03           C  
ATOM   3781  CD  LYS A 248      31.161 -13.013  -1.027  1.00  1.03           C  
ATOM   3782  CE  LYS A 248      31.101 -14.443  -1.545  1.00  1.03           C  
ATOM   3783  NZ  LYS A 248      31.271 -14.518  -3.023  1.00  1.03           N  
ATOM   3784  H   LYS A 248      28.615 -12.129   1.944  1.00  1.03           H  
ATOM   3785  HA  LYS A 248      31.243 -12.214   3.037  1.00  1.03           H  
ATOM   3786 1HB  LYS A 248      30.138 -10.992   0.491  1.00  1.03           H  
ATOM   3787 2HB  LYS A 248      31.858 -11.082   0.832  1.00  1.03           H  
ATOM   3788 1HG  LYS A 248      31.724 -13.543   0.968  1.00  1.03           H  
ATOM   3789 2HG  LYS A 248      29.981 -13.472   0.692  1.00  1.03           H  
ATOM   3790 1HD  LYS A 248      30.386 -12.428  -1.523  1.00  1.03           H  
ATOM   3791 2HD  LYS A 248      32.132 -12.582  -1.264  1.00  1.03           H  
ATOM   3792 1HE  LYS A 248      31.883 -15.030  -1.065  1.00  1.03           H  
ATOM   3793 2HE  LYS A 248      30.134 -14.865  -1.283  1.00  1.03           H  
ATOM   3794 1HZ  LYS A 248      31.214 -15.485  -3.314  1.00  1.03           H  
ATOM   3795 2HZ  LYS A 248      30.534 -13.989  -3.471  1.00  1.03           H  
ATOM   3796 3HZ  LYS A 248      32.165 -14.139  -3.287  1.00  1.03           H  
ATOM   3797  N   PHE A 249      29.909  -9.188   2.937  1.00  0.94           N  
ATOM   3798  CA  PHE A 249      30.027  -7.869   3.549  1.00  0.94           C  
ATOM   3799  C   PHE A 249      30.166  -7.970   5.043  1.00  0.94           C  
ATOM   3800  O   PHE A 249      31.053  -7.349   5.627  1.00  0.94           O  
ATOM   3801  CB  PHE A 249      28.815  -6.997   3.303  1.00  0.94           C  
ATOM   3802  CG  PHE A 249      28.861  -5.723   4.117  1.00  0.94           C  
ATOM   3803  CD1 PHE A 249      29.532  -4.617   3.701  1.00  0.94           C  
ATOM   3804  CD2 PHE A 249      28.243  -5.673   5.349  1.00  0.94           C  
ATOM   3805  CE1 PHE A 249      29.558  -3.485   4.494  1.00  0.94           C  
ATOM   3806  CE2 PHE A 249      28.285  -4.551   6.136  1.00  0.94           C  
ATOM   3807  CZ  PHE A 249      28.938  -3.456   5.700  1.00  0.94           C  
ATOM   3808  H   PHE A 249      29.087  -9.383   2.364  1.00  0.94           H  
ATOM   3809  HA  PHE A 249      30.915  -7.380   3.146  1.00  0.94           H  
ATOM   3810 1HB  PHE A 249      28.760  -6.740   2.255  1.00  0.94           H  
ATOM   3811 2HB  PHE A 249      27.907  -7.530   3.557  1.00  0.94           H  
ATOM   3812  HD1 PHE A 249      30.035  -4.633   2.737  1.00  0.94           H  
ATOM   3813  HD2 PHE A 249      27.713  -6.550   5.700  1.00  0.94           H  
ATOM   3814  HE1 PHE A 249      30.069  -2.606   4.167  1.00  0.94           H  
ATOM   3815  HE2 PHE A 249      27.791  -4.539   7.106  1.00  0.94           H  
ATOM   3816  HZ  PHE A 249      28.972  -2.553   6.313  1.00  0.94           H  
ATOM   3817  N   LEU A 250      29.263  -8.729   5.668  1.00  0.89           N  
ATOM   3818  CA  LEU A 250      29.232  -8.832   7.113  1.00  0.89           C  
ATOM   3819  C   LEU A 250      30.542  -9.404   7.627  1.00  0.89           C  
ATOM   3820  O   LEU A 250      31.073  -8.966   8.653  1.00  0.89           O  
ATOM   3821  CB  LEU A 250      28.037  -9.703   7.536  1.00  0.89           C  
ATOM   3822  CG  LEU A 250      26.631  -9.077   7.283  1.00  0.89           C  
ATOM   3823  CD1 LEU A 250      25.534 -10.093   7.524  1.00  0.89           C  
ATOM   3824  CD2 LEU A 250      26.460  -7.939   8.189  1.00  0.89           C  
ATOM   3825  H   LEU A 250      28.565  -9.232   5.116  1.00  0.89           H  
ATOM   3826  HA  LEU A 250      29.105  -7.831   7.526  1.00  0.89           H  
ATOM   3827 1HB  LEU A 250      28.086 -10.642   6.984  1.00  0.89           H  
ATOM   3828 2HB  LEU A 250      28.123  -9.921   8.599  1.00  0.89           H  
ATOM   3829  HG  LEU A 250      26.564  -8.736   6.257  1.00  0.89           H  
ATOM   3830 1HD1 LEU A 250      24.563  -9.626   7.345  1.00  0.89           H  
ATOM   3831 2HD1 LEU A 250      25.666 -10.932   6.844  1.00  0.89           H  
ATOM   3832 3HD1 LEU A 250      25.581 -10.443   8.553  1.00  0.89           H  
ATOM   3833 1HD2 LEU A 250      25.487  -7.483   8.025  1.00  0.89           H  
ATOM   3834 2HD2 LEU A 250      26.527  -8.281   9.223  1.00  0.89           H  
ATOM   3835 3HD2 LEU A 250      27.249  -7.216   7.989  1.00  0.89           H  
ATOM   3836  N   GLU A 251      31.124 -10.359   6.903  1.00  0.84           N  
ATOM   3837  CA  GLU A 251      32.398 -10.864   7.379  1.00  0.84           C  
ATOM   3838  C   GLU A 251      33.506  -9.822   7.166  1.00  0.84           C  
ATOM   3839  O   GLU A 251      34.280  -9.544   8.080  1.00  0.84           O  
ATOM   3840  CB  GLU A 251      32.762 -12.179   6.678  1.00  0.84           C  
ATOM   3841  CG  GLU A 251      31.862 -13.359   7.052  1.00  0.84           C  
ATOM   3842  CD  GLU A 251      32.262 -14.660   6.395  1.00  0.84           C  
ATOM   3843  OE1 GLU A 251      33.224 -14.679   5.663  1.00  0.84           O  
ATOM   3844  OE2 GLU A 251      31.577 -15.646   6.620  1.00  0.84           O  
ATOM   3845  H   GLU A 251      30.672 -10.735   6.068  1.00  0.84           H  
ATOM   3846  HA  GLU A 251      32.315 -11.059   8.447  1.00  0.84           H  
ATOM   3847 1HB  GLU A 251      32.691 -12.037   5.597  1.00  0.84           H  
ATOM   3848 2HB  GLU A 251      33.793 -12.444   6.909  1.00  0.84           H  
ATOM   3849 1HG  GLU A 251      31.884 -13.488   8.133  1.00  0.84           H  
ATOM   3850 2HG  GLU A 251      30.837 -13.116   6.766  1.00  0.84           H  
ATOM   3851  N   ALA A 252      33.538  -9.181   5.992  1.00  0.81           N  
ATOM   3852  CA  ALA A 252      34.575  -8.196   5.666  1.00  0.81           C  
ATOM   3853  C   ALA A 252      34.572  -7.000   6.608  1.00  0.81           C  
ATOM   3854  O   ALA A 252      35.623  -6.480   6.986  1.00  0.81           O  
ATOM   3855  CB  ALA A 252      34.371  -7.693   4.255  1.00  0.81           C  
ATOM   3856  H   ALA A 252      32.851  -9.416   5.277  1.00  0.81           H  
ATOM   3857  HA  ALA A 252      35.542  -8.688   5.741  1.00  0.81           H  
ATOM   3858 1HB  ALA A 252      35.153  -7.000   4.026  1.00  0.81           H  
ATOM   3859 2HB  ALA A 252      34.402  -8.528   3.557  1.00  0.81           H  
ATOM   3860 3HB  ALA A 252      33.405  -7.195   4.177  1.00  0.81           H  
ATOM   3861  N   ALA A 253      33.372  -6.580   6.986  1.00  0.79           N  
ATOM   3862  CA  ALA A 253      33.126  -5.453   7.866  1.00  0.79           C  
ATOM   3863  C   ALA A 253      33.192  -5.838   9.329  1.00  0.79           C  
ATOM   3864  O   ALA A 253      32.983  -4.995  10.200  1.00  0.79           O  
ATOM   3865  CB  ALA A 253      31.758  -4.874   7.571  1.00  0.79           C  
ATOM   3866  H   ALA A 253      32.553  -7.059   6.615  1.00  0.79           H  
ATOM   3867  HA  ALA A 253      33.894  -4.705   7.686  1.00  0.79           H  
ATOM   3868 1HB  ALA A 253      31.573  -4.020   8.211  1.00  0.79           H  
ATOM   3869 2HB  ALA A 253      31.699  -4.570   6.536  1.00  0.79           H  
ATOM   3870 3HB  ALA A 253      31.004  -5.637   7.759  1.00  0.79           H  
ATOM   3871  N   ASN A 254      33.404  -7.122   9.623  1.00  0.77           N  
ATOM   3872  CA  ASN A 254      33.413  -7.578  11.000  1.00  0.77           C  
ATOM   3873  C   ASN A 254      32.120  -7.167  11.718  1.00  0.77           C  
ATOM   3874  O   ASN A 254      32.151  -6.745  12.881  1.00  0.77           O  
ATOM   3875  CB  ASN A 254      34.651  -7.032  11.691  1.00  0.77           C  
ATOM   3876  CG  ASN A 254      35.938  -7.613  11.128  1.00  0.77           C  
ATOM   3877  OD1 ASN A 254      36.100  -8.840  11.123  1.00  0.77           O  
ATOM   3878  ND2 ASN A 254      36.841  -6.777  10.633  1.00  0.77           N  
ATOM   3879  H   ASN A 254      33.596  -7.806   8.897  1.00  0.77           H  
ATOM   3880  HA  ASN A 254      33.454  -8.668  10.997  1.00  0.77           H  
ATOM   3881 1HB  ASN A 254      34.691  -5.974  11.576  1.00  0.77           H  
ATOM   3882 2HB  ASN A 254      34.602  -7.243  12.757  1.00  0.77           H  
ATOM   3883 1HD2 ASN A 254      37.684  -7.143  10.243  1.00  0.77           H  
ATOM   3884 2HD2 ASN A 254      36.684  -5.765  10.604  1.00  0.77           H  
ATOM   3885  N   GLY A 255      30.982  -7.280  11.016  1.00  0.75           N  
ATOM   3886  CA  GLY A 255      29.696  -6.905  11.584  1.00  0.75           C  
ATOM   3887  C   GLY A 255      28.790  -6.189  10.564  1.00  0.75           C  
ATOM   3888  O   GLY A 255      29.153  -6.029   9.404  1.00  0.75           O  
ATOM   3889  H   GLY A 255      31.021  -7.672  10.075  1.00  0.75           H  
ATOM   3890 1HA  GLY A 255      29.203  -7.804  11.955  1.00  0.75           H  
ATOM   3891 2HA  GLY A 255      29.882  -6.255  12.435  1.00  0.75           H  
ATOM   3892  N   PRO A 256      27.593  -5.771  10.989  1.00  0.74           N  
ATOM   3893  CA  PRO A 256      26.561  -5.077  10.227  1.00  0.74           C  
ATOM   3894  C   PRO A 256      26.933  -3.635   9.928  1.00  0.74           C  
ATOM   3895  O   PRO A 256      27.906  -3.122  10.468  1.00  0.74           O  
ATOM   3896  CB  PRO A 256      25.344  -5.243  11.138  1.00  0.74           C  
ATOM   3897  CG  PRO A 256      25.876  -5.372  12.530  1.00  0.74           C  
ATOM   3898  CD  PRO A 256      27.195  -6.081  12.386  1.00  0.74           C  
ATOM   3899  HA  PRO A 256      26.381  -5.585   9.285  1.00  0.74           H  
ATOM   3900 1HB  PRO A 256      24.637  -4.412  10.994  1.00  0.74           H  
ATOM   3901 2HB  PRO A 256      24.843  -6.157  10.855  1.00  0.74           H  
ATOM   3902 1HG  PRO A 256      25.931  -4.428  13.026  1.00  0.74           H  
ATOM   3903 2HG  PRO A 256      25.172  -5.980  13.122  1.00  0.74           H  
ATOM   3904 1HD  PRO A 256      27.892  -5.654  13.115  1.00  0.74           H  
ATOM   3905 2HD  PRO A 256      27.050  -7.167  12.525  1.00  0.74           H  
ATOM   3906  N   GLY A 257      26.206  -2.995   9.020  1.00  0.73           N  
ATOM   3907  CA  GLY A 257      26.466  -1.580   8.738  1.00  0.73           C  
ATOM   3908  C   GLY A 257      26.265  -1.207   7.279  1.00  0.73           C  
ATOM   3909  O   GLY A 257      25.819  -2.012   6.470  1.00  0.73           O  
ATOM   3910  H   GLY A 257      25.426  -3.489   8.588  1.00  0.73           H  
ATOM   3911 1HA  GLY A 257      25.817  -0.966   9.354  1.00  0.73           H  
ATOM   3912 2HA  GLY A 257      27.487  -1.337   9.032  1.00  0.73           H  
ATOM   3913  N   VAL A 258      26.556   0.039   6.942  1.00  0.72           N  
ATOM   3914  CA  VAL A 258      26.339   0.508   5.582  1.00  0.72           C  
ATOM   3915  C   VAL A 258      27.242  -0.158   4.597  1.00  0.72           C  
ATOM   3916  O   VAL A 258      28.450  -0.242   4.803  1.00  0.72           O  
ATOM   3917  CB  VAL A 258      26.521   2.007   5.468  1.00  0.72           C  
ATOM   3918  CG1 VAL A 258      26.462   2.460   3.994  1.00  0.72           C  
ATOM   3919  CG2 VAL A 258      25.451   2.658   6.205  1.00  0.72           C  
ATOM   3920  H   VAL A 258      26.938   0.668   7.632  1.00  0.72           H  
ATOM   3921  HA  VAL A 258      25.317   0.300   5.307  1.00  0.72           H  
ATOM   3922  HB  VAL A 258      27.469   2.261   5.889  1.00  0.72           H  
ATOM   3923 1HG1 VAL A 258      26.576   3.536   3.933  1.00  0.72           H  
ATOM   3924 2HG1 VAL A 258      27.262   1.989   3.426  1.00  0.72           H  
ATOM   3925 3HG1 VAL A 258      25.502   2.173   3.568  1.00  0.72           H  
ATOM   3926 1HG2 VAL A 258      25.565   3.739   6.159  1.00  0.72           H  
ATOM   3927 2HG2 VAL A 258      24.501   2.370   5.763  1.00  0.72           H  
ATOM   3928 3HG2 VAL A 258      25.494   2.327   7.218  1.00  0.72           H  
ATOM   3929  N   GLN A 259      26.631  -0.618   3.530  1.00  0.71           N  
ATOM   3930  CA  GLN A 259      27.326  -1.275   2.455  1.00  0.71           C  
ATOM   3931  C   GLN A 259      27.333  -0.476   1.168  1.00  0.71           C  
ATOM   3932  O   GLN A 259      28.299  -0.539   0.402  1.00  0.71           O  
ATOM   3933  CB  GLN A 259      26.690  -2.623   2.174  1.00  0.71           C  
ATOM   3934  CG  GLN A 259      27.413  -3.375   1.081  1.00  0.71           C  
ATOM   3935  CD  GLN A 259      26.901  -4.757   0.893  1.00  0.71           C  
ATOM   3936  OE1 GLN A 259      25.903  -5.155   1.492  1.00  0.71           O  
ATOM   3937  NE2 GLN A 259      27.585  -5.512   0.049  1.00  0.71           N  
ATOM   3938  H   GLN A 259      25.624  -0.495   3.481  1.00  0.71           H  
ATOM   3939  HA  GLN A 259      28.361  -1.424   2.757  1.00  0.71           H  
ATOM   3940 1HB  GLN A 259      26.705  -3.230   3.083  1.00  0.71           H  
ATOM   3941 2HB  GLN A 259      25.645  -2.486   1.883  1.00  0.71           H  
ATOM   3942 1HG  GLN A 259      27.274  -2.835   0.145  1.00  0.71           H  
ATOM   3943 2HG  GLN A 259      28.471  -3.421   1.318  1.00  0.71           H  
ATOM   3944 1HE2 GLN A 259      27.306  -6.459  -0.126  1.00  0.71           H  
ATOM   3945 2HE2 GLN A 259      28.390  -5.137  -0.412  1.00  0.71           H  
ATOM   3946  N   HIS A 260      26.243   0.243   0.917  1.00  0.70           N  
ATOM   3947  CA  HIS A 260      26.074   0.827  -0.405  1.00  0.70           C  
ATOM   3948  C   HIS A 260      25.293   2.132  -0.458  1.00  0.70           C  
ATOM   3949  O   HIS A 260      24.249   2.288   0.175  1.00  0.70           O  
ATOM   3950  CB  HIS A 260      25.369  -0.227  -1.252  1.00  0.70           C  
ATOM   3951  CG  HIS A 260      25.142   0.074  -2.590  1.00  0.70           C  
ATOM   3952  ND1 HIS A 260      26.120   0.054  -3.506  1.00  0.70           N  
ATOM   3953  CD2 HIS A 260      24.014   0.378  -3.235  1.00  0.70           C  
ATOM   3954  CE1 HIS A 260      25.638   0.337  -4.647  1.00  0.70           C  
ATOM   3955  NE2 HIS A 260      24.338   0.532  -4.515  1.00  0.70           N  
ATOM   3956  H   HIS A 260      25.501   0.304   1.616  1.00  0.70           H  
ATOM   3957  HA  HIS A 260      27.052   1.019  -0.833  1.00  0.70           H  
ATOM   3958 1HB  HIS A 260      25.945  -1.152  -1.221  1.00  0.70           H  
ATOM   3959 2HB  HIS A 260      24.412  -0.442  -0.823  1.00  0.70           H  
ATOM   3960  HD2 HIS A 260      23.016   0.471  -2.807  1.00  0.70           H  
ATOM   3961  HE1 HIS A 260      26.223   0.392  -5.556  1.00  0.70           H  
ATOM   3962  HE2 HIS A 260      23.665   0.764  -5.265  1.00  0.70           H  
ATOM   3963  N   ILE A 261      25.813   3.078  -1.237  1.00  0.70           N  
ATOM   3964  CA  ILE A 261      25.164   4.377  -1.400  1.00  0.70           C  
ATOM   3965  C   ILE A 261      24.755   4.650  -2.834  1.00  0.70           C  
ATOM   3966  O   ILE A 261      25.591   4.624  -3.741  1.00  0.70           O  
ATOM   3967  CB  ILE A 261      26.114   5.478  -1.008  1.00  0.70           C  
ATOM   3968  CG1 ILE A 261      26.534   5.304   0.377  1.00  0.70           C  
ATOM   3969  CG2 ILE A 261      25.453   6.841  -1.220  1.00  0.70           C  
ATOM   3970  CD1 ILE A 261      27.642   6.148   0.643  1.00  0.70           C  
ATOM   3971  H   ILE A 261      26.696   2.881  -1.719  1.00  0.70           H  
ATOM   3972  HA  ILE A 261      24.274   4.414  -0.775  1.00  0.70           H  
ATOM   3973  HB  ILE A 261      27.010   5.413  -1.622  1.00  0.70           H  
ATOM   3974 1HG1 ILE A 261      25.714   5.543   1.044  1.00  0.70           H  
ATOM   3975 2HG1 ILE A 261      26.840   4.279   0.557  1.00  0.70           H  
ATOM   3976 1HG2 ILE A 261      26.147   7.629  -0.949  1.00  0.70           H  
ATOM   3977 2HG2 ILE A 261      25.181   6.949  -2.263  1.00  0.70           H  
ATOM   3978 3HG2 ILE A 261      24.555   6.910  -0.603  1.00  0.70           H  
ATOM   3979 1HD1 ILE A 261      27.957   6.026   1.643  1.00  0.70           H  
ATOM   3980 2HD1 ILE A 261      28.451   5.879  -0.031  1.00  0.70           H  
ATOM   3981 3HD1 ILE A 261      27.362   7.171   0.467  1.00  0.70           H  
ATOM   3982  N   ALA A 262      23.485   4.960  -3.024  1.00  0.70           N  
ATOM   3983  CA  ALA A 262      22.978   5.267  -4.342  1.00  0.70           C  
ATOM   3984  C   ALA A 262      22.737   6.754  -4.502  1.00  0.70           C  
ATOM   3985  O   ALA A 262      22.020   7.369  -3.698  1.00  0.70           O  
ATOM   3986  CB  ALA A 262      21.716   4.523  -4.585  1.00  0.70           C  
ATOM   3987  H   ALA A 262      22.851   4.980  -2.228  1.00  0.70           H  
ATOM   3988  HA  ALA A 262      23.717   4.959  -5.070  1.00  0.70           H  
ATOM   3989 1HB  ALA A 262      21.348   4.740  -5.585  1.00  0.70           H  
ATOM   3990 2HB  ALA A 262      21.899   3.448  -4.488  1.00  0.70           H  
ATOM   3991 3HB  ALA A 262      21.002   4.845  -3.849  1.00  0.70           H  
ATOM   3992  N   LEU A 263      23.323   7.314  -5.551  1.00  0.70           N  
ATOM   3993  CA  LEU A 263      23.228   8.724  -5.873  1.00  0.70           C  
ATOM   3994  C   LEU A 263      22.377   8.918  -7.121  1.00  0.70           C  
ATOM   3995  O   LEU A 263      22.539   8.182  -8.096  1.00  0.70           O  
ATOM   3996  CB  LEU A 263      24.637   9.263  -6.110  1.00  0.70           C  
ATOM   3997  CG  LEU A 263      25.652   9.000  -4.931  1.00  0.70           C  
ATOM   3998  CD1 LEU A 263      26.999   9.581  -5.278  1.00  0.70           C  
ATOM   3999  CD2 LEU A 263      25.127   9.571  -3.648  1.00  0.70           C  
ATOM   4000  H   LEU A 263      23.877   6.717  -6.153  1.00  0.70           H  
ATOM   4001  HA  LEU A 263      22.762   9.254  -5.045  1.00  0.70           H  
ATOM   4002 1HB  LEU A 263      25.038   8.803  -7.015  1.00  0.70           H  
ATOM   4003 2HB  LEU A 263      24.558  10.318  -6.267  1.00  0.70           H  
ATOM   4004  HG  LEU A 263      25.784   7.920  -4.811  1.00  0.70           H  
ATOM   4005 1HD1 LEU A 263      27.703   9.370  -4.474  1.00  0.70           H  
ATOM   4006 2HD1 LEU A 263      27.341   9.121  -6.202  1.00  0.70           H  
ATOM   4007 3HD1 LEU A 263      26.935  10.645  -5.413  1.00  0.70           H  
ATOM   4008 1HD2 LEU A 263      25.831   9.374  -2.843  1.00  0.70           H  
ATOM   4009 2HD2 LEU A 263      24.994  10.626  -3.754  1.00  0.70           H  
ATOM   4010 3HD2 LEU A 263      24.173   9.113  -3.415  1.00  0.70           H  
ATOM   4011  N   GLU A 264      21.498   9.906  -7.093  1.00  0.71           N  
ATOM   4012  CA  GLU A 264      20.604  10.208  -8.201  1.00  0.71           C  
ATOM   4013  C   GLU A 264      21.134  11.280  -9.127  1.00  0.71           C  
ATOM   4014  O   GLU A 264      21.663  12.297  -8.661  1.00  0.71           O  
ATOM   4015  CB  GLU A 264      19.223  10.622  -7.697  1.00  0.71           C  
ATOM   4016  CG  GLU A 264      18.192  10.896  -8.789  1.00  0.71           C  
ATOM   4017  CD  GLU A 264      16.850  11.249  -8.248  1.00  0.71           C  
ATOM   4018  OE1 GLU A 264      16.723  11.372  -7.053  1.00  0.71           O  
ATOM   4019  OE2 GLU A 264      15.946  11.410  -9.022  1.00  0.71           O  
ATOM   4020  H   GLU A 264      21.446  10.482  -6.263  1.00  0.71           H  
ATOM   4021  HA  GLU A 264      20.488   9.304  -8.781  1.00  0.71           H  
ATOM   4022 1HB  GLU A 264      18.823   9.845  -7.060  1.00  0.71           H  
ATOM   4023 2HB  GLU A 264      19.324  11.515  -7.097  1.00  0.71           H  
ATOM   4024 1HG  GLU A 264      18.529  11.733  -9.399  1.00  0.71           H  
ATOM   4025 2HG  GLU A 264      18.110  10.017  -9.436  1.00  0.71           H  
ATOM   4026  N   SER A 265      20.914  11.059 -10.422  1.00  0.71           N  
ATOM   4027  CA  SER A 265      21.237  12.000 -11.498  1.00  0.71           C  
ATOM   4028  C   SER A 265      20.053  12.212 -12.435  1.00  0.71           C  
ATOM   4029  O   SER A 265      19.271  11.300 -12.663  1.00  0.71           O  
ATOM   4030  CB  SER A 265      22.390  11.508 -12.329  1.00  0.71           C  
ATOM   4031  OG  SER A 265      22.587  12.364 -13.432  1.00  0.71           O  
ATOM   4032  H   SER A 265      20.489  10.157 -10.659  1.00  0.71           H  
ATOM   4033  HA  SER A 265      21.503  12.959 -11.055  1.00  0.71           H  
ATOM   4034 1HB  SER A 265      23.283  11.496 -11.727  1.00  0.71           H  
ATOM   4035 2HB  SER A 265      22.204  10.489 -12.673  1.00  0.71           H  
ATOM   4036  HG  SER A 265      23.520  12.242 -13.720  1.00  0.71           H  
ATOM   4037  N   ASP A 266      19.953  13.406 -13.023  1.00  0.71           N  
ATOM   4038  CA  ASP A 266      18.897  13.689 -14.005  1.00  0.71           C  
ATOM   4039  C   ASP A 266      19.242  13.166 -15.404  1.00  0.71           C  
ATOM   4040  O   ASP A 266      18.407  13.191 -16.311  1.00  0.71           O  
ATOM   4041  CB  ASP A 266      18.635  15.191 -14.126  1.00  0.71           C  
ATOM   4042  CG  ASP A 266      17.979  15.818 -12.924  1.00  0.71           C  
ATOM   4043  OD1 ASP A 266      17.314  15.130 -12.195  1.00  0.71           O  
ATOM   4044  OD2 ASP A 266      18.150  16.997 -12.738  1.00  0.71           O  
ATOM   4045  H   ASP A 266      20.635  14.121 -12.793  1.00  0.71           H  
ATOM   4046  HA  ASP A 266      17.981  13.199 -13.674  1.00  0.71           H  
ATOM   4047 1HB  ASP A 266      19.582  15.702 -14.305  1.00  0.71           H  
ATOM   4048 2HB  ASP A 266      18.003  15.373 -14.996  1.00  0.71           H  
ATOM   4049  N   ASP A 267      20.489  12.739 -15.582  1.00  0.71           N  
ATOM   4050  CA  ASP A 267      20.993  12.249 -16.857  1.00  0.71           C  
ATOM   4051  C   ASP A 267      22.084  11.223 -16.634  1.00  0.71           C  
ATOM   4052  O   ASP A 267      23.277  11.547 -16.666  1.00  0.71           O  
ATOM   4053  CB  ASP A 267      21.508  13.426 -17.708  1.00  0.71           C  
ATOM   4054  CG  ASP A 267      22.010  13.036 -19.134  1.00  0.71           C  
ATOM   4055  OD1 ASP A 267      22.208  11.858 -19.398  1.00  0.71           O  
ATOM   4056  OD2 ASP A 267      22.223  13.922 -19.926  1.00  0.71           O  
ATOM   4057  H   ASP A 267      21.122  12.724 -14.784  1.00  0.71           H  
ATOM   4058  HA  ASP A 267      20.175  11.765 -17.390  1.00  0.71           H  
ATOM   4059 1HB  ASP A 267      20.708  14.163 -17.816  1.00  0.71           H  
ATOM   4060 2HB  ASP A 267      22.326  13.914 -17.178  1.00  0.71           H  
ATOM   4061  N   ILE A 268      21.673   9.969 -16.455  1.00  0.70           N  
ATOM   4062  CA  ILE A 268      22.602   8.887 -16.182  1.00  0.70           C  
ATOM   4063  C   ILE A 268      23.594   8.654 -17.304  1.00  0.70           C  
ATOM   4064  O   ILE A 268      24.690   8.159 -17.071  1.00  0.70           O  
ATOM   4065  CB  ILE A 268      21.863   7.583 -15.863  1.00  0.70           C  
ATOM   4066  CG1 ILE A 268      22.840   6.603 -15.214  1.00  0.70           C  
ATOM   4067  CG2 ILE A 268      21.249   6.977 -17.117  1.00  0.70           C  
ATOM   4068  CD1 ILE A 268      22.210   5.388 -14.539  1.00  0.70           C  
ATOM   4069  H   ILE A 268      20.679   9.770 -16.474  1.00  0.70           H  
ATOM   4070  HA  ILE A 268      23.169   9.161 -15.292  1.00  0.70           H  
ATOM   4071  HB  ILE A 268      21.077   7.789 -15.146  1.00  0.70           H  
ATOM   4072 1HG1 ILE A 268      23.528   6.247 -15.974  1.00  0.70           H  
ATOM   4073 2HG1 ILE A 268      23.389   7.144 -14.498  1.00  0.70           H  
ATOM   4074 1HG2 ILE A 268      20.724   6.065 -16.854  1.00  0.70           H  
ATOM   4075 2HG2 ILE A 268      20.548   7.680 -17.561  1.00  0.70           H  
ATOM   4076 3HG2 ILE A 268      22.020   6.749 -17.825  1.00  0.70           H  
ATOM   4077 1HD1 ILE A 268      22.995   4.762 -14.102  1.00  0.70           H  
ATOM   4078 2HD1 ILE A 268      21.528   5.712 -13.746  1.00  0.70           H  
ATOM   4079 3HD1 ILE A 268      21.665   4.817 -15.268  1.00  0.70           H  
ATOM   4080  N   PHE A 269      23.233   9.004 -18.532  1.00  0.69           N  
ATOM   4081  CA  PHE A 269      24.160   8.769 -19.613  1.00  0.69           C  
ATOM   4082  C   PHE A 269      25.321   9.737 -19.493  1.00  0.69           C  
ATOM   4083  O   PHE A 269      26.481   9.321 -19.457  1.00  0.69           O  
ATOM   4084  CB  PHE A 269      23.475   8.939 -20.964  1.00  0.69           C  
ATOM   4085  CG  PHE A 269      22.465   7.867 -21.280  1.00  0.69           C  
ATOM   4086  CD1 PHE A 269      22.515   6.647 -20.664  1.00  0.69           C  
ATOM   4087  CD2 PHE A 269      21.469   8.087 -22.204  1.00  0.69           C  
ATOM   4088  CE1 PHE A 269      21.595   5.655 -20.955  1.00  0.69           C  
ATOM   4089  CE2 PHE A 269      20.552   7.104 -22.501  1.00  0.69           C  
ATOM   4090  CZ  PHE A 269      20.615   5.883 -21.872  1.00  0.69           C  
ATOM   4091  H   PHE A 269      22.340   9.452 -18.704  1.00  0.69           H  
ATOM   4092  HA  PHE A 269      24.540   7.756 -19.525  1.00  0.69           H  
ATOM   4093 1HB  PHE A 269      22.966   9.907 -20.990  1.00  0.69           H  
ATOM   4094 2HB  PHE A 269      24.226   8.944 -21.752  1.00  0.69           H  
ATOM   4095  HD1 PHE A 269      23.294   6.478 -19.940  1.00  0.69           H  
ATOM   4096  HD2 PHE A 269      21.415   9.054 -22.705  1.00  0.69           H  
ATOM   4097  HE1 PHE A 269      21.647   4.697 -20.458  1.00  0.69           H  
ATOM   4098  HE2 PHE A 269      19.782   7.298 -23.234  1.00  0.69           H  
ATOM   4099  HZ  PHE A 269      19.888   5.104 -22.109  1.00  0.69           H  
ATOM   4100  N   ALA A 270      25.018  11.036 -19.406  1.00  0.69           N  
ATOM   4101  CA  ALA A 270      26.091  12.024 -19.303  1.00  0.69           C  
ATOM   4102  C   ALA A 270      26.915  11.828 -18.035  1.00  0.69           C  
ATOM   4103  O   ALA A 270      28.144  11.959 -18.063  1.00  0.69           O  
ATOM   4104  CB  ALA A 270      25.528  13.428 -19.319  1.00  0.69           C  
ATOM   4105  H   ALA A 270      24.034  11.341 -19.420  1.00  0.69           H  
ATOM   4106  HA  ALA A 270      26.750  11.894 -20.162  1.00  0.69           H  
ATOM   4107 1HB  ALA A 270      26.338  14.148 -19.268  1.00  0.69           H  
ATOM   4108 2HB  ALA A 270      24.956  13.582 -20.236  1.00  0.69           H  
ATOM   4109 3HB  ALA A 270      24.870  13.559 -18.458  1.00  0.69           H  
ATOM   4110  N   THR A 271      26.250  11.481 -16.925  1.00  0.69           N  
ATOM   4111  CA  THR A 271      26.972  11.285 -15.675  1.00  0.69           C  
ATOM   4112  C   THR A 271      27.926  10.105 -15.817  1.00  0.69           C  
ATOM   4113  O   THR A 271      29.104  10.206 -15.467  1.00  0.69           O  
ATOM   4114  CB  THR A 271      26.010  11.109 -14.477  1.00  0.69           C  
ATOM   4115  OG1 THR A 271      25.217  12.296 -14.317  1.00  0.69           O  
ATOM   4116  CG2 THR A 271      26.798  10.898 -13.203  1.00  0.69           C  
ATOM   4117  H   THR A 271      25.232  11.386 -16.942  1.00  0.69           H  
ATOM   4118  HA  THR A 271      27.574  12.171 -15.484  1.00  0.69           H  
ATOM   4119  HB  THR A 271      25.354  10.272 -14.663  1.00  0.69           H  
ATOM   4120  HG1 THR A 271      25.822  13.066 -14.259  1.00  0.69           H  
ATOM   4121 1HG2 THR A 271      26.123  10.790 -12.367  1.00  0.69           H  
ATOM   4122 2HG2 THR A 271      27.391  10.009 -13.311  1.00  0.69           H  
ATOM   4123 3HG2 THR A 271      27.449  11.754 -13.028  1.00  0.69           H  
ATOM   4124  N   MET A 272      27.459   8.994 -16.389  1.00  0.71           N  
ATOM   4125  CA  MET A 272      28.344   7.861 -16.584  1.00  0.71           C  
ATOM   4126  C   MET A 272      29.532   8.213 -17.458  1.00  0.71           C  
ATOM   4127  O   MET A 272      30.664   7.892 -17.095  1.00  0.71           O  
ATOM   4128  CB  MET A 272      27.595   6.727 -17.245  1.00  0.71           C  
ATOM   4129  CG  MET A 272      26.667   5.937 -16.411  1.00  0.71           C  
ATOM   4130  SD  MET A 272      27.514   4.903 -15.325  1.00  0.71           S  
ATOM   4131  CE  MET A 272      28.161   3.767 -16.556  1.00  0.71           C  
ATOM   4132  H   MET A 272      26.484   8.912 -16.682  1.00  0.71           H  
ATOM   4133  HA  MET A 272      28.717   7.540 -15.613  1.00  0.71           H  
ATOM   4134 1HB  MET A 272      27.011   7.142 -18.058  1.00  0.71           H  
ATOM   4135 2HB  MET A 272      28.312   6.037 -17.681  1.00  0.71           H  
ATOM   4136 1HG  MET A 272      26.026   6.584 -15.850  1.00  0.71           H  
ATOM   4137 2HG  MET A 272      26.077   5.331 -17.039  1.00  0.71           H  
ATOM   4138 1HE  MET A 272      28.787   3.017 -16.086  1.00  0.71           H  
ATOM   4139 2HE  MET A 272      27.341   3.277 -17.069  1.00  0.71           H  
ATOM   4140 3HE  MET A 272      28.752   4.321 -17.277  1.00  0.71           H  
ATOM   4141  N   GLU A 273      29.309   8.933 -18.570  1.00  0.74           N  
ATOM   4142  CA  GLU A 273      30.443   9.266 -19.431  1.00  0.74           C  
ATOM   4143  C   GLU A 273      31.469  10.125 -18.696  1.00  0.74           C  
ATOM   4144  O   GLU A 273      32.682   9.902 -18.801  1.00  0.74           O  
ATOM   4145  CB  GLU A 273      29.999  10.069 -20.672  1.00  0.74           C  
ATOM   4146  CG  GLU A 273      29.225   9.342 -21.767  1.00  0.74           C  
ATOM   4147  CD  GLU A 273      28.879  10.295 -22.926  1.00  0.74           C  
ATOM   4148  OE1 GLU A 273      29.048  11.480 -22.764  1.00  0.74           O  
ATOM   4149  OE2 GLU A 273      28.476   9.833 -23.977  1.00  0.74           O  
ATOM   4150  H   GLU A 273      28.359   9.201 -18.831  1.00  0.74           H  
ATOM   4151  HA  GLU A 273      30.921   8.339 -19.746  1.00  0.74           H  
ATOM   4152 1HB  GLU A 273      29.365  10.894 -20.340  1.00  0.74           H  
ATOM   4153 2HB  GLU A 273      30.878  10.513 -21.137  1.00  0.74           H  
ATOM   4154 1HG  GLU A 273      29.822   8.513 -22.144  1.00  0.74           H  
ATOM   4155 2HG  GLU A 273      28.306   8.940 -21.342  1.00  0.74           H  
ATOM   4156  N   ALA A 274      30.985  11.098 -17.923  1.00  0.78           N  
ATOM   4157  CA  ALA A 274      31.861  11.993 -17.185  1.00  0.78           C  
ATOM   4158  C   ALA A 274      32.703  11.240 -16.168  1.00  0.78           C  
ATOM   4159  O   ALA A 274      33.872  11.556 -15.955  1.00  0.78           O  
ATOM   4160  CB  ALA A 274      31.040  13.046 -16.499  1.00  0.78           C  
ATOM   4161  H   ALA A 274      29.974  11.243 -17.874  1.00  0.78           H  
ATOM   4162  HA  ALA A 274      32.534  12.469 -17.895  1.00  0.78           H  
ATOM   4163 1HB  ALA A 274      31.699  13.724 -15.982  1.00  0.78           H  
ATOM   4164 2HB  ALA A 274      30.455  13.592 -17.235  1.00  0.78           H  
ATOM   4165 3HB  ALA A 274      30.373  12.557 -15.797  1.00  0.78           H  
ATOM   4166  N   ILE A 275      32.105  10.231 -15.544  1.00  0.84           N  
ATOM   4167  CA  ILE A 275      32.799   9.426 -14.555  1.00  0.84           C  
ATOM   4168  C   ILE A 275      33.795   8.469 -15.191  1.00  0.84           C  
ATOM   4169  O   ILE A 275      34.941   8.350 -14.756  1.00  0.84           O  
ATOM   4170  CB  ILE A 275      31.828   8.592 -13.741  1.00  0.84           C  
ATOM   4171  CG1 ILE A 275      30.924   9.504 -12.890  1.00  0.84           C  
ATOM   4172  CG2 ILE A 275      32.652   7.607 -12.918  1.00  0.84           C  
ATOM   4173  CD1 ILE A 275      29.745   8.823 -12.266  1.00  0.84           C  
ATOM   4174  H   ILE A 275      31.121  10.035 -15.741  1.00  0.84           H  
ATOM   4175  HA  ILE A 275      33.336  10.092 -13.884  1.00  0.84           H  
ATOM   4176  HB  ILE A 275      31.173   8.056 -14.418  1.00  0.84           H  
ATOM   4177 1HG1 ILE A 275      31.512   9.945 -12.105  1.00  0.84           H  
ATOM   4178 2HG1 ILE A 275      30.550  10.295 -13.523  1.00  0.84           H  
ATOM   4179 1HG2 ILE A 275      32.008   6.994 -12.358  1.00  0.84           H  
ATOM   4180 2HG2 ILE A 275      33.248   6.982 -13.578  1.00  0.84           H  
ATOM   4181 3HG2 ILE A 275      33.310   8.146 -12.254  1.00  0.84           H  
ATOM   4182 1HD1 ILE A 275      29.172   9.555 -11.693  1.00  0.84           H  
ATOM   4183 2HD1 ILE A 275      29.122   8.396 -13.051  1.00  0.84           H  
ATOM   4184 3HD1 ILE A 275      30.077   8.047 -11.616  1.00  0.84           H  
ATOM   4185  N   GLN A 276      33.372   7.778 -16.238  1.00  0.92           N  
ATOM   4186  CA  GLN A 276      34.241   6.809 -16.881  1.00  0.92           C  
ATOM   4187  C   GLN A 276      35.481   7.495 -17.442  1.00  0.92           C  
ATOM   4188  O   GLN A 276      36.594   6.976 -17.326  1.00  0.92           O  
ATOM   4189  CB  GLN A 276      33.452   6.041 -17.942  1.00  0.92           C  
ATOM   4190  CG  GLN A 276      32.428   5.088 -17.306  1.00  0.92           C  
ATOM   4191  CD  GLN A 276      31.490   4.385 -18.274  1.00  0.92           C  
ATOM   4192  OE1 GLN A 276      31.034   4.954 -19.269  1.00  0.92           O  
ATOM   4193  NE2 GLN A 276      31.199   3.118 -17.970  1.00  0.92           N  
ATOM   4194  H   GLN A 276      32.423   7.912 -16.584  1.00  0.92           H  
ATOM   4195  HA  GLN A 276      34.567   6.093 -16.131  1.00  0.92           H  
ATOM   4196 1HB  GLN A 276      32.912   6.751 -18.576  1.00  0.92           H  
ATOM   4197 2HB  GLN A 276      34.128   5.471 -18.575  1.00  0.92           H  
ATOM   4198 1HG  GLN A 276      32.969   4.325 -16.751  1.00  0.92           H  
ATOM   4199 2HG  GLN A 276      31.812   5.672 -16.620  1.00  0.92           H  
ATOM   4200 1HE2 GLN A 276      30.548   2.566 -18.543  1.00  0.92           H  
ATOM   4201 2HE2 GLN A 276      31.604   2.692 -17.165  1.00  0.92           H  
ATOM   4202  N   ALA A 277      35.312   8.720 -17.932  1.00  1.01           N  
ATOM   4203  CA  ALA A 277      36.391   9.529 -18.484  1.00  1.01           C  
ATOM   4204  C   ALA A 277      37.525   9.791 -17.488  1.00  1.01           C  
ATOM   4205  O   ALA A 277      38.647  10.096 -17.899  1.00  1.01           O  
ATOM   4206  CB  ALA A 277      35.840  10.865 -18.944  1.00  1.01           C  
ATOM   4207  H   ALA A 277      34.368   9.104 -17.991  1.00  1.01           H  
ATOM   4208  HA  ALA A 277      36.806   8.994 -19.336  1.00  1.01           H  
ATOM   4209 1HB  ALA A 277      36.638  11.456 -19.387  1.00  1.01           H  
ATOM   4210 2HB  ALA A 277      35.054  10.700 -19.680  1.00  1.01           H  
ATOM   4211 3HB  ALA A 277      35.426  11.394 -18.086  1.00  1.01           H  
ATOM   4212  N   VAL A 278      37.231   9.742 -16.189  1.00  1.11           N  
ATOM   4213  CA  VAL A 278      38.214  10.036 -15.163  1.00  1.11           C  
ATOM   4214  C   VAL A 278      38.504   8.824 -14.285  1.00  1.11           C  
ATOM   4215  O   VAL A 278      39.182   8.931 -13.258  1.00  1.11           O  
ATOM   4216  CB  VAL A 278      37.715  11.196 -14.293  1.00  1.11           C  
ATOM   4217  CG1 VAL A 278      37.566  12.454 -15.135  1.00  1.11           C  
ATOM   4218  CG2 VAL A 278      36.413  10.818 -13.698  1.00  1.11           C  
ATOM   4219  H   VAL A 278      36.301   9.451 -15.884  1.00  1.11           H  
ATOM   4220  HA  VAL A 278      39.139  10.343 -15.649  1.00  1.11           H  
ATOM   4221  HB  VAL A 278      38.441  11.396 -13.506  1.00  1.11           H  
ATOM   4222 1HG1 VAL A 278      37.216  13.271 -14.509  1.00  1.11           H  
ATOM   4223 2HG1 VAL A 278      38.528  12.714 -15.572  1.00  1.11           H  
ATOM   4224 3HG1 VAL A 278      36.839  12.276 -15.928  1.00  1.11           H  
ATOM   4225 1HG2 VAL A 278      36.056  11.613 -13.092  1.00  1.11           H  
ATOM   4226 2HG2 VAL A 278      35.713  10.641 -14.497  1.00  1.11           H  
ATOM   4227 3HG2 VAL A 278      36.516   9.918 -13.094  1.00  1.11           H  
ATOM   4228  N   ALA A 279      38.022   7.650 -14.684  1.00  1.20           N  
ATOM   4229  CA  ALA A 279      38.239   6.453 -13.882  1.00  1.20           C  
ATOM   4230  C   ALA A 279      39.733   6.172 -13.701  1.00  1.20           C  
ATOM   4231  O   ALA A 279      40.191   5.829 -12.605  1.00  1.20           O  
ATOM   4232  CB  ALA A 279      37.545   5.270 -14.525  1.00  1.20           C  
ATOM   4233  H   ALA A 279      37.490   7.575 -15.555  1.00  1.20           H  
ATOM   4234  HA  ALA A 279      37.803   6.619 -12.903  1.00  1.20           H  
ATOM   4235 1HB  ALA A 279      37.687   4.388 -13.908  1.00  1.20           H  
ATOM   4236 2HB  ALA A 279      36.481   5.487 -14.621  1.00  1.20           H  
ATOM   4237 3HB  ALA A 279      37.971   5.097 -15.515  1.00  1.20           H  
ATOM   4238  N   ASP A 280      40.523   6.494 -14.715  1.00  1.24           N  
ATOM   4239  CA  ASP A 280      41.956   6.244 -14.705  1.00  1.24           C  
ATOM   4240  C   ASP A 280      42.731   7.208 -13.802  1.00  1.24           C  
ATOM   4241  O   ASP A 280      43.939   7.049 -13.626  1.00  1.24           O  
ATOM   4242  CB  ASP A 280      42.500   6.328 -16.126  1.00  1.24           C  
ATOM   4243  CG  ASP A 280      42.026   5.171 -17.000  1.00  1.24           C  
ATOM   4244  OD1 ASP A 280      41.720   4.125 -16.474  1.00  1.24           O  
ATOM   4245  OD2 ASP A 280      41.962   5.351 -18.189  1.00  1.24           O  
ATOM   4246  H   ASP A 280      40.099   6.850 -15.560  1.00  1.24           H  
ATOM   4247  HA  ASP A 280      42.120   5.231 -14.335  1.00  1.24           H  
ATOM   4248 1HB  ASP A 280      42.185   7.269 -16.582  1.00  1.24           H  
ATOM   4249 2HB  ASP A 280      43.590   6.325 -16.099  1.00  1.24           H  
ATOM   4250  N   THR A 281      42.052   8.207 -13.226  1.00  1.24           N  
ATOM   4251  CA  THR A 281      42.719   9.143 -12.334  1.00  1.24           C  
ATOM   4252  C   THR A 281      42.555   8.663 -10.886  1.00  1.24           C  
ATOM   4253  O   THR A 281      43.032   9.310  -9.951  1.00  1.24           O  
ATOM   4254  CB  THR A 281      42.158  10.577 -12.467  1.00  1.24           C  
ATOM   4255  OG1 THR A 281      40.799  10.631 -12.013  1.00  1.24           O  
ATOM   4256  CG2 THR A 281      42.179  10.985 -13.933  1.00  1.24           C  
ATOM   4257  H   THR A 281      41.052   8.324 -13.381  1.00  1.24           H  
ATOM   4258  HA  THR A 281      43.784   9.162 -12.570  1.00  1.24           H  
ATOM   4259  HB  THR A 281      42.764  11.267 -11.882  1.00  1.24           H  
ATOM   4260  HG1 THR A 281      40.281   9.915 -12.430  1.00  1.24           H  
ATOM   4261 1HG2 THR A 281      41.781  11.995 -14.037  1.00  1.24           H  
ATOM   4262 2HG2 THR A 281      43.202  10.955 -14.305  1.00  1.24           H  
ATOM   4263 3HG2 THR A 281      41.561  10.292 -14.507  1.00  1.24           H  
ATOM   4264  N   GLY A 282      41.860   7.530 -10.703  1.00  1.18           N  
ATOM   4265  CA  GLY A 282      41.565   7.003  -9.374  1.00  1.18           C  
ATOM   4266  C   GLY A 282      40.101   7.265  -9.050  1.00  1.18           C  
ATOM   4267  O   GLY A 282      39.743   7.537  -7.898  1.00  1.18           O  
ATOM   4268  H   GLY A 282      41.500   7.025 -11.510  1.00  1.18           H  
ATOM   4269 1HA  GLY A 282      41.765   5.932  -9.351  1.00  1.18           H  
ATOM   4270 2HA  GLY A 282      42.205   7.476  -8.632  1.00  1.18           H  
ATOM   4271  N   GLY A 283      39.264   7.194 -10.090  1.00  1.10           N  
ATOM   4272  CA  GLY A 283      37.841   7.482  -9.993  1.00  1.10           C  
ATOM   4273  C   GLY A 283      37.059   6.263  -9.542  1.00  1.10           C  
ATOM   4274  O   GLY A 283      37.626   5.359  -8.934  1.00  1.10           O  
ATOM   4275  H   GLY A 283      39.634   6.903 -10.990  1.00  1.10           H  
ATOM   4276 1HA  GLY A 283      37.692   8.296  -9.283  1.00  1.10           H  
ATOM   4277 2HA  GLY A 283      37.472   7.832 -10.956  1.00  1.10           H  
ATOM   4278  N   LEU A 284      35.757   6.236  -9.834  1.00  1.03           N  
ATOM   4279  CA  LEU A 284      34.901   5.170  -9.316  1.00  1.03           C  
ATOM   4280  C   LEU A 284      35.151   3.768  -9.857  1.00  1.03           C  
ATOM   4281  O   LEU A 284      34.890   2.793  -9.159  1.00  1.03           O  
ATOM   4282  CB  LEU A 284      33.443   5.469  -9.577  1.00  1.03           C  
ATOM   4283  CG  LEU A 284      32.869   6.631  -8.871  1.00  1.03           C  
ATOM   4284  CD1 LEU A 284      31.433   6.754  -9.306  1.00  1.03           C  
ATOM   4285  CD2 LEU A 284      33.038   6.502  -7.362  1.00  1.03           C  
ATOM   4286  H   LEU A 284      35.349   6.985 -10.378  1.00  1.03           H  
ATOM   4287  HA  LEU A 284      35.059   5.139  -8.243  1.00  1.03           H  
ATOM   4288 1HB  LEU A 284      33.305   5.627 -10.644  1.00  1.03           H  
ATOM   4289 2HB  LEU A 284      32.882   4.604  -9.299  1.00  1.03           H  
ATOM   4290  HG  LEU A 284      33.381   7.495  -9.198  1.00  1.03           H  
ATOM   4291 1HD1 LEU A 284      30.981   7.609  -8.890  1.00  1.03           H  
ATOM   4292 2HD1 LEU A 284      31.406   6.837 -10.347  1.00  1.03           H  
ATOM   4293 3HD1 LEU A 284      30.881   5.875  -9.007  1.00  1.03           H  
ATOM   4294 1HD2 LEU A 284      32.644   7.363  -6.873  1.00  1.03           H  
ATOM   4295 2HD2 LEU A 284      32.513   5.621  -7.007  1.00  1.03           H  
ATOM   4296 3HD2 LEU A 284      34.097   6.421  -7.125  1.00  1.03           H  
ATOM   4297  N   LYS A 285      35.610   3.658 -11.105  1.00  0.96           N  
ATOM   4298  CA  LYS A 285      35.839   2.344 -11.712  1.00  0.96           C  
ATOM   4299  C   LYS A 285      34.584   1.461 -11.735  1.00  0.96           C  
ATOM   4300  O   LYS A 285      34.432   0.555 -10.915  1.00  0.96           O  
ATOM   4301  CB  LYS A 285      36.997   1.620 -11.024  1.00  0.96           C  
ATOM   4302  CG  LYS A 285      38.325   2.373 -11.122  1.00  0.96           C  
ATOM   4303  CD  LYS A 285      39.460   1.595 -10.489  1.00  0.96           C  
ATOM   4304  CE  LYS A 285      40.767   2.375 -10.562  1.00  0.96           C  
ATOM   4305  NZ  LYS A 285      41.897   1.624  -9.932  1.00  0.96           N  
ATOM   4306  H   LYS A 285      35.815   4.496 -11.626  1.00  0.96           H  
ATOM   4307  HA  LYS A 285      36.131   2.505 -12.749  1.00  0.96           H  
ATOM   4308 1HB  LYS A 285      36.775   1.451  -9.971  1.00  0.96           H  
ATOM   4309 2HB  LYS A 285      37.130   0.641 -11.484  1.00  0.96           H  
ATOM   4310 1HG  LYS A 285      38.564   2.566 -12.168  1.00  0.96           H  
ATOM   4311 2HG  LYS A 285      38.235   3.333 -10.610  1.00  0.96           H  
ATOM   4312 1HD  LYS A 285      39.223   1.396  -9.443  1.00  0.96           H  
ATOM   4313 2HD  LYS A 285      39.584   0.643 -11.004  1.00  0.96           H  
ATOM   4314 1HE  LYS A 285      41.007   2.573 -11.607  1.00  0.96           H  
ATOM   4315 2HE  LYS A 285      40.641   3.331 -10.044  1.00  0.96           H  
ATOM   4316 1HZ  LYS A 285      42.743   2.170  -9.999  1.00  0.96           H  
ATOM   4317 2HZ  LYS A 285      41.686   1.447  -8.960  1.00  0.96           H  
ATOM   4318 3HZ  LYS A 285      42.025   0.745 -10.412  1.00  0.96           H  
ATOM   4319  N   PHE A 286      33.650   1.791 -12.626  1.00  0.92           N  
ATOM   4320  CA  PHE A 286      32.395   1.045 -12.747  1.00  0.92           C  
ATOM   4321  C   PHE A 286      32.585  -0.437 -13.097  1.00  0.92           C  
ATOM   4322  O   PHE A 286      33.514  -0.795 -13.824  1.00  0.92           O  
ATOM   4323  CB  PHE A 286      31.456   1.704 -13.745  1.00  0.92           C  
ATOM   4324  CG  PHE A 286      30.726   2.921 -13.201  1.00  0.92           C  
ATOM   4325  CD1 PHE A 286      30.842   4.166 -13.768  1.00  0.92           C  
ATOM   4326  CD2 PHE A 286      29.903   2.785 -12.105  1.00  0.92           C  
ATOM   4327  CE1 PHE A 286      30.129   5.230 -13.255  1.00  0.92           C  
ATOM   4328  CE2 PHE A 286      29.192   3.844 -11.590  1.00  0.92           C  
ATOM   4329  CZ  PHE A 286      29.302   5.068 -12.166  1.00  0.92           C  
ATOM   4330  H   PHE A 286      33.826   2.563 -13.251  1.00  0.92           H  
ATOM   4331  HA  PHE A 286      31.901   1.095 -11.801  1.00  0.92           H  
ATOM   4332 1HB  PHE A 286      32.019   2.010 -14.621  1.00  0.92           H  
ATOM   4333 2HB  PHE A 286      30.738   0.994 -14.068  1.00  0.92           H  
ATOM   4334  HD1 PHE A 286      31.481   4.304 -14.633  1.00  0.92           H  
ATOM   4335  HD2 PHE A 286      29.809   1.810 -11.652  1.00  0.92           H  
ATOM   4336  HE1 PHE A 286      30.211   6.196 -13.722  1.00  0.92           H  
ATOM   4337  HE2 PHE A 286      28.538   3.695 -10.727  1.00  0.92           H  
ATOM   4338  HZ  PHE A 286      28.736   5.910 -11.770  1.00  0.92           H  
ATOM   4339  N   LYS A 287      31.683  -1.290 -12.581  1.00  0.91           N  
ATOM   4340  CA  LYS A 287      31.753  -2.743 -12.790  1.00  0.91           C  
ATOM   4341  C   LYS A 287      31.634  -3.203 -14.261  1.00  0.91           C  
ATOM   4342  O   LYS A 287      30.962  -2.547 -15.070  1.00  0.91           O  
ATOM   4343  CB  LYS A 287      30.648  -3.485 -12.017  1.00  0.91           C  
ATOM   4344  CG  LYS A 287      30.757  -3.497 -10.524  1.00  0.91           C  
ATOM   4345  CD  LYS A 287      29.687  -4.411  -9.939  1.00  0.91           C  
ATOM   4346  CE  LYS A 287      29.728  -4.459  -8.426  1.00  0.91           C  
ATOM   4347  NZ  LYS A 287      28.766  -5.471  -7.890  1.00  0.91           N  
ATOM   4348  H   LYS A 287      30.930  -0.929 -11.990  1.00  0.91           H  
ATOM   4349  HA  LYS A 287      32.702  -3.046 -12.370  1.00  0.91           H  
ATOM   4350 1HB  LYS A 287      29.694  -3.009 -12.241  1.00  0.91           H  
ATOM   4351 2HB  LYS A 287      30.576  -4.514 -12.361  1.00  0.91           H  
ATOM   4352 1HG  LYS A 287      31.747  -3.837 -10.219  1.00  0.91           H  
ATOM   4353 2HG  LYS A 287      30.603  -2.504 -10.155  1.00  0.91           H  
ATOM   4354 1HD  LYS A 287      28.708  -4.064 -10.256  1.00  0.91           H  
ATOM   4355 2HD  LYS A 287      29.833  -5.416 -10.326  1.00  0.91           H  
ATOM   4356 1HE  LYS A 287      30.737  -4.709  -8.097  1.00  0.91           H  
ATOM   4357 2HE  LYS A 287      29.462  -3.481  -8.030  1.00  0.91           H  
ATOM   4358 1HZ  LYS A 287      28.806  -5.486  -6.881  1.00  0.91           H  
ATOM   4359 2HZ  LYS A 287      27.827  -5.244  -8.182  1.00  0.91           H  
ATOM   4360 3HZ  LYS A 287      29.013  -6.382  -8.247  1.00  0.91           H  
ATOM   4361  N   PRO A 288      32.229  -4.368 -14.617  1.00  0.93           N  
ATOM   4362  CA  PRO A 288      32.131  -5.041 -15.906  1.00  0.93           C  
ATOM   4363  C   PRO A 288      30.687  -5.314 -16.298  1.00  0.93           C  
ATOM   4364  O   PRO A 288      29.810  -5.484 -15.449  1.00  0.93           O  
ATOM   4365  CB  PRO A 288      32.879  -6.356 -15.670  1.00  0.93           C  
ATOM   4366  CG  PRO A 288      33.866  -6.044 -14.582  1.00  0.93           C  
ATOM   4367  CD  PRO A 288      33.176  -5.044 -13.685  1.00  0.93           C  
ATOM   4368  HA  PRO A 288      32.632  -4.430 -16.671  1.00  0.93           H  
ATOM   4369 1HB  PRO A 288      32.164  -7.141 -15.388  1.00  0.93           H  
ATOM   4370 2HB  PRO A 288      33.362  -6.683 -16.602  1.00  0.93           H  
ATOM   4371 1HG  PRO A 288      34.145  -6.963 -14.045  1.00  0.93           H  
ATOM   4372 2HG  PRO A 288      34.792  -5.642 -15.017  1.00  0.93           H  
ATOM   4373 1HD  PRO A 288      32.664  -5.537 -12.846  1.00  0.93           H  
ATOM   4374 2HD  PRO A 288      33.972  -4.361 -13.355  1.00  0.93           H  
ATOM   4375  N   LYS A 289      30.454  -5.329 -17.599  1.00  0.95           N  
ATOM   4376  CA  LYS A 289      29.131  -5.504 -18.174  1.00  0.95           C  
ATOM   4377  C   LYS A 289      28.604  -6.947 -18.023  1.00  0.95           C  
ATOM   4378  O   LYS A 289      29.405  -7.892 -17.966  1.00  0.95           O  
ATOM   4379  CB  LYS A 289      29.222  -5.132 -19.653  1.00  0.95           C  
ATOM   4380  CG  LYS A 289      29.589  -3.686 -19.866  1.00  0.95           C  
ATOM   4381  CD  LYS A 289      29.637  -3.304 -21.330  1.00  0.95           C  
ATOM   4382  CE  LYS A 289      30.118  -1.868 -21.499  1.00  0.95           C  
ATOM   4383  NZ  LYS A 289      30.072  -1.443 -22.889  1.00  0.95           N  
ATOM   4384  H   LYS A 289      31.233  -5.189 -18.227  1.00  0.95           H  
ATOM   4385  HA  LYS A 289      28.473  -4.808 -17.664  1.00  0.95           H  
ATOM   4386 1HB  LYS A 289      29.976  -5.749 -20.141  1.00  0.95           H  
ATOM   4387 2HB  LYS A 289      28.270  -5.326 -20.151  1.00  0.95           H  
ATOM   4388 1HG  LYS A 289      28.863  -3.079 -19.361  1.00  0.95           H  
ATOM   4389 2HG  LYS A 289      30.563  -3.492 -19.419  1.00  0.95           H  
ATOM   4390 1HD  LYS A 289      30.307  -3.972 -21.871  1.00  0.95           H  
ATOM   4391 2HD  LYS A 289      28.637  -3.384 -21.766  1.00  0.95           H  
ATOM   4392 1HE  LYS A 289      29.484  -1.214 -20.926  1.00  0.95           H  
ATOM   4393 2HE  LYS A 289      31.139  -1.778 -21.135  1.00  0.95           H  
ATOM   4394 1HZ  LYS A 289      30.353  -0.464 -22.955  1.00  0.95           H  
ATOM   4395 2HZ  LYS A 289      30.650  -2.012 -23.471  1.00  0.95           H  
ATOM   4396 3HZ  LYS A 289      29.098  -1.504 -23.183  1.00  0.95           H  
ATOM   4397  N   PRO A 290      27.269  -7.139 -17.912  1.00  0.97           N  
ATOM   4398  CA  PRO A 290      26.561  -8.407 -17.891  1.00  0.97           C  
ATOM   4399  C   PRO A 290      26.561  -8.958 -19.318  1.00  0.97           C  
ATOM   4400  O   PRO A 290      26.935  -8.230 -20.234  1.00  0.97           O  
ATOM   4401  CB  PRO A 290      25.167  -8.012 -17.405  1.00  0.97           C  
ATOM   4402  CG  PRO A 290      24.986  -6.650 -17.895  1.00  0.97           C  
ATOM   4403  CD  PRO A 290      26.359  -5.987 -17.770  1.00  0.97           C  
ATOM   4404  HA  PRO A 290      27.076  -9.063 -17.182  1.00  0.97           H  
ATOM   4405 1HB  PRO A 290      24.400  -8.685 -17.801  1.00  0.97           H  
ATOM   4406 2HB  PRO A 290      25.120  -8.094 -16.315  1.00  0.97           H  
ATOM   4407 1HG  PRO A 290      24.636  -6.715 -18.925  1.00  0.97           H  
ATOM   4408 2HG  PRO A 290      24.197  -6.182 -17.342  1.00  0.97           H  
ATOM   4409 1HD  PRO A 290      26.478  -5.261 -18.580  1.00  0.97           H  
ATOM   4410 2HD  PRO A 290      26.474  -5.531 -16.776  1.00  0.97           H  
ATOM   4411  N   PRO A 291      26.163 -10.217 -19.545  1.00  0.97           N  
ATOM   4412  CA  PRO A 291      26.094 -10.866 -20.842  1.00  0.97           C  
ATOM   4413  C   PRO A 291      25.186 -10.128 -21.822  1.00  0.97           C  
ATOM   4414  O   PRO A 291      24.183  -9.514 -21.442  1.00  0.97           O  
ATOM   4415  CB  PRO A 291      25.510 -12.246 -20.494  1.00  0.97           C  
ATOM   4416  CG  PRO A 291      25.858 -12.463 -19.044  1.00  0.97           C  
ATOM   4417  CD  PRO A 291      25.754 -11.094 -18.426  1.00  0.97           C  
ATOM   4418  HA  PRO A 291      27.110 -10.958 -21.253  1.00  0.97           H  
ATOM   4419 1HB  PRO A 291      24.423 -12.244 -20.664  1.00  0.97           H  
ATOM   4420 2HB  PRO A 291      25.937 -13.015 -21.155  1.00  0.97           H  
ATOM   4421 1HG  PRO A 291      25.150 -13.178 -18.586  1.00  0.97           H  
ATOM   4422 2HG  PRO A 291      26.857 -12.907 -18.950  1.00  0.97           H  
ATOM   4423 1HD  PRO A 291      24.718 -10.903 -18.167  1.00  0.97           H  
ATOM   4424 2HD  PRO A 291      26.406 -11.043 -17.566  1.00  0.97           H  
ATOM   4425  N   ASP A 292      25.482 -10.276 -23.111  1.00  0.96           N  
ATOM   4426  CA  ASP A 292      24.669  -9.645 -24.147  1.00  0.96           C  
ATOM   4427  C   ASP A 292      23.208 -10.045 -24.005  1.00  0.96           C  
ATOM   4428  O   ASP A 292      22.322  -9.231 -24.244  1.00  0.96           O  
ATOM   4429  CB  ASP A 292      25.148 -10.057 -25.540  1.00  0.96           C  
ATOM   4430  CG  ASP A 292      26.485  -9.441 -25.960  1.00  0.96           C  
ATOM   4431  OD1 ASP A 292      26.928  -8.511 -25.331  1.00  0.96           O  
ATOM   4432  OD2 ASP A 292      27.051  -9.921 -26.912  1.00  0.96           O  
ATOM   4433  H   ASP A 292      26.305 -10.799 -23.379  1.00  0.96           H  
ATOM   4434  HA  ASP A 292      24.746  -8.562 -24.042  1.00  0.96           H  
ATOM   4435 1HB  ASP A 292      25.236 -11.142 -25.585  1.00  0.96           H  
ATOM   4436 2HB  ASP A 292      24.389  -9.772 -26.275  1.00  0.96           H  
ATOM   4437  N   ALA A 293      22.961 -11.281 -23.564  1.00  0.93           N  
ATOM   4438  CA  ALA A 293      21.606 -11.793 -23.389  1.00  0.93           C  
ATOM   4439  C   ALA A 293      20.807 -10.920 -22.420  1.00  0.93           C  
ATOM   4440  O   ALA A 293      19.588 -10.763 -22.562  1.00  0.93           O  
ATOM   4441  CB  ALA A 293      21.652 -13.215 -22.870  1.00  0.93           C  
ATOM   4442  H   ALA A 293      23.744 -11.885 -23.367  1.00  0.93           H  
ATOM   4443  HA  ALA A 293      21.111 -11.781 -24.359  1.00  0.93           H  
ATOM   4444 1HB  ALA A 293      20.636 -13.595 -22.764  1.00  0.93           H  
ATOM   4445 2HB  ALA A 293      22.203 -13.840 -23.572  1.00  0.93           H  
ATOM   4446 3HB  ALA A 293      22.148 -13.232 -21.899  1.00  0.93           H  
ATOM   4447  N   TYR A 294      21.486 -10.355 -21.415  1.00  0.89           N  
ATOM   4448  CA  TYR A 294      20.829  -9.497 -20.445  1.00  0.89           C  
ATOM   4449  C   TYR A 294      20.203  -8.367 -21.207  1.00  0.89           C  
ATOM   4450  O   TYR A 294      19.003  -8.080 -21.098  1.00  0.89           O  
ATOM   4451  CB  TYR A 294      21.836  -8.904 -19.455  1.00  0.89           C  
ATOM   4452  CG  TYR A 294      21.256  -7.958 -18.413  1.00  0.89           C  
ATOM   4453  CD1 TYR A 294      20.635  -8.462 -17.272  1.00  0.89           C  
ATOM   4454  CD2 TYR A 294      21.347  -6.590 -18.601  1.00  0.89           C  
ATOM   4455  CE1 TYR A 294      20.115  -7.608 -16.329  1.00  0.89           C  
ATOM   4456  CE2 TYR A 294      20.819  -5.733 -17.663  1.00  0.89           C  
ATOM   4457  CZ  TYR A 294      20.206  -6.243 -16.524  1.00  0.89           C  
ATOM   4458  OH  TYR A 294      19.682  -5.401 -15.585  1.00  0.89           O  
ATOM   4459  H   TYR A 294      22.493 -10.463 -21.350  1.00  0.89           H  
ATOM   4460  HA  TYR A 294      20.055 -10.059 -19.920  1.00  0.89           H  
ATOM   4461 1HB  TYR A 294      22.352  -9.706 -18.949  1.00  0.89           H  
ATOM   4462 2HB  TYR A 294      22.589  -8.347 -20.003  1.00  0.89           H  
ATOM   4463  HD1 TYR A 294      20.563  -9.540 -17.123  1.00  0.89           H  
ATOM   4464  HD2 TYR A 294      21.833  -6.195 -19.491  1.00  0.89           H  
ATOM   4465  HE1 TYR A 294      19.632  -8.011 -15.437  1.00  0.89           H  
ATOM   4466  HE2 TYR A 294      20.889  -4.659 -17.815  1.00  0.89           H  
ATOM   4467  HH  TYR A 294      19.262  -5.920 -14.889  1.00  0.89           H  
ATOM   4468  N   TYR A 295      21.031  -7.755 -22.048  1.00  0.85           N  
ATOM   4469  CA  TYR A 295      20.573  -6.608 -22.807  1.00  0.85           C  
ATOM   4470  C   TYR A 295      19.604  -6.980 -23.922  1.00  0.85           C  
ATOM   4471  O   TYR A 295      18.655  -6.243 -24.182  1.00  0.85           O  
ATOM   4472  CB  TYR A 295      21.757  -5.860 -23.362  1.00  0.85           C  
ATOM   4473  CG  TYR A 295      22.503  -5.136 -22.310  1.00  0.85           C  
ATOM   4474  CD1 TYR A 295      23.767  -5.560 -21.928  1.00  0.85           C  
ATOM   4475  CD2 TYR A 295      21.928  -4.019 -21.729  1.00  0.85           C  
ATOM   4476  CE1 TYR A 295      24.453  -4.856 -20.972  1.00  0.85           C  
ATOM   4477  CE2 TYR A 295      22.609  -3.328 -20.777  1.00  0.85           C  
ATOM   4478  CZ  TYR A 295      23.868  -3.735 -20.394  1.00  0.85           C  
ATOM   4479  OH  TYR A 295      24.544  -3.030 -19.450  1.00  0.85           O  
ATOM   4480  H   TYR A 295      21.997  -8.103 -22.119  1.00  0.85           H  
ATOM   4481  HA  TYR A 295      20.047  -5.944 -22.123  1.00  0.85           H  
ATOM   4482 1HB  TYR A 295      22.438  -6.553 -23.865  1.00  0.85           H  
ATOM   4483 2HB  TYR A 295      21.405  -5.139 -24.090  1.00  0.85           H  
ATOM   4484  HD1 TYR A 295      24.218  -6.445 -22.392  1.00  0.85           H  
ATOM   4485  HD2 TYR A 295      20.936  -3.690 -22.037  1.00  0.85           H  
ATOM   4486  HE1 TYR A 295      25.448  -5.178 -20.676  1.00  0.85           H  
ATOM   4487  HE2 TYR A 295      22.159  -2.458 -20.333  1.00  0.85           H  
ATOM   4488  HH  TYR A 295      23.988  -2.274 -19.159  1.00  0.85           H  
ATOM   4489  N   GLU A 296      19.757  -8.158 -24.521  1.00  0.82           N  
ATOM   4490  CA  GLU A 296      18.830  -8.571 -25.574  1.00  0.82           C  
ATOM   4491  C   GLU A 296      17.407  -8.650 -25.022  1.00  0.82           C  
ATOM   4492  O   GLU A 296      16.446  -8.271 -25.691  1.00  0.82           O  
ATOM   4493  CB  GLU A 296      19.225  -9.920 -26.188  1.00  0.82           C  
ATOM   4494  CG  GLU A 296      20.486  -9.898 -27.072  1.00  0.82           C  
ATOM   4495  CD  GLU A 296      20.903 -11.273 -27.556  1.00  0.82           C  
ATOM   4496  OE1 GLU A 296      20.413 -12.245 -27.029  1.00  0.82           O  
ATOM   4497  OE2 GLU A 296      21.702 -11.346 -28.464  1.00  0.82           O  
ATOM   4498  H   GLU A 296      20.554  -8.742 -24.275  1.00  0.82           H  
ATOM   4499  HA  GLU A 296      18.846  -7.817 -26.362  1.00  0.82           H  
ATOM   4500 1HB  GLU A 296      19.383 -10.637 -25.391  1.00  0.82           H  
ATOM   4501 2HB  GLU A 296      18.403 -10.292 -26.796  1.00  0.82           H  
ATOM   4502 1HG  GLU A 296      20.292  -9.267 -27.938  1.00  0.82           H  
ATOM   4503 2HG  GLU A 296      21.301  -9.452 -26.515  1.00  0.82           H  
ATOM   4504  N   SER A 297      17.283  -9.096 -23.766  1.00  0.80           N  
ATOM   4505  CA  SER A 297      15.988  -9.217 -23.106  1.00  0.80           C  
ATOM   4506  C   SER A 297      15.452  -7.877 -22.602  1.00  0.80           C  
ATOM   4507  O   SER A 297      14.298  -7.789 -22.176  1.00  0.80           O  
ATOM   4508  CB  SER A 297      16.081 -10.165 -21.922  1.00  0.80           C  
ATOM   4509  OG  SER A 297      16.810  -9.609 -20.841  1.00  0.80           O  
ATOM   4510  H   SER A 297      18.120  -9.416 -23.270  1.00  0.80           H  
ATOM   4511  HA  SER A 297      15.275  -9.623 -23.827  1.00  0.80           H  
ATOM   4512 1HB  SER A 297      15.078 -10.432 -21.589  1.00  0.80           H  
ATOM   4513 2HB  SER A 297      16.572 -11.080 -22.247  1.00  0.80           H  
ATOM   4514  HG  SER A 297      17.602  -9.141 -21.205  1.00  0.80           H  
ATOM   4515  N   LEU A 298      16.268  -6.824 -22.630  1.00  0.80           N  
ATOM   4516  CA  LEU A 298      15.855  -5.549 -22.074  1.00  0.80           C  
ATOM   4517  C   LEU A 298      14.644  -5.008 -22.795  1.00  0.80           C  
ATOM   4518  O   LEU A 298      13.694  -4.551 -22.166  1.00  0.80           O  
ATOM   4519  CB  LEU A 298      17.009  -4.543 -22.093  1.00  0.80           C  
ATOM   4520  CG  LEU A 298      16.678  -3.218 -21.511  1.00  0.80           C  
ATOM   4521  CD1 LEU A 298      16.212  -3.415 -20.127  1.00  0.80           C  
ATOM   4522  CD2 LEU A 298      17.896  -2.354 -21.490  1.00  0.80           C  
ATOM   4523  H   LEU A 298      17.189  -6.894 -23.052  1.00  0.80           H  
ATOM   4524  HA  LEU A 298      15.587  -5.706 -21.035  1.00  0.80           H  
ATOM   4525 1HB  LEU A 298      17.850  -4.963 -21.545  1.00  0.80           H  
ATOM   4526 2HB  LEU A 298      17.316  -4.382 -23.126  1.00  0.80           H  
ATOM   4527  HG  LEU A 298      15.891  -2.749 -22.098  1.00  0.80           H  
ATOM   4528 1HD1 LEU A 298      15.962  -2.460 -19.720  1.00  0.80           H  
ATOM   4529 2HD1 LEU A 298      15.334  -4.055 -20.130  1.00  0.80           H  
ATOM   4530 3HD1 LEU A 298      16.994  -3.873 -19.533  1.00  0.80           H  
ATOM   4531 1HD2 LEU A 298      17.632  -1.398 -21.056  1.00  0.80           H  
ATOM   4532 2HD2 LEU A 298      18.673  -2.829 -20.893  1.00  0.80           H  
ATOM   4533 3HD2 LEU A 298      18.255  -2.215 -22.484  1.00  0.80           H  
ATOM   4534  N   LYS A 299      14.609  -5.159 -24.110  1.00  0.80           N  
ATOM   4535  CA  LYS A 299      13.480  -4.675 -24.894  1.00  0.80           C  
ATOM   4536  C   LYS A 299      12.154  -5.341 -24.499  1.00  0.80           C  
ATOM   4537  O   LYS A 299      11.086  -4.838 -24.845  1.00  0.80           O  
ATOM   4538  CB  LYS A 299      13.745  -4.857 -26.382  1.00  0.80           C  
ATOM   4539  CG  LYS A 299      14.824  -3.938 -26.915  1.00  0.80           C  
ATOM   4540  CD  LYS A 299      15.054  -4.113 -28.394  1.00  0.80           C  
ATOM   4541  CE  LYS A 299      16.138  -3.167 -28.888  1.00  0.80           C  
ATOM   4542  NZ  LYS A 299      16.334  -3.281 -30.360  1.00  0.80           N  
ATOM   4543  H   LYS A 299      15.399  -5.586 -24.580  1.00  0.80           H  
ATOM   4544  HA  LYS A 299      13.373  -3.605 -24.703  1.00  0.80           H  
ATOM   4545 1HB  LYS A 299      14.048  -5.889 -26.573  1.00  0.80           H  
ATOM   4546 2HB  LYS A 299      12.827  -4.671 -26.941  1.00  0.80           H  
ATOM   4547 1HG  LYS A 299      14.518  -2.909 -26.742  1.00  0.80           H  
ATOM   4548 2HG  LYS A 299      15.758  -4.123 -26.382  1.00  0.80           H  
ATOM   4549 1HD  LYS A 299      15.351  -5.141 -28.602  1.00  0.80           H  
ATOM   4550 2HD  LYS A 299      14.133  -3.897 -28.935  1.00  0.80           H  
ATOM   4551 1HE  LYS A 299      15.861  -2.148 -28.636  1.00  0.80           H  
ATOM   4552 2HE  LYS A 299      17.076  -3.404 -28.387  1.00  0.80           H  
ATOM   4553 1HZ  LYS A 299      17.060  -2.642 -30.658  1.00  0.80           H  
ATOM   4554 2HZ  LYS A 299      16.602  -4.221 -30.592  1.00  0.80           H  
ATOM   4555 3HZ  LYS A 299      15.460  -3.052 -30.838  1.00  0.80           H  
ATOM   4556  N   GLU A 300      12.212  -6.503 -23.841  1.00  0.81           N  
ATOM   4557  CA  GLU A 300      11.007  -7.172 -23.398  1.00  0.81           C  
ATOM   4558  C   GLU A 300      10.733  -6.780 -21.942  1.00  0.81           C  
ATOM   4559  O   GLU A 300       9.585  -6.574 -21.545  1.00  0.81           O  
ATOM   4560  CB  GLU A 300      11.171  -8.693 -23.519  1.00  0.81           C  
ATOM   4561  CG  GLU A 300      11.360  -9.189 -24.952  1.00  0.81           C  
ATOM   4562  CD  GLU A 300      11.529 -10.693 -25.059  1.00  0.81           C  
ATOM   4563  OE1 GLU A 300      11.577 -11.349 -24.045  1.00  0.81           O  
ATOM   4564  OE2 GLU A 300      11.611 -11.179 -26.163  1.00  0.81           O  
ATOM   4565  H   GLU A 300      13.104  -6.899 -23.567  1.00  0.81           H  
ATOM   4566  HA  GLU A 300      10.168  -6.848 -24.012  1.00  0.81           H  
ATOM   4567 1HB  GLU A 300      12.037  -9.011 -22.936  1.00  0.81           H  
ATOM   4568 2HB  GLU A 300      10.295  -9.188 -23.102  1.00  0.81           H  
ATOM   4569 1HG  GLU A 300      10.497  -8.886 -25.544  1.00  0.81           H  
ATOM   4570 2HG  GLU A 300      12.242  -8.700 -25.369  1.00  0.81           H  
ATOM   4571  N   ARG A 301      11.806  -6.642 -21.151  1.00  0.82           N  
ATOM   4572  CA  ARG A 301      11.686  -6.341 -19.726  1.00  0.82           C  
ATOM   4573  C   ARG A 301      11.214  -4.918 -19.415  1.00  0.82           C  
ATOM   4574  O   ARG A 301      10.381  -4.738 -18.520  1.00  0.82           O  
ATOM   4575  CB  ARG A 301      13.004  -6.607 -19.021  1.00  0.82           C  
ATOM   4576  CG  ARG A 301      13.342  -8.100 -18.893  1.00  0.82           C  
ATOM   4577  CD  ARG A 301      14.545  -8.360 -18.055  1.00  0.82           C  
ATOM   4578  NE  ARG A 301      15.780  -7.954 -18.698  1.00  0.82           N  
ATOM   4579  CZ  ARG A 301      16.480  -6.863 -18.341  1.00  0.82           C  
ATOM   4580  NH1 ARG A 301      16.022  -6.105 -17.361  1.00  0.82           N  
ATOM   4581  NH2 ARG A 301      17.606  -6.547 -18.958  1.00  0.82           N  
ATOM   4582  H   ARG A 301      12.731  -6.813 -21.541  1.00  0.82           H  
ATOM   4583  HA  ARG A 301      10.954  -7.031 -19.309  1.00  0.82           H  
ATOM   4584 1HB  ARG A 301      13.806  -6.131 -19.573  1.00  0.82           H  
ATOM   4585 2HB  ARG A 301      12.987  -6.171 -18.023  1.00  0.82           H  
ATOM   4586 1HG  ARG A 301      12.500  -8.622 -18.441  1.00  0.82           H  
ATOM   4587 2HG  ARG A 301      13.528  -8.513 -19.882  1.00  0.82           H  
ATOM   4588 1HD  ARG A 301      14.462  -7.828 -17.110  1.00  0.82           H  
ATOM   4589 2HD  ARG A 301      14.607  -9.430 -17.858  1.00  0.82           H  
ATOM   4590  HE  ARG A 301      16.134  -8.535 -19.456  1.00  0.82           H  
ATOM   4591 1HH1 ARG A 301      15.167  -6.356 -16.892  1.00  0.82           H  
ATOM   4592 2HH1 ARG A 301      16.522  -5.260 -17.064  1.00  0.82           H  
ATOM   4593 1HH2 ARG A 301      17.983  -7.149 -19.711  1.00  0.82           H  
ATOM   4594 2HH2 ARG A 301      18.106  -5.718 -18.680  1.00  0.82           H  
ATOM   4595  N   VAL A 302      11.689  -3.917 -20.173  1.00  0.82           N  
ATOM   4596  CA  VAL A 302      11.274  -2.528 -19.929  1.00  0.82           C  
ATOM   4597  C   VAL A 302      10.311  -2.060 -21.019  1.00  0.82           C  
ATOM   4598  O   VAL A 302       9.791  -0.938 -20.981  1.00  0.82           O  
ATOM   4599  CB  VAL A 302      12.465  -1.556 -19.820  1.00  0.82           C  
ATOM   4600  CG1 VAL A 302      13.373  -1.980 -18.655  1.00  0.82           C  
ATOM   4601  CG2 VAL A 302      13.185  -1.485 -21.113  1.00  0.82           C  
ATOM   4602  H   VAL A 302      12.377  -4.126 -20.899  1.00  0.82           H  
ATOM   4603  HA  VAL A 302      10.768  -2.491 -18.978  1.00  0.82           H  
ATOM   4604  HB  VAL A 302      12.088  -0.565 -19.584  1.00  0.82           H  
ATOM   4605 1HG1 VAL A 302      14.199  -1.278 -18.560  1.00  0.82           H  
ATOM   4606 2HG1 VAL A 302      12.809  -1.987 -17.738  1.00  0.82           H  
ATOM   4607 3HG1 VAL A 302      13.754  -2.971 -18.835  1.00  0.82           H  
ATOM   4608 1HG2 VAL A 302      13.980  -0.799 -21.022  1.00  0.82           H  
ATOM   4609 2HG2 VAL A 302      13.568  -2.431 -21.353  1.00  0.82           H  
ATOM   4610 3HG2 VAL A 302      12.506  -1.158 -21.905  1.00  0.82           H  
ATOM   4611  N   GLY A 303      10.077  -2.938 -21.981  1.00  0.81           N  
ATOM   4612  CA  GLY A 303       9.121  -2.712 -23.045  1.00  0.81           C  
ATOM   4613  C   GLY A 303       9.386  -1.469 -23.868  1.00  0.81           C  
ATOM   4614  O   GLY A 303      10.488  -1.233 -24.358  1.00  0.81           O  
ATOM   4615  H   GLY A 303      10.561  -3.825 -21.950  1.00  0.81           H  
ATOM   4616 1HA  GLY A 303       9.124  -3.581 -23.704  1.00  0.81           H  
ATOM   4617 2HA  GLY A 303       8.122  -2.655 -22.618  1.00  0.81           H  
ATOM   4618  N   ASP A 304       8.356  -0.641 -23.963  1.00  0.80           N  
ATOM   4619  CA  ASP A 304       8.394   0.576 -24.752  1.00  0.80           C  
ATOM   4620  C   ASP A 304       8.898   1.787 -23.985  1.00  0.80           C  
ATOM   4621  O   ASP A 304       8.885   2.899 -24.512  1.00  0.80           O  
ATOM   4622  CB  ASP A 304       6.997   0.870 -25.285  1.00  0.80           C  
ATOM   4623  CG  ASP A 304       6.513  -0.180 -26.279  1.00  0.80           C  
ATOM   4624  OD1 ASP A 304       7.331  -0.826 -26.891  1.00  0.80           O  
ATOM   4625  OD2 ASP A 304       5.327  -0.339 -26.401  1.00  0.80           O  
ATOM   4626  H   ASP A 304       7.495  -0.885 -23.495  1.00  0.80           H  
ATOM   4627  HA  ASP A 304       9.066   0.411 -25.596  1.00  0.80           H  
ATOM   4628 1HB  ASP A 304       6.294   0.920 -24.453  1.00  0.80           H  
ATOM   4629 2HB  ASP A 304       6.994   1.844 -25.775  1.00  0.80           H  
ATOM   4630  N   VAL A 305       9.305   1.604 -22.730  1.00  0.77           N  
ATOM   4631  CA  VAL A 305       9.793   2.749 -21.977  1.00  0.77           C  
ATOM   4632  C   VAL A 305      11.097   3.273 -22.557  1.00  0.77           C  
ATOM   4633  O   VAL A 305      11.290   4.484 -22.647  1.00  0.77           O  
ATOM   4634  CB  VAL A 305      10.009   2.417 -20.510  1.00  0.77           C  
ATOM   4635  CG1 VAL A 305      10.680   3.615 -19.827  1.00  0.77           C  
ATOM   4636  CG2 VAL A 305       8.675   2.067 -19.875  1.00  0.77           C  
ATOM   4637  H   VAL A 305       9.312   0.676 -22.301  1.00  0.77           H  
ATOM   4638  HA  VAL A 305       9.046   3.541 -22.037  1.00  0.77           H  
ATOM   4639  HB  VAL A 305      10.685   1.564 -20.426  1.00  0.77           H  
ATOM   4640 1HG1 VAL A 305      10.855   3.410 -18.790  1.00  0.77           H  
ATOM   4641 2HG1 VAL A 305      11.631   3.817 -20.318  1.00  0.77           H  
ATOM   4642 3HG1 VAL A 305      10.036   4.488 -19.910  1.00  0.77           H  
ATOM   4643 1HG2 VAL A 305       8.814   1.821 -18.830  1.00  0.77           H  
ATOM   4644 2HG2 VAL A 305       7.999   2.915 -19.960  1.00  0.77           H  
ATOM   4645 3HG2 VAL A 305       8.250   1.205 -20.394  1.00  0.77           H  
ATOM   4646  N   LEU A 306      12.010   2.369 -22.909  1.00  0.74           N  
ATOM   4647  CA  LEU A 306      13.270   2.799 -23.500  1.00  0.74           C  
ATOM   4648  C   LEU A 306      13.265   2.618 -25.007  1.00  0.74           C  
ATOM   4649  O   LEU A 306      12.770   1.617 -25.527  1.00  0.74           O  
ATOM   4650  CB  LEU A 306      14.463   2.029 -22.935  1.00  0.74           C  
ATOM   4651  CG  LEU A 306      14.742   2.166 -21.456  1.00  0.74           C  
ATOM   4652  CD1 LEU A 306      15.945   1.323 -21.115  1.00  0.74           C  
ATOM   4653  CD2 LEU A 306      15.020   3.606 -21.151  1.00  0.74           C  
ATOM   4654  H   LEU A 306      11.803   1.385 -22.805  1.00  0.74           H  
ATOM   4655  HA  LEU A 306      13.414   3.860 -23.290  1.00  0.74           H  
ATOM   4656 1HB  LEU A 306      14.316   0.978 -23.144  1.00  0.74           H  
ATOM   4657 2HB  LEU A 306      15.355   2.365 -23.467  1.00  0.74           H  
ATOM   4658  HG  LEU A 306      13.887   1.814 -20.873  1.00  0.74           H  
ATOM   4659 1HD1 LEU A 306      16.177   1.410 -20.060  1.00  0.74           H  
ATOM   4660 2HD1 LEU A 306      15.781   0.290 -21.356  1.00  0.74           H  
ATOM   4661 3HD1 LEU A 306      16.775   1.694 -21.709  1.00  0.74           H  
ATOM   4662 1HD2 LEU A 306      15.246   3.712 -20.113  1.00  0.74           H  
ATOM   4663 2HD2 LEU A 306      15.874   3.940 -21.737  1.00  0.74           H  
ATOM   4664 3HD2 LEU A 306      14.149   4.217 -21.407  1.00  0.74           H  
ATOM   4665  N   SER A 307      13.856   3.582 -25.698  1.00  0.72           N  
ATOM   4666  CA  SER A 307      14.036   3.529 -27.136  1.00  0.72           C  
ATOM   4667  C   SER A 307      15.235   2.690 -27.504  1.00  0.72           C  
ATOM   4668  O   SER A 307      16.086   2.414 -26.655  1.00  0.72           O  
ATOM   4669  CB  SER A 307      14.228   4.929 -27.659  1.00  0.72           C  
ATOM   4670  OG  SER A 307      15.404   5.486 -27.116  1.00  0.72           O  
ATOM   4671  H   SER A 307      14.219   4.399 -25.194  1.00  0.72           H  
ATOM   4672  HA  SER A 307      13.144   3.086 -27.584  1.00  0.72           H  
ATOM   4673 1HB  SER A 307      14.297   4.910 -28.744  1.00  0.72           H  
ATOM   4674 2HB  SER A 307      13.373   5.545 -27.389  1.00  0.72           H  
ATOM   4675  HG  SER A 307      15.182   5.658 -26.157  1.00  0.72           H  
ATOM   4676  N   ASP A 308      15.356   2.335 -28.782  1.00  0.69           N  
ATOM   4677  CA  ASP A 308      16.532   1.588 -29.195  1.00  0.69           C  
ATOM   4678  C   ASP A 308      17.801   2.382 -28.934  1.00  0.69           C  
ATOM   4679  O   ASP A 308      18.801   1.825 -28.492  1.00  0.69           O  
ATOM   4680  CB  ASP A 308      16.471   1.233 -30.681  1.00  0.69           C  
ATOM   4681  CG  ASP A 308      15.464   0.148 -31.020  1.00  0.69           C  
ATOM   4682  OD1 ASP A 308      14.983  -0.503 -30.124  1.00  0.69           O  
ATOM   4683  OD2 ASP A 308      15.219  -0.066 -32.176  1.00  0.69           O  
ATOM   4684  H   ASP A 308      14.637   2.572 -29.451  1.00  0.69           H  
ATOM   4685  HA  ASP A 308      16.579   0.667 -28.612  1.00  0.69           H  
ATOM   4686 1HB  ASP A 308      16.223   2.128 -31.254  1.00  0.69           H  
ATOM   4687 2HB  ASP A 308      17.459   0.907 -31.011  1.00  0.69           H  
ATOM   4688  N   GLU A 309      17.760   3.694 -29.169  1.00  0.67           N  
ATOM   4689  CA  GLU A 309      18.956   4.497 -28.957  1.00  0.67           C  
ATOM   4690  C   GLU A 309      19.356   4.498 -27.488  1.00  0.67           C  
ATOM   4691  O   GLU A 309      20.542   4.382 -27.163  1.00  0.67           O  
ATOM   4692  CB  GLU A 309      18.740   5.928 -29.454  1.00  0.67           C  
ATOM   4693  CG  GLU A 309      18.637   6.052 -30.976  1.00  0.67           C  
ATOM   4694  CD  GLU A 309      18.385   7.468 -31.454  1.00  0.67           C  
ATOM   4695  OE1 GLU A 309      18.181   8.331 -30.634  1.00  0.67           O  
ATOM   4696  OE2 GLU A 309      18.400   7.680 -32.645  1.00  0.67           O  
ATOM   4697  H   GLU A 309      16.911   4.121 -29.505  1.00  0.67           H  
ATOM   4698  HA  GLU A 309      19.772   4.054 -29.528  1.00  0.67           H  
ATOM   4699 1HB  GLU A 309      17.822   6.326 -29.017  1.00  0.67           H  
ATOM   4700 2HB  GLU A 309      19.563   6.558 -29.117  1.00  0.67           H  
ATOM   4701 1HG  GLU A 309      19.564   5.691 -31.419  1.00  0.67           H  
ATOM   4702 2HG  GLU A 309      17.828   5.408 -31.321  1.00  0.67           H  
ATOM   4703  N   GLU A 310      18.371   4.578 -26.587  1.00  0.66           N  
ATOM   4704  CA  GLU A 310      18.696   4.548 -25.165  1.00  0.66           C  
ATOM   4705  C   GLU A 310      19.285   3.202 -24.768  1.00  0.66           C  
ATOM   4706  O   GLU A 310      20.248   3.151 -24.006  1.00  0.66           O  
ATOM   4707  CB  GLU A 310      17.464   4.866 -24.333  1.00  0.66           C  
ATOM   4708  CG  GLU A 310      17.025   6.325 -24.400  1.00  0.66           C  
ATOM   4709  CD  GLU A 310      15.669   6.560 -23.848  1.00  0.66           C  
ATOM   4710  OE1 GLU A 310      14.753   5.915 -24.321  1.00  0.66           O  
ATOM   4711  OE2 GLU A 310      15.527   7.367 -22.959  1.00  0.66           O  
ATOM   4712  H   GLU A 310      17.398   4.685 -26.888  1.00  0.66           H  
ATOM   4713  HA  GLU A 310      19.447   5.313 -24.970  1.00  0.66           H  
ATOM   4714 1HB  GLU A 310      16.633   4.244 -24.670  1.00  0.66           H  
ATOM   4715 2HB  GLU A 310      17.658   4.615 -23.292  1.00  0.66           H  
ATOM   4716 1HG  GLU A 310      17.719   6.926 -23.839  1.00  0.66           H  
ATOM   4717 2HG  GLU A 310      17.062   6.658 -25.436  1.00  0.66           H  
ATOM   4718  N   ILE A 311      18.748   2.116 -25.322  1.00  0.65           N  
ATOM   4719  CA  ILE A 311      19.266   0.793 -25.014  1.00  0.65           C  
ATOM   4720  C   ILE A 311      20.686   0.627 -25.543  1.00  0.65           C  
ATOM   4721  O   ILE A 311      21.545   0.071 -24.852  1.00  0.65           O  
ATOM   4722  CB  ILE A 311      18.318  -0.321 -25.472  1.00  0.65           C  
ATOM   4723  CG1 ILE A 311      17.045  -0.231 -24.573  1.00  0.65           C  
ATOM   4724  CG2 ILE A 311      19.011  -1.688 -25.401  1.00  0.65           C  
ATOM   4725  CD1 ILE A 311      15.901  -1.090 -24.996  1.00  0.65           C  
ATOM   4726  H   ILE A 311      17.944   2.214 -25.947  1.00  0.65           H  
ATOM   4727  HA  ILE A 311      19.315   0.705 -23.931  1.00  0.65           H  
ATOM   4728  HB  ILE A 311      18.000  -0.125 -26.500  1.00  0.65           H  
ATOM   4729 1HG1 ILE A 311      17.314  -0.473 -23.563  1.00  0.65           H  
ATOM   4730 2HG1 ILE A 311      16.704   0.801 -24.593  1.00  0.65           H  
ATOM   4731 1HG2 ILE A 311      18.318  -2.466 -25.724  1.00  0.65           H  
ATOM   4732 2HG2 ILE A 311      19.878  -1.680 -26.055  1.00  0.65           H  
ATOM   4733 3HG2 ILE A 311      19.335  -1.889 -24.390  1.00  0.65           H  
ATOM   4734 1HD1 ILE A 311      15.057  -0.946 -24.322  1.00  0.65           H  
ATOM   4735 2HD1 ILE A 311      15.604  -0.815 -26.013  1.00  0.65           H  
ATOM   4736 3HD1 ILE A 311      16.209  -2.131 -24.967  1.00  0.65           H  
ATOM   4737  N   GLU A 312      20.951   1.103 -26.763  1.00  0.65           N  
ATOM   4738  CA  GLU A 312      22.302   1.005 -27.298  1.00  0.65           C  
ATOM   4739  C   GLU A 312      23.267   1.824 -26.435  1.00  0.65           C  
ATOM   4740  O   GLU A 312      24.396   1.388 -26.179  1.00  0.65           O  
ATOM   4741  CB  GLU A 312      22.356   1.499 -28.751  1.00  0.65           C  
ATOM   4742  CG  GLU A 312      21.658   0.596 -29.811  1.00  0.65           C  
ATOM   4743  CD  GLU A 312      22.329  -0.742 -30.039  1.00  0.65           C  
ATOM   4744  OE1 GLU A 312      23.512  -0.762 -30.275  1.00  0.65           O  
ATOM   4745  OE2 GLU A 312      21.652  -1.755 -29.978  1.00  0.65           O  
ATOM   4746  H   GLU A 312      20.209   1.531 -27.318  1.00  0.65           H  
ATOM   4747  HA  GLU A 312      22.614  -0.032 -27.267  1.00  0.65           H  
ATOM   4748 1HB  GLU A 312      21.884   2.482 -28.805  1.00  0.65           H  
ATOM   4749 2HB  GLU A 312      23.395   1.622 -29.050  1.00  0.65           H  
ATOM   4750 1HG  GLU A 312      20.641   0.409 -29.481  1.00  0.65           H  
ATOM   4751 2HG  GLU A 312      21.606   1.140 -30.753  1.00  0.65           H  
ATOM   4752  N   LYS A 313      22.815   2.979 -25.930  1.00  0.64           N  
ATOM   4753  CA  LYS A 313      23.671   3.799 -25.088  1.00  0.64           C  
ATOM   4754  C   LYS A 313      23.925   3.076 -23.768  1.00  0.64           C  
ATOM   4755  O   LYS A 313      25.052   3.052 -23.267  1.00  0.64           O  
ATOM   4756  CB  LYS A 313      23.058   5.166 -24.839  1.00  0.64           C  
ATOM   4757  CG  LYS A 313      23.990   6.106 -24.124  1.00  0.64           C  
ATOM   4758  CD  LYS A 313      25.175   6.425 -25.020  1.00  0.64           C  
ATOM   4759  CE  LYS A 313      26.120   7.423 -24.399  1.00  0.64           C  
ATOM   4760  NZ  LYS A 313      27.239   7.742 -25.311  1.00  0.64           N  
ATOM   4761  H   LYS A 313      21.884   3.317 -26.180  1.00  0.64           H  
ATOM   4762  HA  LYS A 313      24.630   3.933 -25.589  1.00  0.64           H  
ATOM   4763 1HB  LYS A 313      22.757   5.613 -25.785  1.00  0.64           H  
ATOM   4764 2HB  LYS A 313      22.160   5.049 -24.237  1.00  0.64           H  
ATOM   4765 1HG  LYS A 313      23.473   7.024 -23.897  1.00  0.64           H  
ATOM   4766 2HG  LYS A 313      24.330   5.652 -23.202  1.00  0.64           H  
ATOM   4767 1HD  LYS A 313      25.738   5.506 -25.222  1.00  0.64           H  
ATOM   4768 2HD  LYS A 313      24.818   6.823 -25.969  1.00  0.64           H  
ATOM   4769 1HE  LYS A 313      25.586   8.339 -24.155  1.00  0.64           H  
ATOM   4770 2HE  LYS A 313      26.534   7.004 -23.494  1.00  0.64           H  
ATOM   4771 1HZ  LYS A 313      27.847   8.409 -24.837  1.00  0.64           H  
ATOM   4772 2HZ  LYS A 313      27.766   6.881 -25.545  1.00  0.64           H  
ATOM   4773 3HZ  LYS A 313      26.894   8.150 -26.157  1.00  0.64           H  
ATOM   4774  N   MET A 314      22.891   2.433 -23.219  1.00  0.64           N  
ATOM   4775  CA  MET A 314      23.093   1.672 -22.000  1.00  0.64           C  
ATOM   4776  C   MET A 314      24.130   0.585 -22.219  1.00  0.64           C  
ATOM   4777  O   MET A 314      24.997   0.387 -21.361  1.00  0.64           O  
ATOM   4778  CB  MET A 314      21.800   1.023 -21.526  1.00  0.64           C  
ATOM   4779  CG  MET A 314      20.760   1.924 -20.955  1.00  0.64           C  
ATOM   4780  SD  MET A 314      19.326   1.001 -20.699  1.00  0.64           S  
ATOM   4781  CE  MET A 314      20.016  -0.144 -19.563  1.00  0.64           C  
ATOM   4782  H   MET A 314      21.966   2.494 -23.638  1.00  0.64           H  
ATOM   4783  HA  MET A 314      23.460   2.344 -21.233  1.00  0.64           H  
ATOM   4784 1HB  MET A 314      21.346   0.487 -22.351  1.00  0.64           H  
ATOM   4785 2HB  MET A 314      22.047   0.284 -20.763  1.00  0.64           H  
ATOM   4786 1HG  MET A 314      21.081   2.339 -20.008  1.00  0.64           H  
ATOM   4787 2HG  MET A 314      20.542   2.732 -21.634  1.00  0.64           H  
ATOM   4788 1HE  MET A 314      19.293  -0.877 -19.291  1.00  0.64           H  
ATOM   4789 2HE  MET A 314      20.849  -0.646 -20.032  1.00  0.64           H  
ATOM   4790 3HE  MET A 314      20.356   0.373 -18.691  1.00  0.64           H  
ATOM   4791  N   LYS A 315      24.064  -0.115 -23.364  1.00  0.64           N  
ATOM   4792  CA  LYS A 315      25.033  -1.169 -23.653  1.00  0.64           C  
ATOM   4793  C   LYS A 315      26.456  -0.638 -23.763  1.00  0.64           C  
ATOM   4794  O   LYS A 315      27.398  -1.297 -23.302  1.00  0.64           O  
ATOM   4795  CB  LYS A 315      24.686  -1.919 -24.940  1.00  0.64           C  
ATOM   4796  CG  LYS A 315      23.508  -2.830 -24.842  1.00  0.64           C  
ATOM   4797  CD  LYS A 315      23.388  -3.734 -26.069  1.00  0.64           C  
ATOM   4798  CE  LYS A 315      22.908  -2.967 -27.264  1.00  0.64           C  
ATOM   4799  NZ  LYS A 315      22.668  -3.843 -28.445  1.00  0.64           N  
ATOM   4800  H   LYS A 315      23.312   0.077 -24.030  1.00  0.64           H  
ATOM   4801  HA  LYS A 315      25.008  -1.883 -22.829  1.00  0.64           H  
ATOM   4802 1HB  LYS A 315      24.477  -1.196 -25.730  1.00  0.64           H  
ATOM   4803 2HB  LYS A 315      25.543  -2.509 -25.257  1.00  0.64           H  
ATOM   4804 1HG  LYS A 315      23.666  -3.432 -23.984  1.00  0.64           H  
ATOM   4805 2HG  LYS A 315      22.594  -2.255 -24.708  1.00  0.64           H  
ATOM   4806 1HD  LYS A 315      24.363  -4.168 -26.294  1.00  0.64           H  
ATOM   4807 2HD  LYS A 315      22.693  -4.538 -25.879  1.00  0.64           H  
ATOM   4808 1HE  LYS A 315      21.979  -2.463 -27.007  1.00  0.64           H  
ATOM   4809 2HE  LYS A 315      23.653  -2.217 -27.533  1.00  0.64           H  
ATOM   4810 1HZ  LYS A 315      22.336  -3.229 -29.199  1.00  0.64           H  
ATOM   4811 2HZ  LYS A 315      23.520  -4.299 -28.723  1.00  0.64           H  
ATOM   4812 3HZ  LYS A 315      21.968  -4.529 -28.236  1.00  0.64           H  
ATOM   4813  N   GLU A 316      26.619   0.549 -24.360  1.00  0.65           N  
ATOM   4814  CA  GLU A 316      27.937   1.163 -24.504  1.00  0.65           C  
ATOM   4815  C   GLU A 316      28.539   1.502 -23.139  1.00  0.65           C  
ATOM   4816  O   GLU A 316      29.700   1.171 -22.853  1.00  0.65           O  
ATOM   4817  CB  GLU A 316      27.862   2.437 -25.361  1.00  0.65           C  
ATOM   4818  CG  GLU A 316      29.233   3.107 -25.613  1.00  0.65           C  
ATOM   4819  CD  GLU A 316      29.182   4.336 -26.523  1.00  0.65           C  
ATOM   4820  OE1 GLU A 316      28.490   5.287 -26.202  1.00  0.65           O  
ATOM   4821  OE2 GLU A 316      29.838   4.317 -27.536  1.00  0.65           O  
ATOM   4822  H   GLU A 316      25.802   1.022 -24.750  1.00  0.65           H  
ATOM   4823  HA  GLU A 316      28.592   0.454 -25.006  1.00  0.65           H  
ATOM   4824 1HB  GLU A 316      27.407   2.202 -26.324  1.00  0.65           H  
ATOM   4825 2HB  GLU A 316      27.217   3.166 -24.868  1.00  0.65           H  
ATOM   4826 1HG  GLU A 316      29.646   3.406 -24.648  1.00  0.65           H  
ATOM   4827 2HG  GLU A 316      29.906   2.369 -26.048  1.00  0.65           H  
ATOM   4828  N   LEU A 317      27.720   2.107 -22.282  1.00  0.66           N  
ATOM   4829  CA  LEU A 317      28.118   2.538 -20.944  1.00  0.66           C  
ATOM   4830  C   LEU A 317      28.196   1.404 -19.919  1.00  0.66           C  
ATOM   4831  O   LEU A 317      29.024   1.435 -19.000  1.00  0.66           O  
ATOM   4832  CB  LEU A 317      27.115   3.575 -20.461  1.00  0.66           C  
ATOM   4833  CG  LEU A 317      27.102   4.874 -21.231  1.00  0.66           C  
ATOM   4834  CD1 LEU A 317      25.968   5.699 -20.751  1.00  0.66           C  
ATOM   4835  CD2 LEU A 317      28.410   5.595 -21.026  1.00  0.66           C  
ATOM   4836  H   LEU A 317      26.772   2.325 -22.598  1.00  0.66           H  
ATOM   4837  HA  LEU A 317      29.100   3.003 -21.019  1.00  0.66           H  
ATOM   4838 1HB  LEU A 317      26.115   3.142 -20.535  1.00  0.66           H  
ATOM   4839 2HB  LEU A 317      27.320   3.805 -19.426  1.00  0.66           H  
ATOM   4840  HG  LEU A 317      26.959   4.672 -22.296  1.00  0.66           H  
ATOM   4841 1HD1 LEU A 317      25.936   6.642 -21.286  1.00  0.66           H  
ATOM   4842 2HD1 LEU A 317      25.049   5.152 -20.920  1.00  0.66           H  
ATOM   4843 3HD1 LEU A 317      26.092   5.891 -19.702  1.00  0.66           H  
ATOM   4844 1HD2 LEU A 317      28.396   6.525 -21.579  1.00  0.66           H  
ATOM   4845 2HD2 LEU A 317      28.558   5.806 -19.974  1.00  0.66           H  
ATOM   4846 3HD2 LEU A 317      29.229   4.971 -21.385  1.00  0.66           H  
ATOM   4847  N   GLY A 318      27.350   0.386 -20.086  1.00  0.68           N  
ATOM   4848  CA  GLY A 318      27.265  -0.733 -19.156  1.00  0.68           C  
ATOM   4849  C   GLY A 318      26.188  -0.558 -18.087  1.00  0.68           C  
ATOM   4850  O   GLY A 318      26.263  -1.193 -17.030  1.00  0.68           O  
ATOM   4851  H   GLY A 318      26.704   0.397 -20.866  1.00  0.68           H  
ATOM   4852 1HA  GLY A 318      27.047  -1.634 -19.730  1.00  0.68           H  
ATOM   4853 2HA  GLY A 318      28.232  -0.878 -18.679  1.00  0.68           H  
ATOM   4854  N   ILE A 319      25.220   0.324 -18.363  1.00  0.71           N  
ATOM   4855  CA  ILE A 319      24.082   0.654 -17.482  1.00  0.71           C  
ATOM   4856  C   ILE A 319      23.075  -0.482 -17.496  1.00  0.71           C  
ATOM   4857  O   ILE A 319      22.868  -1.111 -18.533  1.00  0.71           O  
ATOM   4858  CB  ILE A 319      23.383   1.960 -17.888  1.00  0.71           C  
ATOM   4859  CG1 ILE A 319      24.291   3.117 -17.732  1.00  0.71           C  
ATOM   4860  CG2 ILE A 319      22.134   2.238 -17.038  1.00  0.71           C  
ATOM   4861  CD1 ILE A 319      23.698   4.310 -18.349  1.00  0.71           C  
ATOM   4862  H   ILE A 319      25.250   0.747 -19.290  1.00  0.71           H  
ATOM   4863  HA  ILE A 319      24.445   0.768 -16.462  1.00  0.71           H  
ATOM   4864  HB  ILE A 319      23.106   1.893 -18.923  1.00  0.71           H  
ATOM   4865 1HG1 ILE A 319      24.460   3.311 -16.670  1.00  0.71           H  
ATOM   4866 2HG1 ILE A 319      25.244   2.905 -18.204  1.00  0.71           H  
ATOM   4867 1HG2 ILE A 319      21.680   3.165 -17.369  1.00  0.71           H  
ATOM   4868 2HG2 ILE A 319      21.423   1.457 -17.136  1.00  0.71           H  
ATOM   4869 3HG2 ILE A 319      22.421   2.326 -15.990  1.00  0.71           H  
ATOM   4870 1HD1 ILE A 319      24.332   5.167 -18.247  1.00  0.71           H  
ATOM   4871 2HD1 ILE A 319      23.547   4.100 -19.396  1.00  0.71           H  
ATOM   4872 3HD1 ILE A 319      22.747   4.517 -17.876  1.00  0.71           H  
ATOM   4873  N   LEU A 320      22.511  -0.804 -16.344  1.00  0.75           N  
ATOM   4874  CA  LEU A 320      21.553  -1.888 -16.240  1.00  0.75           C  
ATOM   4875  C   LEU A 320      20.162  -1.274 -16.155  1.00  0.75           C  
ATOM   4876  O   LEU A 320      20.031  -0.109 -15.784  1.00  0.75           O  
ATOM   4877  CB  LEU A 320      21.796  -2.673 -14.954  1.00  0.75           C  
ATOM   4878  CG  LEU A 320      23.176  -3.263 -14.795  1.00  0.75           C  
ATOM   4879  CD1 LEU A 320      23.591  -3.909 -16.047  1.00  0.75           C  
ATOM   4880  CD2 LEU A 320      24.136  -2.195 -14.342  1.00  0.75           C  
ATOM   4881  H   LEU A 320      22.735  -0.272 -15.504  1.00  0.75           H  
ATOM   4882  HA  LEU A 320      21.623  -2.530 -17.114  1.00  0.75           H  
ATOM   4883 1HB  LEU A 320      21.645  -2.007 -14.126  1.00  0.75           H  
ATOM   4884 2HB  LEU A 320      21.074  -3.472 -14.879  1.00  0.75           H  
ATOM   4885  HG  LEU A 320      23.146  -4.008 -14.067  1.00  0.75           H  
ATOM   4886 1HD1 LEU A 320      24.568  -4.347 -15.902  1.00  0.75           H  
ATOM   4887 2HD1 LEU A 320      22.886  -4.666 -16.292  1.00  0.75           H  
ATOM   4888 3HD1 LEU A 320      23.638  -3.185 -16.848  1.00  0.75           H  
ATOM   4889 1HD2 LEU A 320      25.119  -2.633 -14.207  1.00  0.75           H  
ATOM   4890 2HD2 LEU A 320      24.197  -1.406 -15.076  1.00  0.75           H  
ATOM   4891 3HD2 LEU A 320      23.788  -1.783 -13.397  1.00  0.75           H  
ATOM   4892  N   ALA A 321      19.111  -2.007 -16.513  1.00  0.81           N  
ATOM   4893  CA  ALA A 321      17.778  -1.436 -16.300  1.00  0.81           C  
ATOM   4894  C   ALA A 321      16.766  -2.489 -15.916  1.00  0.81           C  
ATOM   4895  O   ALA A 321      16.832  -3.639 -16.370  1.00  0.81           O  
ATOM   4896  CB  ALA A 321      17.259  -0.686 -17.516  1.00  0.81           C  
ATOM   4897  H   ALA A 321      19.226  -2.950 -16.856  1.00  0.81           H  
ATOM   4898  HA  ALA A 321      17.861  -0.751 -15.476  1.00  0.81           H  
ATOM   4899 1HB  ALA A 321      16.283  -0.260 -17.284  1.00  0.81           H  
ATOM   4900 2HB  ALA A 321      17.937   0.111 -17.756  1.00  0.81           H  
ATOM   4901 3HB  ALA A 321      17.176  -1.350 -18.336  1.00  0.81           H  
ATOM   4902  N   SER A 322      15.795  -2.042 -15.116  1.00  0.87           N  
ATOM   4903  CA  SER A 322      14.710  -2.862 -14.592  1.00  0.87           C  
ATOM   4904  C   SER A 322      13.382  -2.115 -14.476  1.00  0.87           C  
ATOM   4905  O   SER A 322      13.359  -0.889 -14.401  1.00  0.87           O  
ATOM   4906  CB  SER A 322      15.147  -3.355 -13.245  1.00  0.87           C  
ATOM   4907  OG  SER A 322      15.389  -2.263 -12.376  1.00  0.87           O  
ATOM   4908  H   SER A 322      15.875  -1.071 -14.806  1.00  0.87           H  
ATOM   4909  HA  SER A 322      14.568  -3.711 -15.263  1.00  0.87           H  
ATOM   4910 1HB  SER A 322      14.385  -3.997 -12.824  1.00  0.87           H  
ATOM   4911 2HB  SER A 322      16.043  -3.949 -13.360  1.00  0.87           H  
ATOM   4912  HG  SER A 322      16.029  -1.699 -12.835  1.00  0.87           H  
ATOM   4913  N   ARG A 323      12.274  -2.858 -14.410  1.00  0.92           N  
ATOM   4914  CA  ARG A 323      10.945  -2.236 -14.384  1.00  0.92           C  
ATOM   4915  C   ARG A 323       9.952  -2.786 -13.375  1.00  0.92           C  
ATOM   4916  O   ARG A 323       9.880  -3.994 -13.142  1.00  0.92           O  
ATOM   4917  CB  ARG A 323      10.289  -2.355 -15.747  1.00  0.92           C  
ATOM   4918  CG  ARG A 323       8.902  -1.673 -15.898  1.00  0.92           C  
ATOM   4919  CD  ARG A 323       8.504  -1.618 -17.317  1.00  0.92           C  
ATOM   4920  NE  ARG A 323       8.380  -2.951 -17.862  1.00  0.92           N  
ATOM   4921  CZ  ARG A 323       7.261  -3.669 -17.973  1.00  0.92           C  
ATOM   4922  NH1 ARG A 323       6.087  -3.180 -17.631  1.00  0.92           N  
ATOM   4923  NH2 ARG A 323       7.383  -4.888 -18.438  1.00  0.92           N  
ATOM   4924  H   ARG A 323      12.348  -3.867 -14.424  1.00  0.92           H  
ATOM   4925  HA  ARG A 323      11.078  -1.179 -14.162  1.00  0.92           H  
ATOM   4926 1HB  ARG A 323      10.935  -1.950 -16.498  1.00  0.92           H  
ATOM   4927 2HB  ARG A 323      10.152  -3.410 -15.986  1.00  0.92           H  
ATOM   4928 1HG  ARG A 323       8.147  -2.251 -15.367  1.00  0.92           H  
ATOM   4929 2HG  ARG A 323       8.934  -0.656 -15.497  1.00  0.92           H  
ATOM   4930 1HD  ARG A 323       7.542  -1.120 -17.405  1.00  0.92           H  
ATOM   4931 2HD  ARG A 323       9.247  -1.072 -17.894  1.00  0.92           H  
ATOM   4932  HE  ARG A 323       9.241  -3.436 -18.137  1.00  0.92           H  
ATOM   4933 1HH1 ARG A 323       6.020  -2.238 -17.273  1.00  0.92           H  
ATOM   4934 2HH1 ARG A 323       5.259  -3.746 -17.726  1.00  0.92           H  
ATOM   4935 1HH2 ARG A 323       8.340  -5.211 -18.653  1.00  0.92           H  
ATOM   4936 2HH2 ARG A 323       6.582  -5.487 -18.551  1.00  0.92           H  
ATOM   4937  N   ASP A 324       9.145  -1.871 -12.842  1.00  0.96           N  
ATOM   4938  CA  ASP A 324       8.030  -2.179 -11.954  1.00  0.96           C  
ATOM   4939  C   ASP A 324       6.851  -1.276 -12.338  1.00  0.96           C  
ATOM   4940  O   ASP A 324       6.984  -0.401 -13.197  1.00  0.96           O  
ATOM   4941  CB  ASP A 324       8.439  -1.963 -10.478  1.00  0.96           C  
ATOM   4942  CG  ASP A 324       7.583  -2.748  -9.429  1.00  0.96           C  
ATOM   4943  OD1 ASP A 324       6.525  -3.197  -9.789  1.00  0.96           O  
ATOM   4944  OD2 ASP A 324       7.979  -2.836  -8.294  1.00  0.96           O  
ATOM   4945  H   ASP A 324       9.324  -0.892 -13.077  1.00  0.96           H  
ATOM   4946  HA  ASP A 324       7.735  -3.219 -12.095  1.00  0.96           H  
ATOM   4947 1HB  ASP A 324       9.482  -2.264 -10.356  1.00  0.96           H  
ATOM   4948 2HB  ASP A 324       8.382  -0.902 -10.245  1.00  0.96           H  
ATOM   4949  N   ASP A 325       5.716  -1.442 -11.659  1.00  0.96           N  
ATOM   4950  CA  ASP A 325       4.500  -0.652 -11.934  1.00  0.96           C  
ATOM   4951  C   ASP A 325       4.703   0.856 -11.778  1.00  0.96           C  
ATOM   4952  O   ASP A 325       3.963   1.656 -12.350  1.00  0.96           O  
ATOM   4953  CB  ASP A 325       3.335  -1.083 -11.033  1.00  0.96           C  
ATOM   4954  CG  ASP A 325       2.674  -2.432 -11.428  1.00  0.96           C  
ATOM   4955  OD1 ASP A 325       2.941  -2.929 -12.502  1.00  0.96           O  
ATOM   4956  OD2 ASP A 325       1.876  -2.924 -10.655  1.00  0.96           O  
ATOM   4957  H   ASP A 325       5.705  -2.179 -10.952  1.00  0.96           H  
ATOM   4958  HA  ASP A 325       4.208  -0.841 -12.967  1.00  0.96           H  
ATOM   4959 1HB  ASP A 325       3.700  -1.171 -10.006  1.00  0.96           H  
ATOM   4960 2HB  ASP A 325       2.572  -0.306 -11.038  1.00  0.96           H  
ATOM   4961  N   THR A 326       5.693   1.230 -10.987  1.00  0.93           N  
ATOM   4962  CA  THR A 326       6.015   2.619 -10.712  1.00  0.93           C  
ATOM   4963  C   THR A 326       7.100   3.250 -11.602  1.00  0.93           C  
ATOM   4964  O   THR A 326       7.444   4.409 -11.396  1.00  0.93           O  
ATOM   4965  CB  THR A 326       6.378   2.768  -9.230  1.00  0.93           C  
ATOM   4966  OG1 THR A 326       7.435   1.851  -8.897  1.00  0.93           O  
ATOM   4967  CG2 THR A 326       5.186   2.489  -8.359  1.00  0.93           C  
ATOM   4968  H   THR A 326       6.251   0.505 -10.562  1.00  0.93           H  
ATOM   4969  HA  THR A 326       5.105   3.198 -10.872  1.00  0.93           H  
ATOM   4970  HB  THR A 326       6.724   3.790  -9.053  1.00  0.93           H  
ATOM   4971  HG1 THR A 326       7.046   0.972  -8.760  1.00  0.93           H  
ATOM   4972 1HG2 THR A 326       5.467   2.608  -7.313  1.00  0.93           H  
ATOM   4973 2HG2 THR A 326       4.387   3.189  -8.604  1.00  0.93           H  
ATOM   4974 3HG2 THR A 326       4.839   1.469  -8.529  1.00  0.93           H  
ATOM   4975  N   GLY A 327       7.663   2.516 -12.571  1.00  0.88           N  
ATOM   4976  CA  GLY A 327       8.681   3.133 -13.439  1.00  0.88           C  
ATOM   4977  C   GLY A 327       9.867   2.237 -13.802  1.00  0.88           C  
ATOM   4978  O   GLY A 327       9.895   1.036 -13.502  1.00  0.88           O  
ATOM   4979  H   GLY A 327       7.364   1.553 -12.730  1.00  0.88           H  
ATOM   4980 1HA  GLY A 327       8.198   3.466 -14.359  1.00  0.88           H  
ATOM   4981 2HA  GLY A 327       9.061   4.036 -12.961  1.00  0.88           H  
ATOM   4982  N   VAL A 328      10.860   2.835 -14.475  1.00  0.82           N  
ATOM   4983  CA  VAL A 328      12.043   2.094 -14.894  1.00  0.82           C  
ATOM   4984  C   VAL A 328      13.298   2.652 -14.263  1.00  0.82           C  
ATOM   4985  O   VAL A 328      13.574   3.851 -14.292  1.00  0.82           O  
ATOM   4986  CB  VAL A 328      12.170   2.054 -16.430  1.00  0.82           C  
ATOM   4987  CG1 VAL A 328      13.460   1.376 -16.870  1.00  0.82           C  
ATOM   4988  CG2 VAL A 328      11.039   1.257 -16.975  1.00  0.82           C  
ATOM   4989  H   VAL A 328      10.810   3.833 -14.697  1.00  0.82           H  
ATOM   4990  HA  VAL A 328      11.934   1.068 -14.559  1.00  0.82           H  
ATOM   4991  HB  VAL A 328      12.153   3.041 -16.813  1.00  0.82           H  
ATOM   4992 1HG1 VAL A 328      13.514   1.359 -17.960  1.00  0.82           H  
ATOM   4993 2HG1 VAL A 328      14.288   1.931 -16.477  1.00  0.82           H  
ATOM   4994 3HG1 VAL A 328      13.492   0.363 -16.495  1.00  0.82           H  
ATOM   4995 1HG2 VAL A 328      11.116   1.200 -18.048  1.00  0.82           H  
ATOM   4996 2HG2 VAL A 328      11.105   0.276 -16.563  1.00  0.82           H  
ATOM   4997 3HG2 VAL A 328      10.093   1.710 -16.697  1.00  0.82           H  
ATOM   4998  N   LEU A 329      14.048   1.771 -13.652  1.00  0.78           N  
ATOM   4999  CA  LEU A 329      15.267   2.171 -13.012  1.00  0.78           C  
ATOM   5000  C   LEU A 329      16.453   1.849 -13.869  1.00  0.78           C  
ATOM   5001  O   LEU A 329      16.666   0.697 -14.234  1.00  0.78           O  
ATOM   5002  CB  LEU A 329      15.423   1.488 -11.641  1.00  0.78           C  
ATOM   5003  CG  LEU A 329      16.774   1.735 -10.932  1.00  0.78           C  
ATOM   5004  CD1 LEU A 329      16.939   3.159 -10.573  1.00  0.78           C  
ATOM   5005  CD2 LEU A 329      16.868   0.858  -9.694  1.00  0.78           C  
ATOM   5006  H   LEU A 329      13.775   0.790 -13.685  1.00  0.78           H  
ATOM   5007  HA  LEU A 329      15.249   3.245 -12.862  1.00  0.78           H  
ATOM   5008 1HB  LEU A 329      14.630   1.846 -10.982  1.00  0.78           H  
ATOM   5009 2HB  LEU A 329      15.301   0.411 -11.770  1.00  0.78           H  
ATOM   5010  HG  LEU A 329      17.567   1.500 -11.612  1.00  0.78           H  
ATOM   5011 1HD1 LEU A 329      17.905   3.259 -10.111  1.00  0.78           H  
ATOM   5012 2HD1 LEU A 329      16.893   3.769 -11.460  1.00  0.78           H  
ATOM   5013 3HD1 LEU A 329      16.167   3.443  -9.883  1.00  0.78           H  
ATOM   5014 1HD2 LEU A 329      17.834   1.020  -9.207  1.00  0.78           H  
ATOM   5015 2HD2 LEU A 329      16.062   1.111  -9.001  1.00  0.78           H  
ATOM   5016 3HD2 LEU A 329      16.781  -0.183  -9.990  1.00  0.78           H  
ATOM   5017  N   LEU A 330      17.225   2.878 -14.181  1.00  0.75           N  
ATOM   5018  CA  LEU A 330      18.491   2.723 -14.864  1.00  0.75           C  
ATOM   5019  C   LEU A 330      19.501   2.875 -13.765  1.00  0.75           C  
ATOM   5020  O   LEU A 330      19.399   3.802 -12.942  1.00  0.75           O  
ATOM   5021  CB  LEU A 330      18.728   3.734 -15.993  1.00  0.75           C  
ATOM   5022  CG  LEU A 330      18.199   3.317 -17.379  1.00  0.75           C  
ATOM   5023  CD1 LEU A 330      16.713   3.198 -17.318  1.00  0.75           C  
ATOM   5024  CD2 LEU A 330      18.637   4.332 -18.429  1.00  0.75           C  
ATOM   5025  H   LEU A 330      16.934   3.799 -13.903  1.00  0.75           H  
ATOM   5026  HA  LEU A 330      18.567   1.722 -15.278  1.00  0.75           H  
ATOM   5027 1HB  LEU A 330      18.263   4.682 -15.726  1.00  0.75           H  
ATOM   5028 2HB  LEU A 330      19.784   3.890 -16.090  1.00  0.75           H  
ATOM   5029  HG  LEU A 330      18.607   2.343 -17.642  1.00  0.75           H  
ATOM   5030 1HD1 LEU A 330      16.335   2.888 -18.274  1.00  0.75           H  
ATOM   5031 2HD1 LEU A 330      16.462   2.458 -16.581  1.00  0.75           H  
ATOM   5032 3HD1 LEU A 330      16.278   4.157 -17.046  1.00  0.75           H  
ATOM   5033 1HD2 LEU A 330      18.267   4.025 -19.411  1.00  0.75           H  
ATOM   5034 2HD2 LEU A 330      18.235   5.317 -18.178  1.00  0.75           H  
ATOM   5035 3HD2 LEU A 330      19.726   4.381 -18.454  1.00  0.75           H  
ATOM   5036  N   LEU A 331      20.423   1.933 -13.699  1.00  0.75           N  
ATOM   5037  CA  LEU A 331      21.381   1.932 -12.616  1.00  0.75           C  
ATOM   5038  C   LEU A 331      22.762   1.420 -12.975  1.00  0.75           C  
ATOM   5039  O   LEU A 331      22.923   0.589 -13.869  1.00  0.75           O  
ATOM   5040  CB  LEU A 331      20.812   1.085 -11.462  1.00  0.75           C  
ATOM   5041  CG  LEU A 331      20.647  -0.441 -11.734  1.00  0.75           C  
ATOM   5042  CD1 LEU A 331      20.449  -1.169 -10.446  1.00  0.75           C  
ATOM   5043  CD2 LEU A 331      19.441  -0.696 -12.621  1.00  0.75           C  
ATOM   5044  H   LEU A 331      20.433   1.203 -14.413  1.00  0.75           H  
ATOM   5045  HA  LEU A 331      21.476   2.951 -12.277  1.00  0.75           H  
ATOM   5046 1HB  LEU A 331      21.494   1.188 -10.627  1.00  0.75           H  
ATOM   5047 2HB  LEU A 331      19.857   1.493 -11.161  1.00  0.75           H  
ATOM   5048  HG  LEU A 331      21.552  -0.804 -12.207  1.00  0.75           H  
ATOM   5049 1HD1 LEU A 331      20.354  -2.239 -10.632  1.00  0.75           H  
ATOM   5050 2HD1 LEU A 331      21.295  -0.980  -9.806  1.00  0.75           H  
ATOM   5051 3HD1 LEU A 331      19.549  -0.806  -9.957  1.00  0.75           H  
ATOM   5052 1HD2 LEU A 331      19.349  -1.763 -12.820  1.00  0.75           H  
ATOM   5053 2HD2 LEU A 331      18.552  -0.357 -12.138  1.00  0.75           H  
ATOM   5054 3HD2 LEU A 331      19.559  -0.174 -13.530  1.00  0.75           H  
ATOM   5055  N   LYS A 332      23.771   1.891 -12.248  1.00  0.77           N  
ATOM   5056  CA  LYS A 332      25.113   1.338 -12.418  1.00  0.77           C  
ATOM   5057  C   LYS A 332      25.918   1.279 -11.126  1.00  0.77           C  
ATOM   5058  O   LYS A 332      26.070   2.283 -10.428  1.00  0.77           O  
ATOM   5059  CB  LYS A 332      25.903   2.107 -13.458  1.00  0.77           C  
ATOM   5060  CG  LYS A 332      27.231   1.504 -13.679  1.00  0.77           C  
ATOM   5061  CD  LYS A 332      27.092   0.205 -14.350  1.00  0.77           C  
ATOM   5062  CE  LYS A 332      28.419  -0.396 -14.657  1.00  0.77           C  
ATOM   5063  NZ  LYS A 332      28.310  -1.753 -15.206  1.00  0.77           N  
ATOM   5064  H   LYS A 332      23.580   2.642 -11.581  1.00  0.77           H  
ATOM   5065  HA  LYS A 332      25.010   0.313 -12.773  1.00  0.77           H  
ATOM   5066 1HB  LYS A 332      25.363   2.123 -14.406  1.00  0.77           H  
ATOM   5067 2HB  LYS A 332      26.042   3.139 -13.131  1.00  0.77           H  
ATOM   5068 1HG  LYS A 332      27.849   2.143 -14.260  1.00  0.77           H  
ATOM   5069 2HG  LYS A 332      27.711   1.336 -12.742  1.00  0.77           H  
ATOM   5070 1HD  LYS A 332      26.524  -0.479 -13.732  1.00  0.77           H  
ATOM   5071 2HD  LYS A 332      26.552   0.374 -15.262  1.00  0.77           H  
ATOM   5072 1HE  LYS A 332      28.919   0.233 -15.391  1.00  0.77           H  
ATOM   5073 2HE  LYS A 332      29.016  -0.440 -13.748  1.00  0.77           H  
ATOM   5074 1HZ  LYS A 332      29.269  -2.083 -15.393  1.00  0.77           H  
ATOM   5075 2HZ  LYS A 332      27.874  -2.368 -14.546  1.00  0.77           H  
ATOM   5076 3HZ  LYS A 332      27.740  -1.713 -16.067  1.00  0.77           H  
ATOM   5077  N   TYR A 333      26.452   0.089 -10.831  1.00  0.81           N  
ATOM   5078  CA  TYR A 333      27.225  -0.166  -9.619  1.00  0.81           C  
ATOM   5079  C   TYR A 333      28.729  -0.050  -9.861  1.00  0.81           C  
ATOM   5080  O   TYR A 333      29.225  -0.486 -10.915  1.00  0.81           O  
ATOM   5081  CB  TYR A 333      26.969  -1.591  -9.164  1.00  0.81           C  
ATOM   5082  CG  TYR A 333      25.565  -1.912  -8.795  1.00  0.81           C  
ATOM   5083  CD1 TYR A 333      24.694  -2.373  -9.778  1.00  0.81           C  
ATOM   5084  CD2 TYR A 333      25.146  -1.783  -7.503  1.00  0.81           C  
ATOM   5085  CE1 TYR A 333      23.410  -2.703  -9.445  1.00  0.81           C  
ATOM   5086  CE2 TYR A 333      23.856  -2.101  -7.160  1.00  0.81           C  
ATOM   5087  CZ  TYR A 333      22.987  -2.564  -8.119  1.00  0.81           C  
ATOM   5088  OH  TYR A 333      21.698  -2.887  -7.766  1.00  0.81           O  
ATOM   5089  H   TYR A 333      26.285  -0.680 -11.461  1.00  0.81           H  
ATOM   5090  HA  TYR A 333      26.940   0.552  -8.848  1.00  0.81           H  
ATOM   5091 1HB  TYR A 333      27.266  -2.267  -9.957  1.00  0.81           H  
ATOM   5092 2HB  TYR A 333      27.602  -1.803  -8.301  1.00  0.81           H  
ATOM   5093  HD1 TYR A 333      25.034  -2.479 -10.810  1.00  0.81           H  
ATOM   5094  HD2 TYR A 333      25.838  -1.434  -6.756  1.00  0.81           H  
ATOM   5095  HE1 TYR A 333      22.727  -3.070 -10.210  1.00  0.81           H  
ATOM   5096  HE2 TYR A 333      23.522  -1.993  -6.126  1.00  0.81           H  
ATOM   5097  HH  TYR A 333      21.526  -2.565  -6.873  1.00  0.81           H  
ATOM   5098  N   THR A 334      29.447   0.476  -8.866  1.00  0.86           N  
ATOM   5099  CA  THR A 334      30.903   0.577  -8.917  1.00  0.86           C  
ATOM   5100  C   THR A 334      31.603  -0.667  -8.400  1.00  0.86           C  
ATOM   5101  O   THR A 334      31.014  -1.476  -7.677  1.00  0.86           O  
ATOM   5102  CB  THR A 334      31.421   1.729  -8.033  1.00  0.86           C  
ATOM   5103  OG1 THR A 334      31.176   1.408  -6.631  1.00  0.86           O  
ATOM   5104  CG2 THR A 334      30.770   3.025  -8.405  1.00  0.86           C  
ATOM   5105  H   THR A 334      28.955   0.854  -8.054  1.00  0.86           H  
ATOM   5106  HA  THR A 334      31.203   0.734  -9.927  1.00  0.86           H  
ATOM   5107  HB  THR A 334      32.501   1.838  -8.176  1.00  0.86           H  
ATOM   5108  HG1 THR A 334      31.946   0.855  -6.339  1.00  0.86           H  
ATOM   5109 1HG2 THR A 334      31.162   3.807  -7.774  1.00  0.86           H  
ATOM   5110 2HG2 THR A 334      30.996   3.241  -9.439  1.00  0.86           H  
ATOM   5111 3HG2 THR A 334      29.704   2.962  -8.281  1.00  0.86           H  
ATOM   5112  N   GLU A 335      32.895  -0.787  -8.686  1.00  0.93           N  
ATOM   5113  CA  GLU A 335      33.666  -1.787  -7.979  1.00  0.93           C  
ATOM   5114  C   GLU A 335      33.651  -1.198  -6.580  1.00  0.93           C  
ATOM   5115  O   GLU A 335      33.421  -0.001  -6.469  1.00  0.93           O  
ATOM   5116  CB  GLU A 335      35.060  -1.959  -8.582  1.00  0.93           C  
ATOM   5117  CG  GLU A 335      35.074  -2.592  -9.974  1.00  0.93           C  
ATOM   5118  CD  GLU A 335      34.715  -4.058  -9.937  1.00  0.93           C  
ATOM   5119  OE1 GLU A 335      34.970  -4.686  -8.939  1.00  0.93           O  
ATOM   5120  OE2 GLU A 335      34.215  -4.555 -10.912  1.00  0.93           O  
ATOM   5121  H   GLU A 335      33.359  -0.170  -9.362  1.00  0.93           H  
ATOM   5122  HA  GLU A 335      33.137  -2.738  -7.999  1.00  0.93           H  
ATOM   5123 1HB  GLU A 335      35.527  -0.975  -8.677  1.00  0.93           H  
ATOM   5124 2HB  GLU A 335      35.693  -2.552  -7.952  1.00  0.93           H  
ATOM   5125 1HG  GLU A 335      34.350  -2.071 -10.605  1.00  0.93           H  
ATOM   5126 2HG  GLU A 335      36.059  -2.464 -10.418  1.00  0.93           H  
ATOM   5127  N   PRO A 336      33.841  -1.950  -5.500  1.00  1.00           N  
ATOM   5128  CA  PRO A 336      33.690  -1.452  -4.145  1.00  1.00           C  
ATOM   5129  C   PRO A 336      34.312  -0.084  -3.902  1.00  1.00           C  
ATOM   5130  O   PRO A 336      33.596   0.898  -3.737  1.00  1.00           O  
ATOM   5131  CB  PRO A 336      34.417  -2.527  -3.344  1.00  1.00           C  
ATOM   5132  CG  PRO A 336      34.256  -3.792  -4.155  1.00  1.00           C  
ATOM   5133  CD  PRO A 336      34.342  -3.338  -5.597  1.00  1.00           C  
ATOM   5134  HA  PRO A 336      32.635  -1.419  -3.877  1.00  1.00           H  
ATOM   5135 1HB  PRO A 336      35.462  -2.273  -3.136  1.00  1.00           H  
ATOM   5136 2HB  PRO A 336      33.917  -2.611  -2.373  1.00  1.00           H  
ATOM   5137 1HG  PRO A 336      35.088  -4.469  -3.905  1.00  1.00           H  
ATOM   5138 2HG  PRO A 336      33.375  -4.325  -3.900  1.00  1.00           H  
ATOM   5139 1HD  PRO A 336      35.385  -3.363  -5.920  1.00  1.00           H  
ATOM   5140 2HD  PRO A 336      33.697  -3.964  -6.227  1.00  1.00           H  
ATOM   5141  N   ILE A 337      35.645  -0.017  -3.966  1.00  1.06           N  
ATOM   5142  CA  ILE A 337      36.467   1.165  -3.659  1.00  1.06           C  
ATOM   5143  C   ILE A 337      36.991   1.066  -2.224  1.00  1.06           C  
ATOM   5144  O   ILE A 337      38.183   1.261  -1.995  1.00  1.06           O  
ATOM   5145  CB  ILE A 337      35.765   2.536  -3.844  1.00  1.06           C  
ATOM   5146  CG1 ILE A 337      35.356   2.743  -5.335  1.00  1.06           C  
ATOM   5147  CG2 ILE A 337      36.771   3.621  -3.473  1.00  1.06           C  
ATOM   5148  CD1 ILE A 337      34.415   3.872  -5.542  1.00  1.06           C  
ATOM   5149  H   ILE A 337      36.148  -0.865  -4.176  1.00  1.06           H  
ATOM   5150  HA  ILE A 337      37.327   1.160  -4.324  1.00  1.06           H  
ATOM   5151  HB  ILE A 337      34.910   2.663  -3.194  1.00  1.06           H  
ATOM   5152 1HG1 ILE A 337      36.247   2.928  -5.933  1.00  1.06           H  
ATOM   5153 2HG1 ILE A 337      34.881   1.855  -5.711  1.00  1.06           H  
ATOM   5154 1HG2 ILE A 337      36.330   4.588  -3.617  1.00  1.06           H  
ATOM   5155 2HG2 ILE A 337      37.068   3.505  -2.430  1.00  1.06           H  
ATOM   5156 3HG2 ILE A 337      37.646   3.535  -4.110  1.00  1.06           H  
ATOM   5157 1HD1 ILE A 337      34.178   3.921  -6.592  1.00  1.06           H  
ATOM   5158 2HD1 ILE A 337      33.503   3.690  -4.974  1.00  1.06           H  
ATOM   5159 3HD1 ILE A 337      34.878   4.795  -5.217  1.00  1.06           H  
ATOM   5160  N   GLY A 338      36.122   0.761  -1.246  1.00  1.10           N  
ATOM   5161  CA  GLY A 338      36.629   0.645   0.127  1.00  1.10           C  
ATOM   5162  C   GLY A 338      37.678  -0.475   0.217  1.00  1.10           C  
ATOM   5163  O   GLY A 338      37.524  -1.516  -0.424  1.00  1.10           O  
ATOM   5164  H   GLY A 338      35.123   0.616  -1.441  1.00  1.10           H  
ATOM   5165 1HA  GLY A 338      37.086   1.588   0.418  1.00  1.10           H  
ATOM   5166 2HA  GLY A 338      35.804   0.457   0.815  1.00  1.10           H  
ATOM   5167  N   GLU A 339      38.690  -0.288   1.077  1.00  1.12           N  
ATOM   5168  CA  GLU A 339      39.837  -1.211   1.233  1.00  1.12           C  
ATOM   5169  C   GLU A 339      39.474  -2.645   1.607  1.00  1.12           C  
ATOM   5170  O   GLU A 339      40.190  -3.589   1.278  1.00  1.12           O  
ATOM   5171  CB  GLU A 339      40.760  -0.714   2.352  1.00  1.12           C  
ATOM   5172  CG  GLU A 339      41.256   0.700   2.209  1.00  1.12           C  
ATOM   5173  CD  GLU A 339      40.264   1.654   2.803  1.00  1.12           C  
ATOM   5174  OE1 GLU A 339      39.227   1.180   3.223  1.00  1.12           O  
ATOM   5175  OE2 GLU A 339      40.530   2.826   2.867  1.00  1.12           O  
ATOM   5176  H   GLU A 339      38.713   0.580   1.587  1.00  1.12           H  
ATOM   5177  HA  GLU A 339      40.381  -1.234   0.286  1.00  1.12           H  
ATOM   5178 1HB  GLU A 339      40.240  -0.791   3.308  1.00  1.12           H  
ATOM   5179 2HB  GLU A 339      41.633  -1.363   2.407  1.00  1.12           H  
ATOM   5180 1HG  GLU A 339      42.210   0.805   2.726  1.00  1.12           H  
ATOM   5181 2HG  GLU A 339      41.404   0.929   1.155  1.00  1.12           H  
ATOM   5182  N   LYS A 340      38.375  -2.790   2.331  1.00  1.11           N  
ATOM   5183  CA  LYS A 340      37.900  -4.083   2.804  1.00  1.11           C  
ATOM   5184  C   LYS A 340      36.675  -4.551   2.031  1.00  1.11           C  
ATOM   5185  O   LYS A 340      35.997  -5.475   2.460  1.00  1.11           O  
ATOM   5186  CB  LYS A 340      37.577  -4.026   4.301  1.00  1.11           C  
ATOM   5187  CG  LYS A 340      38.770  -3.762   5.212  1.00  1.11           C  
ATOM   5188  CD  LYS A 340      38.339  -3.812   6.674  1.00  1.11           C  
ATOM   5189  CE  LYS A 340      39.454  -3.394   7.632  1.00  1.11           C  
ATOM   5190  NZ  LYS A 340      40.589  -4.355   7.638  1.00  1.11           N  
ATOM   5191  H   LYS A 340      37.849  -1.960   2.561  1.00  1.11           H  
ATOM   5192  HA  LYS A 340      38.689  -4.820   2.647  1.00  1.11           H  
ATOM   5193 1HB  LYS A 340      36.862  -3.221   4.483  1.00  1.11           H  
ATOM   5194 2HB  LYS A 340      37.107  -4.961   4.617  1.00  1.11           H  
ATOM   5195 1HG  LYS A 340      39.539  -4.514   5.036  1.00  1.11           H  
ATOM   5196 2HG  LYS A 340      39.186  -2.778   4.993  1.00  1.11           H  
ATOM   5197 1HD  LYS A 340      37.488  -3.170   6.819  1.00  1.11           H  
ATOM   5198 2HD  LYS A 340      38.028  -4.829   6.926  1.00  1.11           H  
ATOM   5199 1HE  LYS A 340      39.822  -2.410   7.342  1.00  1.11           H  
ATOM   5200 2HE  LYS A 340      39.046  -3.330   8.639  1.00  1.11           H  
ATOM   5201 1HZ  LYS A 340      41.293  -4.034   8.293  1.00  1.11           H  
ATOM   5202 2HZ  LYS A 340      40.249  -5.264   7.923  1.00  1.11           H  
ATOM   5203 3HZ  LYS A 340      40.988  -4.416   6.717  1.00  1.11           H  
ATOM   5204  N   ASP A 341      36.367  -3.897   0.912  1.00  1.06           N  
ATOM   5205  CA  ASP A 341      35.162  -4.190   0.132  1.00  1.06           C  
ATOM   5206  C   ASP A 341      33.883  -4.040   0.974  1.00  1.06           C  
ATOM   5207  O   ASP A 341      32.937  -4.822   0.849  1.00  1.06           O  
ATOM   5208  CB  ASP A 341      35.217  -5.618  -0.447  1.00  1.06           C  
ATOM   5209  CG  ASP A 341      36.397  -5.851  -1.413  1.00  1.06           C  
ATOM   5210  OD1 ASP A 341      36.735  -4.963  -2.156  1.00  1.06           O  
ATOM   5211  OD2 ASP A 341      36.942  -6.928  -1.389  1.00  1.06           O  
ATOM   5212  H   ASP A 341      36.976  -3.152   0.574  1.00  1.06           H  
ATOM   5213  HA  ASP A 341      35.121  -3.482  -0.689  1.00  1.06           H  
ATOM   5214 1HB  ASP A 341      35.261  -6.355   0.348  1.00  1.06           H  
ATOM   5215 2HB  ASP A 341      34.295  -5.805  -1.000  1.00  1.06           H  
ATOM   5216  N   THR A 342      33.853  -2.983   1.799  1.00  0.99           N  
ATOM   5217  CA  THR A 342      32.730  -2.675   2.688  1.00  0.99           C  
ATOM   5218  C   THR A 342      31.954  -1.421   2.277  1.00  0.99           C  
ATOM   5219  O   THR A 342      31.133  -0.911   3.033  1.00  0.99           O  
ATOM   5220  CB  THR A 342      33.219  -2.499   4.134  1.00  0.99           C  
ATOM   5221  OG1 THR A 342      34.176  -1.431   4.179  1.00  0.99           O  
ATOM   5222  CG2 THR A 342      33.849  -3.776   4.635  1.00  0.99           C  
ATOM   5223  H   THR A 342      34.665  -2.387   1.833  1.00  0.99           H  
ATOM   5224  HA  THR A 342      32.046  -3.518   2.664  1.00  0.99           H  
ATOM   5225  HB  THR A 342      32.380  -2.245   4.779  1.00  0.99           H  
ATOM   5226  HG1 THR A 342      34.616  -1.393   5.065  1.00  0.99           H  
ATOM   5227 1HG2 THR A 342      34.199  -3.630   5.654  1.00  0.99           H  
ATOM   5228 2HG2 THR A 342      33.118  -4.581   4.604  1.00  0.99           H  
ATOM   5229 3HG2 THR A 342      34.674  -4.033   4.014  1.00  0.99           H  
ATOM   5230  N   LEU A 343      32.262  -0.890   1.111  1.00  0.92           N  
ATOM   5231  CA  LEU A 343      31.570   0.280   0.593  1.00  0.92           C  
ATOM   5232  C   LEU A 343      31.595   0.309  -0.906  1.00  0.92           C  
ATOM   5233  O   LEU A 343      32.667   0.243  -1.499  1.00  0.92           O  
ATOM   5234  CB  LEU A 343      32.182   1.586   1.085  1.00  0.92           C  
ATOM   5235  CG  LEU A 343      31.539   2.877   0.515  1.00  0.92           C  
ATOM   5236  CD1 LEU A 343      30.087   3.012   1.022  1.00  0.92           C  
ATOM   5237  CD2 LEU A 343      32.399   4.056   0.901  1.00  0.92           C  
ATOM   5238  H   LEU A 343      32.962  -1.339   0.547  1.00  0.92           H  
ATOM   5239  HA  LEU A 343      30.535   0.240   0.921  1.00  0.92           H  
ATOM   5240 1HB  LEU A 343      32.082   1.618   2.158  1.00  0.92           H  
ATOM   5241 2HB  LEU A 343      33.244   1.600   0.841  1.00  0.92           H  
ATOM   5242  HG  LEU A 343      31.505   2.814  -0.572  1.00  0.92           H  
ATOM   5243 1HD1 LEU A 343      29.644   3.908   0.605  1.00  0.92           H  
ATOM   5244 2HD1 LEU A 343      29.503   2.143   0.708  1.00  0.92           H  
ATOM   5245 3HD1 LEU A 343      30.086   3.072   2.105  1.00  0.92           H  
ATOM   5246 1HD2 LEU A 343      31.986   4.955   0.486  1.00  0.92           H  
ATOM   5247 2HD2 LEU A 343      32.445   4.130   1.987  1.00  0.92           H  
ATOM   5248 3HD2 LEU A 343      33.401   3.906   0.504  1.00  0.92           H  
ATOM   5249  N   TYR A 344      30.403   0.450  -1.485  1.00  0.84           N  
ATOM   5250  CA  TYR A 344      30.122   0.581  -2.917  1.00  0.84           C  
ATOM   5251  C   TYR A 344      29.253   1.829  -3.192  1.00  0.84           C  
ATOM   5252  O   TYR A 344      28.511   2.278  -2.309  1.00  0.84           O  
ATOM   5253  CB  TYR A 344      29.307  -0.621  -3.376  1.00  0.84           C  
ATOM   5254  CG  TYR A 344      29.895  -1.971  -3.272  1.00  0.84           C  
ATOM   5255  CD1 TYR A 344      29.909  -2.616  -2.037  1.00  0.84           C  
ATOM   5256  CD2 TYR A 344      30.317  -2.623  -4.403  1.00  0.84           C  
ATOM   5257  CE1 TYR A 344      30.385  -3.897  -1.934  1.00  0.84           C  
ATOM   5258  CE2 TYR A 344      30.779  -3.907  -4.310  1.00  0.84           C  
ATOM   5259  CZ  TYR A 344      30.819  -4.550  -3.074  1.00  0.84           C  
ATOM   5260  OH  TYR A 344      31.286  -5.845  -2.983  1.00  0.84           O  
ATOM   5261  H   TYR A 344      29.601   0.415  -0.857  1.00  0.84           H  
ATOM   5262  HA  TYR A 344      31.057   0.672  -3.471  1.00  0.84           H  
ATOM   5263 1HB  TYR A 344      28.429  -0.645  -2.761  1.00  0.84           H  
ATOM   5264 2HB  TYR A 344      28.984  -0.466  -4.409  1.00  0.84           H  
ATOM   5265  HD1 TYR A 344      29.545  -2.099  -1.149  1.00  0.84           H  
ATOM   5266  HD2 TYR A 344      30.280  -2.117  -5.369  1.00  0.84           H  
ATOM   5267  HE1 TYR A 344      30.407  -4.398  -0.964  1.00  0.84           H  
ATOM   5268  HE2 TYR A 344      31.118  -4.425  -5.207  1.00  0.84           H  
ATOM   5269  HH  TYR A 344      31.213  -6.148  -2.073  1.00  0.84           H  
ATOM   5270  N   PHE A 345      29.320   2.355  -4.420  1.00  0.77           N  
ATOM   5271  CA  PHE A 345      28.426   3.417  -4.887  1.00  0.77           C  
ATOM   5272  C   PHE A 345      27.598   2.958  -6.089  1.00  0.77           C  
ATOM   5273  O   PHE A 345      27.989   2.037  -6.816  1.00  0.77           O  
ATOM   5274  CB  PHE A 345      29.173   4.725  -5.224  1.00  0.77           C  
ATOM   5275  CG  PHE A 345      29.654   5.534  -4.029  1.00  0.77           C  
ATOM   5276  CD1 PHE A 345      30.846   5.275  -3.380  1.00  0.77           C  
ATOM   5277  CD2 PHE A 345      28.885   6.615  -3.588  1.00  0.77           C  
ATOM   5278  CE1 PHE A 345      31.243   6.072  -2.316  1.00  0.77           C  
ATOM   5279  CE2 PHE A 345      29.294   7.409  -2.542  1.00  0.77           C  
ATOM   5280  CZ  PHE A 345      30.479   7.135  -1.912  1.00  0.77           C  
ATOM   5281  H   PHE A 345      29.985   1.985  -5.099  1.00  0.77           H  
ATOM   5282  HA  PHE A 345      27.736   3.646  -4.082  1.00  0.77           H  
ATOM   5283 1HB  PHE A 345      30.037   4.492  -5.832  1.00  0.77           H  
ATOM   5284 2HB  PHE A 345      28.523   5.363  -5.822  1.00  0.77           H  
ATOM   5285  HD1 PHE A 345      31.470   4.439  -3.705  1.00  0.77           H  
ATOM   5286  HD2 PHE A 345      27.942   6.828  -4.096  1.00  0.77           H  
ATOM   5287  HE1 PHE A 345      32.176   5.860  -1.802  1.00  0.77           H  
ATOM   5288  HE2 PHE A 345      28.680   8.249  -2.220  1.00  0.77           H  
ATOM   5289  HZ  PHE A 345      30.816   7.754  -1.096  1.00  0.77           H  
ATOM   5290  N   GLU A 346      26.431   3.571  -6.251  1.00  0.73           N  
ATOM   5291  CA  GLU A 346      25.553   3.333  -7.395  1.00  0.73           C  
ATOM   5292  C   GLU A 346      24.980   4.623  -7.933  1.00  0.73           C  
ATOM   5293  O   GLU A 346      24.652   5.531  -7.179  1.00  0.73           O  
ATOM   5294  CB  GLU A 346      24.395   2.407  -7.033  1.00  0.73           C  
ATOM   5295  CG  GLU A 346      23.369   2.102  -8.109  1.00  0.73           C  
ATOM   5296  CD  GLU A 346      22.244   1.251  -7.570  1.00  0.73           C  
ATOM   5297  OE1 GLU A 346      22.325   0.842  -6.439  1.00  0.73           O  
ATOM   5298  OE2 GLU A 346      21.299   1.024  -8.270  1.00  0.73           O  
ATOM   5299  H   GLU A 346      26.145   4.234  -5.533  1.00  0.73           H  
ATOM   5300  HA  GLU A 346      26.143   2.868  -8.174  1.00  0.73           H  
ATOM   5301 1HB  GLU A 346      24.809   1.456  -6.890  1.00  0.73           H  
ATOM   5302 2HB  GLU A 346      23.901   2.734  -6.124  1.00  0.73           H  
ATOM   5303 1HG  GLU A 346      22.974   3.007  -8.512  1.00  0.73           H  
ATOM   5304 2HG  GLU A 346      23.859   1.565  -8.921  1.00  0.73           H  
ATOM   5305  N   LEU A 347      24.918   4.715  -9.240  1.00  0.71           N  
ATOM   5306  CA  LEU A 347      24.301   5.837  -9.919  1.00  0.71           C  
ATOM   5307  C   LEU A 347      22.900   5.435 -10.396  1.00  0.71           C  
ATOM   5308  O   LEU A 347      22.767   4.415 -11.073  1.00  0.71           O  
ATOM   5309  CB  LEU A 347      25.211   6.250 -11.065  1.00  0.71           C  
ATOM   5310  CG  LEU A 347      24.729   7.313 -11.942  1.00  0.71           C  
ATOM   5311  CD1 LEU A 347      24.614   8.577 -11.188  1.00  0.71           C  
ATOM   5312  CD2 LEU A 347      25.712   7.430 -13.085  1.00  0.71           C  
ATOM   5313  H   LEU A 347      25.277   3.930  -9.784  1.00  0.71           H  
ATOM   5314  HA  LEU A 347      24.206   6.668  -9.222  1.00  0.71           H  
ATOM   5315 1HB  LEU A 347      26.158   6.581 -10.645  1.00  0.71           H  
ATOM   5316 2HB  LEU A 347      25.405   5.372 -11.686  1.00  0.71           H  
ATOM   5317  HG  LEU A 347      23.743   7.060 -12.309  1.00  0.71           H  
ATOM   5318 1HD1 LEU A 347      24.265   9.350 -11.851  1.00  0.71           H  
ATOM   5319 2HD1 LEU A 347      23.911   8.460 -10.359  1.00  0.71           H  
ATOM   5320 3HD1 LEU A 347      25.590   8.828 -10.808  1.00  0.71           H  
ATOM   5321 1HD2 LEU A 347      25.393   8.193 -13.778  1.00  0.71           H  
ATOM   5322 2HD2 LEU A 347      26.698   7.677 -12.702  1.00  0.71           H  
ATOM   5323 3HD2 LEU A 347      25.748   6.476 -13.584  1.00  0.71           H  
ATOM   5324  N   VAL A 348      21.855   6.190  -9.996  1.00  0.71           N  
ATOM   5325  CA  VAL A 348      20.464   5.846 -10.352  1.00  0.71           C  
ATOM   5326  C   VAL A 348      19.661   6.994 -11.001  1.00  0.71           C  
ATOM   5327  O   VAL A 348      19.925   8.171 -10.743  1.00  0.71           O  
ATOM   5328  CB  VAL A 348      19.678   5.390  -9.082  1.00  0.71           C  
ATOM   5329  CG1 VAL A 348      20.303   4.167  -8.485  1.00  0.71           C  
ATOM   5330  CG2 VAL A 348      19.629   6.488  -8.037  1.00  0.71           C  
ATOM   5331  H   VAL A 348      22.041   7.007  -9.415  1.00  0.71           H  
ATOM   5332  HA  VAL A 348      20.494   5.013 -11.053  1.00  0.71           H  
ATOM   5333  HB  VAL A 348      18.675   5.156  -9.375  1.00  0.71           H  
ATOM   5334 1HG1 VAL A 348      19.732   3.841  -7.620  1.00  0.71           H  
ATOM   5335 2HG1 VAL A 348      20.327   3.363  -9.225  1.00  0.71           H  
ATOM   5336 3HG1 VAL A 348      21.308   4.408  -8.176  1.00  0.71           H  
ATOM   5337 1HG2 VAL A 348      19.054   6.147  -7.174  1.00  0.71           H  
ATOM   5338 2HG2 VAL A 348      20.630   6.725  -7.725  1.00  0.71           H  
ATOM   5339 3HG2 VAL A 348      19.151   7.371  -8.458  1.00  0.71           H  
ATOM   5340  N   GLN A 349      18.647   6.642 -11.820  1.00  0.74           N  
ATOM   5341  CA  GLN A 349      17.752   7.682 -12.387  1.00  0.74           C  
ATOM   5342  C   GLN A 349      16.217   7.545 -12.129  1.00  0.74           C  
ATOM   5343  O   GLN A 349      15.524   8.548 -12.003  1.00  0.74           O  
ATOM   5344  CB  GLN A 349      18.014   7.833 -13.873  1.00  0.74           C  
ATOM   5345  CG  GLN A 349      17.273   8.979 -14.509  1.00  0.74           C  
ATOM   5346  CD  GLN A 349      17.664   9.176 -15.959  1.00  0.74           C  
ATOM   5347  OE1 GLN A 349      18.227   8.274 -16.588  1.00  0.74           O  
ATOM   5348  NE2 GLN A 349      17.360  10.352 -16.495  1.00  0.74           N  
ATOM   5349  H   GLN A 349      18.552   5.657 -12.065  1.00  0.74           H  
ATOM   5350  HA  GLN A 349      18.044   8.631 -11.935  1.00  0.74           H  
ATOM   5351 1HB  GLN A 349      19.072   8.003 -14.026  1.00  0.74           H  
ATOM   5352 2HB  GLN A 349      17.746   6.913 -14.394  1.00  0.74           H  
ATOM   5353 1HG  GLN A 349      16.203   8.796 -14.442  1.00  0.74           H  
ATOM   5354 2HG  GLN A 349      17.524   9.894 -13.968  1.00  0.74           H  
ATOM   5355 1HE2 GLN A 349      17.584  10.556 -17.448  1.00  0.74           H  
ATOM   5356 2HE2 GLN A 349      16.887  11.045 -15.940  1.00  0.74           H  
ATOM   5357  N   ARG A 350      15.672   6.321 -12.091  1.00  0.80           N  
ATOM   5358  CA  ARG A 350      14.207   6.081 -11.916  1.00  0.80           C  
ATOM   5359  C   ARG A 350      13.274   6.789 -12.947  1.00  0.80           C  
ATOM   5360  O   ARG A 350      12.296   7.459 -12.570  1.00  0.80           O  
ATOM   5361  CB  ARG A 350      13.784   6.500 -10.509  1.00  0.80           C  
ATOM   5362  CG  ARG A 350      14.507   5.749  -9.372  1.00  0.80           C  
ATOM   5363  CD  ARG A 350      13.990   6.091  -8.003  1.00  0.80           C  
ATOM   5364  NE  ARG A 350      14.818   5.487  -6.921  1.00  0.80           N  
ATOM   5365  CZ  ARG A 350      14.834   4.200  -6.569  1.00  0.80           C  
ATOM   5366  NH1 ARG A 350      14.121   3.319  -7.185  1.00  0.80           N  
ATOM   5367  NH2 ARG A 350      15.598   3.857  -5.577  1.00  0.80           N  
ATOM   5368  H   ARG A 350      16.281   5.529 -12.179  1.00  0.80           H  
ATOM   5369  HA  ARG A 350      14.036   5.010 -12.002  1.00  0.80           H  
ATOM   5370 1HB  ARG A 350      13.936   7.566 -10.360  1.00  0.80           H  
ATOM   5371 2HB  ARG A 350      12.717   6.308 -10.390  1.00  0.80           H  
ATOM   5372 1HG  ARG A 350      14.325   4.685  -9.514  1.00  0.80           H  
ATOM   5373 2HG  ARG A 350      15.579   5.952  -9.401  1.00  0.80           H  
ATOM   5374 1HD  ARG A 350      13.990   7.176  -7.867  1.00  0.80           H  
ATOM   5375 2HD  ARG A 350      12.972   5.717  -7.895  1.00  0.80           H  
ATOM   5376  HE  ARG A 350      15.435   6.092  -6.355  1.00  0.80           H  
ATOM   5377 1HH1 ARG A 350      13.515   3.592  -7.953  1.00  0.80           H  
ATOM   5378 2HH1 ARG A 350      14.153   2.358  -6.915  1.00  0.80           H  
ATOM   5379 1HH2 ARG A 350      16.141   4.605  -5.122  1.00  0.80           H  
ATOM   5380 2HH2 ARG A 350      15.656   2.903  -5.268  1.00  0.80           H  
ATOM   5381  N   ILE A 351      13.577   6.628 -14.236  1.00  0.92           N  
ATOM   5382  CA  ILE A 351      12.838   7.308 -15.295  1.00  0.92           C  
ATOM   5383  C   ILE A 351      11.367   6.927 -15.396  1.00  0.92           C  
ATOM   5384  O   ILE A 351      10.952   5.780 -15.186  1.00  0.92           O  
ATOM   5385  CB  ILE A 351      13.446   7.014 -16.684  1.00  0.92           C  
ATOM   5386  CG1 ILE A 351      13.348   5.559 -16.976  1.00  0.92           C  
ATOM   5387  CG2 ILE A 351      14.882   7.428 -16.718  1.00  0.92           C  
ATOM   5388  CD1 ILE A 351      13.658   5.192 -18.382  1.00  0.92           C  
ATOM   5389  H   ILE A 351      14.341   6.015 -14.480  1.00  0.92           H  
ATOM   5390  HA  ILE A 351      12.900   8.379 -15.106  1.00  0.92           H  
ATOM   5391  HB  ILE A 351      12.890   7.552 -17.449  1.00  0.92           H  
ATOM   5392 1HG1 ILE A 351      14.040   5.032 -16.338  1.00  0.92           H  
ATOM   5393 2HG1 ILE A 351      12.341   5.241 -16.741  1.00  0.92           H  
ATOM   5394 1HG2 ILE A 351      15.309   7.218 -17.699  1.00  0.92           H  
ATOM   5395 2HG2 ILE A 351      14.938   8.491 -16.518  1.00  0.92           H  
ATOM   5396 3HG2 ILE A 351      15.439   6.877 -15.958  1.00  0.92           H  
ATOM   5397 1HD1 ILE A 351      13.563   4.115 -18.500  1.00  0.92           H  
ATOM   5398 2HD1 ILE A 351      12.965   5.695 -19.056  1.00  0.92           H  
ATOM   5399 3HD1 ILE A 351      14.677   5.497 -18.614  1.00  0.92           H  
ATOM   5400  N   GLY A 352      10.567   7.925 -15.745  1.00  1.08           N  
ATOM   5401  CA  GLY A 352       9.148   7.747 -15.992  1.00  1.08           C  
ATOM   5402  C   GLY A 352       8.277   7.852 -14.748  1.00  1.08           C  
ATOM   5403  O   GLY A 352       7.052   7.903 -14.866  1.00  1.08           O  
ATOM   5404  H   GLY A 352      10.967   8.845 -15.868  1.00  1.08           H  
ATOM   5405 1HA  GLY A 352       8.821   8.488 -16.722  1.00  1.08           H  
ATOM   5406 2HA  GLY A 352       8.994   6.772 -16.454  1.00  1.08           H  
ATOM   5407  N   CYS A 353       8.870   7.901 -13.556  1.00  1.27           N  
ATOM   5408  CA  CYS A 353       8.021   7.961 -12.375  1.00  1.27           C  
ATOM   5409  C   CYS A 353       7.603   9.391 -12.042  1.00  1.27           C  
ATOM   5410  O   CYS A 353       8.433  10.292 -11.956  1.00  1.27           O  
ATOM   5411  CB  CYS A 353       8.691   7.353 -11.165  1.00  1.27           C  
ATOM   5412  SG  CYS A 353       7.562   7.236  -9.742  1.00  1.27           S  
ATOM   5413  H   CYS A 353       9.883   7.850 -13.450  1.00  1.27           H  
ATOM   5414  HA  CYS A 353       7.120   7.381 -12.576  1.00  1.27           H  
ATOM   5415 1HB  CYS A 353       9.041   6.360 -11.424  1.00  1.27           H  
ATOM   5416 2HB  CYS A 353       9.556   7.946 -10.878  1.00  1.27           H  
ATOM   5417  N   GLU A 354       6.306   9.566 -11.848  1.00  1.43           N  
ATOM   5418  CA  GLU A 354       5.729  10.863 -11.538  1.00  1.43           C  
ATOM   5419  C   GLU A 354       5.958  11.365 -10.135  1.00  1.43           C  
ATOM   5420  O   GLU A 354       6.524  10.691  -9.275  1.00  1.43           O  
ATOM   5421  CB  GLU A 354       4.231  10.877 -11.837  1.00  1.43           C  
ATOM   5422  CG  GLU A 354       3.904  11.156 -13.259  1.00  1.43           C  
ATOM   5423  CD  GLU A 354       4.208  12.616 -13.591  1.00  1.43           C  
ATOM   5424  OE1 GLU A 354       4.567  13.365 -12.679  1.00  1.43           O  
ATOM   5425  OE2 GLU A 354       4.079  12.984 -14.737  1.00  1.43           O  
ATOM   5426  H   GLU A 354       5.700   8.763 -11.934  1.00  1.43           H  
ATOM   5427  HA  GLU A 354       6.192  11.586 -12.209  1.00  1.43           H  
ATOM   5428 1HB  GLU A 354       3.806   9.907 -11.582  1.00  1.43           H  
ATOM   5429 2HB  GLU A 354       3.722  11.621 -11.236  1.00  1.43           H  
ATOM   5430 1HG  GLU A 354       4.501  10.508 -13.902  1.00  1.43           H  
ATOM   5431 2HG  GLU A 354       2.851  10.948 -13.440  1.00  1.43           H  
ATOM   5432  N   VAL A 355       5.529  12.608  -9.958  1.00  1.52           N  
ATOM   5433  CA  VAL A 355       5.650  13.360  -8.714  1.00  1.52           C  
ATOM   5434  C   VAL A 355       7.104  13.435  -8.281  1.00  1.52           C  
ATOM   5435  O   VAL A 355       7.470  13.003  -7.192  1.00  1.52           O  
ATOM   5436  CB  VAL A 355       4.814  12.739  -7.576  1.00  1.52           C  
ATOM   5437  CG1 VAL A 355       4.663  13.745  -6.457  1.00  1.52           C  
ATOM   5438  CG2 VAL A 355       3.438  12.318  -8.073  1.00  1.52           C  
ATOM   5439  H   VAL A 355       5.090  13.039 -10.781  1.00  1.52           H  
ATOM   5440  HA  VAL A 355       5.288  14.375  -8.889  1.00  1.52           H  
ATOM   5441  HB  VAL A 355       5.329  11.889  -7.192  1.00  1.52           H  
ATOM   5442 1HG1 VAL A 355       4.093  13.300  -5.643  1.00  1.52           H  
ATOM   5443 2HG1 VAL A 355       5.651  14.031  -6.096  1.00  1.52           H  
ATOM   5444 3HG1 VAL A 355       4.142  14.627  -6.827  1.00  1.52           H  
ATOM   5445 1HG2 VAL A 355       2.878  11.887  -7.245  1.00  1.52           H  
ATOM   5446 2HG2 VAL A 355       2.910  13.191  -8.457  1.00  1.52           H  
ATOM   5447 3HG2 VAL A 355       3.525  11.581  -8.856  1.00  1.52           H  
ATOM   5448  N   SER A 356       7.920  14.024  -9.146  1.00  1.50           N  
ATOM   5449  CA  SER A 356       9.349  14.200  -8.926  1.00  1.50           C  
ATOM   5450  C   SER A 356      10.115  12.925  -8.562  1.00  1.50           C  
ATOM   5451  O   SER A 356      10.954  12.964  -7.660  1.00  1.50           O  
ATOM   5452  CB  SER A 356       9.581  15.238  -7.848  1.00  1.50           C  
ATOM   5453  OG  SER A 356       9.051  16.479  -8.224  1.00  1.50           O  
ATOM   5454  H   SER A 356       7.523  14.352 -10.014  1.00  1.50           H  
ATOM   5455  HA  SER A 356       9.781  14.577  -9.855  1.00  1.50           H  
ATOM   5456 1HB  SER A 356       9.126  14.911  -6.915  1.00  1.50           H  
ATOM   5457 2HB  SER A 356      10.650  15.336  -7.670  1.00  1.50           H  
ATOM   5458  HG  SER A 356       9.537  16.741  -9.011  1.00  1.50           H  
ATOM   5459  N   GLN A 357       9.856  11.814  -9.269  1.00  1.40           N  
ATOM   5460  CA  GLN A 357      10.601  10.575  -9.039  1.00  1.40           C  
ATOM   5461  C   GLN A 357      10.595  10.116  -7.584  1.00  1.40           C  
ATOM   5462  O   GLN A 357      11.649  10.035  -6.951  1.00  1.40           O  
ATOM   5463  CB  GLN A 357      12.050  10.727  -9.522  1.00  1.40           C  
ATOM   5464  CG  GLN A 357      12.223  10.896 -11.047  1.00  1.40           C  
ATOM   5465  CD  GLN A 357      11.905  12.315 -11.558  1.00  1.40           C  
ATOM   5466  OE1 GLN A 357      12.339  13.328 -10.996  1.00  1.40           O  
ATOM   5467  NE2 GLN A 357      11.153  12.390 -12.654  1.00  1.40           N  
ATOM   5468  H   GLN A 357       9.137  11.825  -9.983  1.00  1.40           H  
ATOM   5469  HA  GLN A 357      10.124   9.793  -9.627  1.00  1.40           H  
ATOM   5470 1HB  GLN A 357      12.531  11.571  -9.032  1.00  1.40           H  
ATOM   5471 2HB  GLN A 357      12.611   9.836  -9.237  1.00  1.40           H  
ATOM   5472 1HG  GLN A 357      13.258  10.656 -11.307  1.00  1.40           H  
ATOM   5473 2HG  GLN A 357      11.547  10.194 -11.547  1.00  1.40           H  
ATOM   5474 1HE2 GLN A 357      10.918  13.281 -13.043  1.00  1.40           H  
ATOM   5475 2HE2 GLN A 357      10.827  11.551 -13.097  1.00  1.40           H  
ATOM   5476  N   LEU A 358       9.429   9.804  -7.050  1.00  1.25           N  
ATOM   5477  CA  LEU A 358       9.329   9.444  -5.643  1.00  1.25           C  
ATOM   5478  C   LEU A 358      10.270   8.297  -5.297  1.00  1.25           C  
ATOM   5479  O   LEU A 358      10.507   7.386  -6.097  1.00  1.25           O  
ATOM   5480  CB  LEU A 358       7.898   9.034  -5.332  1.00  1.25           C  
ATOM   5481  CG  LEU A 358       6.892  10.140  -5.458  1.00  1.25           C  
ATOM   5482  CD1 LEU A 358       5.498   9.578  -5.291  1.00  1.25           C  
ATOM   5483  CD2 LEU A 358       7.181  11.209  -4.416  1.00  1.25           C  
ATOM   5484  H   LEU A 358       8.591   9.865  -7.621  1.00  1.25           H  
ATOM   5485  HA  LEU A 358       9.598  10.311  -5.041  1.00  1.25           H  
ATOM   5486 1HB  LEU A 358       7.603   8.233  -5.996  1.00  1.25           H  
ATOM   5487 2HB  LEU A 358       7.865   8.674  -4.317  1.00  1.25           H  
ATOM   5488  HG  LEU A 358       6.970  10.573  -6.453  1.00  1.25           H  
ATOM   5489 1HD1 LEU A 358       4.766  10.377  -5.396  1.00  1.25           H  
ATOM   5490 2HD1 LEU A 358       5.322   8.822  -6.057  1.00  1.25           H  
ATOM   5491 3HD1 LEU A 358       5.403   9.129  -4.305  1.00  1.25           H  
ATOM   5492 1HD2 LEU A 358       6.459  12.016  -4.523  1.00  1.25           H  
ATOM   5493 2HD2 LEU A 358       7.106  10.783  -3.418  1.00  1.25           H  
ATOM   5494 3HD2 LEU A 358       8.186  11.599  -4.575  1.00  1.25           H  
ATOM   5495  N   GLY A 359      10.853   8.340  -4.112  1.00  1.11           N  
ATOM   5496  CA  GLY A 359      11.793   7.301  -3.782  1.00  1.11           C  
ATOM   5497  C   GLY A 359      11.148   5.930  -3.848  1.00  1.11           C  
ATOM   5498  O   GLY A 359      10.023   5.713  -3.385  1.00  1.11           O  
ATOM   5499  H   GLY A 359      10.677   9.076  -3.430  1.00  1.11           H  
ATOM   5500 1HA  GLY A 359      12.640   7.349  -4.469  1.00  1.11           H  
ATOM   5501 2HA  GLY A 359      12.184   7.488  -2.785  1.00  1.11           H  
ATOM   5502  N   GLY A 360      11.898   4.997  -4.412  1.00  1.01           N  
ATOM   5503  CA  GLY A 360      11.476   3.622  -4.575  1.00  1.01           C  
ATOM   5504  C   GLY A 360      10.837   3.323  -5.918  1.00  1.01           C  
ATOM   5505  O   GLY A 360      10.683   2.145  -6.283  1.00  1.01           O  
ATOM   5506  H   GLY A 360      12.807   5.269  -4.760  1.00  1.01           H  
ATOM   5507 1HA  GLY A 360      12.346   2.987  -4.462  1.00  1.01           H  
ATOM   5508 2HA  GLY A 360      10.776   3.368  -3.783  1.00  1.01           H  
ATOM   5509  N   CYS A 361      10.542   4.358  -6.707  1.00  0.96           N  
ATOM   5510  CA  CYS A 361       9.935   4.065  -7.990  1.00  0.96           C  
ATOM   5511  C   CYS A 361      10.848   3.113  -8.743  1.00  0.96           C  
ATOM   5512  O   CYS A 361      12.071   3.271  -8.760  1.00  0.96           O  
ATOM   5513  CB  CYS A 361       9.754   5.306  -8.827  1.00  0.96           C  
ATOM   5514  SG  CYS A 361       8.623   6.516  -8.175  1.00  0.96           S  
ATOM   5515  H   CYS A 361      10.673   5.327  -6.402  1.00  0.96           H  
ATOM   5516  HA  CYS A 361       8.967   3.597  -7.828  1.00  0.96           H  
ATOM   5517 1HB  CYS A 361      10.711   5.791  -8.978  1.00  0.96           H  
ATOM   5518 2HB  CYS A 361       9.395   4.978  -9.785  1.00  0.96           H  
ATOM   5519  N   GLY A 362      10.260   2.114  -9.363  1.00  0.96           N  
ATOM   5520  CA  GLY A 362      11.036   1.082 -10.038  1.00  0.96           C  
ATOM   5521  C   GLY A 362      11.202  -0.134  -9.105  1.00  0.96           C  
ATOM   5522  O   GLY A 362      11.981  -1.051  -9.375  1.00  0.96           O  
ATOM   5523  H   GLY A 362       9.251   2.053  -9.329  1.00  0.96           H  
ATOM   5524 1HA  GLY A 362      10.521   0.780 -10.952  1.00  0.96           H  
ATOM   5525 2HA  GLY A 362      12.010   1.472 -10.329  1.00  0.96           H  
ATOM   5526  N   GLY A 363      10.497  -0.126  -7.968  1.00  0.98           N  
ATOM   5527  CA  GLY A 363      10.503  -1.269  -7.045  1.00  0.98           C  
ATOM   5528  C   GLY A 363      11.800  -1.399  -6.279  1.00  0.98           C  
ATOM   5529  O   GLY A 363      12.274  -2.505  -6.004  1.00  0.98           O  
ATOM   5530  H   GLY A 363       9.965   0.702  -7.722  1.00  0.98           H  
ATOM   5531 1HA  GLY A 363       9.674  -1.166  -6.345  1.00  0.98           H  
ATOM   5532 2HA  GLY A 363      10.319  -2.184  -7.608  1.00  0.98           H  
ATOM   5533  N   PHE A 364      12.450  -0.267  -6.054  1.00  1.03           N  
ATOM   5534  CA  PHE A 364      13.752  -0.195  -5.388  1.00  1.03           C  
ATOM   5535  C   PHE A 364      14.830  -1.014  -6.114  1.00  1.03           C  
ATOM   5536  O   PHE A 364      15.886  -1.280  -5.542  1.00  1.03           O  
ATOM   5537  CB  PHE A 364      13.665  -0.715  -3.947  1.00  1.03           C  
ATOM   5538  CG  PHE A 364      12.613  -0.060  -3.111  1.00  1.03           C  
ATOM   5539  CD1 PHE A 364      11.410  -0.702  -2.879  1.00  1.03           C  
ATOM   5540  CD2 PHE A 364      12.814   1.178  -2.549  1.00  1.03           C  
ATOM   5541  CE1 PHE A 364      10.436  -0.119  -2.120  1.00  1.03           C  
ATOM   5542  CE2 PHE A 364      11.826   1.766  -1.787  1.00  1.03           C  
ATOM   5543  CZ  PHE A 364      10.644   1.127  -1.574  1.00  1.03           C  
ATOM   5544  H   PHE A 364      11.965   0.596  -6.298  1.00  1.03           H  
ATOM   5545  HA  PHE A 364      14.066   0.847  -5.368  1.00  1.03           H  
ATOM   5546 1HB  PHE A 364      13.477  -1.756  -3.968  1.00  1.03           H  
ATOM   5547 2HB  PHE A 364      14.626  -0.577  -3.452  1.00  1.03           H  
ATOM   5548  HD1 PHE A 364      11.239  -1.687  -3.313  1.00  1.03           H  
ATOM   5549  HD2 PHE A 364      13.758   1.695  -2.715  1.00  1.03           H  
ATOM   5550  HE1 PHE A 364       9.499  -0.649  -1.961  1.00  1.03           H  
ATOM   5551  HE2 PHE A 364      11.986   2.742  -1.358  1.00  1.03           H  
ATOM   5552  HZ  PHE A 364       9.878   1.607  -0.975  1.00  1.03           H  
ATOM   5553  N   GLY A 365      14.593  -1.404  -7.374  1.00  1.10           N  
ATOM   5554  CA  GLY A 365      15.581  -2.181  -8.104  1.00  1.10           C  
ATOM   5555  C   GLY A 365      15.576  -3.679  -7.752  1.00  1.10           C  
ATOM   5556  O   GLY A 365      16.481  -4.414  -8.157  1.00  1.10           O  
ATOM   5557  H   GLY A 365      13.710  -1.185  -7.843  1.00  1.10           H  
ATOM   5558 1HA  GLY A 365      15.388  -2.066  -9.171  1.00  1.10           H  
ATOM   5559 2HA  GLY A 365      16.570  -1.768  -7.917  1.00  1.10           H  
ATOM   5560  N   TYR A 366      14.544  -4.172  -7.062  1.00  1.19           N  
ATOM   5561  CA  TYR A 366      14.506  -5.592  -6.679  1.00  1.19           C  
ATOM   5562  C   TYR A 366      14.416  -6.518  -7.901  1.00  1.19           C  
ATOM   5563  O   TYR A 366      14.840  -7.676  -7.862  1.00  1.19           O  
ATOM   5564  CB  TYR A 366      13.372  -5.869  -5.684  1.00  1.19           C  
ATOM   5565  CG  TYR A 366      13.678  -5.322  -4.293  1.00  1.19           C  
ATOM   5566  CD1 TYR A 366      12.811  -4.446  -3.658  1.00  1.19           C  
ATOM   5567  CD2 TYR A 366      14.863  -5.681  -3.673  1.00  1.19           C  
ATOM   5568  CE1 TYR A 366      13.135  -3.939  -2.410  1.00  1.19           C  
ATOM   5569  CE2 TYR A 366      15.184  -5.171  -2.435  1.00  1.19           C  
ATOM   5570  CZ  TYR A 366      14.327  -4.303  -1.806  1.00  1.19           C  
ATOM   5571  OH  TYR A 366      14.638  -3.782  -0.584  1.00  1.19           O  
ATOM   5572  H   TYR A 366      13.797  -3.547  -6.748  1.00  1.19           H  
ATOM   5573  HA  TYR A 366      15.442  -5.826  -6.172  1.00  1.19           H  
ATOM   5574 1HB  TYR A 366      12.449  -5.407  -6.042  1.00  1.19           H  
ATOM   5575 2HB  TYR A 366      13.201  -6.943  -5.605  1.00  1.19           H  
ATOM   5576  HD1 TYR A 366      11.878  -4.151  -4.138  1.00  1.19           H  
ATOM   5577  HD2 TYR A 366      15.549  -6.362  -4.172  1.00  1.19           H  
ATOM   5578  HE1 TYR A 366      12.457  -3.250  -1.906  1.00  1.19           H  
ATOM   5579  HE2 TYR A 366      16.123  -5.453  -1.960  1.00  1.19           H  
ATOM   5580  HH  TYR A 366      15.374  -4.266  -0.175  1.00  1.19           H  
ATOM   5581  N   GLU A 367      13.942  -5.980  -9.016  1.00  1.28           N  
ATOM   5582  CA  GLU A 367      13.786  -6.740 -10.245  1.00  1.28           C  
ATOM   5583  C   GLU A 367      15.122  -6.918 -10.992  1.00  1.28           C  
ATOM   5584  O   GLU A 367      15.161  -7.493 -12.080  1.00  1.28           O  
ATOM   5585  CB  GLU A 367      12.723  -6.102 -11.135  1.00  1.28           C  
ATOM   5586  CG  GLU A 367      11.316  -6.126 -10.530  1.00  1.28           C  
ATOM   5587  CD  GLU A 367      10.775  -7.532 -10.305  1.00  1.28           C  
ATOM   5588  OE1 GLU A 367      10.849  -8.342 -11.203  1.00  1.28           O  
ATOM   5589  OE2 GLU A 367      10.283  -7.785  -9.228  1.00  1.28           O  
ATOM   5590  H   GLU A 367      13.643  -5.016  -8.995  1.00  1.28           H  
ATOM   5591  HA  GLU A 367      13.418  -7.728  -9.978  1.00  1.28           H  
ATOM   5592 1HB  GLU A 367      12.977  -5.060 -11.312  1.00  1.28           H  
ATOM   5593 2HB  GLU A 367      12.695  -6.606 -12.100  1.00  1.28           H  
ATOM   5594 1HG  GLU A 367      11.339  -5.600  -9.574  1.00  1.28           H  
ATOM   5595 2HG  GLU A 367      10.639  -5.583 -11.190  1.00  1.28           H  
ATOM   5596  N   ASN A 368      16.234  -6.496 -10.366  1.00  1.37           N  
ATOM   5597  CA  ASN A 368      17.565  -6.697 -10.925  1.00  1.37           C  
ATOM   5598  C   ASN A 368      18.167  -8.000 -10.412  1.00  1.37           C  
ATOM   5599  O   ASN A 368      19.320  -8.311 -10.704  1.00  1.37           O  
ATOM   5600  CB  ASN A 368      18.490  -5.532 -10.597  1.00  1.37           C  
ATOM   5601  CG  ASN A 368      18.127  -4.355 -11.362  1.00  1.37           C  
ATOM   5602  OD1 ASN A 368      18.469  -4.215 -12.547  1.00  1.37           O  
ATOM   5603  ND2 ASN A 368      17.362  -3.528 -10.738  1.00  1.37           N  
ATOM   5604  H   ASN A 368      16.163  -5.988  -9.483  1.00  1.37           H  
ATOM   5605  HA  ASN A 368      17.478  -6.777 -12.009  1.00  1.37           H  
ATOM   5606 1HB  ASN A 368      18.435  -5.303  -9.534  1.00  1.37           H  
ATOM   5607 2HB  ASN A 368      19.522  -5.803 -10.824  1.00  1.37           H  
ATOM   5608 1HD2 ASN A 368      16.949  -2.759 -11.216  1.00  1.37           H  
ATOM   5609 2HD2 ASN A 368      17.102  -3.734  -9.779  1.00  1.37           H  
ATOM   5610  N   TYR A 369      17.360  -8.829  -9.751  1.00  1.46           N  
ATOM   5611  CA  TYR A 369      17.828 -10.143  -9.315  1.00  1.46           C  
ATOM   5612  C   TYR A 369      18.446 -10.946 -10.473  1.00  1.46           C  
ATOM   5613  O   TYR A 369      19.374 -11.732 -10.267  1.00  1.46           O  
ATOM   5614  CB  TYR A 369      16.670 -10.915  -8.691  1.00  1.46           C  
ATOM   5615  CG  TYR A 369      15.655 -11.442  -9.668  1.00  1.46           C  
ATOM   5616  CD1 TYR A 369      15.753 -12.737 -10.156  1.00  1.46           C  
ATOM   5617  CD2 TYR A 369      14.624 -10.623 -10.076  1.00  1.46           C  
ATOM   5618  CE1 TYR A 369      14.809 -13.208 -11.043  1.00  1.46           C  
ATOM   5619  CE2 TYR A 369      13.679 -11.082 -10.966  1.00  1.46           C  
ATOM   5620  CZ  TYR A 369      13.766 -12.378 -11.448  1.00  1.46           C  
ATOM   5621  OH  TYR A 369      12.829 -12.853 -12.336  1.00  1.46           O  
ATOM   5622  H   TYR A 369      16.422  -8.521  -9.484  1.00  1.46           H  
ATOM   5623  HA  TYR A 369      18.599  -9.999  -8.561  1.00  1.46           H  
ATOM   5624 1HB  TYR A 369      17.059 -11.757  -8.116  1.00  1.46           H  
ATOM   5625 2HB  TYR A 369      16.144 -10.261  -7.991  1.00  1.46           H  
ATOM   5626  HD1 TYR A 369      16.572 -13.379  -9.836  1.00  1.46           H  
ATOM   5627  HD2 TYR A 369      14.564  -9.615  -9.686  1.00  1.46           H  
ATOM   5628  HE1 TYR A 369      14.882 -14.224 -11.427  1.00  1.46           H  
ATOM   5629  HE2 TYR A 369      12.864 -10.424 -11.284  1.00  1.46           H  
ATOM   5630  HH  TYR A 369      12.371 -12.110 -12.744  1.00  1.46           H  
ATOM   5631  N   GLU A 370      17.947 -10.740 -11.698  1.00  1.54           N  
ATOM   5632  CA  GLU A 370      18.469 -11.444 -12.864  1.00  1.54           C  
ATOM   5633  C   GLU A 370      19.933 -11.072 -13.101  1.00  1.54           C  
ATOM   5634  O   GLU A 370      20.731 -11.900 -13.536  1.00  1.54           O  
ATOM   5635  CB  GLU A 370      17.645 -11.118 -14.109  1.00  1.54           C  
ATOM   5636  CG  GLU A 370      16.229 -11.674 -14.078  1.00  1.54           C  
ATOM   5637  CD  GLU A 370      15.435 -11.352 -15.310  1.00  1.54           C  
ATOM   5638  OE1 GLU A 370      15.941 -10.644 -16.137  1.00  1.54           O  
ATOM   5639  OE2 GLU A 370      14.321 -11.810 -15.427  1.00  1.54           O  
ATOM   5640  H   GLU A 370      17.182 -10.087 -11.808  1.00  1.54           H  
ATOM   5641  HA  GLU A 370      18.410 -12.516 -12.676  1.00  1.54           H  
ATOM   5642 1HB  GLU A 370      17.578 -10.035 -14.223  1.00  1.54           H  
ATOM   5643 2HB  GLU A 370      18.149 -11.512 -14.993  1.00  1.54           H  
ATOM   5644 1HG  GLU A 370      16.266 -12.754 -13.942  1.00  1.54           H  
ATOM   5645 2HG  GLU A 370      15.730 -11.242 -13.221  1.00  1.54           H  
ATOM   5646  N   LEU A 371      20.281  -9.818 -12.807  1.00  1.63           N  
ATOM   5647  CA  LEU A 371      21.632  -9.304 -12.987  1.00  1.63           C  
ATOM   5648  C   LEU A 371      22.540 -10.078 -12.055  1.00  1.63           C  
ATOM   5649  O   LEU A 371      23.626 -10.526 -12.431  1.00  1.63           O  
ATOM   5650  CB  LEU A 371      21.682  -7.828 -12.586  1.00  1.63           C  
ATOM   5651  CG  LEU A 371      22.967  -7.102 -12.721  1.00  1.63           C  
ATOM   5652  CD1 LEU A 371      23.346  -7.037 -14.201  1.00  1.63           C  
ATOM   5653  CD2 LEU A 371      22.796  -5.729 -12.055  1.00  1.63           C  
ATOM   5654  H   LEU A 371      19.595  -9.200 -12.391  1.00  1.63           H  
ATOM   5655  HA  LEU A 371      21.948  -9.449 -14.021  1.00  1.63           H  
ATOM   5656 1HB  LEU A 371      20.925  -7.284 -13.147  1.00  1.63           H  
ATOM   5657 2HB  LEU A 371      21.439  -7.759 -11.539  1.00  1.63           H  
ATOM   5658  HG  LEU A 371      23.759  -7.647 -12.205  1.00  1.63           H  
ATOM   5659 1HD1 LEU A 371      24.293  -6.513 -14.318  1.00  1.63           H  
ATOM   5660 2HD1 LEU A 371      23.438  -8.049 -14.595  1.00  1.63           H  
ATOM   5661 3HD1 LEU A 371      22.572  -6.511 -14.745  1.00  1.63           H  
ATOM   5662 1HD2 LEU A 371      23.728  -5.168 -12.123  1.00  1.63           H  
ATOM   5663 2HD2 LEU A 371      21.991  -5.181 -12.549  1.00  1.63           H  
ATOM   5664 3HD2 LEU A 371      22.535  -5.869 -11.006  1.00  1.63           H  
ATOM   5665  N   LEU A 372      22.076 -10.219 -10.810  1.00  1.73           N  
ATOM   5666  CA  LEU A 372      22.854 -10.917  -9.800  1.00  1.73           C  
ATOM   5667  C   LEU A 372      23.040 -12.377 -10.191  1.00  1.73           C  
ATOM   5668  O   LEU A 372      24.133 -12.925 -10.045  1.00  1.73           O  
ATOM   5669  CB  LEU A 372      22.158 -10.833  -8.444  1.00  1.73           C  
ATOM   5670  CG  LEU A 372      22.105  -9.439  -7.814  1.00  1.73           C  
ATOM   5671  CD1 LEU A 372      21.236  -9.492  -6.558  1.00  1.73           C  
ATOM   5672  CD2 LEU A 372      23.518  -8.979  -7.495  1.00  1.73           C  
ATOM   5673  H   LEU A 372      21.163  -9.815 -10.588  1.00  1.73           H  
ATOM   5674  HA  LEU A 372      23.832 -10.446  -9.728  1.00  1.73           H  
ATOM   5675 1HB  LEU A 372      21.137 -11.183  -8.556  1.00  1.73           H  
ATOM   5676 2HB  LEU A 372      22.672 -11.496  -7.749  1.00  1.73           H  
ATOM   5677  HG  LEU A 372      21.641  -8.738  -8.517  1.00  1.73           H  
ATOM   5678 1HD1 LEU A 372      21.177  -8.500  -6.108  1.00  1.73           H  
ATOM   5679 2HD1 LEU A 372      20.245  -9.820  -6.830  1.00  1.73           H  
ATOM   5680 3HD1 LEU A 372      21.662 -10.190  -5.845  1.00  1.73           H  
ATOM   5681 1HD2 LEU A 372      23.485  -7.984  -7.050  1.00  1.73           H  
ATOM   5682 2HD2 LEU A 372      23.980  -9.676  -6.795  1.00  1.73           H  
ATOM   5683 3HD2 LEU A 372      24.104  -8.946  -8.414  1.00  1.73           H  
ATOM   5684  N   LYS A 373      21.990 -12.991 -10.745  1.00  1.84           N  
ATOM   5685  CA  LYS A 373      22.082 -14.379 -11.183  1.00  1.84           C  
ATOM   5686  C   LYS A 373      23.182 -14.512 -12.222  1.00  1.84           C  
ATOM   5687  O   LYS A 373      24.050 -15.381 -12.118  1.00  1.84           O  
ATOM   5688  CB  LYS A 373      20.751 -14.856 -11.769  1.00  1.84           C  
ATOM   5689  CG  LYS A 373      20.730 -16.319 -12.241  1.00  1.84           C  
ATOM   5690  CD  LYS A 373      19.346 -16.699 -12.788  1.00  1.84           C  
ATOM   5691  CE  LYS A 373      19.260 -18.182 -13.165  1.00  1.84           C  
ATOM   5692  NZ  LYS A 373      20.115 -18.518 -14.345  1.00  1.84           N  
ATOM   5693  H   LYS A 373      21.103 -12.492 -10.826  1.00  1.84           H  
ATOM   5694  HA  LYS A 373      22.345 -15.003 -10.326  1.00  1.84           H  
ATOM   5695 1HB  LYS A 373      19.958 -14.715 -11.033  1.00  1.84           H  
ATOM   5696 2HB  LYS A 373      20.500 -14.243 -12.629  1.00  1.84           H  
ATOM   5697 1HG  LYS A 373      21.475 -16.457 -13.035  1.00  1.84           H  
ATOM   5698 2HG  LYS A 373      20.985 -16.978 -11.411  1.00  1.84           H  
ATOM   5699 1HD  LYS A 373      18.585 -16.475 -12.038  1.00  1.84           H  
ATOM   5700 2HD  LYS A 373      19.139 -16.101 -13.676  1.00  1.84           H  
ATOM   5701 1HE  LYS A 373      19.580 -18.784 -12.317  1.00  1.84           H  
ATOM   5702 2HE  LYS A 373      18.226 -18.427 -13.402  1.00  1.84           H  
ATOM   5703 1HZ  LYS A 373      20.042 -19.494 -14.565  1.00  1.84           H  
ATOM   5704 2HZ  LYS A 373      19.837 -17.980 -15.146  1.00  1.84           H  
ATOM   5705 3HZ  LYS A 373      21.104 -18.311 -14.142  1.00  1.84           H  
ATOM   5706  N   GLU A 374      23.163 -13.628 -13.219  1.00  1.96           N  
ATOM   5707  CA  GLU A 374      24.166 -13.671 -14.269  1.00  1.96           C  
ATOM   5708  C   GLU A 374      25.557 -13.446 -13.696  1.00  1.96           C  
ATOM   5709  O   GLU A 374      26.522 -14.084 -14.125  1.00  1.96           O  
ATOM   5710  CB  GLU A 374      23.839 -12.634 -15.332  1.00  1.96           C  
ATOM   5711  CG  GLU A 374      22.617 -12.987 -16.146  1.00  1.96           C  
ATOM   5712  CD  GLU A 374      22.202 -11.893 -17.005  1.00  1.96           C  
ATOM   5713  OE1 GLU A 374      22.758 -10.835 -16.860  1.00  1.96           O  
ATOM   5714  OE2 GLU A 374      21.328 -12.078 -17.820  1.00  1.96           O  
ATOM   5715  H   GLU A 374      22.421 -12.925 -13.257  1.00  1.96           H  
ATOM   5716  HA  GLU A 374      24.139 -14.660 -14.729  1.00  1.96           H  
ATOM   5717 1HB  GLU A 374      23.660 -11.667 -14.858  1.00  1.96           H  
ATOM   5718 2HB  GLU A 374      24.684 -12.524 -16.003  1.00  1.96           H  
ATOM   5719 1HG  GLU A 374      22.842 -13.858 -16.761  1.00  1.96           H  
ATOM   5720 2HG  GLU A 374      21.804 -13.250 -15.471  1.00  1.96           H  
ATOM   5721  N   ALA A 375      25.677 -12.553 -12.711  1.00  2.11           N  
ATOM   5722  CA  ALA A 375      26.976 -12.322 -12.109  1.00  2.11           C  
ATOM   5723  C   ALA A 375      27.496 -13.607 -11.478  1.00  2.11           C  
ATOM   5724  O   ALA A 375      28.662 -13.962 -11.671  1.00  2.11           O  
ATOM   5725  CB  ALA A 375      26.888 -11.229 -11.060  1.00  2.11           C  
ATOM   5726  H   ALA A 375      24.865 -12.016 -12.404  1.00  2.11           H  
ATOM   5727  HA  ALA A 375      27.666 -12.018 -12.893  1.00  2.11           H  
ATOM   5728 1HB  ALA A 375      27.873 -11.057 -10.630  1.00  2.11           H  
ATOM   5729 2HB  ALA A 375      26.523 -10.312 -11.523  1.00  2.11           H  
ATOM   5730 3HB  ALA A 375      26.203 -11.533 -10.276  1.00  2.11           H  
ATOM   5731  N   GLU A 376      26.618 -14.348 -10.789  1.00  2.29           N  
ATOM   5732  CA  GLU A 376      27.041 -15.600 -10.174  1.00  2.29           C  
ATOM   5733  C   GLU A 376      27.457 -16.605 -11.241  1.00  2.29           C  
ATOM   5734  O   GLU A 376      28.446 -17.328 -11.074  1.00  2.29           O  
ATOM   5735  CB  GLU A 376      25.933 -16.193  -9.291  1.00  2.29           C  
ATOM   5736  CG  GLU A 376      25.649 -15.417  -7.994  1.00  2.29           C  
ATOM   5737  CD  GLU A 376      24.518 -16.024  -7.162  1.00  2.29           C  
ATOM   5738  OE1 GLU A 376      23.888 -16.952  -7.620  1.00  2.29           O  
ATOM   5739  OE2 GLU A 376      24.296 -15.556  -6.067  1.00  2.29           O  
ATOM   5740  H   GLU A 376      25.661 -14.011 -10.665  1.00  2.29           H  
ATOM   5741  HA  GLU A 376      27.904 -15.396  -9.542  1.00  2.29           H  
ATOM   5742 1HB  GLU A 376      25.004 -16.235  -9.858  1.00  2.29           H  
ATOM   5743 2HB  GLU A 376      26.196 -17.215  -9.020  1.00  2.29           H  
ATOM   5744 1HG  GLU A 376      26.559 -15.392  -7.394  1.00  2.29           H  
ATOM   5745 2HG  GLU A 376      25.392 -14.392  -8.255  1.00  2.29           H  
ATOM   5746  N   GLU A 377      26.728 -16.642 -12.361  1.00  2.50           N  
ATOM   5747  CA  GLU A 377      27.086 -17.581 -13.412  1.00  2.50           C  
ATOM   5748  C   GLU A 377      28.463 -17.246 -13.975  1.00  2.50           C  
ATOM   5749  O   GLU A 377      29.276 -18.147 -14.188  1.00  2.50           O  
ATOM   5750  CB  GLU A 377      26.033 -17.590 -14.529  1.00  2.50           C  
ATOM   5751  CG  GLU A 377      24.693 -18.203 -14.111  1.00  2.50           C  
ATOM   5752  CD  GLU A 377      23.625 -18.173 -15.187  1.00  2.50           C  
ATOM   5753  OE1 GLU A 377      23.862 -17.654 -16.251  1.00  2.50           O  
ATOM   5754  OE2 GLU A 377      22.543 -18.674 -14.918  1.00  2.50           O  
ATOM   5755  H   GLU A 377      25.907 -16.039 -12.448  1.00  2.50           H  
ATOM   5756  HA  GLU A 377      27.131 -18.580 -12.979  1.00  2.50           H  
ATOM   5757 1HB  GLU A 377      25.847 -16.569 -14.858  1.00  2.50           H  
ATOM   5758 2HB  GLU A 377      26.413 -18.147 -15.385  1.00  2.50           H  
ATOM   5759 1HG  GLU A 377      24.862 -19.238 -13.816  1.00  2.50           H  
ATOM   5760 2HG  GLU A 377      24.329 -17.667 -13.238  1.00  2.50           H  
ATOM   5761  N   LYS A 378      28.752 -15.952 -14.158  1.00  2.76           N  
ATOM   5762  CA  LYS A 378      30.059 -15.541 -14.665  1.00  2.76           C  
ATOM   5763  C   LYS A 378      31.160 -15.917 -13.677  1.00  2.76           C  
ATOM   5764  O   LYS A 378      32.253 -16.339 -14.070  1.00  2.76           O  
ATOM   5765  CB  LYS A 378      30.073 -14.046 -14.996  1.00  2.76           C  
ATOM   5766  CG  LYS A 378      29.286 -13.702 -16.276  1.00  2.76           C  
ATOM   5767  CD  LYS A 378      29.199 -12.194 -16.543  1.00  2.76           C  
ATOM   5768  CE  LYS A 378      30.564 -11.588 -16.864  1.00  2.76           C  
ATOM   5769  NZ  LYS A 378      30.446 -10.165 -17.287  1.00  2.76           N  
ATOM   5770  H   LYS A 378      28.035 -15.249 -13.970  1.00  2.76           H  
ATOM   5771  HA  LYS A 378      30.249 -16.082 -15.593  1.00  2.76           H  
ATOM   5772 1HB  LYS A 378      29.629 -13.490 -14.166  1.00  2.76           H  
ATOM   5773 2HB  LYS A 378      31.099 -13.705 -15.115  1.00  2.76           H  
ATOM   5774 1HG  LYS A 378      29.758 -14.194 -17.130  1.00  2.76           H  
ATOM   5775 2HG  LYS A 378      28.272 -14.095 -16.175  1.00  2.76           H  
ATOM   5776 1HD  LYS A 378      28.548 -12.017 -17.390  1.00  2.76           H  
ATOM   5777 2HD  LYS A 378      28.777 -11.693 -15.671  1.00  2.76           H  
ATOM   5778 1HE  LYS A 378      31.190 -11.639 -15.976  1.00  2.76           H  
ATOM   5779 2HE  LYS A 378      31.037 -12.157 -17.664  1.00  2.76           H  
ATOM   5780 1HZ  LYS A 378      31.349  -9.776 -17.489  1.00  2.76           H  
ATOM   5781 2HZ  LYS A 378      29.875 -10.118 -18.128  1.00  2.76           H  
ATOM   5782 3HZ  LYS A 378      30.011  -9.621 -16.550  1.00  2.76           H  
ATOM   5783  N   GLN A 379      30.873 -15.802 -12.380  1.00  3.10           N  
ATOM   5784  CA  GLN A 379      31.862 -16.168 -11.377  1.00  3.10           C  
ATOM   5785  C   GLN A 379      32.179 -17.659 -11.494  1.00  3.10           C  
ATOM   5786  O   GLN A 379      33.348 -18.051 -11.421  1.00  3.10           O  
ATOM   5787  CB  GLN A 379      31.354 -15.811  -9.976  1.00  3.10           C  
ATOM   5788  CG  GLN A 379      31.292 -14.307  -9.722  1.00  3.10           C  
ATOM   5789  CD  GLN A 379      30.618 -13.933  -8.411  1.00  3.10           C  
ATOM   5790  OE1 GLN A 379      29.933 -14.739  -7.769  1.00  3.10           O  
ATOM   5791  NE2 GLN A 379      30.806 -12.681  -8.004  1.00  3.10           N  
ATOM   5792  H   GLN A 379      29.970 -15.421 -12.091  1.00  3.10           H  
ATOM   5793  HA  GLN A 379      32.777 -15.610 -11.569  1.00  3.10           H  
ATOM   5794 1HB  GLN A 379      30.357 -16.218  -9.837  1.00  3.10           H  
ATOM   5795 2HB  GLN A 379      31.999 -16.262  -9.226  1.00  3.10           H  
ATOM   5796 1HG  GLN A 379      32.312 -13.930  -9.689  1.00  3.10           H  
ATOM   5797 2HG  GLN A 379      30.761 -13.832 -10.531  1.00  3.10           H  
ATOM   5798 1HE2 GLN A 379      30.389 -12.361  -7.156  1.00  3.10           H  
ATOM   5799 2HE2 GLN A 379      31.364 -12.057  -8.552  1.00  3.10           H  
ATOM   5800  N   LYS A 380      31.152 -18.476 -11.764  1.00  3.52           N  
ATOM   5801  CA  LYS A 380      31.353 -19.914 -11.921  1.00  3.52           C  
ATOM   5802  C   LYS A 380      32.102 -20.236 -13.212  1.00  3.52           C  
ATOM   5803  O   LYS A 380      32.893 -21.176 -13.253  1.00  3.52           O  
ATOM   5804  CB  LYS A 380      30.015 -20.653 -11.897  1.00  3.52           C  
ATOM   5805  CG  LYS A 380      29.317 -20.668 -10.546  1.00  3.52           C  
ATOM   5806  CD  LYS A 380      30.100 -21.492  -9.530  1.00  3.52           C  
ATOM   5807  CE  LYS A 380      29.348 -21.597  -8.217  1.00  3.52           C  
ATOM   5808  NZ  LYS A 380      30.094 -22.391  -7.201  1.00  3.52           N  
ATOM   5809  H   LYS A 380      30.206 -18.089 -11.805  1.00  3.52           H  
ATOM   5810  HA  LYS A 380      31.962 -20.269 -11.088  1.00  3.52           H  
ATOM   5811 1HB  LYS A 380      29.337 -20.188 -12.612  1.00  3.52           H  
ATOM   5812 2HB  LYS A 380      30.165 -21.683 -12.213  1.00  3.52           H  
ATOM   5813 1HG  LYS A 380      29.229 -19.643 -10.179  1.00  3.52           H  
ATOM   5814 2HG  LYS A 380      28.316 -21.081 -10.655  1.00  3.52           H  
ATOM   5815 1HD  LYS A 380      30.275 -22.493  -9.924  1.00  3.52           H  
ATOM   5816 2HD  LYS A 380      31.067 -21.019  -9.345  1.00  3.52           H  
ATOM   5817 1HE  LYS A 380      29.178 -20.594  -7.822  1.00  3.52           H  
ATOM   5818 2HE  LYS A 380      28.385 -22.073  -8.393  1.00  3.52           H  
ATOM   5819 1HZ  LYS A 380      29.521 -22.412  -6.342  1.00  3.52           H  
ATOM   5820 2HZ  LYS A 380      30.246 -23.326  -7.530  1.00  3.52           H  
ATOM   5821 3HZ  LYS A 380      30.978 -21.950  -7.005  1.00  3.52           H  
ATOM   5822  N   GLU A 381      31.878 -19.455 -14.273  1.00  4.02           N  
ATOM   5823  CA  GLU A 381      32.622 -19.687 -15.509  1.00  4.02           C  
ATOM   5824  C   GLU A 381      34.116 -19.443 -15.275  1.00  4.02           C  
ATOM   5825  O   GLU A 381      34.965 -20.159 -15.810  1.00  4.02           O  
ATOM   5826  CB  GLU A 381      32.132 -18.787 -16.656  1.00  4.02           C  
ATOM   5827  CG  GLU A 381      30.745 -19.124 -17.212  1.00  4.02           C  
ATOM   5828  CD  GLU A 381      30.296 -18.184 -18.325  1.00  4.02           C  
ATOM   5829  OE1 GLU A 381      30.985 -17.224 -18.593  1.00  4.02           O  
ATOM   5830  OE2 GLU A 381      29.265 -18.436 -18.908  1.00  4.02           O  
ATOM   5831  H   GLU A 381      31.175 -18.718 -14.219  1.00  4.02           H  
ATOM   5832  HA  GLU A 381      32.489 -20.727 -15.804  1.00  4.02           H  
ATOM   5833 1HB  GLU A 381      32.104 -17.754 -16.311  1.00  4.02           H  
ATOM   5834 2HB  GLU A 381      32.843 -18.833 -17.479  1.00  4.02           H  
ATOM   5835 1HG  GLU A 381      30.761 -20.143 -17.597  1.00  4.02           H  
ATOM   5836 2HG  GLU A 381      30.024 -19.088 -16.402  1.00  4.02           H  
ATOM   5837  N   LYS A 382      34.432 -18.425 -14.464  1.00  4.59           N  
ATOM   5838  CA  LYS A 382      35.817 -18.080 -14.155  1.00  4.59           C  
ATOM   5839  C   LYS A 382      36.532 -19.072 -13.224  1.00  4.59           C  
ATOM   5840  O   LYS A 382      37.715 -19.361 -13.436  1.00  4.59           O  
ATOM   5841  CB  LYS A 382      35.885 -16.683 -13.541  1.00  4.59           C  
ATOM   5842  CG  LYS A 382      35.583 -15.547 -14.511  1.00  4.59           C  
ATOM   5843  CD  LYS A 382      35.658 -14.202 -13.809  1.00  4.59           C  
ATOM   5844  CE  LYS A 382      35.373 -13.056 -14.760  1.00  4.59           C  
ATOM   5845  NZ  LYS A 382      35.440 -11.740 -14.067  1.00  4.59           N  
ATOM   5846  H   LYS A 382      33.677 -17.852 -14.082  1.00  4.59           H  
ATOM   5847  HA  LYS A 382      36.369 -18.063 -15.093  1.00  4.59           H  
ATOM   5848 1HB  LYS A 382      35.161 -16.619 -12.726  1.00  4.59           H  
ATOM   5849 2HB  LYS A 382      36.873 -16.520 -13.115  1.00  4.59           H  
ATOM   5850 1HG  LYS A 382      36.300 -15.567 -15.330  1.00  4.59           H  
ATOM   5851 2HG  LYS A 382      34.582 -15.681 -14.923  1.00  4.59           H  
ATOM   5852 1HD  LYS A 382      34.921 -14.183 -13.002  1.00  4.59           H  
ATOM   5853 2HD  LYS A 382      36.649 -14.071 -13.377  1.00  4.59           H  
ATOM   5854 1HE  LYS A 382      36.105 -13.070 -15.566  1.00  4.59           H  
ATOM   5855 2HE  LYS A 382      34.375 -13.183 -15.185  1.00  4.59           H  
ATOM   5856 1HZ  LYS A 382      35.248 -11.000 -14.725  1.00  4.59           H  
ATOM   5857 2HZ  LYS A 382      34.756 -11.716 -13.324  1.00  4.59           H  
ATOM   5858 3HZ  LYS A 382      36.363 -11.612 -13.679  1.00  4.59           H  
ATOM   5859  N   GLU A 383      35.833 -19.584 -12.203  1.00  5.16           N  
ATOM   5860  CA  GLU A 383      36.462 -20.502 -11.249  1.00  5.16           C  
ATOM   5861  C   GLU A 383      35.449 -21.404 -10.534  1.00  5.16           C  
ATOM   5862  O   GLU A 383      35.430 -22.613 -10.774  1.00  5.16           O  
ATOM   5863  OXT GLU A 383      34.929 -20.995  -9.496  1.00  5.16           O  
ATOM   5864  CB  GLU A 383      37.277 -19.707 -10.213  1.00  5.16           C  
ATOM   5865  CG  GLU A 383      38.061 -20.566  -9.212  1.00  5.16           C  
ATOM   5866  CD  GLU A 383      38.928 -19.751  -8.258  1.00  5.16           C  
ATOM   5867  OE1 GLU A 383      38.935 -18.546  -8.360  1.00  5.16           O  
ATOM   5868  OE2 GLU A 383      39.582 -20.346  -7.432  1.00  5.16           O  
ATOM   5869  H   GLU A 383      34.863 -19.294 -12.068  1.00  5.16           H  
ATOM   5870  HA  GLU A 383      37.144 -21.146 -11.802  1.00  5.16           H  
ATOM   5871 1HB  GLU A 383      37.992 -19.065 -10.728  1.00  5.16           H  
ATOM   5872 2HB  GLU A 383      36.608 -19.060  -9.647  1.00  5.16           H  
ATOM   5873 1HG  GLU A 383      37.356 -21.155  -8.627  1.00  5.16           H  
ATOM   5874 2HG  GLU A 383      38.695 -21.256  -9.767  1.00  5.16           H  
ENDMDL

REMARK ID 637585 DOMAINID 631280 MODEL 2 6
MODEL     2
ATOM      1  N   TYR A   1      -0.656   2.946  -0.105  1.00  2.72           N  
ATOM      2  CA  TYR A   1       0.563   3.593   0.363  1.00  2.72           C  
ATOM      3  C   TYR A   1       1.195   2.789   1.484  1.00  2.72           C  
ATOM      4  O   TYR A   1       0.553   2.499   2.495  1.00  2.72           O  
ATOM      5  CB  TYR A   1       0.272   5.028   0.799  1.00  2.72           C  
ATOM      6  CG  TYR A   1       1.477   5.785   1.330  1.00  2.72           C  
ATOM      7  CD1 TYR A   1       2.496   6.151   0.466  1.00  2.72           C  
ATOM      8  CD2 TYR A   1       1.544   6.145   2.665  1.00  2.72           C  
ATOM      9  CE1 TYR A   1       3.580   6.862   0.935  1.00  2.72           C  
ATOM     10  CE2 TYR A   1       2.630   6.859   3.135  1.00  2.72           C  
ATOM     11  CZ  TYR A   1       3.645   7.217   2.272  1.00  2.72           C  
ATOM     12  OH  TYR A   1       4.726   7.938   2.731  1.00  2.72           O  
ATOM     13 1H   TYR A   1      -1.293   3.640  -0.467  1.00  2.72           H  
ATOM     14 2H   TYR A   1      -0.423   2.286  -0.833  1.00  2.72           H  
ATOM     15 3H   TYR A   1      -1.089   2.457   0.665  1.00  2.72           H  
ATOM     16  HA  TYR A   1       1.277   3.623  -0.461  1.00  2.72           H  
ATOM     17 1HB  TYR A   1      -0.133   5.586  -0.045  1.00  2.72           H  
ATOM     18 2HB  TYR A   1      -0.491   5.018   1.578  1.00  2.72           H  
ATOM     19  HD1 TYR A   1       2.440   5.877  -0.588  1.00  2.72           H  
ATOM     20  HD2 TYR A   1       0.739   5.865   3.346  1.00  2.72           H  
ATOM     21  HE1 TYR A   1       4.380   7.147   0.253  1.00  2.72           H  
ATOM     22  HE2 TYR A   1       2.681   7.143   4.186  1.00  2.72           H  
ATOM     23  HH  TYR A   1       5.296   8.162   1.991  1.00  2.72           H  
ATOM     24  N   ASN A   2       2.455   2.422   1.285  1.00  2.22           N  
ATOM     25  CA  ASN A   2       3.200   1.613   2.243  1.00  2.22           C  
ATOM     26  C   ASN A   2       4.574   2.237   2.563  1.00  2.22           C  
ATOM     27  O   ASN A   2       5.556   1.913   1.893  1.00  2.22           O  
ATOM     28  CB  ASN A   2       3.364   0.192   1.738  1.00  2.22           C  
ATOM     29  CG  ASN A   2       2.030  -0.504   1.547  1.00  2.22           C  
ATOM     30  OD1 ASN A   2       1.325  -0.842   2.503  1.00  2.22           O  
ATOM     31  ND2 ASN A   2       1.680  -0.736   0.306  1.00  2.22           N  
ATOM     32  H   ASN A   2       2.924   2.708   0.436  1.00  2.22           H  
ATOM     33  HA  ASN A   2       2.609   1.535   3.142  1.00  2.22           H  
ATOM     34 1HB  ASN A   2       3.905   0.193   0.792  1.00  2.22           H  
ATOM     35 2HB  ASN A   2       3.959  -0.380   2.453  1.00  2.22           H  
ATOM     36 1HD2 ASN A   2       0.817  -1.203   0.107  1.00  2.22           H  
ATOM     37 2HD2 ASN A   2       2.282  -0.460  -0.444  1.00  2.22           H  
ATOM     38  N   PRO A   3       4.670   3.177   3.523  1.00  1.76           N  
ATOM     39  CA  PRO A   3       5.864   3.925   3.861  1.00  1.76           C  
ATOM     40  C   PRO A   3       6.882   2.973   4.447  1.00  1.76           C  
ATOM     41  O   PRO A   3       6.517   1.918   4.959  1.00  1.76           O  
ATOM     42  CB  PRO A   3       5.368   4.928   4.902  1.00  1.76           C  
ATOM     43  CG  PRO A   3       4.148   4.291   5.491  1.00  1.76           C  
ATOM     44  CD  PRO A   3       3.532   3.488   4.368  1.00  1.76           C  
ATOM     45  HA  PRO A   3       6.255   4.425   2.965  1.00  1.76           H  
ATOM     46 1HB  PRO A   3       6.157   5.099   5.652  1.00  1.76           H  
ATOM     47 2HB  PRO A   3       5.169   5.893   4.428  1.00  1.76           H  
ATOM     48 1HG  PRO A   3       4.445   3.659   6.340  1.00  1.76           H  
ATOM     49 2HG  PRO A   3       3.466   5.053   5.889  1.00  1.76           H  
ATOM     50 1HD  PRO A   3       3.161   2.621   4.805  1.00  1.76           H  
ATOM     51 2HD  PRO A   3       2.772   4.028   3.829  1.00  1.76           H  
ATOM     52  N   LYS A   4       8.152   3.336   4.351  1.00  1.38           N  
ATOM     53  CA  LYS A   4       9.203   2.468   4.860  1.00  1.38           C  
ATOM     54  C   LYS A   4       9.422   2.771   6.341  1.00  1.38           C  
ATOM     55  O   LYS A   4       9.280   3.926   6.754  1.00  1.38           O  
ATOM     56  CB  LYS A   4      10.460   2.715   4.040  1.00  1.38           C  
ATOM     57  CG  LYS A   4      10.213   2.584   2.519  1.00  1.38           C  
ATOM     58  CD  LYS A   4       9.646   1.225   2.125  1.00  1.38           C  
ATOM     59  CE  LYS A   4       9.504   1.099   0.603  1.00  1.38           C  
ATOM     60  NZ  LYS A   4       8.902  -0.200   0.203  1.00  1.38           N  
ATOM     61  H   LYS A   4       8.396   4.213   3.918  1.00  1.38           H  
ATOM     62  HA  LYS A   4       8.899   1.424   4.762  1.00  1.38           H  
ATOM     63 1HB  LYS A   4      10.843   3.713   4.244  1.00  1.38           H  
ATOM     64 2HB  LYS A   4      11.229   2.003   4.327  1.00  1.38           H  
ATOM     65 1HG  LYS A   4       9.518   3.360   2.196  1.00  1.38           H  
ATOM     66 2HG  LYS A   4      11.157   2.726   1.994  1.00  1.38           H  
ATOM     67 1HD  LYS A   4      10.295   0.441   2.480  1.00  1.38           H  
ATOM     68 2HD  LYS A   4       8.665   1.089   2.585  1.00  1.38           H  
ATOM     69 1HE  LYS A   4       8.880   1.908   0.229  1.00  1.38           H  
ATOM     70 2HE  LYS A   4      10.493   1.177   0.155  1.00  1.38           H  
ATOM     71 1HZ  LYS A   4       8.841  -0.257  -0.801  1.00  1.38           H  
ATOM     72 2HZ  LYS A   4       9.502  -0.953   0.560  1.00  1.38           H  
ATOM     73 3HZ  LYS A   4       7.979  -0.309   0.595  1.00  1.38           H  
ATOM     74  N   SER A   5       9.734   1.749   7.145  1.00  1.11           N  
ATOM     75  CA  SER A   5       9.939   1.986   8.580  1.00  1.11           C  
ATOM     76  C   SER A   5      10.868   1.035   9.357  1.00  1.11           C  
ATOM     77  O   SER A   5      10.872   1.089  10.593  1.00  1.11           O  
ATOM     78  CB  SER A   5       8.581   2.019   9.271  1.00  1.11           C  
ATOM     79  OG  SER A   5       7.887   0.804   9.132  1.00  1.11           O  
ATOM     80  H   SER A   5       9.850   0.810   6.743  1.00  1.11           H  
ATOM     81  HA  SER A   5      10.372   2.981   8.672  1.00  1.11           H  
ATOM     82 1HB  SER A   5       8.721   2.236  10.328  1.00  1.11           H  
ATOM     83 2HB  SER A   5       7.982   2.826   8.850  1.00  1.11           H  
ATOM     84  HG  SER A   5       8.414   0.121   9.602  1.00  1.11           H  
ATOM     85  N   SER A   6      11.624   0.162   8.686  1.00  0.92           N  
ATOM     86  CA  SER A   6      12.393  -0.849   9.415  1.00  0.92           C  
ATOM     87  C   SER A   6      13.444  -0.273  10.342  1.00  0.92           C  
ATOM     88  O   SER A   6      14.077   0.740  10.040  1.00  0.92           O  
ATOM     89  CB  SER A   6      13.084  -1.824   8.513  1.00  0.92           C  
ATOM     90  OG  SER A   6      13.777  -2.763   9.307  1.00  0.92           O  
ATOM     91  H   SER A   6      11.675   0.172   7.662  1.00  0.92           H  
ATOM     92  HA  SER A   6      11.696  -1.419  10.018  1.00  0.92           H  
ATOM     93 1HB  SER A   6      12.362  -2.327   7.873  1.00  0.92           H  
ATOM     94 2HB  SER A   6      13.785  -1.290   7.871  1.00  0.92           H  
ATOM     95  HG  SER A   6      14.566  -3.028   8.819  1.00  0.92           H  
ATOM     96  N   LYS A   7      13.647  -0.943  11.472  1.00  0.81           N  
ATOM     97  CA  LYS A   7      14.671  -0.525  12.418  1.00  0.81           C  
ATOM     98  C   LYS A   7      16.032  -1.182  12.142  1.00  0.81           C  
ATOM     99  O   LYS A   7      17.028  -0.871  12.794  1.00  0.81           O  
ATOM    100  CB  LYS A   7      14.170  -0.762  13.833  1.00  0.81           C  
ATOM    101  CG  LYS A   7      12.991   0.144  14.165  1.00  0.81           C  
ATOM    102  CD  LYS A   7      12.413  -0.068  15.552  1.00  0.81           C  
ATOM    103  CE  LYS A   7      11.264   0.930  15.775  1.00  0.81           C  
ATOM    104  NZ  LYS A   7      10.589   0.754  17.076  1.00  0.81           N  
ATOM    105  H   LYS A   7      13.088  -1.778  11.669  1.00  0.81           H  
ATOM    106  HA  LYS A   7      14.809   0.550  12.306  1.00  0.81           H  
ATOM    107 1HB  LYS A   7      13.865  -1.807  13.956  1.00  0.81           H  
ATOM    108 2HB  LYS A   7      14.966  -0.547  14.538  1.00  0.81           H  
ATOM    109 1HG  LYS A   7      13.318   1.179  14.087  1.00  0.81           H  
ATOM    110 2HG  LYS A   7      12.208  -0.007  13.437  1.00  0.81           H  
ATOM    111 1HD  LYS A   7      12.020  -1.091  15.645  1.00  0.81           H  
ATOM    112 2HD  LYS A   7      13.177   0.080  16.312  1.00  0.81           H  
ATOM    113 1HE  LYS A   7      11.660   1.941  15.718  1.00  0.81           H  
ATOM    114 2HE  LYS A   7      10.528   0.791  14.981  1.00  0.81           H  
ATOM    115 1HZ  LYS A   7       9.841   1.414  17.166  1.00  0.81           H  
ATOM    116 2HZ  LYS A   7      10.213  -0.197  17.116  1.00  0.81           H  
ATOM    117 3HZ  LYS A   7      11.224   0.869  17.865  1.00  0.81           H  
ATOM    118  N   PHE A   8      16.072  -2.090  11.171  1.00  0.75           N  
ATOM    119  CA  PHE A   8      17.302  -2.790  10.787  1.00  0.75           C  
ATOM    120  C   PHE A   8      17.242  -3.379   9.381  1.00  0.75           C  
ATOM    121  O   PHE A   8      16.173  -3.535   8.784  1.00  0.75           O  
ATOM    122  CB  PHE A   8      17.719  -3.843  11.832  1.00  0.75           C  
ATOM    123  CG  PHE A   8      16.686  -4.831  12.239  1.00  0.75           C  
ATOM    124  CD1 PHE A   8      16.502  -6.042  11.595  1.00  0.75           C  
ATOM    125  CD2 PHE A   8      15.917  -4.544  13.346  1.00  0.75           C  
ATOM    126  CE1 PHE A   8      15.532  -6.923  12.054  1.00  0.75           C  
ATOM    127  CE2 PHE A   8      14.978  -5.403  13.806  1.00  0.75           C  
ATOM    128  CZ  PHE A   8      14.769  -6.591  13.161  1.00  0.75           C  
ATOM    129  H   PHE A   8      15.216  -2.286  10.658  1.00  0.75           H  
ATOM    130  HA  PHE A   8      18.104  -2.050  10.780  1.00  0.75           H  
ATOM    131 1HB  PHE A   8      18.571  -4.401  11.446  1.00  0.75           H  
ATOM    132 2HB  PHE A   8      18.061  -3.333  12.723  1.00  0.75           H  
ATOM    133  HD1 PHE A   8      17.117  -6.294  10.724  1.00  0.75           H  
ATOM    134  HD2 PHE A   8      16.079  -3.605  13.859  1.00  0.75           H  
ATOM    135  HE1 PHE A   8      15.374  -7.873  11.550  1.00  0.75           H  
ATOM    136  HE2 PHE A   8      14.393  -5.138  14.689  1.00  0.75           H  
ATOM    137  HZ  PHE A   8      14.008  -7.266  13.530  1.00  0.75           H  
ATOM    138  N   LYS A   9      18.399  -3.699   8.820  1.00  0.72           N  
ATOM    139  CA  LYS A   9      18.372  -4.265   7.485  1.00  0.72           C  
ATOM    140  C   LYS A   9      18.121  -5.757   7.459  1.00  0.72           C  
ATOM    141  O   LYS A   9      18.954  -6.566   7.892  1.00  0.72           O  
ATOM    142  CB  LYS A   9      19.659  -3.958   6.726  1.00  0.72           C  
ATOM    143  CG  LYS A   9      19.703  -4.577   5.321  1.00  0.72           C  
ATOM    144  CD  LYS A   9      18.673  -3.929   4.401  1.00  0.72           C  
ATOM    145  CE  LYS A   9      18.720  -4.500   2.994  1.00  0.72           C  
ATOM    146  NZ  LYS A   9      17.684  -3.878   2.117  1.00  0.72           N  
ATOM    147  H   LYS A   9      19.273  -3.555   9.306  1.00  0.72           H  
ATOM    148  HA  LYS A   9      17.553  -3.795   6.939  1.00  0.72           H  
ATOM    149 1HB  LYS A   9      19.778  -2.879   6.623  1.00  0.72           H  
ATOM    150 2HB  LYS A   9      20.516  -4.333   7.286  1.00  0.72           H  
ATOM    151 1HG  LYS A   9      20.700  -4.453   4.894  1.00  0.72           H  
ATOM    152 2HG  LYS A   9      19.488  -5.646   5.386  1.00  0.72           H  
ATOM    153 1HD  LYS A   9      17.673  -4.101   4.804  1.00  0.72           H  
ATOM    154 2HD  LYS A   9      18.843  -2.855   4.352  1.00  0.72           H  
ATOM    155 1HE  LYS A   9      19.702  -4.325   2.565  1.00  0.72           H  
ATOM    156 2HE  LYS A   9      18.538  -5.575   3.042  1.00  0.72           H  
ATOM    157 1HZ  LYS A   9      17.695  -4.268   1.190  1.00  0.72           H  
ATOM    158 2HZ  LYS A   9      16.740  -4.050   2.490  1.00  0.72           H  
ATOM    159 3HZ  LYS A   9      17.820  -2.893   2.050  1.00  0.72           H  
ATOM    160  N   VAL A  10      16.973  -6.103   6.891  1.00  0.71           N  
ATOM    161  CA  VAL A  10      16.559  -7.477   6.710  1.00  0.71           C  
ATOM    162  C   VAL A  10      16.725  -7.705   5.222  1.00  0.71           C  
ATOM    163  O   VAL A  10      16.200  -6.938   4.412  1.00  0.71           O  
ATOM    164  CB  VAL A  10      15.091  -7.717   7.140  1.00  0.71           C  
ATOM    165  CG1 VAL A  10      14.731  -9.194   6.917  1.00  0.71           C  
ATOM    166  CG2 VAL A  10      14.901  -7.315   8.592  1.00  0.71           C  
ATOM    167  H   VAL A  10      16.354  -5.365   6.585  1.00  0.71           H  
ATOM    168  HA  VAL A  10      17.219  -8.149   7.250  1.00  0.71           H  
ATOM    169  HB  VAL A  10      14.432  -7.121   6.514  1.00  0.71           H  
ATOM    170 1HG1 VAL A  10      13.697  -9.362   7.205  1.00  0.71           H  
ATOM    171 2HG1 VAL A  10      14.863  -9.455   5.866  1.00  0.71           H  
ATOM    172 3HG1 VAL A  10      15.390  -9.815   7.527  1.00  0.71           H  
ATOM    173 1HG2 VAL A  10      13.878  -7.484   8.881  1.00  0.71           H  
ATOM    174 2HG2 VAL A  10      15.535  -7.903   9.211  1.00  0.71           H  
ATOM    175 3HG2 VAL A  10      15.146  -6.255   8.720  1.00  0.71           H  
ATOM    176  N   LYS A  11      17.521  -8.690   4.862  1.00  0.70           N  
ATOM    177  CA  LYS A  11      17.840  -8.928   3.468  1.00  0.70           C  
ATOM    178  C   LYS A  11      16.831  -9.831   2.791  1.00  0.70           C  
ATOM    179  O   LYS A  11      16.504  -9.630   1.621  1.00  0.70           O  
ATOM    180  CB  LYS A  11      19.229  -9.533   3.360  1.00  0.70           C  
ATOM    181  CG  LYS A  11      20.320  -8.590   3.772  1.00  0.70           C  
ATOM    182  CD  LYS A  11      21.686  -9.195   3.577  1.00  0.70           C  
ATOM    183  CE  LYS A  11      22.735  -8.232   4.047  1.00  0.70           C  
ATOM    184  NZ  LYS A  11      24.106  -8.749   3.880  1.00  0.70           N  
ATOM    185  H   LYS A  11      17.901  -9.295   5.579  1.00  0.70           H  
ATOM    186  HA  LYS A  11      17.834  -7.973   2.946  1.00  0.70           H  
ATOM    187 1HB  LYS A  11      19.290 -10.421   3.999  1.00  0.70           H  
ATOM    188 2HB  LYS A  11      19.414  -9.855   2.338  1.00  0.70           H  
ATOM    189 1HG  LYS A  11      20.248  -7.669   3.195  1.00  0.70           H  
ATOM    190 2HG  LYS A  11      20.196  -8.345   4.831  1.00  0.70           H  
ATOM    191 1HD  LYS A  11      21.766 -10.125   4.150  1.00  0.70           H  
ATOM    192 2HD  LYS A  11      21.849  -9.420   2.524  1.00  0.70           H  
ATOM    193 1HE  LYS A  11      22.643  -7.295   3.502  1.00  0.70           H  
ATOM    194 2HE  LYS A  11      22.561  -8.039   5.105  1.00  0.70           H  
ATOM    195 1HZ  LYS A  11      24.731  -8.031   4.262  1.00  0.70           H  
ATOM    196 2HZ  LYS A  11      24.206  -9.601   4.404  1.00  0.70           H  
ATOM    197 3HZ  LYS A  11      24.309  -8.917   2.912  1.00  0.70           H  
ATOM    198  N   ASP A  12      16.379 -10.850   3.510  1.00  0.70           N  
ATOM    199  CA  ASP A  12      15.381 -11.784   2.978  1.00  0.70           C  
ATOM    200  C   ASP A  12      14.927 -12.725   4.073  1.00  0.70           C  
ATOM    201  O   ASP A  12      15.433 -12.688   5.190  1.00  0.70           O  
ATOM    202  CB  ASP A  12      15.912 -12.604   1.776  1.00  0.70           C  
ATOM    203  CG  ASP A  12      14.773 -13.075   0.748  1.00  0.70           C  
ATOM    204  OD1 ASP A  12      13.616 -13.071   1.131  1.00  0.70           O  
ATOM    205  OD2 ASP A  12      15.086 -13.400  -0.378  1.00  0.70           O  
ATOM    206  H   ASP A  12      16.733 -10.948   4.463  1.00  0.70           H  
ATOM    207  HA  ASP A  12      14.514 -11.213   2.644  1.00  0.70           H  
ATOM    208 1HB  ASP A  12      16.660 -12.043   1.228  1.00  0.70           H  
ATOM    209 2HB  ASP A  12      16.409 -13.503   2.161  1.00  0.70           H  
ATOM    210  N   PHE A  13      13.980 -13.576   3.751  1.00  0.68           N  
ATOM    211  CA  PHE A  13      13.582 -14.649   4.646  1.00  0.68           C  
ATOM    212  C   PHE A  13      14.724 -15.677   4.651  1.00  0.68           C  
ATOM    213  O   PHE A  13      15.285 -15.936   3.589  1.00  0.68           O  
ATOM    214  CB  PHE A  13      12.318 -15.315   4.159  1.00  0.68           C  
ATOM    215  CG  PHE A  13      11.775 -16.111   5.143  1.00  0.68           C  
ATOM    216  CD1 PHE A  13      11.015 -15.532   6.100  1.00  0.68           C  
ATOM    217  CD2 PHE A  13      12.047 -17.406   5.195  1.00  0.68           C  
ATOM    218  CE1 PHE A  13      10.511 -16.251   7.093  1.00  0.68           C  
ATOM    219  CE2 PHE A  13      11.566 -18.143   6.180  1.00  0.68           C  
ATOM    220  CZ  PHE A  13      10.791 -17.584   7.144  1.00  0.68           C  
ATOM    221  H   PHE A  13      13.564 -13.496   2.821  1.00  0.68           H  
ATOM    222  HA  PHE A  13      13.438 -14.258   5.653  1.00  0.68           H  
ATOM    223 1HB  PHE A  13      11.581 -14.563   3.869  1.00  0.68           H  
ATOM    224 2HB  PHE A  13      12.530 -15.930   3.284  1.00  0.68           H  
ATOM    225  HD1 PHE A  13      10.828 -14.477   6.039  1.00  0.68           H  
ATOM    226  HD2 PHE A  13      12.681 -17.850   4.431  1.00  0.68           H  
ATOM    227  HE1 PHE A  13       9.905 -15.764   7.836  1.00  0.68           H  
ATOM    228  HE2 PHE A  13      11.811 -19.172   6.198  1.00  0.68           H  
ATOM    229  HZ  PHE A  13      10.418 -18.189   7.939  1.00  0.68           H  
ATOM    230  N   ASP A  14      15.110 -16.240   5.801  1.00  0.66           N  
ATOM    231  CA  ASP A  14      16.192 -17.233   5.778  1.00  0.66           C  
ATOM    232  C   ASP A  14      15.691 -18.677   5.838  1.00  0.66           C  
ATOM    233  O   ASP A  14      16.057 -19.485   4.989  1.00  0.66           O  
ATOM    234  CB  ASP A  14      17.174 -17.014   6.928  1.00  0.66           C  
ATOM    235  CG  ASP A  14      18.501 -17.797   6.793  1.00  0.66           C  
ATOM    236  OD1 ASP A  14      19.210 -17.571   5.826  1.00  0.66           O  
ATOM    237  OD2 ASP A  14      18.788 -18.622   7.631  1.00  0.66           O  
ATOM    238  H   ASP A  14      14.636 -16.032   6.673  1.00  0.66           H  
ATOM    239  HA  ASP A  14      16.743 -17.113   4.846  1.00  0.66           H  
ATOM    240 1HB  ASP A  14      17.409 -15.968   7.004  1.00  0.66           H  
ATOM    241 2HB  ASP A  14      16.698 -17.300   7.864  1.00  0.66           H  
ATOM    242  N   HIS A  15      14.895 -19.018   6.853  1.00  0.64           N  
ATOM    243  CA  HIS A  15      14.415 -20.400   6.962  1.00  0.64           C  
ATOM    244  C   HIS A  15      13.281 -20.578   7.967  1.00  0.64           C  
ATOM    245  O   HIS A  15      13.048 -19.734   8.831  1.00  0.64           O  
ATOM    246  CB  HIS A  15      15.551 -21.427   7.281  1.00  0.64           C  
ATOM    247  CG  HIS A  15      16.252 -21.382   8.634  1.00  0.64           C  
ATOM    248  ND1 HIS A  15      17.263 -20.485   8.963  1.00  0.64           N  
ATOM    249  CD2 HIS A  15      16.109 -22.192   9.702  1.00  0.64           C  
ATOM    250  CE1 HIS A  15      17.698 -20.755  10.186  1.00  0.64           C  
ATOM    251  NE2 HIS A  15      17.024 -21.791  10.654  1.00  0.64           N  
ATOM    252  H   HIS A  15      14.593 -18.299   7.505  1.00  0.64           H  
ATOM    253  HA  HIS A  15      14.009 -20.683   5.996  1.00  0.64           H  
ATOM    254 1HB  HIS A  15      15.134 -22.430   7.191  1.00  0.64           H  
ATOM    255 2HB  HIS A  15      16.325 -21.358   6.528  1.00  0.64           H  
ATOM    256  HD1 HIS A  15      17.700 -19.756   8.391  1.00  0.64           H  
ATOM    257  HD2 HIS A  15      15.457 -23.039   9.879  1.00  0.64           H  
ATOM    258  HE1 HIS A  15      18.494 -20.164  10.636  1.00  0.64           H  
ATOM    259  N   ILE A  16      12.592 -21.703   7.873  1.00  0.63           N  
ATOM    260  CA  ILE A  16      11.558 -22.020   8.869  1.00  0.63           C  
ATOM    261  C   ILE A  16      11.885 -23.288   9.630  1.00  0.63           C  
ATOM    262  O   ILE A  16      12.263 -24.281   9.014  1.00  0.63           O  
ATOM    263  CB  ILE A  16      10.173 -22.144   8.236  1.00  0.63           C  
ATOM    264  CG1 ILE A  16       9.814 -20.914   7.634  1.00  0.63           C  
ATOM    265  CG2 ILE A  16       9.183 -22.460   9.233  1.00  0.63           C  
ATOM    266  CD1 ILE A  16       8.611 -20.980   6.892  1.00  0.63           C  
ATOM    267  H   ILE A  16      12.807 -22.328   7.092  1.00  0.63           H  
ATOM    268  HA  ILE A  16      11.511 -21.209   9.597  1.00  0.63           H  
ATOM    269  HB  ILE A  16      10.190 -22.904   7.472  1.00  0.63           H  
ATOM    270 1HG1 ILE A  16       9.709 -20.163   8.408  1.00  0.63           H  
ATOM    271 2HG1 ILE A  16      10.582 -20.642   6.978  1.00  0.63           H  
ATOM    272 1HG2 ILE A  16       8.206 -22.525   8.771  1.00  0.63           H  
ATOM    273 2HG2 ILE A  16       9.412 -23.399   9.719  1.00  0.63           H  
ATOM    274 3HG2 ILE A  16       9.200 -21.658   9.954  1.00  0.63           H  
ATOM    275 1HD1 ILE A  16       8.408 -20.021   6.454  1.00  0.63           H  
ATOM    276 2HD1 ILE A  16       8.713 -21.728   6.110  1.00  0.63           H  
ATOM    277 3HD1 ILE A  16       7.823 -21.243   7.566  1.00  0.63           H  
ATOM    278  N   VAL A  17      11.779 -23.253  10.964  1.00  0.62           N  
ATOM    279  CA  VAL A  17      12.080 -24.443  11.753  1.00  0.62           C  
ATOM    280  C   VAL A  17      10.810 -25.073  12.301  1.00  0.62           C  
ATOM    281  O   VAL A  17      10.065 -24.446  13.070  1.00  0.62           O  
ATOM    282  CB  VAL A  17      12.993 -24.145  12.948  1.00  0.62           C  
ATOM    283  CG1 VAL A  17      13.265 -25.424  13.723  1.00  0.62           C  
ATOM    284  CG2 VAL A  17      14.267 -23.506  12.488  1.00  0.62           C  
ATOM    285  H   VAL A  17      11.450 -22.405  11.420  1.00  0.62           H  
ATOM    286  HA  VAL A  17      12.584 -25.156  11.115  1.00  0.62           H  
ATOM    287  HB  VAL A  17      12.474 -23.496  13.619  1.00  0.62           H  
ATOM    288 1HG1 VAL A  17      13.891 -25.198  14.586  1.00  0.62           H  
ATOM    289 2HG1 VAL A  17      12.325 -25.860  14.066  1.00  0.62           H  
ATOM    290 3HG1 VAL A  17      13.776 -26.134  13.074  1.00  0.62           H  
ATOM    291 1HG2 VAL A  17      14.893 -23.281  13.351  1.00  0.62           H  
ATOM    292 2HG2 VAL A  17      14.790 -24.176  11.834  1.00  0.62           H  
ATOM    293 3HG2 VAL A  17      14.040 -22.578  11.961  1.00  0.62           H  
ATOM    294  N   PHE A  18      10.616 -26.326  11.923  1.00  0.63           N  
ATOM    295  CA  PHE A  18       9.467 -27.145  12.274  1.00  0.63           C  
ATOM    296  C   PHE A  18       9.963 -28.148  13.286  1.00  0.63           C  
ATOM    297  O   PHE A  18      11.111 -28.577  13.170  1.00  0.63           O  
ATOM    298  CB  PHE A  18       9.028 -27.894  11.042  1.00  0.63           C  
ATOM    299  CG  PHE A  18       8.605 -27.042   9.927  1.00  0.63           C  
ATOM    300  CD1 PHE A  18       9.570 -26.498   9.118  1.00  0.63           C  
ATOM    301  CD2 PHE A  18       7.293 -26.815   9.630  1.00  0.63           C  
ATOM    302  CE1 PHE A  18       9.250 -25.725   8.074  1.00  0.63           C  
ATOM    303  CE2 PHE A  18       6.960 -26.030   8.559  1.00  0.63           C  
ATOM    304  CZ  PHE A  18       7.944 -25.472   7.781  1.00  0.63           C  
ATOM    305  H   PHE A  18      11.323 -26.732  11.305  1.00  0.63           H  
ATOM    306  HA  PHE A  18       8.675 -26.544  12.703  1.00  0.63           H  
ATOM    307 1HB  PHE A  18       9.856 -28.485  10.710  1.00  0.63           H  
ATOM    308 2HB  PHE A  18       8.208 -28.561  11.295  1.00  0.63           H  
ATOM    309  HD1 PHE A  18      10.615 -26.690   9.335  1.00  0.63           H  
ATOM    310  HD2 PHE A  18       6.523 -27.259  10.255  1.00  0.63           H  
ATOM    311  HE1 PHE A  18      10.046 -25.308   7.487  1.00  0.63           H  
ATOM    312  HE2 PHE A  18       5.925 -25.851   8.337  1.00  0.63           H  
ATOM    313  HZ  PHE A  18       7.682 -24.839   6.933  1.00  0.63           H  
ATOM    314  N   GLU A  19       9.139 -28.547  14.245  1.00  0.64           N  
ATOM    315  CA  GLU A  19       9.636 -29.508  15.225  1.00  0.64           C  
ATOM    316  C   GLU A  19       8.858 -30.795  15.146  1.00  0.64           C  
ATOM    317  O   GLU A  19       7.653 -30.778  14.972  1.00  0.64           O  
ATOM    318  CB  GLU A  19       9.512 -28.961  16.625  1.00  0.64           C  
ATOM    319  CG  GLU A  19      10.206 -27.720  16.864  1.00  0.64           C  
ATOM    320  CD  GLU A  19      10.084 -27.400  18.233  1.00  0.64           C  
ATOM    321  OE1 GLU A  19       9.578 -28.194  18.938  1.00  0.64           O  
ATOM    322  OE2 GLU A  19      10.472 -26.356  18.633  1.00  0.64           O  
ATOM    323  H   GLU A  19       8.192 -28.183  14.302  1.00  0.64           H  
ATOM    324  HA  GLU A  19      10.677 -29.723  15.018  1.00  0.64           H  
ATOM    325 1HB  GLU A  19       8.463 -28.816  16.855  1.00  0.64           H  
ATOM    326 2HB  GLU A  19       9.909 -29.689  17.327  1.00  0.64           H  
ATOM    327 1HG  GLU A  19      11.249 -27.817  16.610  1.00  0.64           H  
ATOM    328 2HG  GLU A  19       9.771 -26.944  16.246  1.00  0.64           H  
ATOM    329  N   ALA A  20       9.507 -31.908  15.370  1.00  0.65           N  
ATOM    330  CA  ALA A  20       8.803 -33.165  15.242  1.00  0.65           C  
ATOM    331  C   ALA A  20       9.295 -34.215  16.207  1.00  0.65           C  
ATOM    332  O   ALA A  20      10.334 -34.062  16.834  1.00  0.65           O  
ATOM    333  CB  ALA A  20       8.978 -33.661  13.817  1.00  0.65           C  
ATOM    334  H   ALA A  20      10.514 -31.873  15.524  1.00  0.65           H  
ATOM    335  HA  ALA A  20       7.747 -32.991  15.448  1.00  0.65           H  
ATOM    336 1HB  ALA A  20       8.434 -34.593  13.676  1.00  0.65           H  
ATOM    337 2HB  ALA A  20       8.605 -32.918  13.126  1.00  0.65           H  
ATOM    338 3HB  ALA A  20      10.037 -33.830  13.625  1.00  0.65           H  
ATOM    339  N   GLU A  21       8.509 -35.277  16.363  1.00  0.66           N  
ATOM    340  CA  GLU A  21       8.938 -36.429  17.151  1.00  0.66           C  
ATOM    341  C   GLU A  21      10.055 -37.178  16.407  1.00  0.66           C  
ATOM    342  O   GLU A  21      10.849 -37.905  17.001  1.00  0.66           O  
ATOM    343  CB  GLU A  21       7.772 -37.382  17.417  1.00  0.66           C  
ATOM    344  CG  GLU A  21       6.683 -36.846  18.337  1.00  0.66           C  
ATOM    345  CD  GLU A  21       5.614 -37.869  18.655  1.00  0.66           C  
ATOM    346  OE1 GLU A  21       5.645 -38.930  18.079  1.00  0.66           O  
ATOM    347  OE2 GLU A  21       4.782 -37.597  19.491  1.00  0.66           O  
ATOM    348  H   GLU A  21       7.620 -35.313  15.885  1.00  0.66           H  
ATOM    349  HA  GLU A  21       9.335 -36.076  18.104  1.00  0.66           H  
ATOM    350 1HB  GLU A  21       7.301 -37.647  16.471  1.00  0.66           H  
ATOM    351 2HB  GLU A  21       8.154 -38.303  17.857  1.00  0.66           H  
ATOM    352 1HG  GLU A  21       7.131 -36.489  19.264  1.00  0.66           H  
ATOM    353 2HG  GLU A  21       6.210 -36.009  17.840  1.00  0.66           H  
ATOM    354  N   ASP A  22      10.065 -37.009  15.086  1.00  0.67           N  
ATOM    355  CA  ASP A  22      11.008 -37.627  14.167  1.00  0.67           C  
ATOM    356  C   ASP A  22      11.269 -36.713  12.976  1.00  0.67           C  
ATOM    357  O   ASP A  22      10.495 -36.700  12.011  1.00  0.67           O  
ATOM    358  CB  ASP A  22      10.432 -38.983  13.708  1.00  0.67           C  
ATOM    359  CG  ASP A  22      11.315 -39.820  12.733  1.00  0.67           C  
ATOM    360  OD1 ASP A  22      12.198 -39.263  12.109  1.00  0.67           O  
ATOM    361  OD2 ASP A  22      11.070 -40.996  12.599  1.00  0.67           O  
ATOM    362  H   ASP A  22       9.370 -36.393  14.702  1.00  0.67           H  
ATOM    363  HA  ASP A  22      11.951 -37.792  14.690  1.00  0.67           H  
ATOM    364 1HB  ASP A  22      10.235 -39.597  14.591  1.00  0.67           H  
ATOM    365 2HB  ASP A  22       9.470 -38.809  13.224  1.00  0.67           H  
ATOM    366  N   ALA A  23      12.371 -35.947  13.043  1.00  0.67           N  
ATOM    367  CA  ALA A  23      12.690 -34.985  11.999  1.00  0.67           C  
ATOM    368  C   ALA A  23      12.887 -35.642  10.662  1.00  0.67           C  
ATOM    369  O   ALA A  23      12.531 -35.069   9.638  1.00  0.67           O  
ATOM    370  CB  ALA A  23      13.955 -34.233  12.337  1.00  0.67           C  
ATOM    371  H   ALA A  23      12.985 -35.989  13.861  1.00  0.67           H  
ATOM    372  HA  ALA A  23      11.858 -34.285  11.918  1.00  0.67           H  
ATOM    373 1HB  ALA A  23      14.159 -33.510  11.562  1.00  0.67           H  
ATOM    374 2HB  ALA A  23      13.827 -33.734  13.266  1.00  0.67           H  
ATOM    375 3HB  ALA A  23      14.789 -34.928  12.418  1.00  0.67           H  
ATOM    376  N   ARG A  24      13.491 -36.831  10.663  1.00  0.69           N  
ATOM    377  CA  ARG A  24      13.799 -37.535   9.431  1.00  0.69           C  
ATOM    378  C   ARG A  24      12.548 -37.886   8.676  1.00  0.69           C  
ATOM    379  O   ARG A  24      12.411 -37.550   7.499  1.00  0.69           O  
ATOM    380  CB  ARG A  24      14.553 -38.819   9.707  1.00  0.69           C  
ATOM    381  CG  ARG A  24      14.920 -39.599   8.458  1.00  0.69           C  
ATOM    382  CD  ARG A  24      15.361 -40.967   8.788  1.00  0.69           C  
ATOM    383  NE  ARG A  24      14.268 -41.729   9.389  1.00  0.69           N  
ATOM    384  CZ  ARG A  24      13.248 -42.277   8.693  1.00  0.69           C  
ATOM    385  NH1 ARG A  24      13.207 -42.146   7.384  1.00  0.69           N  
ATOM    386  NH2 ARG A  24      12.292 -42.941   9.326  1.00  0.69           N  
ATOM    387  H   ARG A  24      13.722 -37.270  11.548  1.00  0.69           H  
ATOM    388  HA  ARG A  24      14.411 -36.900   8.798  1.00  0.69           H  
ATOM    389 1HB  ARG A  24      15.474 -38.589  10.247  1.00  0.69           H  
ATOM    390 2HB  ARG A  24      13.954 -39.469  10.345  1.00  0.69           H  
ATOM    391 1HG  ARG A  24      14.050 -39.664   7.796  1.00  0.69           H  
ATOM    392 2HG  ARG A  24      15.733 -39.090   7.937  1.00  0.69           H  
ATOM    393 1HD  ARG A  24      15.682 -41.480   7.882  1.00  0.69           H  
ATOM    394 2HD  ARG A  24      16.184 -40.924   9.502  1.00  0.69           H  
ATOM    395  HE  ARG A  24      14.262 -41.836  10.399  1.00  0.69           H  
ATOM    396 1HH1 ARG A  24      13.941 -41.632   6.902  1.00  0.69           H  
ATOM    397 2HH1 ARG A  24      12.448 -42.542   6.851  1.00  0.69           H  
ATOM    398 1HH2 ARG A  24      12.327 -43.035  10.337  1.00  0.69           H  
ATOM    399 2HH2 ARG A  24      11.529 -43.345   8.809  1.00  0.69           H  
ATOM    400  N   ALA A  25      11.621 -38.564   9.348  1.00  0.70           N  
ATOM    401  CA  ALA A  25      10.416 -38.977   8.654  1.00  0.70           C  
ATOM    402  C   ALA A  25       9.649 -37.773   8.133  1.00  0.70           C  
ATOM    403  O   ALA A  25       9.145 -37.800   7.001  1.00  0.70           O  
ATOM    404  CB  ALA A  25       9.531 -39.798   9.563  1.00  0.70           C  
ATOM    405  H   ALA A  25      11.773 -38.804  10.338  1.00  0.70           H  
ATOM    406  HA  ALA A  25      10.711 -39.585   7.800  1.00  0.70           H  
ATOM    407 1HB  ALA A  25       8.646 -40.118   9.022  1.00  0.70           H  
ATOM    408 2HB  ALA A  25      10.084 -40.671   9.915  1.00  0.70           H  
ATOM    409 3HB  ALA A  25       9.237 -39.188  10.419  1.00  0.70           H  
ATOM    410  N   GLU A  26       9.589 -36.692   8.919  1.00  0.73           N  
ATOM    411  CA  GLU A  26       8.859 -35.546   8.417  1.00  0.73           C  
ATOM    412  C   GLU A  26       9.609 -34.898   7.267  1.00  0.73           C  
ATOM    413  O   GLU A  26       9.004 -34.581   6.241  1.00  0.73           O  
ATOM    414  CB  GLU A  26       8.618 -34.522   9.517  1.00  0.73           C  
ATOM    415  CG  GLU A  26       7.627 -34.943  10.602  1.00  0.73           C  
ATOM    416  CD  GLU A  26       6.238 -35.201  10.081  1.00  0.73           C  
ATOM    417  OE1 GLU A  26       5.757 -34.387   9.339  1.00  0.73           O  
ATOM    418  OE2 GLU A  26       5.655 -36.202  10.429  1.00  0.73           O  
ATOM    419  H   GLU A  26      10.017 -36.682   9.851  1.00  0.73           H  
ATOM    420  HA  GLU A  26       7.894 -35.886   8.047  1.00  0.73           H  
ATOM    421 1HB  GLU A  26       9.570 -34.303  10.012  1.00  0.73           H  
ATOM    422 2HB  GLU A  26       8.265 -33.591   9.078  1.00  0.73           H  
ATOM    423 1HG  GLU A  26       8.003 -35.843  11.094  1.00  0.73           H  
ATOM    424 2HG  GLU A  26       7.574 -34.156  11.337  1.00  0.73           H  
ATOM    425  N   ALA A  27      10.933 -34.811   7.372  1.00  0.76           N  
ATOM    426  CA  ALA A  27      11.737 -34.212   6.328  1.00  0.76           C  
ATOM    427  C   ALA A  27      11.556 -34.948   5.026  1.00  0.76           C  
ATOM    428  O   ALA A  27      11.487 -34.327   3.970  1.00  0.76           O  
ATOM    429  CB  ALA A  27      13.191 -34.231   6.709  1.00  0.76           C  
ATOM    430  H   ALA A  27      11.404 -35.119   8.219  1.00  0.76           H  
ATOM    431  HA  ALA A  27      11.408 -33.181   6.195  1.00  0.76           H  
ATOM    432 1HB  ALA A  27      13.773 -33.770   5.936  1.00  0.76           H  
ATOM    433 2HB  ALA A  27      13.320 -33.688   7.639  1.00  0.76           H  
ATOM    434 3HB  ALA A  27      13.519 -35.261   6.845  1.00  0.76           H  
ATOM    435  N   ASP A  28      11.448 -36.277   5.084  1.00  0.79           N  
ATOM    436  CA  ASP A  28      11.257 -37.031   3.863  1.00  0.79           C  
ATOM    437  C   ASP A  28       9.880 -36.752   3.276  1.00  0.79           C  
ATOM    438  O   ASP A  28       9.743 -36.566   2.059  1.00  0.79           O  
ATOM    439  CB  ASP A  28      11.424 -38.533   4.110  1.00  0.79           C  
ATOM    440  CG  ASP A  28      12.868 -38.932   4.385  1.00  0.79           C  
ATOM    441  OD1 ASP A  28      13.735 -38.103   4.186  1.00  0.79           O  
ATOM    442  OD2 ASP A  28      13.110 -40.071   4.731  1.00  0.79           O  
ATOM    443  H   ASP A  28      11.531 -36.757   5.984  1.00  0.79           H  
ATOM    444  HA  ASP A  28      12.008 -36.718   3.140  1.00  0.79           H  
ATOM    445 1HB  ASP A  28      10.817 -38.815   4.978  1.00  0.79           H  
ATOM    446 2HB  ASP A  28      11.052 -39.091   3.252  1.00  0.79           H  
ATOM    447  N   ARG A  29       8.857 -36.646   4.135  1.00  0.82           N  
ATOM    448  CA  ARG A  29       7.519 -36.358   3.633  1.00  0.82           C  
ATOM    449  C   ARG A  29       7.491 -35.026   2.906  1.00  0.82           C  
ATOM    450  O   ARG A  29       7.000 -34.925   1.775  1.00  0.82           O  
ATOM    451  CB  ARG A  29       6.480 -36.303   4.746  1.00  0.82           C  
ATOM    452  CG  ARG A  29       5.116 -35.974   4.201  1.00  0.82           C  
ATOM    453  CD  ARG A  29       4.000 -36.159   5.138  1.00  0.82           C  
ATOM    454  NE  ARG A  29       2.733 -36.050   4.418  1.00  0.82           N  
ATOM    455  CZ  ARG A  29       1.519 -35.963   4.959  1.00  0.82           C  
ATOM    456  NH1 ARG A  29       1.341 -35.937   6.272  1.00  0.82           N  
ATOM    457  NH2 ARG A  29       0.502 -35.897   4.125  1.00  0.82           N  
ATOM    458  H   ARG A  29       9.003 -36.809   5.136  1.00  0.82           H  
ATOM    459  HA  ARG A  29       7.231 -37.141   2.936  1.00  0.82           H  
ATOM    460 1HB  ARG A  29       6.436 -37.257   5.268  1.00  0.82           H  
ATOM    461 2HB  ARG A  29       6.745 -35.535   5.476  1.00  0.82           H  
ATOM    462 1HG  ARG A  29       5.121 -34.919   3.933  1.00  0.82           H  
ATOM    463 2HG  ARG A  29       4.942 -36.535   3.325  1.00  0.82           H  
ATOM    464 1HD  ARG A  29       4.056 -37.145   5.594  1.00  0.82           H  
ATOM    465 2HD  ARG A  29       4.029 -35.386   5.911  1.00  0.82           H  
ATOM    466  HE  ARG A  29       2.755 -36.084   3.381  1.00  0.82           H  
ATOM    467 1HH1 ARG A  29       2.140 -35.982   6.895  1.00  0.82           H  
ATOM    468 2HH1 ARG A  29       0.408 -35.855   6.660  1.00  0.82           H  
ATOM    469 1HH2 ARG A  29       0.718 -35.928   3.110  1.00  0.82           H  
ATOM    470 2HH2 ARG A  29      -0.445 -35.827   4.469  1.00  0.82           H  
ATOM    471  N   PHE A  30       8.044 -34.005   3.547  1.00  0.85           N  
ATOM    472  CA  PHE A  30       8.020 -32.675   2.979  1.00  0.85           C  
ATOM    473  C   PHE A  30       8.968 -32.550   1.811  1.00  0.85           C  
ATOM    474  O   PHE A  30       8.653 -31.897   0.820  1.00  0.85           O  
ATOM    475  CB  PHE A  30       8.347 -31.648   4.051  1.00  0.85           C  
ATOM    476  CG  PHE A  30       7.230 -31.468   5.010  1.00  0.85           C  
ATOM    477  CD1 PHE A  30       7.301 -32.002   6.257  1.00  0.85           C  
ATOM    478  CD2 PHE A  30       6.100 -30.791   4.667  1.00  0.85           C  
ATOM    479  CE1 PHE A  30       6.283 -31.878   7.153  1.00  0.85           C  
ATOM    480  CE2 PHE A  30       5.076 -30.666   5.559  1.00  0.85           C  
ATOM    481  CZ  PHE A  30       5.167 -31.206   6.804  1.00  0.85           C  
ATOM    482  H   PHE A  30       8.464 -34.165   4.465  1.00  0.85           H  
ATOM    483  HA  PHE A  30       7.014 -32.476   2.616  1.00  0.85           H  
ATOM    484 1HB  PHE A  30       9.225 -31.983   4.611  1.00  0.85           H  
ATOM    485 2HB  PHE A  30       8.586 -30.698   3.608  1.00  0.85           H  
ATOM    486  HD1 PHE A  30       8.188 -32.520   6.543  1.00  0.85           H  
ATOM    487  HD2 PHE A  30       6.012 -30.362   3.671  1.00  0.85           H  
ATOM    488  HE1 PHE A  30       6.379 -32.323   8.144  1.00  0.85           H  
ATOM    489  HE2 PHE A  30       4.174 -30.139   5.279  1.00  0.85           H  
ATOM    490  HZ  PHE A  30       4.344 -31.102   7.511  1.00  0.85           H  
ATOM    491  N   ALA A  31      10.098 -33.241   1.845  1.00  0.87           N  
ATOM    492  CA  ALA A  31      11.006 -33.127   0.723  1.00  0.87           C  
ATOM    493  C   ALA A  31      10.305 -33.564  -0.544  1.00  0.87           C  
ATOM    494  O   ALA A  31      10.267 -32.827  -1.539  1.00  0.87           O  
ATOM    495  CB  ALA A  31      12.230 -34.006   0.944  1.00  0.87           C  
ATOM    496  H   ALA A  31      10.366 -33.797   2.651  1.00  0.87           H  
ATOM    497  HA  ALA A  31      11.306 -32.091   0.619  1.00  0.87           H  
ATOM    498 1HB  ALA A  31      12.907 -33.906   0.095  1.00  0.87           H  
ATOM    499 2HB  ALA A  31      12.731 -33.703   1.846  1.00  0.87           H  
ATOM    500 3HB  ALA A  31      11.919 -35.044   1.043  1.00  0.87           H  
ATOM    501  N   HIS A  32       9.621 -34.710  -0.467  1.00  0.87           N  
ATOM    502  CA  HIS A  32       8.954 -35.249  -1.636  1.00  0.87           C  
ATOM    503  C   HIS A  32       7.669 -34.505  -1.955  1.00  0.87           C  
ATOM    504  O   HIS A  32       7.347 -34.289  -3.122  1.00  0.87           O  
ATOM    505  CB  HIS A  32       8.668 -36.737  -1.425  1.00  0.87           C  
ATOM    506  CG  HIS A  32       9.925 -37.563  -1.373  1.00  0.87           C  
ATOM    507  ND1 HIS A  32      10.699 -37.639  -0.241  1.00  0.87           N  
ATOM    508  CD2 HIS A  32      10.535 -38.344  -2.298  1.00  0.87           C  
ATOM    509  CE1 HIS A  32      11.738 -38.422  -0.463  1.00  0.87           C  
ATOM    510  NE2 HIS A  32      11.666 -38.868  -1.708  1.00  0.87           N  
ATOM    511  H   HIS A  32       9.627 -35.253   0.401  1.00  0.87           H  
ATOM    512  HA  HIS A  32       9.612 -35.152  -2.499  1.00  0.87           H  
ATOM    513 1HB  HIS A  32       8.130 -36.869  -0.479  1.00  0.87           H  
ATOM    514 2HB  HIS A  32       8.028 -37.110  -2.227  1.00  0.87           H  
ATOM    515  HD1 HIS A  32      10.492 -37.170   0.636  1.00  0.87           H  
ATOM    516  HD2 HIS A  32      10.293 -38.593  -3.332  1.00  0.87           H  
ATOM    517  HE1 HIS A  32      12.471 -38.599   0.327  1.00  0.87           H  
ATOM    518  N   GLY A  33       6.912 -34.112  -0.929  1.00  0.86           N  
ATOM    519  CA  GLY A  33       5.636 -33.456  -1.158  1.00  0.86           C  
ATOM    520  C   GLY A  33       5.723 -31.959  -1.449  1.00  0.86           C  
ATOM    521  O   GLY A  33       4.762 -31.370  -1.930  1.00  0.86           O  
ATOM    522  H   GLY A  33       7.199 -34.298   0.031  1.00  0.86           H  
ATOM    523 1HA  GLY A  33       5.137 -33.946  -1.992  1.00  0.86           H  
ATOM    524 2HA  GLY A  33       5.016 -33.626  -0.297  1.00  0.86           H  
ATOM    525  N   LEU A  34       6.860 -31.338  -1.191  1.00  0.84           N  
ATOM    526  CA  LEU A  34       7.018 -29.933  -1.524  1.00  0.84           C  
ATOM    527  C   LEU A  34       7.872 -29.770  -2.772  1.00  0.84           C  
ATOM    528  O   LEU A  34       7.587 -28.909  -3.605  1.00  0.84           O  
ATOM    529  CB  LEU A  34       7.651 -29.160  -0.372  1.00  0.84           C  
ATOM    530  CG  LEU A  34       6.861 -29.118   0.947  1.00  0.84           C  
ATOM    531  CD1 LEU A  34       7.673 -28.421   1.978  1.00  0.84           C  
ATOM    532  CD2 LEU A  34       5.584 -28.376   0.744  1.00  0.84           C  
ATOM    533  H   LEU A  34       7.617 -31.826  -0.723  1.00  0.84           H  
ATOM    534  HA  LEU A  34       6.036 -29.507  -1.726  1.00  0.84           H  
ATOM    535 1HB  LEU A  34       8.607 -29.617  -0.155  1.00  0.84           H  
ATOM    536 2HB  LEU A  34       7.828 -28.138  -0.687  1.00  0.84           H  
ATOM    537  HG  LEU A  34       6.655 -30.134   1.287  1.00  0.84           H  
ATOM    538 1HD1 LEU A  34       7.125 -28.381   2.916  1.00  0.84           H  
ATOM    539 2HD1 LEU A  34       8.603 -28.956   2.119  1.00  0.84           H  
ATOM    540 3HD1 LEU A  34       7.880 -27.415   1.635  1.00  0.84           H  
ATOM    541 1HD2 LEU A  34       5.040 -28.337   1.684  1.00  0.84           H  
ATOM    542 2HD2 LEU A  34       5.798 -27.370   0.415  1.00  0.84           H  
ATOM    543 3HD2 LEU A  34       4.987 -28.885  -0.014  1.00  0.84           H  
ATOM    544  N   GLY A  35       8.893 -30.619  -2.939  1.00  0.81           N  
ATOM    545  CA  GLY A  35       9.791 -30.461  -4.073  1.00  0.81           C  
ATOM    546  C   GLY A  35      11.107 -29.872  -3.689  1.00  0.81           C  
ATOM    547  O   GLY A  35      11.658 -29.041  -4.420  1.00  0.81           O  
ATOM    548  H   GLY A  35       9.098 -31.361  -2.275  1.00  0.81           H  
ATOM    549 1HA  GLY A  35       9.959 -31.429  -4.543  1.00  0.81           H  
ATOM    550 2HA  GLY A  35       9.334 -29.808  -4.789  1.00  0.81           H  
ATOM    551  N   LEU A  36      11.557 -30.251  -2.503  1.00  0.77           N  
ATOM    552  CA  LEU A  36      12.796 -29.774  -1.935  1.00  0.77           C  
ATOM    553  C   LEU A  36      13.803 -30.920  -1.870  1.00  0.77           C  
ATOM    554  O   LEU A  36      13.418 -32.081  -1.758  1.00  0.77           O  
ATOM    555  CB  LEU A  36      12.513 -29.227  -0.548  1.00  0.77           C  
ATOM    556  CG  LEU A  36      11.438 -28.153  -0.446  1.00  0.77           C  
ATOM    557  CD1 LEU A  36      11.251 -27.789   0.973  1.00  0.77           C  
ATOM    558  CD2 LEU A  36      11.815 -26.988  -1.229  1.00  0.77           C  
ATOM    559  H   LEU A  36      11.032 -30.967  -2.005  1.00  0.77           H  
ATOM    560  HA  LEU A  36      13.204 -28.990  -2.564  1.00  0.77           H  
ATOM    561 1HB  LEU A  36      12.227 -30.046   0.094  1.00  0.77           H  
ATOM    562 2HB  LEU A  36      13.434 -28.796  -0.172  1.00  0.77           H  
ATOM    563  HG  LEU A  36      10.504 -28.542  -0.824  1.00  0.77           H  
ATOM    564 1HD1 LEU A  36      10.474 -27.031   1.046  1.00  0.77           H  
ATOM    565 2HD1 LEU A  36      10.958 -28.673   1.536  1.00  0.77           H  
ATOM    566 3HD1 LEU A  36      12.185 -27.392   1.375  1.00  0.77           H  
ATOM    567 1HD2 LEU A  36      11.041 -26.240  -1.151  1.00  0.77           H  
ATOM    568 2HD2 LEU A  36      12.756 -26.584  -0.859  1.00  0.77           H  
ATOM    569 3HD2 LEU A  36      11.918 -27.293  -2.251  1.00  0.77           H  
ATOM    570  N   ARG A  37      15.083 -30.611  -1.954  1.00  0.74           N  
ATOM    571  CA  ARG A  37      16.110 -31.635  -1.847  1.00  0.74           C  
ATOM    572  C   ARG A  37      16.587 -31.700  -0.405  1.00  0.74           C  
ATOM    573  O   ARG A  37      16.655 -30.666   0.258  1.00  0.74           O  
ATOM    574  CB  ARG A  37      17.266 -31.306  -2.775  1.00  0.74           C  
ATOM    575  CG  ARG A  37      18.346 -32.369  -2.913  1.00  0.74           C  
ATOM    576  CD  ARG A  37      19.386 -31.904  -3.838  1.00  0.74           C  
ATOM    577  NE  ARG A  37      20.219 -32.974  -4.333  1.00  0.74           N  
ATOM    578  CZ  ARG A  37      21.237 -32.766  -5.182  1.00  0.74           C  
ATOM    579  NH1 ARG A  37      21.524 -31.539  -5.563  1.00  0.74           N  
ATOM    580  NH2 ARG A  37      21.942 -33.761  -5.644  1.00  0.74           N  
ATOM    581  H   ARG A  37      15.371 -29.641  -2.083  1.00  0.74           H  
ATOM    582  HA  ARG A  37      15.689 -32.602  -2.128  1.00  0.74           H  
ATOM    583 1HB  ARG A  37      16.872 -31.129  -3.775  1.00  0.74           H  
ATOM    584 2HB  ARG A  37      17.740 -30.380  -2.447  1.00  0.74           H  
ATOM    585 1HG  ARG A  37      18.814 -32.560  -1.945  1.00  0.74           H  
ATOM    586 2HG  ARG A  37      17.919 -33.294  -3.296  1.00  0.74           H  
ATOM    587 1HD  ARG A  37      18.945 -31.386  -4.680  1.00  0.74           H  
ATOM    588 2HD  ARG A  37      20.027 -31.211  -3.306  1.00  0.74           H  
ATOM    589  HE  ARG A  37      19.994 -33.947  -4.042  1.00  0.74           H  
ATOM    590 1HH1 ARG A  37      20.982 -30.763  -5.212  1.00  0.74           H  
ATOM    591 2HH1 ARG A  37      22.287 -31.373  -6.204  1.00  0.74           H  
ATOM    592 1HH2 ARG A  37      21.733 -34.707  -5.367  1.00  0.74           H  
ATOM    593 2HH2 ARG A  37      22.699 -33.581  -6.283  1.00  0.74           H  
ATOM    594  N   ARG A  38      16.882 -32.884   0.121  1.00  0.71           N  
ATOM    595  CA  ARG A  38      17.440 -32.939   1.466  1.00  0.71           C  
ATOM    596  C   ARG A  38      18.903 -32.638   1.265  1.00  0.71           C  
ATOM    597  O   ARG A  38      19.598 -33.399   0.595  1.00  0.71           O  
ATOM    598  CB  ARG A  38      17.228 -34.306   2.094  1.00  0.71           C  
ATOM    599  CG  ARG A  38      15.759 -34.661   2.314  1.00  0.71           C  
ATOM    600  CD  ARG A  38      15.498 -36.105   2.542  1.00  0.71           C  
ATOM    601  NE  ARG A  38      15.783 -36.907   1.344  1.00  0.71           N  
ATOM    602  CZ  ARG A  38      15.743 -38.267   1.294  1.00  0.71           C  
ATOM    603  NH1 ARG A  38      15.417 -38.970   2.346  1.00  0.71           N  
ATOM    604  NH2 ARG A  38      16.032 -38.891   0.181  1.00  0.71           N  
ATOM    605  H   ARG A  38      16.808 -33.748  -0.412  1.00  0.71           H  
ATOM    606  HA  ARG A  38      17.002 -32.167   2.093  1.00  0.71           H  
ATOM    607 1HB  ARG A  38      17.674 -35.061   1.487  1.00  0.71           H  
ATOM    608 2HB  ARG A  38      17.724 -34.335   3.065  1.00  0.71           H  
ATOM    609 1HG  ARG A  38      15.429 -34.173   3.208  1.00  0.71           H  
ATOM    610 2HG  ARG A  38      15.172 -34.324   1.465  1.00  0.71           H  
ATOM    611 1HD  ARG A  38      16.105 -36.480   3.365  1.00  0.71           H  
ATOM    612 2HD  ARG A  38      14.445 -36.229   2.789  1.00  0.71           H  
ATOM    613  HE  ARG A  38      16.069 -36.404   0.486  1.00  0.71           H  
ATOM    614 1HH1 ARG A  38      15.145 -38.509   3.218  1.00  0.71           H  
ATOM    615 2HH1 ARG A  38      15.384 -39.974   2.298  1.00  0.71           H  
ATOM    616 1HH2 ARG A  38      16.284 -38.369  -0.637  1.00  0.71           H  
ATOM    617 2HH2 ARG A  38      16.022 -39.897   0.144  1.00  0.71           H  
ATOM    618  N   VAL A  39      19.361 -31.501   1.758  1.00  0.69           N  
ATOM    619  CA  VAL A  39      20.720 -31.106   1.439  1.00  0.69           C  
ATOM    620  C   VAL A  39      21.692 -31.195   2.579  1.00  0.69           C  
ATOM    621  O   VAL A  39      22.879 -31.451   2.353  1.00  0.69           O  
ATOM    622  CB  VAL A  39      20.726 -29.658   0.880  1.00  0.69           C  
ATOM    623  CG1 VAL A  39      19.964 -29.601  -0.428  1.00  0.69           C  
ATOM    624  CG2 VAL A  39      20.028 -28.688   1.849  1.00  0.69           C  
ATOM    625  H   VAL A  39      18.763 -30.913   2.341  1.00  0.69           H  
ATOM    626  HA  VAL A  39      21.083 -31.762   0.648  1.00  0.69           H  
ATOM    627  HB  VAL A  39      21.755 -29.348   0.709  1.00  0.69           H  
ATOM    628 1HG1 VAL A  39      19.985 -28.584  -0.816  1.00  0.69           H  
ATOM    629 2HG1 VAL A  39      20.432 -30.271  -1.139  1.00  0.69           H  
ATOM    630 3HG1 VAL A  39      18.943 -29.900  -0.264  1.00  0.69           H  
ATOM    631 1HG2 VAL A  39      20.041 -27.683   1.431  1.00  0.69           H  
ATOM    632 2HG2 VAL A  39      19.000 -29.003   1.981  1.00  0.69           H  
ATOM    633 3HG2 VAL A  39      20.523 -28.669   2.807  1.00  0.69           H  
ATOM    634  N   GLU A  40      21.217 -31.014   3.803  1.00  0.68           N  
ATOM    635  CA  GLU A  40      22.150 -31.086   4.918  1.00  0.68           C  
ATOM    636  C   GLU A  40      21.504 -31.744   6.141  1.00  0.68           C  
ATOM    637  O   GLU A  40      20.309 -31.576   6.395  1.00  0.68           O  
ATOM    638  CB  GLU A  40      22.710 -29.700   5.226  1.00  0.68           C  
ATOM    639  CG  GLU A  40      23.439 -29.015   4.063  1.00  0.68           C  
ATOM    640  CD  GLU A  40      23.890 -27.726   4.381  1.00  0.68           C  
ATOM    641  OE1 GLU A  40      23.652 -27.315   5.476  1.00  0.68           O  
ATOM    642  OE2 GLU A  40      24.474 -27.097   3.530  1.00  0.68           O  
ATOM    643  H   GLU A  40      20.227 -30.803   3.939  1.00  0.68           H  
ATOM    644  HA  GLU A  40      22.989 -31.704   4.620  1.00  0.68           H  
ATOM    645 1HB  GLU A  40      21.972 -29.050   5.663  1.00  0.68           H  
ATOM    646 2HB  GLU A  40      23.480 -29.840   5.926  1.00  0.68           H  
ATOM    647 1HG  GLU A  40      24.291 -29.610   3.779  1.00  0.68           H  
ATOM    648 2HG  GLU A  40      22.799 -28.910   3.213  1.00  0.68           H  
ATOM    649  N   ARG A  41      22.292 -32.489   6.906  1.00  0.67           N  
ATOM    650  CA  ARG A  41      21.783 -33.153   8.101  1.00  0.67           C  
ATOM    651  C   ARG A  41      22.655 -33.020   9.334  1.00  0.67           C  
ATOM    652  O   ARG A  41      23.868 -32.836   9.258  1.00  0.67           O  
ATOM    653  CB  ARG A  41      21.556 -34.636   7.866  1.00  0.67           C  
ATOM    654  CG  ARG A  41      20.449 -34.985   6.911  1.00  0.67           C  
ATOM    655  CD  ARG A  41      20.264 -36.452   6.807  1.00  0.67           C  
ATOM    656  NE  ARG A  41      19.756 -37.030   8.062  1.00  0.67           N  
ATOM    657  CZ  ARG A  41      19.892 -38.328   8.415  1.00  0.67           C  
ATOM    658  NH1 ARG A  41      20.526 -39.151   7.609  1.00  0.67           N  
ATOM    659  NH2 ARG A  41      19.407 -38.788   9.565  1.00  0.67           N  
ATOM    660  H   ARG A  41      23.264 -32.591   6.646  1.00  0.67           H  
ATOM    661  HA  ARG A  41      20.822 -32.709   8.330  1.00  0.67           H  
ATOM    662 1HB  ARG A  41      22.473 -35.084   7.484  1.00  0.67           H  
ATOM    663 2HB  ARG A  41      21.328 -35.119   8.818  1.00  0.67           H  
ATOM    664 1HG  ARG A  41      19.546 -34.545   7.258  1.00  0.67           H  
ATOM    665 2HG  ARG A  41      20.665 -34.586   5.952  1.00  0.67           H  
ATOM    666 1HD  ARG A  41      19.547 -36.668   6.015  1.00  0.67           H  
ATOM    667 2HD  ARG A  41      21.218 -36.925   6.572  1.00  0.67           H  
ATOM    668  HE  ARG A  41      19.271 -36.415   8.706  1.00  0.67           H  
ATOM    669 1HH1 ARG A  41      20.906 -38.810   6.742  1.00  0.67           H  
ATOM    670 2HH1 ARG A  41      20.648 -40.122   7.872  1.00  0.67           H  
ATOM    671 1HH2 ARG A  41      18.902 -38.184  10.235  1.00  0.67           H  
ATOM    672 2HH2 ARG A  41      19.537 -39.759   9.807  1.00  0.67           H  
ATOM    673  N   ALA A  42      22.027 -33.160  10.486  1.00  0.68           N  
ATOM    674  CA  ALA A  42      22.734 -33.174  11.751  1.00  0.68           C  
ATOM    675  C   ALA A  42      22.086 -34.160  12.692  1.00  0.68           C  
ATOM    676  O   ALA A  42      20.895 -34.429  12.596  1.00  0.68           O  
ATOM    677  CB  ALA A  42      22.738 -31.805  12.368  1.00  0.68           C  
ATOM    678  H   ALA A  42      21.016 -33.231  10.478  1.00  0.68           H  
ATOM    679  HA  ALA A  42      23.752 -33.488  11.577  1.00  0.68           H  
ATOM    680 1HB  ALA A  42      23.286 -31.841  13.308  1.00  0.68           H  
ATOM    681 2HB  ALA A  42      23.219 -31.114  11.695  1.00  0.68           H  
ATOM    682 3HB  ALA A  42      21.719 -31.490  12.551  1.00  0.68           H  
ATOM    683  N   GLY A  43      22.865 -34.690  13.615  1.00  0.70           N  
ATOM    684  CA  GLY A  43      22.332 -35.619  14.616  1.00  0.70           C  
ATOM    685  C   GLY A  43      23.447 -36.419  15.263  1.00  0.70           C  
ATOM    686  O   GLY A  43      24.621 -36.032  15.201  1.00  0.70           O  
ATOM    687  H   GLY A  43      23.848 -34.443  13.615  1.00  0.70           H  
ATOM    688 1HA  GLY A  43      21.797 -35.062  15.385  1.00  0.70           H  
ATOM    689 2HA  GLY A  43      21.612 -36.293  14.151  1.00  0.70           H  
ATOM    690  N   LEU A  44      23.117 -37.578  15.822  1.00  0.71           N  
ATOM    691  CA  LEU A  44      24.124 -38.379  16.521  1.00  0.71           C  
ATOM    692  C   LEU A  44      25.264 -38.778  15.582  1.00  0.71           C  
ATOM    693  O   LEU A  44      26.426 -38.834  15.984  1.00  0.71           O  
ATOM    694  CB  LEU A  44      23.467 -39.618  17.126  1.00  0.71           C  
ATOM    695  CG  LEU A  44      22.526 -39.327  18.272  1.00  0.71           C  
ATOM    696  CD1 LEU A  44      21.792 -40.583  18.694  1.00  0.71           C  
ATOM    697  CD2 LEU A  44      23.340 -38.755  19.439  1.00  0.71           C  
ATOM    698  H   LEU A  44      22.150 -37.876  15.821  1.00  0.71           H  
ATOM    699  HA  LEU A  44      24.536 -37.775  17.331  1.00  0.71           H  
ATOM    700 1HB  LEU A  44      22.908 -40.136  16.349  1.00  0.71           H  
ATOM    701 2HB  LEU A  44      24.248 -40.283  17.492  1.00  0.71           H  
ATOM    702  HG  LEU A  44      21.792 -38.611  17.941  1.00  0.71           H  
ATOM    703 1HD1 LEU A  44      21.112 -40.347  19.508  1.00  0.71           H  
ATOM    704 2HD1 LEU A  44      21.223 -40.971  17.850  1.00  0.71           H  
ATOM    705 3HD1 LEU A  44      22.511 -41.330  19.025  1.00  0.71           H  
ATOM    706 1HD2 LEU A  44      22.686 -38.515  20.268  1.00  0.71           H  
ATOM    707 2HD2 LEU A  44      24.079 -39.483  19.764  1.00  0.71           H  
ATOM    708 3HD2 LEU A  44      23.846 -37.851  19.106  1.00  0.71           H  
ATOM    709  N   GLU A  45      24.943 -38.940  14.301  1.00  0.72           N  
ATOM    710  CA  GLU A  45      25.899 -39.301  13.257  1.00  0.72           C  
ATOM    711  C   GLU A  45      26.987 -38.226  13.072  1.00  0.72           C  
ATOM    712  O   GLU A  45      28.046 -38.496  12.502  1.00  0.72           O  
ATOM    713  CB  GLU A  45      25.163 -39.500  11.923  1.00  0.72           C  
ATOM    714  CG  GLU A  45      24.225 -40.711  11.885  1.00  0.72           C  
ATOM    715  CD  GLU A  45      23.498 -40.870  10.557  1.00  0.72           C  
ATOM    716  OE1 GLU A  45      23.682 -40.045   9.693  1.00  0.72           O  
ATOM    717  OE2 GLU A  45      22.751 -41.811  10.419  1.00  0.72           O  
ATOM    718  H   GLU A  45      23.973 -38.843  14.044  1.00  0.72           H  
ATOM    719  HA  GLU A  45      26.385 -40.234  13.541  1.00  0.72           H  
ATOM    720 1HB  GLU A  45      24.569 -38.611  11.705  1.00  0.72           H  
ATOM    721 2HB  GLU A  45      25.889 -39.612  11.120  1.00  0.72           H  
ATOM    722 1HG  GLU A  45      24.808 -41.611  12.077  1.00  0.72           H  
ATOM    723 2HG  GLU A  45      23.493 -40.610  12.686  1.00  0.72           H  
ATOM    724  N   THR A  46      26.690 -36.994  13.507  1.00  0.72           N  
ATOM    725  CA  THR A  46      27.574 -35.846  13.374  1.00  0.72           C  
ATOM    726  C   THR A  46      28.112 -35.402  14.742  1.00  0.72           C  
ATOM    727  O   THR A  46      28.755 -34.356  14.847  1.00  0.72           O  
ATOM    728  CB  THR A  46      26.822 -34.648  12.761  1.00  0.72           C  
ATOM    729  OG1 THR A  46      25.779 -34.252  13.673  1.00  0.72           O  
ATOM    730  CG2 THR A  46      26.216 -35.059  11.418  1.00  0.72           C  
ATOM    731  H   THR A  46      25.814 -36.843  13.993  1.00  0.72           H  
ATOM    732  HA  THR A  46      28.417 -36.117  12.739  1.00  0.72           H  
ATOM    733  HB  THR A  46      27.508 -33.816  12.608  1.00  0.72           H  
ATOM    734  HG1 THR A  46      25.551 -35.026  14.225  1.00  0.72           H  
ATOM    735 1HG2 THR A  46      25.698 -34.221  10.977  1.00  0.72           H  
ATOM    736 2HG2 THR A  46      27.014 -35.371  10.746  1.00  0.72           H  
ATOM    737 3HG2 THR A  46      25.520 -35.887  11.564  1.00  0.72           H  
ATOM    738  N   GLY A  47      27.806 -36.164  15.803  1.00  0.71           N  
ATOM    739  CA  GLY A  47      28.211 -35.803  17.164  1.00  0.71           C  
ATOM    740  C   GLY A  47      27.222 -34.892  17.923  1.00  0.71           C  
ATOM    741  O   GLY A  47      27.525 -34.432  19.023  1.00  0.71           O  
ATOM    742  H   GLY A  47      27.300 -37.040  15.678  1.00  0.71           H  
ATOM    743 1HA  GLY A  47      28.350 -36.722  17.733  1.00  0.71           H  
ATOM    744 2HA  GLY A  47      29.184 -35.317  17.124  1.00  0.71           H  
ATOM    745  N   ASN A  48      26.050 -34.631  17.344  1.00  0.69           N  
ATOM    746  CA  ASN A  48      25.032 -33.781  17.963  1.00  0.69           C  
ATOM    747  C   ASN A  48      24.178 -34.603  18.905  1.00  0.69           C  
ATOM    748  O   ASN A  48      23.369 -35.415  18.469  1.00  0.69           O  
ATOM    749  CB  ASN A  48      24.173 -33.102  16.922  1.00  0.69           C  
ATOM    750  CG  ASN A  48      23.129 -32.177  17.475  1.00  0.69           C  
ATOM    751  OD1 ASN A  48      22.728 -32.174  18.668  1.00  0.69           O  
ATOM    752  ND2 ASN A  48      22.642 -31.365  16.582  1.00  0.69           N  
ATOM    753  H   ASN A  48      25.829 -35.056  16.452  1.00  0.69           H  
ATOM    754  HA  ASN A  48      25.523 -33.013  18.551  1.00  0.69           H  
ATOM    755 1HB  ASN A  48      24.814 -32.535  16.241  1.00  0.69           H  
ATOM    756 2HB  ASN A  48      23.676 -33.839  16.341  1.00  0.69           H  
ATOM    757 1HD2 ASN A  48      21.916 -30.724  16.824  1.00  0.69           H  
ATOM    758 2HD2 ASN A  48      22.980 -31.403  15.645  1.00  0.69           H  
ATOM    759  N   ARG A  49      24.382 -34.420  20.202  1.00  0.66           N  
ATOM    760  CA  ARG A  49      23.700 -35.234  21.198  1.00  0.66           C  
ATOM    761  C   ARG A  49      22.398 -34.633  21.703  1.00  0.66           C  
ATOM    762  O   ARG A  49      21.760 -35.207  22.580  1.00  0.66           O  
ATOM    763  CB  ARG A  49      24.591 -35.471  22.395  1.00  0.66           C  
ATOM    764  CG  ARG A  49      25.858 -36.223  22.106  1.00  0.66           C  
ATOM    765  CD  ARG A  49      26.631 -36.437  23.347  1.00  0.66           C  
ATOM    766  NE  ARG A  49      26.022 -37.452  24.224  1.00  0.66           N  
ATOM    767  CZ  ARG A  49      26.321 -38.773  24.156  1.00  0.66           C  
ATOM    768  NH1 ARG A  49      27.197 -39.200  23.269  1.00  0.66           N  
ATOM    769  NH2 ARG A  49      25.760 -39.640  24.974  1.00  0.66           N  
ATOM    770  H   ARG A  49      25.043 -33.706  20.499  1.00  0.66           H  
ATOM    771  HA  ARG A  49      23.472 -36.196  20.750  1.00  0.66           H  
ATOM    772 1HB  ARG A  49      24.869 -34.510  22.838  1.00  0.66           H  
ATOM    773 2HB  ARG A  49      24.039 -36.029  23.146  1.00  0.66           H  
ATOM    774 1HG  ARG A  49      25.619 -37.190  21.665  1.00  0.66           H  
ATOM    775 2HG  ARG A  49      26.470 -35.640  21.411  1.00  0.66           H  
ATOM    776 1HD  ARG A  49      27.638 -36.759  23.095  1.00  0.66           H  
ATOM    777 2HD  ARG A  49      26.678 -35.495  23.898  1.00  0.66           H  
ATOM    778  HE  ARG A  49      25.303 -37.139  24.902  1.00  0.66           H  
ATOM    779 1HH1 ARG A  49      27.639 -38.546  22.639  1.00  0.66           H  
ATOM    780 2HH1 ARG A  49      27.426 -40.183  23.219  1.00  0.66           H  
ATOM    781 1HH2 ARG A  49      25.108 -39.330  25.680  1.00  0.66           H  
ATOM    782 2HH2 ARG A  49      26.001 -40.617  24.911  1.00  0.66           H  
ATOM    783  N   GLU A  50      22.002 -33.475  21.171  1.00  0.63           N  
ATOM    784  CA  GLU A  50      20.771 -32.859  21.660  1.00  0.63           C  
ATOM    785  C   GLU A  50      19.648 -32.926  20.630  1.00  0.63           C  
ATOM    786  O   GLU A  50      18.482 -33.141  20.992  1.00  0.63           O  
ATOM    787  CB  GLU A  50      21.019 -31.427  22.137  1.00  0.63           C  
ATOM    788  CG  GLU A  50      19.837 -30.872  22.942  1.00  0.63           C  
ATOM    789  CD  GLU A  50      20.116 -29.601  23.767  1.00  0.63           C  
ATOM    790  OE1 GLU A  50      21.188 -29.023  23.634  1.00  0.63           O  
ATOM    791  OE2 GLU A  50      19.259 -29.258  24.604  1.00  0.63           O  
ATOM    792  H   GLU A  50      22.529 -33.048  20.412  1.00  0.63           H  
ATOM    793  HA  GLU A  50      20.434 -33.417  22.525  1.00  0.63           H  
ATOM    794 1HB  GLU A  50      21.915 -31.392  22.762  1.00  0.63           H  
ATOM    795 2HB  GLU A  50      21.189 -30.776  21.274  1.00  0.63           H  
ATOM    796 1HG  GLU A  50      19.041 -30.667  22.245  1.00  0.63           H  
ATOM    797 2HG  GLU A  50      19.488 -31.647  23.602  1.00  0.63           H  
ATOM    798  N   HIS A  51      19.969 -32.753  19.346  1.00  0.62           N  
ATOM    799  CA  HIS A  51      18.904 -32.810  18.349  1.00  0.62           C  
ATOM    800  C   HIS A  51      19.349 -33.341  16.994  1.00  0.62           C  
ATOM    801  O   HIS A  51      20.507 -33.229  16.599  1.00  0.62           O  
ATOM    802  CB  HIS A  51      18.270 -31.434  18.153  1.00  0.62           C  
ATOM    803  CG  HIS A  51      19.079 -30.377  17.416  1.00  0.62           C  
ATOM    804  ND1 HIS A  51      19.021 -30.236  16.061  1.00  0.62           N  
ATOM    805  CD2 HIS A  51      19.919 -29.415  17.859  1.00  0.62           C  
ATOM    806  CE1 HIS A  51      19.798 -29.241  15.674  1.00  0.62           C  
ATOM    807  NE2 HIS A  51      20.388 -28.704  16.730  1.00  0.62           N  
ATOM    808  H   HIS A  51      20.931 -32.571  19.075  1.00  0.62           H  
ATOM    809  HA  HIS A  51      18.116 -33.467  18.703  1.00  0.62           H  
ATOM    810 1HB  HIS A  51      17.302 -31.538  17.659  1.00  0.62           H  
ATOM    811 2HB  HIS A  51      18.105 -31.048  19.111  1.00  0.62           H  
ATOM    812  HD1 HIS A  51      18.450 -30.786  15.435  1.00  0.62           H  
ATOM    813  HD2 HIS A  51      20.238 -29.165  18.862  1.00  0.62           H  
ATOM    814  HE1 HIS A  51      19.875 -28.994  14.621  1.00  0.62           H  
ATOM    815  N   GLU A  52      18.385 -33.872  16.264  1.00  0.61           N  
ATOM    816  CA  GLU A  52      18.572 -34.285  14.885  1.00  0.61           C  
ATOM    817  C   GLU A  52      17.970 -33.189  14.028  1.00  0.61           C  
ATOM    818  O   GLU A  52      16.963 -32.585  14.415  1.00  0.61           O  
ATOM    819  CB  GLU A  52      17.939 -35.661  14.608  1.00  0.61           C  
ATOM    820  CG  GLU A  52      18.129 -36.204  13.171  1.00  0.61           C  
ATOM    821  CD  GLU A  52      17.569 -37.589  12.985  1.00  0.61           C  
ATOM    822  OE1 GLU A  52      17.068 -38.128  13.943  1.00  0.61           O  
ATOM    823  OE2 GLU A  52      17.663 -38.133  11.898  1.00  0.61           O  
ATOM    824  H   GLU A  52      17.462 -33.954  16.680  1.00  0.61           H  
ATOM    825  HA  GLU A  52      19.632 -34.340  14.670  1.00  0.61           H  
ATOM    826 1HB  GLU A  52      18.362 -36.393  15.290  1.00  0.61           H  
ATOM    827 2HB  GLU A  52      16.868 -35.610  14.808  1.00  0.61           H  
ATOM    828 1HG  GLU A  52      17.641 -35.530  12.468  1.00  0.61           H  
ATOM    829 2HG  GLU A  52      19.187 -36.222  12.940  1.00  0.61           H  
ATOM    830  N   ALA A  53      18.596 -32.873  12.905  1.00  0.62           N  
ATOM    831  CA  ALA A  53      18.020 -31.855  12.043  1.00  0.62           C  
ATOM    832  C   ALA A  53      18.289 -32.093  10.586  1.00  0.62           C  
ATOM    833  O   ALA A  53      19.383 -32.496  10.192  1.00  0.62           O  
ATOM    834  CB  ALA A  53      18.560 -30.486  12.395  1.00  0.62           C  
ATOM    835  H   ALA A  53      19.433 -33.383  12.648  1.00  0.62           H  
ATOM    836  HA  ALA A  53      16.953 -31.876  12.195  1.00  0.62           H  
ATOM    837 1HB  ALA A  53      18.078 -29.738  11.762  1.00  0.62           H  
ATOM    838 2HB  ALA A  53      18.337 -30.288  13.416  1.00  0.62           H  
ATOM    839 3HB  ALA A  53      19.629 -30.455  12.243  1.00  0.62           H  
ATOM    840  N   ILE A  54      17.274 -31.824   9.779  1.00  0.64           N  
ATOM    841  CA  ILE A  54      17.402 -31.922   8.338  1.00  0.64           C  
ATOM    842  C   ILE A  54      17.007 -30.632   7.636  1.00  0.64           C  
ATOM    843  O   ILE A  54      15.928 -30.079   7.874  1.00  0.64           O  
ATOM    844  CB  ILE A  54      16.583 -33.091   7.787  1.00  0.64           C  
ATOM    845  CG1 ILE A  54      16.999 -34.403   8.473  1.00  0.64           C  
ATOM    846  CG2 ILE A  54      16.775 -33.189   6.242  1.00  0.64           C  
ATOM    847  CD1 ILE A  54      16.158 -34.732   9.643  1.00  0.64           C  
ATOM    848  H   ILE A  54      16.388 -31.536  10.198  1.00  0.64           H  
ATOM    849  HA  ILE A  54      18.446 -32.113   8.097  1.00  0.64           H  
ATOM    850  HB  ILE A  54      15.536 -32.929   8.015  1.00  0.64           H  
ATOM    851 1HG1 ILE A  54      16.925 -35.218   7.753  1.00  0.64           H  
ATOM    852 2HG1 ILE A  54      18.019 -34.330   8.820  1.00  0.64           H  
ATOM    853 1HG2 ILE A  54      16.190 -34.016   5.851  1.00  0.64           H  
ATOM    854 2HG2 ILE A  54      16.448 -32.265   5.771  1.00  0.64           H  
ATOM    855 3HG2 ILE A  54      17.829 -33.351   6.013  1.00  0.64           H  
ATOM    856 1HD1 ILE A  54      16.485 -35.674  10.088  1.00  0.64           H  
ATOM    857 2HD1 ILE A  54      16.224 -33.948  10.384  1.00  0.64           H  
ATOM    858 3HD1 ILE A  54      15.145 -34.813   9.307  1.00  0.64           H  
ATOM    859  N   LEU A  55      17.898 -30.152   6.783  1.00  0.67           N  
ATOM    860  CA  LEU A  55      17.682 -28.961   5.982  1.00  0.67           C  
ATOM    861  C   LEU A  55      17.266 -29.345   4.574  1.00  0.67           C  
ATOM    862  O   LEU A  55      17.990 -30.082   3.880  1.00  0.67           O  
ATOM    863  CB  LEU A  55      18.957 -28.117   5.948  1.00  0.67           C  
ATOM    864  CG  LEU A  55      18.982 -26.889   5.012  1.00  0.67           C  
ATOM    865  CD1 LEU A  55      17.984 -25.871   5.417  1.00  0.67           C  
ATOM    866  CD2 LEU A  55      20.384 -26.287   5.054  1.00  0.67           C  
ATOM    867  H   LEU A  55      18.770 -30.660   6.660  1.00  0.67           H  
ATOM    868  HA  LEU A  55      16.881 -28.375   6.429  1.00  0.67           H  
ATOM    869 1HB  LEU A  55      19.161 -27.764   6.955  1.00  0.67           H  
ATOM    870 2HB  LEU A  55      19.767 -28.766   5.652  1.00  0.67           H  
ATOM    871  HG  LEU A  55      18.737 -27.202   3.999  1.00  0.67           H  
ATOM    872 1HD1 LEU A  55      18.049 -25.049   4.727  1.00  0.67           H  
ATOM    873 2HD1 LEU A  55      16.982 -26.298   5.386  1.00  0.67           H  
ATOM    874 3HD1 LEU A  55      18.211 -25.528   6.411  1.00  0.67           H  
ATOM    875 1HD2 LEU A  55      20.436 -25.425   4.387  1.00  0.67           H  
ATOM    876 2HD2 LEU A  55      20.623 -25.974   6.071  1.00  0.67           H  
ATOM    877 3HD2 LEU A  55      21.104 -27.028   4.732  1.00  0.67           H  
ATOM    878  N   LEU A  56      16.090 -28.856   4.177  1.00  0.71           N  
ATOM    879  CA  LEU A  56      15.539 -29.104   2.860  1.00  0.71           C  
ATOM    880  C   LEU A  56      15.701 -27.840   2.027  1.00  0.71           C  
ATOM    881  O   LEU A  56      15.486 -26.735   2.539  1.00  0.71           O  
ATOM    882  CB  LEU A  56      14.049 -29.429   2.918  1.00  0.71           C  
ATOM    883  CG  LEU A  56      13.590 -30.555   3.788  1.00  0.71           C  
ATOM    884  CD1 LEU A  56      12.070 -30.707   3.633  1.00  0.71           C  
ATOM    885  CD2 LEU A  56      14.296 -31.751   3.402  1.00  0.71           C  
ATOM    886  H   LEU A  56      15.563 -28.277   4.826  1.00  0.71           H  
ATOM    887  HA  LEU A  56      16.080 -29.917   2.398  1.00  0.71           H  
ATOM    888 1HB  LEU A  56      13.515 -28.535   3.225  1.00  0.71           H  
ATOM    889 2HB  LEU A  56      13.741 -29.681   1.927  1.00  0.71           H  
ATOM    890  HG  LEU A  56      13.797 -30.329   4.839  1.00  0.71           H  
ATOM    891 1HD1 LEU A  56      11.713 -31.523   4.262  1.00  0.71           H  
ATOM    892 2HD1 LEU A  56      11.582 -29.790   3.913  1.00  0.71           H  
ATOM    893 3HD1 LEU A  56      11.838 -30.923   2.600  1.00  0.71           H  
ATOM    894 1HD2 LEU A  56      13.961 -32.576   4.014  1.00  0.71           H  
ATOM    895 2HD2 LEU A  56      14.096 -31.960   2.355  1.00  0.71           H  
ATOM    896 3HD2 LEU A  56      15.356 -31.592   3.544  1.00  0.71           H  
ATOM    897  N   GLN A  57      16.000 -27.975   0.736  1.00  0.75           N  
ATOM    898  CA  GLN A  57      16.150 -26.772  -0.079  1.00  0.75           C  
ATOM    899  C   GLN A  57      15.827 -26.879  -1.572  1.00  0.75           C  
ATOM    900  O   GLN A  57      16.069 -27.899  -2.225  1.00  0.75           O  
ATOM    901  CB  GLN A  57      17.578 -26.219   0.075  1.00  0.75           C  
ATOM    902  CG  GLN A  57      17.848 -24.898  -0.657  1.00  0.75           C  
ATOM    903  CD  GLN A  57      19.221 -24.356  -0.404  1.00  0.75           C  
ATOM    904  OE1 GLN A  57      19.985 -24.865   0.431  1.00  0.75           O  
ATOM    905  NE2 GLN A  57      19.567 -23.309  -1.152  1.00  0.75           N  
ATOM    906  H   GLN A  57      16.167 -28.903   0.356  1.00  0.75           H  
ATOM    907  HA  GLN A  57      15.467 -26.039   0.327  1.00  0.75           H  
ATOM    908 1HB  GLN A  57      17.790 -26.059   1.134  1.00  0.75           H  
ATOM    909 2HB  GLN A  57      18.284 -26.952  -0.291  1.00  0.75           H  
ATOM    910 1HG  GLN A  57      17.775 -25.053  -1.729  1.00  0.75           H  
ATOM    911 2HG  GLN A  57      17.119 -24.146  -0.341  1.00  0.75           H  
ATOM    912 1HE2 GLN A  57      20.475 -22.906  -1.075  1.00  0.75           H  
ATOM    913 2HE2 GLN A  57      18.901 -22.918  -1.838  1.00  0.75           H  
ATOM    914  N   SER A  58      15.268 -25.784  -2.091  1.00  0.79           N  
ATOM    915  CA  SER A  58      15.035 -25.566  -3.528  1.00  0.79           C  
ATOM    916  C   SER A  58      15.161 -24.076  -3.755  1.00  0.79           C  
ATOM    917  O   SER A  58      14.642 -23.294  -2.966  1.00  0.79           O  
ATOM    918  CB  SER A  58      13.676 -26.036  -3.983  1.00  0.79           C  
ATOM    919  OG  SER A  58      13.487 -25.803  -5.354  1.00  0.79           O  
ATOM    920  H   SER A  58      15.043 -25.033  -1.430  1.00  0.79           H  
ATOM    921  HA  SER A  58      15.804 -26.078  -4.106  1.00  0.79           H  
ATOM    922 1HB  SER A  58      13.589 -27.097  -3.796  1.00  0.79           H  
ATOM    923 2HB  SER A  58      12.903 -25.521  -3.422  1.00  0.79           H  
ATOM    924  HG  SER A  58      13.144 -24.882  -5.458  1.00  0.79           H  
ATOM    925  N   GLY A  59      15.887 -23.659  -4.779  1.00  0.82           N  
ATOM    926  CA  GLY A  59      16.059 -22.224  -4.956  1.00  0.82           C  
ATOM    927  C   GLY A  59      16.695 -21.679  -3.678  1.00  0.82           C  
ATOM    928  O   GLY A  59      17.705 -22.220  -3.208  1.00  0.82           O  
ATOM    929  H   GLY A  59      16.297 -24.322  -5.424  1.00  0.82           H  
ATOM    930 1HA  GLY A  59      16.696 -22.019  -5.816  1.00  0.82           H  
ATOM    931 2HA  GLY A  59      15.093 -21.749  -5.127  1.00  0.82           H  
ATOM    932  N   GLU A  60      16.090 -20.623  -3.132  1.00  0.82           N  
ATOM    933  CA  GLU A  60      16.522 -19.975  -1.893  1.00  0.82           C  
ATOM    934  C   GLU A  60      15.591 -20.340  -0.732  1.00  0.82           C  
ATOM    935  O   GLU A  60      15.629 -19.721   0.332  1.00  0.82           O  
ATOM    936  CB  GLU A  60      16.585 -18.456  -2.060  1.00  0.82           C  
ATOM    937  CG  GLU A  60      17.630 -17.963  -3.055  1.00  0.82           C  
ATOM    938  CD  GLU A  60      19.058 -18.272  -2.618  1.00  0.82           C  
ATOM    939  OE1 GLU A  60      19.347 -18.170  -1.433  1.00  0.82           O  
ATOM    940  OE2 GLU A  60      19.856 -18.598  -3.468  1.00  0.82           O  
ATOM    941  H   GLU A  60      15.240 -20.274  -3.576  1.00  0.82           H  
ATOM    942  HA  GLU A  60      17.520 -20.335  -1.645  1.00  0.82           H  
ATOM    943 1HB  GLU A  60      15.609 -18.096  -2.398  1.00  0.82           H  
ATOM    944 2HB  GLU A  60      16.788 -17.990  -1.096  1.00  0.82           H  
ATOM    945 1HG  GLU A  60      17.446 -18.434  -4.021  1.00  0.82           H  
ATOM    946 2HG  GLU A  60      17.517 -16.887  -3.179  1.00  0.82           H  
ATOM    947  N   LEU A  61      14.720 -21.310  -0.964  1.00  0.80           N  
ATOM    948  CA  LEU A  61      13.710 -21.756  -0.012  1.00  0.80           C  
ATOM    949  C   LEU A  61      14.302 -22.783   0.926  1.00  0.80           C  
ATOM    950  O   LEU A  61      14.656 -23.877   0.487  1.00  0.80           O  
ATOM    951  CB  LEU A  61      12.596 -22.445  -0.782  1.00  0.80           C  
ATOM    952  CG  LEU A  61      11.271 -22.706  -0.142  1.00  0.80           C  
ATOM    953  CD1 LEU A  61      10.382 -23.071  -1.225  1.00  0.80           C  
ATOM    954  CD2 LEU A  61      11.355 -23.783   0.920  1.00  0.80           C  
ATOM    955  H   LEU A  61      14.759 -21.791  -1.862  1.00  0.80           H  
ATOM    956  HA  LEU A  61      13.341 -20.904   0.555  1.00  0.80           H  
ATOM    957 1HB  LEU A  61      12.417 -21.893  -1.694  1.00  0.80           H  
ATOM    958 2HB  LEU A  61      12.972 -23.420  -1.080  1.00  0.80           H  
ATOM    959  HG  LEU A  61      10.888 -21.822   0.274  1.00  0.80           H  
ATOM    960 1HD1 LEU A  61       9.413 -23.254  -0.862  1.00  0.80           H  
ATOM    961 2HD1 LEU A  61      10.348 -22.262  -1.957  1.00  0.80           H  
ATOM    962 3HD1 LEU A  61      10.773 -23.967  -1.682  1.00  0.80           H  
ATOM    963 1HD2 LEU A  61      10.366 -23.963   1.336  1.00  0.80           H  
ATOM    964 2HD2 LEU A  61      11.732 -24.693   0.489  1.00  0.80           H  
ATOM    965 3HD2 LEU A  61      12.018 -23.465   1.712  1.00  0.80           H  
ATOM    966  N   ARG A  62      14.440 -22.440   2.202  1.00  0.76           N  
ATOM    967  CA  ARG A  62      15.051 -23.364   3.152  1.00  0.76           C  
ATOM    968  C   ARG A  62      14.140 -23.710   4.331  1.00  0.76           C  
ATOM    969  O   ARG A  62      13.683 -22.823   5.062  1.00  0.76           O  
ATOM    970  CB  ARG A  62      16.342 -22.761   3.691  1.00  0.76           C  
ATOM    971  CG  ARG A  62      17.512 -22.617   2.690  1.00  0.76           C  
ATOM    972  CD  ARG A  62      18.677 -21.868   3.308  1.00  0.76           C  
ATOM    973  NE  ARG A  62      19.866 -21.822   2.434  1.00  0.76           N  
ATOM    974  CZ  ARG A  62      20.100 -20.909   1.453  1.00  0.76           C  
ATOM    975  NH1 ARG A  62      19.225 -19.957   1.177  1.00  0.76           N  
ATOM    976  NH2 ARG A  62      21.224 -20.987   0.760  1.00  0.76           N  
ATOM    977  H   ARG A  62      14.143 -21.524   2.508  1.00  0.76           H  
ATOM    978  HA  ARG A  62      15.295 -24.286   2.629  1.00  0.76           H  
ATOM    979 1HB  ARG A  62      16.124 -21.760   4.034  1.00  0.76           H  
ATOM    980 2HB  ARG A  62      16.673 -23.317   4.552  1.00  0.76           H  
ATOM    981 1HG  ARG A  62      17.855 -23.610   2.391  1.00  0.76           H  
ATOM    982 2HG  ARG A  62      17.178 -22.067   1.806  1.00  0.76           H  
ATOM    983 1HD  ARG A  62      18.369 -20.839   3.522  1.00  0.76           H  
ATOM    984 2HD  ARG A  62      18.962 -22.355   4.240  1.00  0.76           H  
ATOM    985  HE  ARG A  62      20.586 -22.523   2.595  1.00  0.76           H  
ATOM    986 1HH1 ARG A  62      18.365 -19.889   1.713  1.00  0.76           H  
ATOM    987 2HH1 ARG A  62      19.406 -19.287   0.406  1.00  0.76           H  
ATOM    988 1HH2 ARG A  62      21.893 -21.721   0.965  1.00  0.76           H  
ATOM    989 2HH2 ARG A  62      21.422 -20.321   0.023  1.00  0.76           H  
ATOM    990  N   LEU A  63      13.877 -25.003   4.503  1.00  0.71           N  
ATOM    991  CA  LEU A  63      13.054 -25.451   5.624  1.00  0.71           C  
ATOM    992  C   LEU A  63      13.905 -26.366   6.491  1.00  0.71           C  
ATOM    993  O   LEU A  63      14.653 -27.197   5.977  1.00  0.71           O  
ATOM    994  CB  LEU A  63      11.798 -26.220   5.170  1.00  0.71           C  
ATOM    995  CG  LEU A  63      10.810 -25.513   4.180  1.00  0.71           C  
ATOM    996  CD1 LEU A  63       9.694 -26.468   3.877  1.00  0.71           C  
ATOM    997  CD2 LEU A  63      10.241 -24.201   4.725  1.00  0.71           C  
ATOM    998  H   LEU A  63      14.294 -25.675   3.854  1.00  0.71           H  
ATOM    999  HA  LEU A  63      12.747 -24.595   6.225  1.00  0.71           H  
ATOM   1000 1HB  LEU A  63      12.132 -27.127   4.675  1.00  0.71           H  
ATOM   1001 2HB  LEU A  63      11.243 -26.519   6.049  1.00  0.71           H  
ATOM   1002  HG  LEU A  63      11.346 -25.314   3.263  1.00  0.71           H  
ATOM   1003 1HD1 LEU A  63       9.023 -26.012   3.155  1.00  0.71           H  
ATOM   1004 2HD1 LEU A  63      10.099 -27.386   3.478  1.00  0.71           H  
ATOM   1005 3HD1 LEU A  63       9.149 -26.691   4.794  1.00  0.71           H  
ATOM   1006 1HD2 LEU A  63       9.579 -23.756   3.981  1.00  0.71           H  
ATOM   1007 2HD2 LEU A  63       9.687 -24.375   5.611  1.00  0.71           H  
ATOM   1008 3HD2 LEU A  63      11.052 -23.519   4.942  1.00  0.71           H  
ATOM   1009  N   VAL A  64      13.780 -26.247   7.795  1.00  0.68           N  
ATOM   1010  CA  VAL A  64      14.524 -27.105   8.700  1.00  0.68           C  
ATOM   1011  C   VAL A  64      13.598 -27.884   9.613  1.00  0.68           C  
ATOM   1012  O   VAL A  64      12.716 -27.319  10.253  1.00  0.68           O  
ATOM   1013  CB  VAL A  64      15.521 -26.284   9.545  1.00  0.68           C  
ATOM   1014  CG1 VAL A  64      16.230 -27.193  10.532  1.00  0.68           C  
ATOM   1015  CG2 VAL A  64      16.525 -25.633   8.660  1.00  0.68           C  
ATOM   1016  H   VAL A  64      13.161 -25.545   8.180  1.00  0.68           H  
ATOM   1017  HA  VAL A  64      15.094 -27.815   8.110  1.00  0.68           H  
ATOM   1018  HB  VAL A  64      14.977 -25.538  10.096  1.00  0.68           H  
ATOM   1019 1HG1 VAL A  64      16.921 -26.612  11.142  1.00  0.68           H  
ATOM   1020 2HG1 VAL A  64      15.494 -27.650  11.161  1.00  0.68           H  
ATOM   1021 3HG1 VAL A  64      16.776 -27.967   9.989  1.00  0.68           H  
ATOM   1022 1HG2 VAL A  64      17.227 -25.057   9.261  1.00  0.68           H  
ATOM   1023 2HG2 VAL A  64      17.053 -26.417   8.131  1.00  0.68           H  
ATOM   1024 3HG2 VAL A  64      16.028 -24.974   7.951  1.00  0.68           H  
ATOM   1025  N   PHE A  65      13.799 -29.184   9.654  1.00  0.65           N  
ATOM   1026  CA  PHE A  65      13.013 -30.042  10.516  1.00  0.65           C  
ATOM   1027  C   PHE A  65      13.893 -30.553  11.628  1.00  0.65           C  
ATOM   1028  O   PHE A  65      14.946 -31.133  11.365  1.00  0.65           O  
ATOM   1029  CB  PHE A  65      12.396 -31.162   9.682  1.00  0.65           C  
ATOM   1030  CG  PHE A  65      11.321 -30.603   8.756  1.00  0.65           C  
ATOM   1031  CD1 PHE A  65      11.644 -30.016   7.531  1.00  0.65           C  
ATOM   1032  CD2 PHE A  65       9.987 -30.646   9.129  1.00  0.65           C  
ATOM   1033  CE1 PHE A  65      10.651 -29.469   6.732  1.00  0.65           C  
ATOM   1034  CE2 PHE A  65       9.008 -30.101   8.326  1.00  0.65           C  
ATOM   1035  CZ  PHE A  65       9.344 -29.507   7.128  1.00  0.65           C  
ATOM   1036  H   PHE A  65      14.532 -29.582   9.066  1.00  0.65           H  
ATOM   1037  HA  PHE A  65      12.208 -29.459  10.965  1.00  0.65           H  
ATOM   1038 1HB  PHE A  65      13.163 -31.648   9.078  1.00  0.65           H  
ATOM   1039 2HB  PHE A  65      11.947 -31.915  10.333  1.00  0.65           H  
ATOM   1040  HD1 PHE A  65      12.692 -29.972   7.214  1.00  0.65           H  
ATOM   1041  HD2 PHE A  65       9.715 -31.105  10.083  1.00  0.65           H  
ATOM   1042  HE1 PHE A  65      10.905 -29.000   5.799  1.00  0.65           H  
ATOM   1043  HE2 PHE A  65       7.966 -30.131   8.644  1.00  0.65           H  
ATOM   1044  HZ  PHE A  65       8.567 -29.068   6.499  1.00  0.65           H  
ATOM   1045  N   VAL A  66      13.485 -30.304  12.874  1.00  0.64           N  
ATOM   1046  CA  VAL A  66      14.300 -30.716  14.007  1.00  0.64           C  
ATOM   1047  C   VAL A  66      13.525 -31.606  14.956  1.00  0.64           C  
ATOM   1048  O   VAL A  66      12.306 -31.476  15.085  1.00  0.64           O  
ATOM   1049  CB  VAL A  66      14.787 -29.488  14.832  1.00  0.64           C  
ATOM   1050  CG1 VAL A  66      15.625 -28.577  14.006  1.00  0.64           C  
ATOM   1051  CG2 VAL A  66      13.609 -28.738  15.368  1.00  0.64           C  
ATOM   1052  H   VAL A  66      12.612 -29.796  13.028  1.00  0.64           H  
ATOM   1053  HA  VAL A  66      15.159 -31.261  13.636  1.00  0.64           H  
ATOM   1054  HB  VAL A  66      15.409 -29.851  15.652  1.00  0.64           H  
ATOM   1055 1HG1 VAL A  66      15.965 -27.742  14.612  1.00  0.64           H  
ATOM   1056 2HG1 VAL A  66      16.464 -29.107  13.626  1.00  0.64           H  
ATOM   1057 3HG1 VAL A  66      15.022 -28.213  13.198  1.00  0.64           H  
ATOM   1058 1HG2 VAL A  66      13.945 -27.887  15.959  1.00  0.64           H  
ATOM   1059 2HG2 VAL A  66      13.019 -28.380  14.546  1.00  0.64           H  
ATOM   1060 3HG2 VAL A  66      13.009 -29.399  15.990  1.00  0.64           H  
ATOM   1061  N   SER A  67      14.249 -32.466  15.653  1.00  0.65           N  
ATOM   1062  CA  SER A  67      13.641 -33.279  16.691  1.00  0.65           C  
ATOM   1063  C   SER A  67      14.657 -33.570  17.783  1.00  0.65           C  
ATOM   1064  O   SER A  67      15.831 -33.798  17.499  1.00  0.65           O  
ATOM   1065  CB  SER A  67      13.074 -34.566  16.095  1.00  0.65           C  
ATOM   1066  OG  SER A  67      14.038 -35.367  15.491  1.00  0.65           O  
ATOM   1067  H   SER A  67      15.245 -32.543  15.434  1.00  0.65           H  
ATOM   1068  HA  SER A  67      12.808 -32.710  17.094  1.00  0.65           H  
ATOM   1069 1HB  SER A  67      12.581 -35.143  16.871  1.00  0.65           H  
ATOM   1070 2HB  SER A  67      12.317 -34.303  15.362  1.00  0.65           H  
ATOM   1071  HG  SER A  67      14.631 -35.638  16.204  1.00  0.65           H  
ATOM   1072  N   PRO A  68      14.248 -33.611  19.049  1.00  0.68           N  
ATOM   1073  CA  PRO A  68      15.120 -33.879  20.161  1.00  0.68           C  
ATOM   1074  C   PRO A  68      15.590 -35.312  20.185  1.00  0.68           C  
ATOM   1075  O   PRO A  68      14.872 -36.226  19.778  1.00  0.68           O  
ATOM   1076  CB  PRO A  68      14.234 -33.548  21.360  1.00  0.68           C  
ATOM   1077  CG  PRO A  68      12.810 -33.755  20.871  1.00  0.68           C  
ATOM   1078  CD  PRO A  68      12.832 -33.358  19.415  1.00  0.68           C  
ATOM   1079  HA  PRO A  68      15.983 -33.198  20.119  1.00  0.68           H  
ATOM   1080 1HB  PRO A  68      14.499 -34.215  22.199  1.00  0.68           H  
ATOM   1081 2HB  PRO A  68      14.421 -32.524  21.701  1.00  0.68           H  
ATOM   1082 1HG  PRO A  68      12.505 -34.800  21.022  1.00  0.68           H  
ATOM   1083 2HG  PRO A  68      12.119 -33.135  21.460  1.00  0.68           H  
ATOM   1084 1HD  PRO A  68      12.140 -34.010  18.858  1.00  0.68           H  
ATOM   1085 2HD  PRO A  68      12.575 -32.289  19.312  1.00  0.68           H  
ATOM   1086  N   LEU A  69      16.764 -35.501  20.738  1.00  0.72           N  
ATOM   1087  CA  LEU A  69      17.313 -36.815  20.991  1.00  0.72           C  
ATOM   1088  C   LEU A  69      16.970 -37.242  22.401  1.00  0.72           C  
ATOM   1089  O   LEU A  69      16.678 -36.403  23.254  1.00  0.72           O  
ATOM   1090  CB  LEU A  69      18.805 -36.791  20.707  1.00  0.72           C  
ATOM   1091  CG  LEU A  69      19.119 -36.477  19.241  1.00  0.72           C  
ATOM   1092  CD1 LEU A  69      20.555 -36.243  19.063  1.00  0.72           C  
ATOM   1093  CD2 LEU A  69      18.691 -37.650  18.395  1.00  0.72           C  
ATOM   1094  H   LEU A  69      17.319 -34.682  20.994  1.00  0.72           H  
ATOM   1095  HA  LEU A  69      16.852 -37.523  20.304  1.00  0.72           H  
ATOM   1096 1HB  LEU A  69      19.279 -36.030  21.336  1.00  0.72           H  
ATOM   1097 2HB  LEU A  69      19.233 -37.758  20.950  1.00  0.72           H  
ATOM   1098  HG  LEU A  69      18.583 -35.610  18.931  1.00  0.72           H  
ATOM   1099 1HD1 LEU A  69      20.781 -36.032  18.014  1.00  0.72           H  
ATOM   1100 2HD1 LEU A  69      20.848 -35.415  19.647  1.00  0.72           H  
ATOM   1101 3HD1 LEU A  69      21.087 -37.096  19.383  1.00  0.72           H  
ATOM   1102 1HD2 LEU A  69      18.906 -37.438  17.351  1.00  0.72           H  
ATOM   1103 2HD2 LEU A  69      19.236 -38.540  18.705  1.00  0.72           H  
ATOM   1104 3HD2 LEU A  69      17.618 -37.818  18.519  1.00  0.72           H  
ATOM   1105  N   ASP A  70      16.987 -38.547  22.647  1.00  0.76           N  
ATOM   1106  CA  ASP A  70      16.677 -39.073  23.969  1.00  0.76           C  
ATOM   1107  C   ASP A  70      17.426 -38.276  25.026  1.00  0.76           C  
ATOM   1108  O   ASP A  70      18.653 -38.286  25.003  1.00  0.76           O  
ATOM   1109  CB  ASP A  70      17.070 -40.556  24.067  1.00  0.76           C  
ATOM   1110  CG  ASP A  70      16.705 -41.260  25.428  1.00  0.76           C  
ATOM   1111  OD1 ASP A  70      16.789 -40.643  26.487  1.00  0.76           O  
ATOM   1112  OD2 ASP A  70      16.348 -42.414  25.371  1.00  0.76           O  
ATOM   1113  H   ASP A  70      17.220 -39.187  21.901  1.00  0.76           H  
ATOM   1114  HA  ASP A  70      15.606 -39.024  24.095  1.00  0.76           H  
ATOM   1115 1HB  ASP A  70      16.583 -41.108  23.261  1.00  0.76           H  
ATOM   1116 2HB  ASP A  70      18.143 -40.652  23.913  1.00  0.76           H  
ATOM   1117  N   PRO A  71      16.735 -37.610  25.982  1.00  0.81           N  
ATOM   1118  CA  PRO A  71      17.294 -36.772  27.026  1.00  0.81           C  
ATOM   1119  C   PRO A  71      18.482 -37.413  27.721  1.00  0.81           C  
ATOM   1120  O   PRO A  71      19.425 -36.729  28.099  1.00  0.81           O  
ATOM   1121  CB  PRO A  71      16.112 -36.605  27.983  1.00  0.81           C  
ATOM   1122  CG  PRO A  71      14.895 -36.694  27.093  1.00  0.81           C  
ATOM   1123  CD  PRO A  71      15.254 -37.715  26.045  1.00  0.81           C  
ATOM   1124  HA  PRO A  71      17.572 -35.803  26.587  1.00  0.81           H  
ATOM   1125 1HB  PRO A  71      16.139 -37.394  28.752  1.00  0.81           H  
ATOM   1126 2HB  PRO A  71      16.193 -35.640  28.509  1.00  0.81           H  
ATOM   1127 1HG  PRO A  71      14.019 -36.992  27.682  1.00  0.81           H  
ATOM   1128 2HG  PRO A  71      14.666 -35.715  26.657  1.00  0.81           H  
ATOM   1129 1HD  PRO A  71      14.943 -38.732  26.343  1.00  0.81           H  
ATOM   1130 2HD  PRO A  71      14.796 -37.374  25.104  1.00  0.81           H  
ATOM   1131  N   ALA A  72      18.526 -38.741  27.796  1.00  0.87           N  
ATOM   1132  CA  ALA A  72      19.634 -39.427  28.459  1.00  0.87           C  
ATOM   1133  C   ALA A  72      20.993 -39.056  27.842  1.00  0.87           C  
ATOM   1134  O   ALA A  72      22.033 -39.157  28.495  1.00  0.87           O  
ATOM   1135  CB  ALA A  72      19.431 -40.926  28.365  1.00  0.87           C  
ATOM   1136  H   ALA A  72      17.775 -39.320  27.393  1.00  0.87           H  
ATOM   1137  HA  ALA A  72      19.642 -39.125  29.505  1.00  0.87           H  
ATOM   1138 1HB  ALA A  72      20.240 -41.439  28.878  1.00  0.87           H  
ATOM   1139 2HB  ALA A  72      18.477 -41.192  28.820  1.00  0.87           H  
ATOM   1140 3HB  ALA A  72      19.421 -41.217  27.312  1.00  0.87           H  
ATOM   1141  N   LEU A  73      20.971 -38.670  26.567  1.00  0.93           N  
ATOM   1142  CA  LEU A  73      22.140 -38.313  25.779  1.00  0.93           C  
ATOM   1143  C   LEU A  73      22.456 -36.816  25.862  1.00  0.93           C  
ATOM   1144  O   LEU A  73      23.594 -36.387  25.621  1.00  0.93           O  
ATOM   1145  CB  LEU A  73      21.811 -38.620  24.314  1.00  0.93           C  
ATOM   1146  CG  LEU A  73      21.433 -40.064  23.994  1.00  0.93           C  
ATOM   1147  CD1 LEU A  73      20.977 -40.138  22.548  1.00  0.93           C  
ATOM   1148  CD2 LEU A  73      22.621 -40.967  24.235  1.00  0.93           C  
ATOM   1149  H   LEU A  73      20.068 -38.601  26.107  1.00  0.93           H  
ATOM   1150  HA  LEU A  73      22.991 -38.892  26.126  1.00  0.93           H  
ATOM   1151 1HB  LEU A  73      20.981 -37.979  24.005  1.00  0.93           H  
ATOM   1152 2HB  LEU A  73      22.676 -38.360  23.705  1.00  0.93           H  
ATOM   1153  HG  LEU A  73      20.601 -40.373  24.634  1.00  0.93           H  
ATOM   1154 1HD1 LEU A  73      20.691 -41.159  22.303  1.00  0.93           H  
ATOM   1155 2HD1 LEU A  73      20.122 -39.475  22.414  1.00  0.93           H  
ATOM   1156 3HD1 LEU A  73      21.783 -39.825  21.905  1.00  0.93           H  
ATOM   1157 1HD2 LEU A  73      22.345 -41.997  24.005  1.00  0.93           H  
ATOM   1158 2HD2 LEU A  73      23.442 -40.660  23.589  1.00  0.93           H  
ATOM   1159 3HD2 LEU A  73      22.925 -40.896  25.279  1.00  0.93           H  
ATOM   1160  N   ALA A  74      21.406 -36.026  26.104  1.00  1.01           N  
ATOM   1161  CA  ALA A  74      21.416 -34.567  26.033  1.00  1.01           C  
ATOM   1162  C   ALA A  74      21.535 -33.868  27.380  1.00  1.01           C  
ATOM   1163  O   ALA A  74      22.051 -32.760  27.476  1.00  1.01           O  
ATOM   1164  CB  ALA A  74      20.137 -34.119  25.374  1.00  1.01           C  
ATOM   1165  H   ALA A  74      20.538 -36.467  26.383  1.00  1.01           H  
ATOM   1166  HA  ALA A  74      22.267 -34.271  25.416  1.00  1.01           H  
ATOM   1167 1HB  ALA A  74      20.150 -33.043  25.270  1.00  1.01           H  
ATOM   1168 2HB  ALA A  74      20.043 -34.585  24.401  1.00  1.01           H  
ATOM   1169 3HB  ALA A  74      19.298 -34.411  25.989  1.00  1.01           H  
ATOM   1170  N   ALA A  75      21.054 -34.527  28.426  1.00  1.10           N  
ATOM   1171  CA  ALA A  75      20.950 -33.983  29.781  1.00  1.10           C  
ATOM   1172  C   ALA A  75      22.283 -33.518  30.354  1.00  1.10           C  
ATOM   1173  O   ALA A  75      22.319 -32.677  31.250  1.00  1.10           O  
ATOM   1174  CB  ALA A  75      20.356 -35.035  30.699  1.00  1.10           C  
ATOM   1175  H   ALA A  75      20.652 -35.441  28.266  1.00  1.10           H  
ATOM   1176  HA  ALA A  75      20.284 -33.121  29.743  1.00  1.10           H  
ATOM   1177 1HB  ALA A  75      20.239 -34.623  31.699  1.00  1.10           H  
ATOM   1178 2HB  ALA A  75      19.383 -35.340  30.312  1.00  1.10           H  
ATOM   1179 3HB  ALA A  75      21.018 -35.901  30.734  1.00  1.10           H  
ATOM   1180  N   ALA A  76      23.377 -34.089  29.870  1.00  1.21           N  
ATOM   1181  CA  ALA A  76      24.707 -33.745  30.351  1.00  1.21           C  
ATOM   1182  C   ALA A  76      25.246 -32.444  29.740  1.00  1.21           C  
ATOM   1183  O   ALA A  76      26.321 -31.985  30.133  1.00  1.21           O  
ATOM   1184  CB  ALA A  76      25.668 -34.872  30.033  1.00  1.21           C  
ATOM   1185  H   ALA A  76      23.277 -34.771  29.132  1.00  1.21           H  
ATOM   1186  HA  ALA A  76      24.648 -33.612  31.430  1.00  1.21           H  
ATOM   1187 1HB  ALA A  76      26.655 -34.627  30.424  1.00  1.21           H  
ATOM   1188 2HB  ALA A  76      25.312 -35.795  30.490  1.00  1.21           H  
ATOM   1189 3HB  ALA A  76      25.725 -34.998  28.951  1.00  1.21           H  
ATOM   1190  N   GLU A  77      24.532 -31.871  28.766  1.00  1.32           N  
ATOM   1191  CA  GLU A  77      24.993 -30.660  28.085  1.00  1.32           C  
ATOM   1192  C   GLU A  77      24.112 -29.440  28.375  1.00  1.32           C  
ATOM   1193  O   GLU A  77      22.936 -29.564  28.713  1.00  1.32           O  
ATOM   1194  CB  GLU A  77      25.065 -30.895  26.572  1.00  1.32           C  
ATOM   1195  CG  GLU A  77      26.070 -31.974  26.146  1.00  1.32           C  
ATOM   1196  CD  GLU A  77      26.243 -32.119  24.628  1.00  1.32           C  
ATOM   1197  OE1 GLU A  77      25.594 -31.412  23.871  1.00  1.32           O  
ATOM   1198  OE2 GLU A  77      27.026 -32.943  24.234  1.00  1.32           O  
ATOM   1199  H   GLU A  77      23.642 -32.275  28.476  1.00  1.32           H  
ATOM   1200  HA  GLU A  77      25.998 -30.430  28.437  1.00  1.32           H  
ATOM   1201 1HB  GLU A  77      24.079 -31.184  26.202  1.00  1.32           H  
ATOM   1202 2HB  GLU A  77      25.337 -29.964  26.086  1.00  1.32           H  
ATOM   1203 1HG  GLU A  77      27.038 -31.735  26.589  1.00  1.32           H  
ATOM   1204 2HG  GLU A  77      25.743 -32.931  26.558  1.00  1.32           H  
ATOM   1205  N   THR A  78      24.686 -28.248  28.204  1.00  1.39           N  
ATOM   1206  CA  THR A  78      23.944 -26.999  28.370  1.00  1.39           C  
ATOM   1207  C   THR A  78      24.051 -26.238  27.048  1.00  1.39           C  
ATOM   1208  O   THR A  78      25.035 -26.439  26.351  1.00  1.39           O  
ATOM   1209  CB  THR A  78      24.579 -26.156  29.492  1.00  1.39           C  
ATOM   1210  OG1 THR A  78      25.910 -25.756  29.088  1.00  1.39           O  
ATOM   1211  CG2 THR A  78      24.677 -26.981  30.759  1.00  1.39           C  
ATOM   1212  H   THR A  78      25.667 -28.205  27.952  1.00  1.39           H  
ATOM   1213  HA  THR A  78      22.912 -27.233  28.607  1.00  1.39           H  
ATOM   1214  HB  THR A  78      23.984 -25.276  29.690  1.00  1.39           H  
ATOM   1215  HG1 THR A  78      26.454 -26.535  28.909  1.00  1.39           H  
ATOM   1216 1HG2 THR A  78      25.135 -26.386  31.549  1.00  1.39           H  
ATOM   1217 2HG2 THR A  78      23.678 -27.290  31.069  1.00  1.39           H  
ATOM   1218 3HG2 THR A  78      25.288 -27.865  30.577  1.00  1.39           H  
ATOM   1219  N   PRO A  79      23.157 -25.293  26.709  1.00  1.40           N  
ATOM   1220  CA  PRO A  79      23.210 -24.471  25.495  1.00  1.40           C  
ATOM   1221  C   PRO A  79      24.571 -23.807  25.234  1.00  1.40           C  
ATOM   1222  O   PRO A  79      24.958 -23.610  24.084  1.00  1.40           O  
ATOM   1223  CB  PRO A  79      22.127 -23.431  25.778  1.00  1.40           C  
ATOM   1224  CG  PRO A  79      21.128 -24.163  26.652  1.00  1.40           C  
ATOM   1225  CD  PRO A  79      21.968 -25.037  27.556  1.00  1.40           C  
ATOM   1226  HA  PRO A  79      22.914 -25.086  24.633  1.00  1.40           H  
ATOM   1227 1HB  PRO A  79      22.566 -22.545  26.260  1.00  1.40           H  
ATOM   1228 2HB  PRO A  79      21.687 -23.091  24.825  1.00  1.40           H  
ATOM   1229 1HG  PRO A  79      20.505 -23.444  27.206  1.00  1.40           H  
ATOM   1230 2HG  PRO A  79      20.440 -24.752  26.016  1.00  1.40           H  
ATOM   1231 1HD  PRO A  79      22.229 -24.495  28.470  1.00  1.40           H  
ATOM   1232 2HD  PRO A  79      21.404 -25.959  27.751  1.00  1.40           H  
ATOM   1233  N   ALA A  80      25.315 -23.482  26.296  1.00  1.32           N  
ATOM   1234  CA  ALA A  80      26.628 -22.846  26.160  1.00  1.32           C  
ATOM   1235  C   ALA A  80      27.744 -23.843  25.820  1.00  1.32           C  
ATOM   1236  O   ALA A  80      28.860 -23.446  25.480  1.00  1.32           O  
ATOM   1237  CB  ALA A  80      26.981 -22.142  27.454  1.00  1.32           C  
ATOM   1238  H   ALA A  80      24.970 -23.666  27.227  1.00  1.32           H  
ATOM   1239  HA  ALA A  80      26.568 -22.117  25.352  1.00  1.32           H  
ATOM   1240 1HB  ALA A  80      27.943 -21.643  27.346  1.00  1.32           H  
ATOM   1241 2HB  ALA A  80      26.213 -21.407  27.690  1.00  1.32           H  
ATOM   1242 3HB  ALA A  80      27.040 -22.879  28.256  1.00  1.32           H  
ATOM   1243  N   THR A  81      27.447 -25.130  25.972  1.00  1.20           N  
ATOM   1244  CA  THR A  81      28.382 -26.228  25.764  1.00  1.20           C  
ATOM   1245  C   THR A  81      27.848 -27.251  24.759  1.00  1.20           C  
ATOM   1246  O   THR A  81      28.568 -28.160  24.344  1.00  1.20           O  
ATOM   1247  CB  THR A  81      28.683 -26.931  27.107  1.00  1.20           C  
ATOM   1248  OG1 THR A  81      27.461 -27.474  27.655  1.00  1.20           O  
ATOM   1249  CG2 THR A  81      29.261 -25.936  28.103  1.00  1.20           C  
ATOM   1250  H   THR A  81      26.504 -25.379  26.235  1.00  1.20           H  
ATOM   1251  HA  THR A  81      29.310 -25.820  25.367  1.00  1.20           H  
ATOM   1252  HB  THR A  81      29.393 -27.738  26.940  1.00  1.20           H  
ATOM   1253  HG1 THR A  81      26.855 -26.731  27.813  1.00  1.20           H  
ATOM   1254 1HG2 THR A  81      29.468 -26.444  29.044  1.00  1.20           H  
ATOM   1255 2HG2 THR A  81      30.184 -25.516  27.704  1.00  1.20           H  
ATOM   1256 3HG2 THR A  81      28.547 -25.136  28.280  1.00  1.20           H  
ATOM   1257  N   SER A  82      26.584 -27.096  24.393  1.00  1.06           N  
ATOM   1258  CA  SER A  82      25.848 -28.024  23.551  1.00  1.06           C  
ATOM   1259  C   SER A  82      26.425 -28.263  22.175  1.00  1.06           C  
ATOM   1260  O   SER A  82      26.909 -27.355  21.500  1.00  1.06           O  
ATOM   1261  CB  SER A  82      24.409 -27.569  23.397  1.00  1.06           C  
ATOM   1262  OG  SER A  82      23.716 -28.400  22.502  1.00  1.06           O  
ATOM   1263  H   SER A  82      26.071 -26.320  24.789  1.00  1.06           H  
ATOM   1264  HA  SER A  82      25.836 -28.982  24.064  1.00  1.06           H  
ATOM   1265 1HB  SER A  82      23.922 -27.619  24.367  1.00  1.06           H  
ATOM   1266 2HB  SER A  82      24.368 -26.533  23.061  1.00  1.06           H  
ATOM   1267  HG  SER A  82      22.796 -28.503  22.879  1.00  1.06           H  
ATOM   1268  N   THR A  83      26.273 -29.507  21.743  1.00  0.93           N  
ATOM   1269  CA  THR A  83      26.670 -29.996  20.432  1.00  0.93           C  
ATOM   1270  C   THR A  83      25.603 -29.746  19.343  1.00  0.93           C  
ATOM   1271  O   THR A  83      25.720 -30.227  18.214  1.00  0.93           O  
ATOM   1272  CB  THR A  83      27.011 -31.477  20.560  1.00  0.93           C  
ATOM   1273  OG1 THR A  83      25.883 -32.148  21.158  1.00  0.93           O  
ATOM   1274  CG2 THR A  83      28.235 -31.677  21.417  1.00  0.93           C  
ATOM   1275  H   THR A  83      25.880 -30.187  22.407  1.00  0.93           H  
ATOM   1276  HA  THR A  83      27.575 -29.466  20.136  1.00  0.93           H  
ATOM   1277  HB  THR A  83      27.201 -31.890  19.578  1.00  0.93           H  
ATOM   1278  HG1 THR A  83      25.800 -31.853  22.110  1.00  0.93           H  
ATOM   1279 1HG2 THR A  83      28.445 -32.746  21.497  1.00  0.93           H  
ATOM   1280 2HG2 THR A  83      29.084 -31.169  20.966  1.00  0.93           H  
ATOM   1281 3HG2 THR A  83      28.051 -31.267  22.410  1.00  0.93           H  
ATOM   1282  N   ALA A  84      24.574 -28.975  19.707  1.00  0.83           N  
ATOM   1283  CA  ALA A  84      23.468 -28.553  18.849  1.00  0.83           C  
ATOM   1284  C   ALA A  84      23.926 -27.737  17.643  1.00  0.83           C  
ATOM   1285  O   ALA A  84      24.939 -27.039  17.699  1.00  0.83           O  
ATOM   1286  CB  ALA A  84      22.504 -27.696  19.651  1.00  0.83           C  
ATOM   1287  H   ALA A  84      24.531 -28.670  20.677  1.00  0.83           H  
ATOM   1288  HA  ALA A  84      22.957 -29.439  18.490  1.00  0.83           H  
ATOM   1289 1HB  ALA A  84      21.677 -27.387  19.027  1.00  0.83           H  
ATOM   1290 2HB  ALA A  84      22.124 -28.262  20.498  1.00  0.83           H  
ATOM   1291 3HB  ALA A  84      23.021 -26.813  20.010  1.00  0.83           H  
ATOM   1292  N   VAL A  85      23.163 -27.829  16.542  1.00  0.77           N  
ATOM   1293  CA  VAL A  85      23.409 -27.020  15.345  1.00  0.77           C  
ATOM   1294  C   VAL A  85      22.802 -25.682  15.638  1.00  0.77           C  
ATOM   1295  O   VAL A  85      23.347 -24.640  15.294  1.00  0.77           O  
ATOM   1296  CB  VAL A  85      22.714 -27.533  14.089  1.00  0.77           C  
ATOM   1297  CG1 VAL A  85      22.961 -26.577  12.954  1.00  0.77           C  
ATOM   1298  CG2 VAL A  85      23.160 -28.856  13.744  1.00  0.77           C  
ATOM   1299  H   VAL A  85      22.329 -28.404  16.568  1.00  0.77           H  
ATOM   1300  HA  VAL A  85      24.482 -26.913  15.173  1.00  0.77           H  
ATOM   1301  HB  VAL A  85      21.660 -27.548  14.260  1.00  0.77           H  
ATOM   1302 1HG1 VAL A  85      22.444 -26.934  12.098  1.00  0.77           H  
ATOM   1303 2HG1 VAL A  85      22.604 -25.587  13.214  1.00  0.77           H  
ATOM   1304 3HG1 VAL A  85      24.022 -26.526  12.738  1.00  0.77           H  
ATOM   1305 1HG2 VAL A  85      22.628 -29.149  12.850  1.00  0.77           H  
ATOM   1306 2HG2 VAL A  85      24.211 -28.849  13.559  1.00  0.77           H  
ATOM   1307 3HG2 VAL A  85      22.940 -29.534  14.555  1.00  0.77           H  
ATOM   1308  N   LEU A  86      21.608 -25.742  16.236  1.00  0.74           N  
ATOM   1309  CA  LEU A  86      20.899 -24.546  16.659  1.00  0.74           C  
ATOM   1310  C   LEU A  86      21.161 -24.435  18.182  1.00  0.74           C  
ATOM   1311  O   LEU A  86      20.482 -25.118  18.945  1.00  0.74           O  
ATOM   1312  CB  LEU A  86      19.382 -24.714  16.405  1.00  0.74           C  
ATOM   1313  CG  LEU A  86      18.811 -24.577  14.942  1.00  0.74           C  
ATOM   1314  CD1 LEU A  86      19.363 -25.675  14.045  1.00  0.74           C  
ATOM   1315  CD2 LEU A  86      17.281 -24.693  14.999  1.00  0.74           C  
ATOM   1316  H   LEU A  86      21.209 -26.671  16.438  1.00  0.74           H  
ATOM   1317  HA  LEU A  86      21.262 -23.681  16.113  1.00  0.74           H  
ATOM   1318 1HB  LEU A  86      19.100 -25.708  16.757  1.00  0.74           H  
ATOM   1319 2HB  LEU A  86      18.855 -23.984  17.020  1.00  0.74           H  
ATOM   1320  HG  LEU A  86      19.095 -23.609  14.523  1.00  0.74           H  
ATOM   1321 1HD1 LEU A  86      18.953 -25.568  13.038  1.00  0.74           H  
ATOM   1322 2HD1 LEU A  86      20.424 -25.582  14.007  1.00  0.74           H  
ATOM   1323 3HD1 LEU A  86      19.089 -26.644  14.444  1.00  0.74           H  
ATOM   1324 1HD2 LEU A  86      16.874 -24.597  13.991  1.00  0.74           H  
ATOM   1325 2HD2 LEU A  86      17.005 -25.662  15.413  1.00  0.74           H  
ATOM   1326 3HD2 LEU A  86      16.875 -23.899  15.630  1.00  0.74           H  
ATOM   1327  N   PRO A  87      22.082 -23.572  18.679  1.00  0.74           N  
ATOM   1328  CA  PRO A  87      22.513 -23.495  20.080  1.00  0.74           C  
ATOM   1329  C   PRO A  87      21.402 -23.241  21.097  1.00  0.74           C  
ATOM   1330  O   PRO A  87      21.528 -23.574  22.270  1.00  0.74           O  
ATOM   1331  CB  PRO A  87      23.489 -22.325  20.066  1.00  0.74           C  
ATOM   1332  CG  PRO A  87      23.973 -22.239  18.640  1.00  0.74           C  
ATOM   1333  CD  PRO A  87      22.772 -22.591  17.808  1.00  0.74           C  
ATOM   1334  HA  PRO A  87      23.049 -24.427  20.331  1.00  0.74           H  
ATOM   1335 1HB  PRO A  87      22.975 -21.425  20.406  1.00  0.74           H  
ATOM   1336 2HB  PRO A  87      24.304 -22.511  20.784  1.00  0.74           H  
ATOM   1337 1HG  PRO A  87      24.381 -21.253  18.412  1.00  0.74           H  
ATOM   1338 2HG  PRO A  87      24.796 -22.954  18.484  1.00  0.74           H  
ATOM   1339 1HD  PRO A  87      22.140 -21.710  17.618  1.00  0.74           H  
ATOM   1340 2HD  PRO A  87      23.151 -23.024  16.913  1.00  0.74           H  
ATOM   1341  N   GLY A  88      20.291 -22.665  20.648  1.00  0.75           N  
ATOM   1342  CA  GLY A  88      19.178 -22.362  21.542  1.00  0.75           C  
ATOM   1343  C   GLY A  88      18.218 -23.543  21.678  1.00  0.75           C  
ATOM   1344  O   GLY A  88      17.194 -23.461  22.373  1.00  0.75           O  
ATOM   1345  H   GLY A  88      20.205 -22.413  19.677  1.00  0.75           H  
ATOM   1346 1HA  GLY A  88      19.565 -22.094  22.522  1.00  0.75           H  
ATOM   1347 2HA  GLY A  88      18.640 -21.491  21.163  1.00  0.75           H  
ATOM   1348  N   PHE A  89      18.557 -24.668  21.047  1.00  0.76           N  
ATOM   1349  CA  PHE A  89      17.663 -25.808  21.054  1.00  0.76           C  
ATOM   1350  C   PHE A  89      17.603 -26.559  22.366  1.00  0.76           C  
ATOM   1351  O   PHE A  89      18.222 -27.598  22.518  1.00  0.76           O  
ATOM   1352  CB  PHE A  89      18.075 -26.834  19.994  1.00  0.76           C  
ATOM   1353  CG  PHE A  89      17.105 -27.995  19.809  1.00  0.76           C  
ATOM   1354  CD1 PHE A  89      16.197 -28.030  18.752  1.00  0.76           C  
ATOM   1355  CD2 PHE A  89      17.080 -29.042  20.721  1.00  0.76           C  
ATOM   1356  CE1 PHE A  89      15.308 -29.093  18.629  1.00  0.76           C  
ATOM   1357  CE2 PHE A  89      16.192 -30.090  20.587  1.00  0.76           C  
ATOM   1358  CZ  PHE A  89      15.309 -30.110  19.539  1.00  0.76           C  
ATOM   1359  H   PHE A  89      19.414 -24.721  20.502  1.00  0.76           H  
ATOM   1360  HA  PHE A  89      16.683 -25.436  20.818  1.00  0.76           H  
ATOM   1361 1HB  PHE A  89      18.184 -26.334  19.034  1.00  0.76           H  
ATOM   1362 2HB  PHE A  89      19.051 -27.242  20.254  1.00  0.76           H  
ATOM   1363  HD1 PHE A  89      16.188 -27.216  18.030  1.00  0.76           H  
ATOM   1364  HD2 PHE A  89      17.773 -29.024  21.551  1.00  0.76           H  
ATOM   1365  HE1 PHE A  89      14.606 -29.119  17.825  1.00  0.76           H  
ATOM   1366  HE2 PHE A  89      16.200 -30.901  21.304  1.00  0.76           H  
ATOM   1367  HZ  PHE A  89      14.612 -30.924  19.430  1.00  0.76           H  
ATOM   1368  N   ASP A  90      16.776 -26.088  23.287  1.00  0.78           N  
ATOM   1369  CA  ASP A  90      16.600 -26.789  24.560  1.00  0.78           C  
ATOM   1370  C   ASP A  90      15.670 -27.977  24.364  1.00  0.78           C  
ATOM   1371  O   ASP A  90      14.459 -27.812  24.178  1.00  0.78           O  
ATOM   1372  CB  ASP A  90      16.039 -25.840  25.627  1.00  0.78           C  
ATOM   1373  CG  ASP A  90      15.815 -26.494  27.006  1.00  0.78           C  
ATOM   1374  OD1 ASP A  90      15.139 -27.532  27.069  1.00  0.78           O  
ATOM   1375  OD2 ASP A  90      16.339 -25.981  27.975  1.00  0.78           O  
ATOM   1376  H   ASP A  90      16.327 -25.195  23.090  1.00  0.78           H  
ATOM   1377  HA  ASP A  90      17.571 -27.163  24.893  1.00  0.78           H  
ATOM   1378 1HB  ASP A  90      16.720 -24.997  25.749  1.00  0.78           H  
ATOM   1379 2HB  ASP A  90      15.083 -25.431  25.280  1.00  0.78           H  
ATOM   1380  N   HIS A  91      16.215 -29.187  24.454  1.00  0.79           N  
ATOM   1381  CA  HIS A  91      15.407 -30.374  24.180  1.00  0.79           C  
ATOM   1382  C   HIS A  91      14.175 -30.568  25.065  1.00  0.79           C  
ATOM   1383  O   HIS A  91      13.241 -31.274  24.669  1.00  0.79           O  
ATOM   1384  CB  HIS A  91      16.272 -31.634  24.263  1.00  0.79           C  
ATOM   1385  CG  HIS A  91      16.827 -31.937  25.624  1.00  0.79           C  
ATOM   1386  ND1 HIS A  91      17.912 -31.274  26.138  1.00  0.79           N  
ATOM   1387  CD2 HIS A  91      16.453 -32.840  26.563  1.00  0.79           C  
ATOM   1388  CE1 HIS A  91      18.193 -31.752  27.345  1.00  0.79           C  
ATOM   1389  NE2 HIS A  91      17.316 -32.707  27.629  1.00  0.79           N  
ATOM   1390  H   HIS A  91      17.230 -29.273  24.624  1.00  0.79           H  
ATOM   1391  HA  HIS A  91      15.038 -30.301  23.164  1.00  0.79           H  
ATOM   1392 1HB  HIS A  91      15.682 -32.492  23.950  1.00  0.79           H  
ATOM   1393 2HB  HIS A  91      17.097 -31.550  23.566  1.00  0.79           H  
ATOM   1394  HD1 HIS A  91      18.429 -30.531  25.649  1.00  0.79           H  
ATOM   1395  HD2 HIS A  91      15.658 -33.578  26.596  1.00  0.79           H  
ATOM   1396  HE1 HIS A  91      19.034 -31.352  27.917  1.00  0.79           H  
ATOM   1397  N   ALA A  92      14.140 -29.987  26.264  1.00  0.80           N  
ATOM   1398  CA  ALA A  92      12.973 -30.205  27.101  1.00  0.80           C  
ATOM   1399  C   ALA A  92      11.825 -29.375  26.564  1.00  0.80           C  
ATOM   1400  O   ALA A  92      10.688 -29.855  26.437  1.00  0.80           O  
ATOM   1401  CB  ALA A  92      13.267 -29.845  28.539  1.00  0.80           C  
ATOM   1402  H   ALA A  92      14.868 -29.332  26.564  1.00  0.80           H  
ATOM   1403  HA  ALA A  92      12.696 -31.256  27.043  1.00  0.80           H  
ATOM   1404 1HB  ALA A  92      12.384 -30.022  29.148  1.00  0.80           H  
ATOM   1405 2HB  ALA A  92      14.093 -30.457  28.900  1.00  0.80           H  
ATOM   1406 3HB  ALA A  92      13.546 -28.790  28.594  1.00  0.80           H  
ATOM   1407  N   GLU A  93      12.137 -28.123  26.215  1.00  0.80           N  
ATOM   1408  CA  GLU A  93      11.094 -27.248  25.688  1.00  0.80           C  
ATOM   1409  C   GLU A  93      10.595 -27.746  24.345  1.00  0.80           C  
ATOM   1410  O   GLU A  93       9.398 -27.674  24.055  1.00  0.80           O  
ATOM   1411  CB  GLU A  93      11.558 -25.802  25.537  1.00  0.80           C  
ATOM   1412  CG  GLU A  93      11.797 -25.061  26.849  1.00  0.80           C  
ATOM   1413  CD  GLU A  93      12.195 -23.615  26.639  1.00  0.80           C  
ATOM   1414  OE1 GLU A  93      12.399 -23.232  25.507  1.00  0.80           O  
ATOM   1415  OE2 GLU A  93      12.280 -22.893  27.602  1.00  0.80           O  
ATOM   1416  H   GLU A  93      13.114 -27.802  26.337  1.00  0.80           H  
ATOM   1417  HA  GLU A  93      10.255 -27.263  26.383  1.00  0.80           H  
ATOM   1418 1HB  GLU A  93      12.495 -25.787  24.972  1.00  0.80           H  
ATOM   1419 2HB  GLU A  93      10.822 -25.242  24.960  1.00  0.80           H  
ATOM   1420 1HG  GLU A  93      10.889 -25.098  27.450  1.00  0.80           H  
ATOM   1421 2HG  GLU A  93      12.589 -25.578  27.398  1.00  0.80           H  
ATOM   1422  N   HIS A  94      11.509 -28.276  23.528  1.00  0.79           N  
ATOM   1423  CA  HIS A  94      11.126 -28.744  22.202  1.00  0.79           C  
ATOM   1424  C   HIS A  94      10.296 -30.016  22.316  1.00  0.79           C  
ATOM   1425  O   HIS A  94       9.299 -30.182  21.611  1.00  0.79           O  
ATOM   1426  CB  HIS A  94      12.363 -28.934  21.324  1.00  0.79           C  
ATOM   1427  CG  HIS A  94      13.011 -27.610  20.973  1.00  0.79           C  
ATOM   1428  ND1 HIS A  94      12.406 -26.683  20.204  1.00  0.79           N  
ATOM   1429  CD2 HIS A  94      14.176 -27.092  21.285  1.00  0.79           C  
ATOM   1430  CE1 HIS A  94      13.173 -25.649  20.060  1.00  0.79           C  
ATOM   1431  NE2 HIS A  94      14.245 -25.852  20.704  1.00  0.79           N  
ATOM   1432  H   HIS A  94      12.489 -28.302  23.822  1.00  0.79           H  
ATOM   1433  HA  HIS A  94      10.503 -27.994  21.714  1.00  0.79           H  
ATOM   1434 1HB  HIS A  94      13.093 -29.552  21.845  1.00  0.79           H  
ATOM   1435 2HB  HIS A  94      12.088 -29.445  20.399  1.00  0.79           H  
ATOM   1436  HD1 HIS A  94      11.516 -26.737  19.773  1.00  0.79           H  
ATOM   1437  HD2 HIS A  94      14.979 -27.464  21.849  1.00  0.79           H  
ATOM   1438  HE1 HIS A  94      12.844 -24.813  19.473  1.00  0.79           H  
ATOM   1439  N   ARG A  95      10.646 -30.909  23.243  1.00  0.79           N  
ATOM   1440  CA  ARG A  95       9.836 -32.103  23.403  1.00  0.79           C  
ATOM   1441  C   ARG A  95       8.403 -31.700  23.738  1.00  0.79           C  
ATOM   1442  O   ARG A  95       7.448 -32.269  23.210  1.00  0.79           O  
ATOM   1443  CB  ARG A  95      10.385 -32.986  24.507  1.00  0.79           C  
ATOM   1444  CG  ARG A  95       9.648 -34.296  24.708  1.00  0.79           C  
ATOM   1445  CD  ARG A  95      10.287 -35.128  25.766  1.00  0.79           C  
ATOM   1446  NE  ARG A  95       9.587 -36.393  25.959  1.00  0.79           N  
ATOM   1447  CZ  ARG A  95       9.860 -37.285  26.933  1.00  0.79           C  
ATOM   1448  NH1 ARG A  95      10.808 -37.036  27.808  1.00  0.79           N  
ATOM   1449  NH2 ARG A  95       9.171 -38.410  27.008  1.00  0.79           N  
ATOM   1450  H   ARG A  95      11.478 -30.791  23.822  1.00  0.79           H  
ATOM   1451  HA  ARG A  95       9.835 -32.659  22.466  1.00  0.79           H  
ATOM   1452 1HB  ARG A  95      11.428 -33.220  24.292  1.00  0.79           H  
ATOM   1453 2HB  ARG A  95      10.368 -32.437  25.451  1.00  0.79           H  
ATOM   1454 1HG  ARG A  95       8.619 -34.086  25.005  1.00  0.79           H  
ATOM   1455 2HG  ARG A  95       9.650 -34.860  23.775  1.00  0.79           H  
ATOM   1456 1HD  ARG A  95      11.317 -35.345  25.486  1.00  0.79           H  
ATOM   1457 2HD  ARG A  95      10.274 -34.582  26.709  1.00  0.79           H  
ATOM   1458  HE  ARG A  95       8.849 -36.624  25.307  1.00  0.79           H  
ATOM   1459 1HH1 ARG A  95      11.327 -36.172  27.755  1.00  0.79           H  
ATOM   1460 2HH1 ARG A  95      11.009 -37.704  28.539  1.00  0.79           H  
ATOM   1461 1HH2 ARG A  95       8.441 -38.601  26.335  1.00  0.79           H  
ATOM   1462 2HH2 ARG A  95       9.373 -39.078  27.737  1.00  0.79           H  
ATOM   1463  N   ALA A  96       8.256 -30.718  24.641  1.00  0.78           N  
ATOM   1464  CA  ALA A  96       6.938 -30.231  25.024  1.00  0.78           C  
ATOM   1465  C   ALA A  96       6.194 -29.557  23.861  1.00  0.78           C  
ATOM   1466  O   ALA A  96       5.005 -29.819  23.635  1.00  0.78           O  
ATOM   1467  CB  ALA A  96       7.088 -29.244  26.166  1.00  0.78           C  
ATOM   1468  H   ALA A  96       9.083 -30.303  25.076  1.00  0.78           H  
ATOM   1469  HA  ALA A  96       6.348 -31.084  25.355  1.00  0.78           H  
ATOM   1470 1HB  ALA A  96       6.108 -28.899  26.484  1.00  0.78           H  
ATOM   1471 2HB  ALA A  96       7.594 -29.731  27.001  1.00  0.78           H  
ATOM   1472 3HB  ALA A  96       7.681 -28.396  25.833  1.00  0.78           H  
ATOM   1473  N   PHE A  97       6.899 -28.726  23.083  1.00  0.77           N  
ATOM   1474  CA  PHE A  97       6.280 -28.013  21.966  1.00  0.77           C  
ATOM   1475  C   PHE A  97       5.638 -28.976  21.009  1.00  0.77           C  
ATOM   1476  O   PHE A  97       4.448 -28.845  20.717  1.00  0.77           O  
ATOM   1477  CB  PHE A  97       7.287 -27.182  21.189  1.00  0.77           C  
ATOM   1478  CG  PHE A  97       6.710 -26.462  19.966  1.00  0.77           C  
ATOM   1479  CD1 PHE A  97       6.091 -25.238  20.071  1.00  0.77           C  
ATOM   1480  CD2 PHE A  97       6.797 -27.028  18.717  1.00  0.77           C  
ATOM   1481  CE1 PHE A  97       5.596 -24.596  18.933  1.00  0.77           C  
ATOM   1482  CE2 PHE A  97       6.312 -26.398  17.602  1.00  0.77           C  
ATOM   1483  CZ  PHE A  97       5.711 -25.182  17.707  1.00  0.77           C  
ATOM   1484  H   PHE A  97       7.879 -28.545  23.298  1.00  0.77           H  
ATOM   1485  HA  PHE A  97       5.507 -27.353  22.362  1.00  0.77           H  
ATOM   1486 1HB  PHE A  97       7.727 -26.439  21.849  1.00  0.77           H  
ATOM   1487 2HB  PHE A  97       8.095 -27.826  20.852  1.00  0.77           H  
ATOM   1488  HD1 PHE A  97       6.001 -24.781  21.051  1.00  0.77           H  
ATOM   1489  HD2 PHE A  97       7.272 -27.997  18.621  1.00  0.77           H  
ATOM   1490  HE1 PHE A  97       5.112 -23.632  19.011  1.00  0.77           H  
ATOM   1491  HE2 PHE A  97       6.414 -26.869  16.635  1.00  0.77           H  
ATOM   1492  HZ  PHE A  97       5.321 -24.684  16.821  1.00  0.77           H  
ATOM   1493  N   VAL A  98       6.395 -30.000  20.595  1.00  0.77           N  
ATOM   1494  CA  VAL A  98       5.929 -31.004  19.644  1.00  0.77           C  
ATOM   1495  C   VAL A  98       4.602 -31.567  20.112  1.00  0.77           C  
ATOM   1496  O   VAL A  98       3.623 -30.992  19.642  1.00  0.77           O  
ATOM   1497  CB  VAL A  98       6.962 -32.115  19.463  1.00  0.77           C  
ATOM   1498  CG1 VAL A  98       6.378 -33.238  18.662  1.00  0.77           C  
ATOM   1499  CG2 VAL A  98       8.162 -31.555  18.734  1.00  0.77           C  
ATOM   1500  H   VAL A  98       7.360 -30.061  20.937  1.00  0.77           H  
ATOM   1501  HA  VAL A  98       5.785 -30.516  18.677  1.00  0.77           H  
ATOM   1502  HB  VAL A  98       7.260 -32.498  20.445  1.00  0.77           H  
ATOM   1503 1HG1 VAL A  98       7.135 -34.000  18.554  1.00  0.77           H  
ATOM   1504 2HG1 VAL A  98       5.514 -33.649  19.183  1.00  0.77           H  
ATOM   1505 3HG1 VAL A  98       6.078 -32.874  17.679  1.00  0.77           H  
ATOM   1506 1HG2 VAL A  98       8.910 -32.333  18.597  1.00  0.77           H  
ATOM   1507 2HG2 VAL A  98       7.837 -31.187  17.769  1.00  0.77           H  
ATOM   1508 3HG2 VAL A  98       8.593 -30.734  19.305  1.00  0.77           H  
ATOM   1509  N   ALA A  99       4.628 -31.839  21.421  1.00  0.77           N  
ATOM   1510  CA  ALA A  99       3.696 -32.804  21.950  1.00  0.77           C  
ATOM   1511  C   ALA A  99       2.361 -32.083  22.179  1.00  0.77           C  
ATOM   1512  O   ALA A  99       1.342 -32.701  22.505  1.00  0.77           O  
ATOM   1513  CB  ALA A  99       4.223 -33.384  23.253  1.00  0.77           C  
ATOM   1514  H   ALA A  99       4.607 -31.013  22.021  1.00  0.77           H  
ATOM   1515  HA  ALA A  99       3.549 -33.597  21.218  1.00  0.77           H  
ATOM   1516 1HB  ALA A  99       3.512 -34.103  23.652  1.00  0.77           H  
ATOM   1517 2HB  ALA A  99       5.179 -33.877  23.068  1.00  0.77           H  
ATOM   1518 3HB  ALA A  99       4.367 -32.571  23.967  1.00  0.77           H  
ATOM   1519  N   LYS A 100       2.400 -30.753  22.026  1.00  0.76           N  
ATOM   1520  CA  LYS A 100       1.282 -29.852  22.243  1.00  0.76           C  
ATOM   1521  C   LYS A 100       0.730 -29.297  20.922  1.00  0.76           C  
ATOM   1522  O   LYS A 100      -0.472 -29.035  20.807  1.00  0.76           O  
ATOM   1523  CB  LYS A 100       1.704 -28.709  23.163  1.00  0.76           C  
ATOM   1524  CG  LYS A 100       0.588 -27.774  23.500  1.00  0.76           C  
ATOM   1525  CD  LYS A 100       1.001 -26.706  24.490  1.00  0.76           C  
ATOM   1526  CE  LYS A 100       1.825 -25.661  23.799  1.00  0.76           C  
ATOM   1527  NZ  LYS A 100       2.189 -24.536  24.684  1.00  0.76           N  
ATOM   1528  H   LYS A 100       3.273 -30.325  21.715  1.00  0.76           H  
ATOM   1529  HA  LYS A 100       0.483 -30.408  22.731  1.00  0.76           H  
ATOM   1530 1HB  LYS A 100       2.111 -29.117  24.088  1.00  0.76           H  
ATOM   1531 2HB  LYS A 100       2.501 -28.136  22.680  1.00  0.76           H  
ATOM   1532 1HG  LYS A 100       0.296 -27.285  22.568  1.00  0.76           H  
ATOM   1533 2HG  LYS A 100      -0.260 -28.329  23.893  1.00  0.76           H  
ATOM   1534 1HD  LYS A 100       0.113 -26.231  24.912  1.00  0.76           H  
ATOM   1535 2HD  LYS A 100       1.582 -27.150  25.296  1.00  0.76           H  
ATOM   1536 1HE  LYS A 100       2.739 -26.117  23.418  1.00  0.76           H  
ATOM   1537 2HE  LYS A 100       1.250 -25.267  22.956  1.00  0.76           H  
ATOM   1538 1HZ  LYS A 100       2.741 -23.881  24.113  1.00  0.76           H  
ATOM   1539 2HZ  LYS A 100       1.368 -24.072  25.030  1.00  0.76           H  
ATOM   1540 3HZ  LYS A 100       2.741 -24.857  25.454  1.00  0.76           H  
ATOM   1541  N   HIS A 101       1.622 -29.071  19.944  1.00  0.76           N  
ATOM   1542  CA  HIS A 101       1.260 -28.499  18.646  1.00  0.76           C  
ATOM   1543  C   HIS A 101       1.065 -29.533  17.528  1.00  0.76           C  
ATOM   1544  O   HIS A 101       0.343 -29.264  16.577  1.00  0.76           O  
ATOM   1545  CB  HIS A 101       2.313 -27.473  18.210  1.00  0.76           C  
ATOM   1546  CG  HIS A 101       2.292 -26.183  18.965  1.00  0.76           C  
ATOM   1547  ND1 HIS A 101       1.653 -25.062  18.473  1.00  0.76           N  
ATOM   1548  CD2 HIS A 101       2.805 -25.828  20.165  1.00  0.76           C  
ATOM   1549  CE1 HIS A 101       1.781 -24.063  19.343  1.00  0.76           C  
ATOM   1550  NE2 HIS A 101       2.489 -24.497  20.372  1.00  0.76           N  
ATOM   1551  H   HIS A 101       2.604 -29.319  20.097  1.00  0.76           H  
ATOM   1552  HA  HIS A 101       0.315 -27.968  18.754  1.00  0.76           H  
ATOM   1553 1HB  HIS A 101       3.310 -27.912  18.334  1.00  0.76           H  
ATOM   1554 2HB  HIS A 101       2.190 -27.253  17.151  1.00  0.76           H  
ATOM   1555  HD2 HIS A 101       3.378 -26.468  20.835  1.00  0.76           H  
ATOM   1556  HE1 HIS A 101       1.384 -23.049  19.223  1.00  0.76           H  
ATOM   1557  HE2 HIS A 101       2.772 -23.932  21.199  1.00  0.76           H  
ATOM   1558  N   GLY A 102       1.685 -30.714  17.634  1.00  0.75           N  
ATOM   1559  CA  GLY A 102       1.558 -31.760  16.600  1.00  0.75           C  
ATOM   1560  C   GLY A 102       2.527 -31.654  15.398  1.00  0.75           C  
ATOM   1561  O   GLY A 102       2.429 -32.432  14.440  1.00  0.75           O  
ATOM   1562  H   GLY A 102       2.275 -30.885  18.443  1.00  0.75           H  
ATOM   1563 1HA  GLY A 102       1.682 -32.735  17.071  1.00  0.75           H  
ATOM   1564 2HA  GLY A 102       0.535 -31.734  16.226  1.00  0.75           H  
ATOM   1565  N   LEU A 103       3.417 -30.660  15.443  1.00  0.74           N  
ATOM   1566  CA  LEU A 103       4.441 -30.310  14.434  1.00  0.74           C  
ATOM   1567  C   LEU A 103       4.512 -28.788  14.351  1.00  0.74           C  
ATOM   1568  O   LEU A 103       5.097 -28.153  15.222  1.00  0.74           O  
ATOM   1569  CB  LEU A 103       4.180 -30.982  13.045  1.00  0.74           C  
ATOM   1570  CG  LEU A 103       5.100 -30.647  11.790  1.00  0.74           C  
ATOM   1571  CD1 LEU A 103       6.525 -31.014  12.007  1.00  0.74           C  
ATOM   1572  CD2 LEU A 103       4.562 -31.435  10.628  1.00  0.74           C  
ATOM   1573  H   LEU A 103       3.388 -30.086  16.272  1.00  0.74           H  
ATOM   1574  HA  LEU A 103       5.391 -30.673  14.786  1.00  0.74           H  
ATOM   1575 1HB  LEU A 103       4.323 -32.053  13.166  1.00  0.74           H  
ATOM   1576 2HB  LEU A 103       3.151 -30.796  12.750  1.00  0.74           H  
ATOM   1577  HG  LEU A 103       5.075 -29.602  11.571  1.00  0.74           H  
ATOM   1578 1HD1 LEU A 103       7.099 -30.788  11.112  1.00  0.74           H  
ATOM   1579 2HD1 LEU A 103       6.902 -30.438  12.819  1.00  0.74           H  
ATOM   1580 3HD1 LEU A 103       6.593 -32.071  12.227  1.00  0.74           H  
ATOM   1581 1HD2 LEU A 103       5.161 -31.222   9.761  1.00  0.74           H  
ATOM   1582 2HD2 LEU A 103       4.614 -32.503  10.853  1.00  0.74           H  
ATOM   1583 3HD2 LEU A 103       3.539 -31.162  10.436  1.00  0.74           H  
ATOM   1584  N   GLY A 104       3.873 -28.190  13.357  1.00  0.73           N  
ATOM   1585  CA  GLY A 104       3.839 -26.739  13.278  1.00  0.73           C  
ATOM   1586  C   GLY A 104       5.228 -26.169  13.070  1.00  0.73           C  
ATOM   1587  O   GLY A 104       6.155 -26.869  12.668  1.00  0.73           O  
ATOM   1588  H   GLY A 104       3.396 -28.741  12.662  1.00  0.73           H  
ATOM   1589 1HA  GLY A 104       3.188 -26.418  12.473  1.00  0.73           H  
ATOM   1590 2HA  GLY A 104       3.413 -26.339  14.198  1.00  0.73           H  
ATOM   1591  N   VAL A 105       5.350 -24.887  13.359  1.00  0.71           N  
ATOM   1592  CA  VAL A 105       6.591 -24.133  13.254  1.00  0.71           C  
ATOM   1593  C   VAL A 105       6.952 -23.512  14.575  1.00  0.71           C  
ATOM   1594  O   VAL A 105       6.098 -22.932  15.237  1.00  0.71           O  
ATOM   1595  CB  VAL A 105       6.482 -23.044  12.196  1.00  0.71           C  
ATOM   1596  CG1 VAL A 105       7.684 -22.172  12.199  1.00  0.71           C  
ATOM   1597  CG2 VAL A 105       6.346 -23.661  10.882  1.00  0.71           C  
ATOM   1598  H   VAL A 105       4.524 -24.400  13.680  1.00  0.71           H  
ATOM   1599  HA  VAL A 105       7.388 -24.804  12.960  1.00  0.71           H  
ATOM   1600  HB  VAL A 105       5.673 -22.456  12.402  1.00  0.71           H  
ATOM   1601 1HG1 VAL A 105       7.561 -21.404  11.444  1.00  0.71           H  
ATOM   1602 2HG1 VAL A 105       7.787 -21.693  13.164  1.00  0.71           H  
ATOM   1603 3HG1 VAL A 105       8.566 -22.762  11.992  1.00  0.71           H  
ATOM   1604 1HG2 VAL A 105       6.270 -22.885  10.132  1.00  0.71           H  
ATOM   1605 2HG2 VAL A 105       7.231 -24.254  10.708  1.00  0.71           H  
ATOM   1606 3HG2 VAL A 105       5.463 -24.290  10.848  1.00  0.71           H  
ATOM   1607  N   ARG A 106       8.205 -23.663  14.973  1.00  0.69           N  
ATOM   1608  CA  ARG A 106       8.676 -23.077  16.217  1.00  0.69           C  
ATOM   1609  C   ARG A 106       9.403 -21.778  15.939  1.00  0.69           C  
ATOM   1610  O   ARG A 106       9.357 -20.840  16.744  1.00  0.69           O  
ATOM   1611  CB  ARG A 106       9.628 -23.972  16.938  1.00  0.69           C  
ATOM   1612  CG  ARG A 106      10.034 -23.411  18.272  1.00  0.69           C  
ATOM   1613  CD  ARG A 106       8.903 -23.543  19.183  1.00  0.69           C  
ATOM   1614  NE  ARG A 106       9.108 -22.946  20.472  1.00  0.69           N  
ATOM   1615  CZ  ARG A 106       9.717 -23.535  21.508  1.00  0.69           C  
ATOM   1616  NH1 ARG A 106      10.199 -24.744  21.383  1.00  0.69           N  
ATOM   1617  NH2 ARG A 106       9.831 -22.888  22.655  1.00  0.69           N  
ATOM   1618  H   ARG A 106       8.854 -24.163  14.372  1.00  0.69           H  
ATOM   1619  HA  ARG A 106       7.821 -22.874  16.862  1.00  0.69           H  
ATOM   1620 1HB  ARG A 106       9.139 -24.914  17.119  1.00  0.69           H  
ATOM   1621 2HB  ARG A 106      10.522 -24.156  16.338  1.00  0.69           H  
ATOM   1622 1HG  ARG A 106      10.875 -23.953  18.667  1.00  0.69           H  
ATOM   1623 2HG  ARG A 106      10.290 -22.355  18.171  1.00  0.69           H  
ATOM   1624 1HD  ARG A 106       8.028 -23.082  18.732  1.00  0.69           H  
ATOM   1625 2HD  ARG A 106       8.731 -24.596  19.327  1.00  0.69           H  
ATOM   1626  HE  ARG A 106       8.708 -22.018  20.600  1.00  0.69           H  
ATOM   1627 1HH1 ARG A 106      10.108 -25.251  20.480  1.00  0.69           H  
ATOM   1628 2HH1 ARG A 106      10.674 -25.172  22.168  1.00  0.69           H  
ATOM   1629 1HH2 ARG A 106       9.453 -21.956  22.745  1.00  0.69           H  
ATOM   1630 2HH2 ARG A 106      10.297 -23.326  23.446  1.00  0.69           H  
ATOM   1631  N   HIS A 107      10.102 -21.736  14.805  1.00  0.67           N  
ATOM   1632  CA  HIS A 107      10.852 -20.539  14.473  1.00  0.67           C  
ATOM   1633  C   HIS A 107      10.651 -20.099  13.048  1.00  0.67           C  
ATOM   1634  O   HIS A 107      10.611 -20.898  12.108  1.00  0.67           O  
ATOM   1635  CB  HIS A 107      12.366 -20.705  14.587  1.00  0.67           C  
ATOM   1636  CG  HIS A 107      12.949 -21.046  15.882  1.00  0.67           C  
ATOM   1637  ND1 HIS A 107      12.938 -22.320  16.410  1.00  0.67           N  
ATOM   1638  CD2 HIS A 107      13.638 -20.287  16.739  1.00  0.67           C  
ATOM   1639  CE1 HIS A 107      13.596 -22.311  17.552  1.00  0.67           C  
ATOM   1640  NE2 HIS A 107      14.028 -21.089  17.764  1.00  0.67           N  
ATOM   1641  H   HIS A 107      10.105 -22.543  14.181  1.00  0.67           H  
ATOM   1642  HA  HIS A 107      10.541 -19.721  15.116  1.00  0.67           H  
ATOM   1643 1HB  HIS A 107      12.707 -21.392  13.859  1.00  0.67           H  
ATOM   1644 2HB  HIS A 107      12.817 -19.748  14.305  1.00  0.67           H  
ATOM   1645  HD2 HIS A 107      13.864 -19.225  16.632  1.00  0.67           H  
ATOM   1646  HE1 HIS A 107      13.767 -23.159  18.201  1.00  0.67           H  
ATOM   1647  HE2 HIS A 107      14.585 -20.744  18.556  1.00  0.67           H  
ATOM   1648  N   VAL A 108      10.650 -18.799  12.895  1.00  0.66           N  
ATOM   1649  CA  VAL A 108      10.649 -18.157  11.604  1.00  0.66           C  
ATOM   1650  C   VAL A 108      11.927 -17.334  11.549  1.00  0.66           C  
ATOM   1651  O   VAL A 108      12.107 -16.454  12.383  1.00  0.66           O  
ATOM   1652  CB  VAL A 108       9.390 -17.291  11.519  1.00  0.66           C  
ATOM   1653  CG1 VAL A 108       9.301 -16.575  10.278  1.00  0.66           C  
ATOM   1654  CG2 VAL A 108       8.163 -18.200  11.665  1.00  0.66           C  
ATOM   1655  H   VAL A 108      10.641 -18.218  13.738  1.00  0.66           H  
ATOM   1656  HA  VAL A 108      10.656 -18.904  10.807  1.00  0.66           H  
ATOM   1657  HB  VAL A 108       9.412 -16.553  12.329  1.00  0.66           H  
ATOM   1658 1HG1 VAL A 108       8.397 -15.983  10.275  1.00  0.66           H  
ATOM   1659 2HG1 VAL A 108      10.172 -15.926  10.163  1.00  0.66           H  
ATOM   1660 3HG1 VAL A 108       9.260 -17.291   9.493  1.00  0.66           H  
ATOM   1661 1HG2 VAL A 108       7.267 -17.609  11.623  1.00  0.66           H  
ATOM   1662 2HG2 VAL A 108       8.156 -18.926  10.851  1.00  0.66           H  
ATOM   1663 3HG2 VAL A 108       8.194 -18.724  12.618  1.00  0.66           H  
ATOM   1664  N   ALA A 109      12.836 -17.643  10.628  1.00  0.66           N  
ATOM   1665  CA  ALA A 109      14.111 -16.941  10.600  1.00  0.66           C  
ATOM   1666  C   ALA A 109      14.227 -16.007   9.435  1.00  0.66           C  
ATOM   1667  O   ALA A 109      13.936 -16.384   8.298  1.00  0.66           O  
ATOM   1668  CB  ALA A 109      15.270 -17.926  10.520  1.00  0.66           C  
ATOM   1669  H   ALA A 109      12.672 -18.384   9.956  1.00  0.66           H  
ATOM   1670  HA  ALA A 109      14.189 -16.358  11.508  1.00  0.66           H  
ATOM   1671 1HB  ALA A 109      16.210 -17.376  10.533  1.00  0.66           H  
ATOM   1672 2HB  ALA A 109      15.245 -18.615  11.362  1.00  0.66           H  
ATOM   1673 3HB  ALA A 109      15.200 -18.495   9.610  1.00  0.66           H  
ATOM   1674  N   VAL A 110      14.800 -14.842   9.690  1.00  0.65           N  
ATOM   1675  CA  VAL A 110      15.056 -13.870   8.646  1.00  0.65           C  
ATOM   1676  C   VAL A 110      16.547 -13.570   8.599  1.00  0.65           C  
ATOM   1677  O   VAL A 110      17.235 -13.634   9.624  1.00  0.65           O  
ATOM   1678  CB  VAL A 110      14.247 -12.591   8.903  1.00  0.65           C  
ATOM   1679  CG1 VAL A 110      12.760 -12.908   8.884  1.00  0.65           C  
ATOM   1680  CG2 VAL A 110      14.647 -11.985  10.228  1.00  0.65           C  
ATOM   1681  H   VAL A 110      15.032 -14.624  10.661  1.00  0.65           H  
ATOM   1682  HA  VAL A 110      14.752 -14.277   7.688  1.00  0.65           H  
ATOM   1683  HB  VAL A 110      14.446 -11.887   8.102  1.00  0.65           H  
ATOM   1684 1HG1 VAL A 110      12.213 -11.990   9.056  1.00  0.65           H  
ATOM   1685 2HG1 VAL A 110      12.487 -13.332   7.918  1.00  0.65           H  
ATOM   1686 3HG1 VAL A 110      12.522 -13.621   9.671  1.00  0.65           H  
ATOM   1687 1HG2 VAL A 110      14.083 -11.069  10.400  1.00  0.65           H  
ATOM   1688 2HG2 VAL A 110      14.441 -12.695  11.033  1.00  0.65           H  
ATOM   1689 3HG2 VAL A 110      15.703 -11.763  10.205  1.00  0.65           H  
ATOM   1690  N   GLU A 111      17.039 -13.265   7.404  1.00  0.65           N  
ATOM   1691  CA  GLU A 111      18.442 -12.951   7.204  1.00  0.65           C  
ATOM   1692  C   GLU A 111      18.650 -11.472   7.345  1.00  0.65           C  
ATOM   1693  O   GLU A 111      17.991 -10.684   6.655  1.00  0.65           O  
ATOM   1694  CB  GLU A 111      18.944 -13.412   5.831  1.00  0.65           C  
ATOM   1695  CG  GLU A 111      20.443 -13.144   5.579  1.00  0.65           C  
ATOM   1696  CD  GLU A 111      20.946 -13.601   4.208  1.00  0.65           C  
ATOM   1697  OE1 GLU A 111      20.209 -14.222   3.483  1.00  0.65           O  
ATOM   1698  OE2 GLU A 111      22.075 -13.309   3.896  1.00  0.65           O  
ATOM   1699  H   GLU A 111      16.412 -13.222   6.606  1.00  0.65           H  
ATOM   1700  HA  GLU A 111      19.021 -13.461   7.970  1.00  0.65           H  
ATOM   1701 1HB  GLU A 111      18.775 -14.482   5.717  1.00  0.65           H  
ATOM   1702 2HB  GLU A 111      18.372 -12.907   5.050  1.00  0.65           H  
ATOM   1703 1HG  GLU A 111      20.625 -12.072   5.675  1.00  0.65           H  
ATOM   1704 2HG  GLU A 111      21.019 -13.649   6.357  1.00  0.65           H  
ATOM   1705  N   VAL A 112      19.566 -11.112   8.232  1.00  0.65           N  
ATOM   1706  CA  VAL A 112      19.864  -9.722   8.529  1.00  0.65           C  
ATOM   1707  C   VAL A 112      21.353  -9.425   8.432  1.00  0.65           C  
ATOM   1708  O   VAL A 112      22.197 -10.311   8.597  1.00  0.65           O  
ATOM   1709  CB  VAL A 112      19.386  -9.370   9.951  1.00  0.65           C  
ATOM   1710  CG1 VAL A 112      17.908  -9.564  10.081  1.00  0.65           C  
ATOM   1711  CG2 VAL A 112      20.078 -10.224  10.939  1.00  0.65           C  
ATOM   1712  H   VAL A 112      20.063 -11.859   8.719  1.00  0.65           H  
ATOM   1713  HA  VAL A 112      19.342  -9.093   7.811  1.00  0.65           H  
ATOM   1714  HB  VAL A 112      19.603  -8.317  10.145  1.00  0.65           H  
ATOM   1715 1HG1 VAL A 112      17.590  -9.291  11.085  1.00  0.65           H  
ATOM   1716 2HG1 VAL A 112      17.426  -8.942   9.368  1.00  0.65           H  
ATOM   1717 3HG1 VAL A 112      17.661 -10.600   9.892  1.00  0.65           H  
ATOM   1718 1HG2 VAL A 112      19.736  -9.945  11.915  1.00  0.65           H  
ATOM   1719 2HG2 VAL A 112      19.849 -11.272  10.749  1.00  0.65           H  
ATOM   1720 3HG2 VAL A 112      21.136 -10.065  10.856  1.00  0.65           H  
ATOM   1721  N   GLU A 113      21.685  -8.152   8.246  1.00  0.64           N  
ATOM   1722  CA  GLU A 113      23.098  -7.762   8.179  1.00  0.64           C  
ATOM   1723  C   GLU A 113      23.847  -8.053   9.484  1.00  0.64           C  
ATOM   1724  O   GLU A 113      25.023  -8.441   9.468  1.00  0.64           O  
ATOM   1725  CB  GLU A 113      23.232  -6.274   7.841  1.00  0.64           C  
ATOM   1726  CG  GLU A 113      24.688  -5.774   7.696  1.00  0.64           C  
ATOM   1727  CD  GLU A 113      25.419  -6.375   6.506  1.00  0.64           C  
ATOM   1728  OE1 GLU A 113      24.753  -6.796   5.589  1.00  0.64           O  
ATOM   1729  OE2 GLU A 113      26.624  -6.430   6.521  1.00  0.64           O  
ATOM   1730  H   GLU A 113      20.933  -7.466   8.124  1.00  0.64           H  
ATOM   1731  HA  GLU A 113      23.572  -8.340   7.389  1.00  0.64           H  
ATOM   1732 1HB  GLU A 113      22.709  -6.066   6.906  1.00  0.64           H  
ATOM   1733 2HB  GLU A 113      22.751  -5.681   8.620  1.00  0.64           H  
ATOM   1734 1HG  GLU A 113      24.679  -4.690   7.593  1.00  0.64           H  
ATOM   1735 2HG  GLU A 113      25.229  -6.020   8.610  1.00  0.64           H  
ATOM   1736  N   ASP A 114      23.154  -7.849  10.607  1.00  0.63           N  
ATOM   1737  CA  ASP A 114      23.714  -8.034  11.938  1.00  0.63           C  
ATOM   1738  C   ASP A 114      22.677  -8.478  12.973  1.00  0.63           C  
ATOM   1739  O   ASP A 114      21.976  -7.656  13.566  1.00  0.63           O  
ATOM   1740  CB  ASP A 114      24.399  -6.723  12.356  1.00  0.63           C  
ATOM   1741  CG  ASP A 114      25.085  -6.719  13.738  1.00  0.63           C  
ATOM   1742  OD1 ASP A 114      24.769  -7.558  14.562  1.00  0.63           O  
ATOM   1743  OD2 ASP A 114      25.893  -5.850  13.970  1.00  0.63           O  
ATOM   1744  H   ASP A 114      22.195  -7.553  10.519  1.00  0.63           H  
ATOM   1745  HA  ASP A 114      24.478  -8.810  11.876  1.00  0.63           H  
ATOM   1746 1HB  ASP A 114      25.156  -6.473  11.608  1.00  0.63           H  
ATOM   1747 2HB  ASP A 114      23.664  -5.920  12.340  1.00  0.63           H  
ATOM   1748  N   ALA A 115      22.647  -9.789  13.227  1.00  0.62           N  
ATOM   1749  CA  ALA A 115      21.729 -10.443  14.160  1.00  0.62           C  
ATOM   1750  C   ALA A 115      21.881  -9.932  15.575  1.00  0.62           C  
ATOM   1751  O   ALA A 115      20.906  -9.880  16.330  1.00  0.62           O  
ATOM   1752  CB  ALA A 115      21.965 -11.940  14.148  1.00  0.62           C  
ATOM   1753  H   ALA A 115      23.240 -10.368  12.653  1.00  0.62           H  
ATOM   1754  HA  ALA A 115      20.718 -10.237  13.847  1.00  0.62           H  
ATOM   1755 1HB  ALA A 115      21.267 -12.424  14.827  1.00  0.62           H  
ATOM   1756 2HB  ALA A 115      21.817 -12.324  13.142  1.00  0.62           H  
ATOM   1757 3HB  ALA A 115      22.975 -12.149  14.465  1.00  0.62           H  
ATOM   1758  N   ALA A 116      23.105  -9.600  15.980  1.00  0.60           N  
ATOM   1759  CA  ALA A 116      23.293  -9.116  17.336  1.00  0.60           C  
ATOM   1760  C   ALA A 116      22.587  -7.787  17.494  1.00  0.60           C  
ATOM   1761  O   ALA A 116      21.864  -7.565  18.467  1.00  0.60           O  
ATOM   1762  CB  ALA A 116      24.768  -8.972  17.661  1.00  0.60           C  
ATOM   1763  H   ALA A 116      23.888  -9.623  15.332  1.00  0.60           H  
ATOM   1764  HA  ALA A 116      22.834  -9.823  18.021  1.00  0.60           H  
ATOM   1765 1HB  ALA A 116      24.881  -8.615  18.683  1.00  0.60           H  
ATOM   1766 2HB  ALA A 116      25.258  -9.939  17.554  1.00  0.60           H  
ATOM   1767 3HB  ALA A 116      25.221  -8.256  16.971  1.00  0.60           H  
ATOM   1768  N   ARG A 117      22.726  -6.925  16.491  1.00  0.60           N  
ATOM   1769  CA  ARG A 117      22.091  -5.619  16.564  1.00  0.60           C  
ATOM   1770  C   ARG A 117      20.580  -5.765  16.415  1.00  0.60           C  
ATOM   1771  O   ARG A 117      19.809  -5.110  17.113  1.00  0.60           O  
ATOM   1772  CB  ARG A 117      22.641  -4.682  15.507  1.00  0.60           C  
ATOM   1773  CG  ARG A 117      22.091  -3.282  15.551  1.00  0.60           C  
ATOM   1774  CD  ARG A 117      22.429  -2.591  16.836  1.00  0.60           C  
ATOM   1775  NE  ARG A 117      21.947  -1.218  16.851  1.00  0.60           N  
ATOM   1776  CZ  ARG A 117      21.879  -0.427  17.945  1.00  0.60           C  
ATOM   1777  NH1 ARG A 117      22.266  -0.866  19.131  1.00  0.60           N  
ATOM   1778  NH2 ARG A 117      21.418   0.808  17.825  1.00  0.60           N  
ATOM   1779  H   ARG A 117      23.332  -7.167  15.695  1.00  0.60           H  
ATOM   1780  HA  ARG A 117      22.304  -5.185  17.542  1.00  0.60           H  
ATOM   1781 1HB  ARG A 117      23.726  -4.625  15.601  1.00  0.60           H  
ATOM   1782 2HB  ARG A 117      22.424  -5.094  14.520  1.00  0.60           H  
ATOM   1783 1HG  ARG A 117      22.499  -2.704  14.725  1.00  0.60           H  
ATOM   1784 2HG  ARG A 117      21.016  -3.336  15.460  1.00  0.60           H  
ATOM   1785 1HD  ARG A 117      21.965  -3.126  17.671  1.00  0.60           H  
ATOM   1786 2HD  ARG A 117      23.509  -2.580  16.975  1.00  0.60           H  
ATOM   1787  HE  ARG A 117      21.638  -0.825  15.974  1.00  0.60           H  
ATOM   1788 1HH1 ARG A 117      22.626  -1.828  19.256  1.00  0.60           H  
ATOM   1789 2HH1 ARG A 117      22.208  -0.262  19.934  1.00  0.60           H  
ATOM   1790 1HH2 ARG A 117      21.121   1.151  16.922  1.00  0.60           H  
ATOM   1791 2HH2 ARG A 117      21.365   1.408  18.636  1.00  0.60           H  
ATOM   1792  N   ALA A 118      20.133  -6.627  15.499  1.00  0.60           N  
ATOM   1793  CA  ALA A 118      18.694  -6.799  15.302  1.00  0.60           C  
ATOM   1794  C   ALA A 118      18.037  -7.250  16.600  1.00  0.60           C  
ATOM   1795  O   ALA A 118      16.977  -6.749  16.986  1.00  0.60           O  
ATOM   1796  CB  ALA A 118      18.438  -7.810  14.214  1.00  0.60           C  
ATOM   1797  H   ALA A 118      20.797  -7.150  14.925  1.00  0.60           H  
ATOM   1798  HA  ALA A 118      18.267  -5.839  15.015  1.00  0.60           H  
ATOM   1799 1HB  ALA A 118      17.371  -7.924  14.071  1.00  0.60           H  
ATOM   1800 2HB  ALA A 118      18.900  -7.477  13.286  1.00  0.60           H  
ATOM   1801 3HB  ALA A 118      18.864  -8.763  14.508  1.00  0.60           H  
ATOM   1802  N   TYR A 119      18.715  -8.155  17.312  1.00  0.60           N  
ATOM   1803  CA  TYR A 119      18.276  -8.635  18.608  1.00  0.60           C  
ATOM   1804  C   TYR A 119      18.161  -7.500  19.606  1.00  0.60           C  
ATOM   1805  O   TYR A 119      17.107  -7.326  20.223  1.00  0.60           O  
ATOM   1806  CB  TYR A 119      19.263  -9.661  19.128  1.00  0.60           C  
ATOM   1807  CG  TYR A 119      19.012 -10.160  20.540  1.00  0.60           C  
ATOM   1808  CD1 TYR A 119      18.110 -11.184  20.815  1.00  0.60           C  
ATOM   1809  CD2 TYR A 119      19.712  -9.564  21.572  1.00  0.60           C  
ATOM   1810  CE1 TYR A 119      17.938 -11.609  22.119  1.00  0.60           C  
ATOM   1811  CE2 TYR A 119      19.538  -9.980  22.861  1.00  0.60           C  
ATOM   1812  CZ  TYR A 119      18.668 -10.993  23.144  1.00  0.60           C  
ATOM   1813  OH  TYR A 119      18.529 -11.401  24.446  1.00  0.60           O  
ATOM   1814  H   TYR A 119      19.577  -8.549  16.935  1.00  0.60           H  
ATOM   1815  HA  TYR A 119      17.296  -9.093  18.497  1.00  0.60           H  
ATOM   1816 1HB  TYR A 119      19.237 -10.480  18.464  1.00  0.60           H  
ATOM   1817 2HB  TYR A 119      20.261  -9.262  19.090  1.00  0.60           H  
ATOM   1818  HD1 TYR A 119      17.557 -11.659  20.011  1.00  0.60           H  
ATOM   1819  HD2 TYR A 119      20.417  -8.760  21.351  1.00  0.60           H  
ATOM   1820  HE1 TYR A 119      17.243 -12.422  22.338  1.00  0.60           H  
ATOM   1821  HE2 TYR A 119      20.102  -9.506  23.664  1.00  0.60           H  
ATOM   1822  HH  TYR A 119      19.051 -10.830  25.018  1.00  0.60           H  
ATOM   1823  N   GLU A 120      19.232  -6.696  19.725  1.00  0.61           N  
ATOM   1824  CA  GLU A 120      19.254  -5.602  20.689  1.00  0.61           C  
ATOM   1825  C   GLU A 120      18.132  -4.624  20.416  1.00  0.61           C  
ATOM   1826  O   GLU A 120      17.500  -4.138  21.351  1.00  0.61           O  
ATOM   1827  CB  GLU A 120      20.576  -4.826  20.612  1.00  0.61           C  
ATOM   1828  CG  GLU A 120      21.828  -5.530  21.135  1.00  0.61           C  
ATOM   1829  CD  GLU A 120      23.076  -4.703  20.837  1.00  0.61           C  
ATOM   1830  OE1 GLU A 120      22.927  -3.695  20.165  1.00  0.61           O  
ATOM   1831  OE2 GLU A 120      24.147  -5.061  21.273  1.00  0.61           O  
ATOM   1832  H   GLU A 120      20.066  -6.885  19.165  1.00  0.61           H  
ATOM   1833  HA  GLU A 120      19.125  -6.015  21.688  1.00  0.61           H  
ATOM   1834 1HB  GLU A 120      20.769  -4.565  19.572  1.00  0.61           H  
ATOM   1835 2HB  GLU A 120      20.472  -3.891  21.160  1.00  0.61           H  
ATOM   1836 1HG  GLU A 120      21.738  -5.665  22.212  1.00  0.61           H  
ATOM   1837 2HG  GLU A 120      21.915  -6.508  20.683  1.00  0.61           H  
ATOM   1838  N   ILE A 121      17.866  -4.351  19.144  1.00  0.63           N  
ATOM   1839  CA  ILE A 121      16.797  -3.447  18.768  1.00  0.63           C  
ATOM   1840  C   ILE A 121      15.448  -4.007  19.147  1.00  0.63           C  
ATOM   1841  O   ILE A 121      14.629  -3.327  19.773  1.00  0.63           O  
ATOM   1842  CB  ILE A 121      16.836  -3.178  17.262  1.00  0.63           C  
ATOM   1843  CG1 ILE A 121      18.076  -2.376  16.922  1.00  0.63           C  
ATOM   1844  CG2 ILE A 121      15.568  -2.500  16.776  1.00  0.63           C  
ATOM   1845  CD1 ILE A 121      18.339  -2.333  15.469  1.00  0.63           C  
ATOM   1846  H   ILE A 121      18.443  -4.776  18.415  1.00  0.63           H  
ATOM   1847  HA  ILE A 121      16.943  -2.505  19.294  1.00  0.63           H  
ATOM   1848  HB  ILE A 121      16.931  -4.134  16.743  1.00  0.63           H  
ATOM   1849 1HG1 ILE A 121      17.946  -1.357  17.279  1.00  0.63           H  
ATOM   1850 2HG1 ILE A 121      18.938  -2.810  17.427  1.00  0.63           H  
ATOM   1851 1HG2 ILE A 121      15.644  -2.364  15.716  1.00  0.63           H  
ATOM   1852 2HG2 ILE A 121      14.697  -3.123  16.999  1.00  0.63           H  
ATOM   1853 3HG2 ILE A 121      15.460  -1.537  17.263  1.00  0.63           H  
ATOM   1854 1HD1 ILE A 121      19.226  -1.741  15.271  1.00  0.63           H  
ATOM   1855 2HD1 ILE A 121      18.487  -3.347  15.103  1.00  0.63           H  
ATOM   1856 3HD1 ILE A 121      17.491  -1.886  14.972  1.00  0.63           H  
ATOM   1857  N   ALA A 122      15.219  -5.263  18.806  1.00  0.65           N  
ATOM   1858  CA  ALA A 122      13.948  -5.866  19.106  1.00  0.65           C  
ATOM   1859  C   ALA A 122      13.671  -5.841  20.608  1.00  0.65           C  
ATOM   1860  O   ALA A 122      12.561  -5.495  21.034  1.00  0.65           O  
ATOM   1861  CB  ALA A 122      13.964  -7.276  18.559  1.00  0.65           C  
ATOM   1862  H   ALA A 122      15.924  -5.798  18.298  1.00  0.65           H  
ATOM   1863  HA  ALA A 122      13.169  -5.291  18.618  1.00  0.65           H  
ATOM   1864 1HB  ALA A 122      13.011  -7.752  18.749  1.00  0.65           H  
ATOM   1865 2HB  ALA A 122      14.153  -7.243  17.484  1.00  0.65           H  
ATOM   1866 3HB  ALA A 122      14.758  -7.818  19.050  1.00  0.65           H  
ATOM   1867  N   VAL A 123      14.701  -6.116  21.408  1.00  0.68           N  
ATOM   1868  CA  VAL A 123      14.588  -6.132  22.861  1.00  0.68           C  
ATOM   1869  C   VAL A 123      14.460  -4.713  23.429  1.00  0.68           C  
ATOM   1870  O   VAL A 123      13.652  -4.466  24.326  1.00  0.68           O  
ATOM   1871  CB  VAL A 123      15.756  -6.916  23.472  1.00  0.68           C  
ATOM   1872  CG1 VAL A 123      15.724  -6.817  24.976  1.00  0.68           C  
ATOM   1873  CG2 VAL A 123      15.631  -8.398  23.028  1.00  0.68           C  
ATOM   1874  H   VAL A 123      15.594  -6.375  20.987  1.00  0.68           H  
ATOM   1875  HA  VAL A 123      13.685  -6.676  23.127  1.00  0.68           H  
ATOM   1876  HB  VAL A 123      16.701  -6.496  23.117  1.00  0.68           H  
ATOM   1877 1HG1 VAL A 123      16.556  -7.382  25.392  1.00  0.68           H  
ATOM   1878 2HG1 VAL A 123      15.806  -5.772  25.272  1.00  0.68           H  
ATOM   1879 3HG1 VAL A 123      14.780  -7.231  25.344  1.00  0.68           H  
ATOM   1880 1HG2 VAL A 123      16.457  -8.963  23.443  1.00  0.68           H  
ATOM   1881 2HG2 VAL A 123      14.683  -8.809  23.387  1.00  0.68           H  
ATOM   1882 3HG2 VAL A 123      15.663  -8.461  21.942  1.00  0.68           H  
ATOM   1883  N   ALA A 124      15.229  -3.763  22.891  1.00  0.71           N  
ATOM   1884  CA  ALA A 124      15.192  -2.363  23.317  1.00  0.71           C  
ATOM   1885  C   ALA A 124      13.794  -1.776  23.169  1.00  0.71           C  
ATOM   1886  O   ALA A 124      13.378  -0.928  23.958  1.00  0.71           O  
ATOM   1887  CB  ALA A 124      16.159  -1.534  22.499  1.00  0.71           C  
ATOM   1888  H   ALA A 124      15.890  -4.008  22.161  1.00  0.71           H  
ATOM   1889  HA  ALA A 124      15.474  -2.322  24.368  1.00  0.71           H  
ATOM   1890 1HB  ALA A 124      16.133  -0.502  22.840  1.00  0.71           H  
ATOM   1891 2HB  ALA A 124      17.167  -1.931  22.613  1.00  0.71           H  
ATOM   1892 3HB  ALA A 124      15.869  -1.580  21.450  1.00  0.71           H  
ATOM   1893  N   ASN A 125      13.046  -2.276  22.187  1.00  0.73           N  
ATOM   1894  CA  ASN A 125      11.697  -1.813  21.910  1.00  0.73           C  
ATOM   1895  C   ASN A 125      10.639  -2.612  22.683  1.00  0.73           C  
ATOM   1896  O   ASN A 125       9.438  -2.451  22.451  1.00  0.73           O  
ATOM   1897  CB  ASN A 125      11.452  -1.878  20.419  1.00  0.73           C  
ATOM   1898  CG  ASN A 125      12.190  -0.790  19.662  1.00  0.73           C  
ATOM   1899  OD1 ASN A 125      11.757   0.374  19.564  1.00  0.73           O  
ATOM   1900  ND2 ASN A 125      13.317  -1.137  19.151  1.00  0.73           N  
ATOM   1901  H   ASN A 125      13.467  -2.958  21.552  1.00  0.73           H  
ATOM   1902  HA  ASN A 125      11.617  -0.775  22.233  1.00  0.73           H  
ATOM   1903 1HB  ASN A 125      11.802  -2.846  20.053  1.00  0.73           H  
ATOM   1904 2HB  ASN A 125      10.386  -1.810  20.207  1.00  0.73           H  
ATOM   1905 1HD2 ASN A 125      13.876  -0.472  18.660  1.00  0.73           H  
ATOM   1906 2HD2 ASN A 125      13.642  -2.088  19.289  1.00  0.73           H  
ATOM   1907  N   GLY A 126      11.088  -3.421  23.649  1.00  0.75           N  
ATOM   1908  CA  GLY A 126      10.215  -4.183  24.532  1.00  0.75           C  
ATOM   1909  C   GLY A 126      10.043  -5.670  24.225  1.00  0.75           C  
ATOM   1910  O   GLY A 126       9.234  -6.333  24.881  1.00  0.75           O  
ATOM   1911  H   GLY A 126      12.088  -3.532  23.795  1.00  0.75           H  
ATOM   1912 1HA  GLY A 126      10.599  -4.085  25.547  1.00  0.75           H  
ATOM   1913 2HA  GLY A 126       9.234  -3.712  24.537  1.00  0.75           H  
ATOM   1914  N   ALA A 127      10.757  -6.223  23.248  1.00  0.75           N  
ATOM   1915  CA  ALA A 127      10.572  -7.642  22.996  1.00  0.75           C  
ATOM   1916  C   ALA A 127      11.120  -8.492  24.102  1.00  0.75           C  
ATOM   1917  O   ALA A 127      12.149  -8.176  24.700  1.00  0.75           O  
ATOM   1918  CB  ALA A 127      11.228  -8.091  21.731  1.00  0.75           C  
ATOM   1919  H   ALA A 127      11.416  -5.695  22.676  1.00  0.75           H  
ATOM   1920  HA  ALA A 127       9.509  -7.826  22.928  1.00  0.75           H  
ATOM   1921 1HB  ALA A 127      10.981  -9.120  21.632  1.00  0.75           H  
ATOM   1922 2HB  ALA A 127      10.860  -7.545  20.898  1.00  0.75           H  
ATOM   1923 3HB  ALA A 127      12.292  -7.965  21.795  1.00  0.75           H  
ATOM   1924  N   GLU A 128      10.465  -9.611  24.335  1.00  0.75           N  
ATOM   1925  CA  GLU A 128      10.990 -10.582  25.260  1.00  0.75           C  
ATOM   1926  C   GLU A 128      11.944 -11.484  24.477  1.00  0.75           C  
ATOM   1927  O   GLU A 128      11.513 -12.065  23.476  1.00  0.75           O  
ATOM   1928  CB  GLU A 128       9.853 -11.383  25.878  1.00  0.75           C  
ATOM   1929  CG  GLU A 128      10.276 -12.404  26.927  1.00  0.75           C  
ATOM   1930  CD  GLU A 128       9.085 -13.079  27.582  1.00  0.75           C  
ATOM   1931  OE1 GLU A 128       8.090 -12.420  27.754  1.00  0.75           O  
ATOM   1932  OE2 GLU A 128       9.155 -14.257  27.885  1.00  0.75           O  
ATOM   1933  H   GLU A 128       9.602  -9.799  23.842  1.00  0.75           H  
ATOM   1934  HA  GLU A 128      11.493 -10.043  26.052  1.00  0.75           H  
ATOM   1935 1HB  GLU A 128       9.142 -10.702  26.346  1.00  0.75           H  
ATOM   1936 2HB  GLU A 128       9.321 -11.919  25.089  1.00  0.75           H  
ATOM   1937 1HG  GLU A 128      10.911 -13.160  26.455  1.00  0.75           H  
ATOM   1938 2HG  GLU A 128      10.867 -11.901  27.688  1.00  0.75           H  
ATOM   1939  N   PRO A 129      13.223 -11.585  24.853  1.00  0.74           N  
ATOM   1940  CA  PRO A 129      14.219 -12.378  24.180  1.00  0.74           C  
ATOM   1941  C   PRO A 129      13.969 -13.845  24.396  1.00  0.74           C  
ATOM   1942  O   PRO A 129      13.452 -14.246  25.441  1.00  0.74           O  
ATOM   1943  CB  PRO A 129      15.514 -11.938  24.850  1.00  0.74           C  
ATOM   1944  CG  PRO A 129      15.103 -11.484  26.228  1.00  0.74           C  
ATOM   1945  CD  PRO A 129      13.722 -10.882  26.051  1.00  0.74           C  
ATOM   1946  HA  PRO A 129      14.232 -12.127  23.109  1.00  0.74           H  
ATOM   1947 1HB  PRO A 129      16.231 -12.777  24.861  1.00  0.74           H  
ATOM   1948 2HB  PRO A 129      15.964 -11.139  24.272  1.00  0.74           H  
ATOM   1949 1HG  PRO A 129      15.109 -12.337  26.923  1.00  0.74           H  
ATOM   1950 2HG  PRO A 129      15.832 -10.755  26.610  1.00  0.74           H  
ATOM   1951 1HD  PRO A 129      13.129 -11.135  26.938  1.00  0.74           H  
ATOM   1952 2HD  PRO A 129      13.791  -9.794  25.869  1.00  0.74           H  
ATOM   1953  N   ALA A 130      14.381 -14.653  23.442  1.00  0.73           N  
ATOM   1954  CA  ALA A 130      14.341 -16.092  23.607  1.00  0.73           C  
ATOM   1955  C   ALA A 130      15.750 -16.625  23.835  1.00  0.73           C  
ATOM   1956  O   ALA A 130      15.962 -17.537  24.638  1.00  0.73           O  
ATOM   1957  CB  ALA A 130      13.712 -16.735  22.415  1.00  0.73           C  
ATOM   1958  H   ALA A 130      14.772 -14.272  22.586  1.00  0.73           H  
ATOM   1959  HA  ALA A 130      13.749 -16.326  24.487  1.00  0.73           H  
ATOM   1960 1HB  ALA A 130      13.698 -17.786  22.585  1.00  0.73           H  
ATOM   1961 2HB  ALA A 130      12.708 -16.370  22.275  1.00  0.73           H  
ATOM   1962 3HB  ALA A 130      14.291 -16.518  21.544  1.00  0.73           H  
ATOM   1963  N   PHE A 131      16.723 -16.049  23.124  1.00  0.73           N  
ATOM   1964  CA  PHE A 131      18.103 -16.496  23.249  1.00  0.73           C  
ATOM   1965  C   PHE A 131      19.060 -15.385  22.740  1.00  0.73           C  
ATOM   1966  O   PHE A 131      18.913 -14.902  21.611  1.00  0.73           O  
ATOM   1967  CB  PHE A 131      18.307 -17.798  22.453  1.00  0.73           C  
ATOM   1968  CG  PHE A 131      19.555 -18.582  22.774  1.00  0.73           C  
ATOM   1969  CD1 PHE A 131      19.617 -19.329  23.948  1.00  0.73           C  
ATOM   1970  CD2 PHE A 131      20.642 -18.608  21.919  1.00  0.73           C  
ATOM   1971  CE1 PHE A 131      20.739 -20.082  24.255  1.00  0.73           C  
ATOM   1972  CE2 PHE A 131      21.761 -19.365  22.228  1.00  0.73           C  
ATOM   1973  CZ  PHE A 131      21.810 -20.103  23.391  1.00  0.73           C  
ATOM   1974  H   PHE A 131      16.487 -15.308  22.467  1.00  0.73           H  
ATOM   1975  HA  PHE A 131      18.275 -16.743  24.286  1.00  0.73           H  
ATOM   1976 1HB  PHE A 131      17.450 -18.455  22.598  1.00  0.73           H  
ATOM   1977 2HB  PHE A 131      18.339 -17.558  21.391  1.00  0.73           H  
ATOM   1978  HD1 PHE A 131      18.760 -19.316  24.626  1.00  0.73           H  
ATOM   1979  HD2 PHE A 131      20.610 -18.027  20.993  1.00  0.73           H  
ATOM   1980  HE1 PHE A 131      20.769 -20.663  25.177  1.00  0.73           H  
ATOM   1981  HE2 PHE A 131      22.600 -19.381  21.557  1.00  0.73           H  
ATOM   1982  HZ  PHE A 131      22.695 -20.700  23.626  1.00  0.73           H  
ATOM   1983  N   PRO A 132      20.051 -14.946  23.539  1.00  0.74           N  
ATOM   1984  CA  PRO A 132      21.048 -13.946  23.190  1.00  0.74           C  
ATOM   1985  C   PRO A 132      21.780 -14.368  21.937  1.00  0.74           C  
ATOM   1986  O   PRO A 132      21.820 -15.564  21.647  1.00  0.74           O  
ATOM   1987  CB  PRO A 132      21.973 -13.939  24.411  1.00  0.74           C  
ATOM   1988  CG  PRO A 132      21.121 -14.445  25.543  1.00  0.74           C  
ATOM   1989  CD  PRO A 132      20.183 -15.451  24.925  1.00  0.74           C  
ATOM   1990  HA  PRO A 132      20.539 -12.982  23.055  1.00  0.74           H  
ATOM   1991 1HB  PRO A 132      22.849 -14.580  24.211  1.00  0.74           H  
ATOM   1992 2HB  PRO A 132      22.353 -12.931  24.602  1.00  0.74           H  
ATOM   1993 1HG  PRO A 132      21.753 -14.883  26.331  1.00  0.74           H  
ATOM   1994 2HG  PRO A 132      20.582 -13.601  26.004  1.00  0.74           H  
ATOM   1995 1HD  PRO A 132      20.602 -16.471  24.948  1.00  0.74           H  
ATOM   1996 2HD  PRO A 132      19.239 -15.354  25.482  1.00  0.74           H  
ATOM   1997  N   PRO A 133      22.384 -13.452  21.179  1.00  0.76           N  
ATOM   1998  CA  PRO A 133      23.111 -13.774  19.986  1.00  0.76           C  
ATOM   1999  C   PRO A 133      24.234 -14.723  20.299  1.00  0.76           C  
ATOM   2000  O   PRO A 133      24.992 -14.523  21.253  1.00  0.76           O  
ATOM   2001  CB  PRO A 133      23.630 -12.417  19.504  1.00  0.76           C  
ATOM   2002  CG  PRO A 133      23.546 -11.517  20.728  1.00  0.76           C  
ATOM   2003  CD  PRO A 133      22.355 -12.039  21.507  1.00  0.76           C  
ATOM   2004  HA  PRO A 133      22.423 -14.204  19.272  1.00  0.76           H  
ATOM   2005 1HB  PRO A 133      24.659 -12.533  19.134  1.00  0.76           H  
ATOM   2006 2HB  PRO A 133      23.041 -12.060  18.663  1.00  0.76           H  
ATOM   2007 1HG  PRO A 133      24.485 -11.571  21.300  1.00  0.76           H  
ATOM   2008 2HG  PRO A 133      23.419 -10.468  20.420  1.00  0.76           H  
ATOM   2009 1HD  PRO A 133      22.497 -11.846  22.567  1.00  0.76           H  
ATOM   2010 2HD  PRO A 133      21.443 -11.610  21.120  1.00  0.76           H  
ATOM   2011  N   VAL A 134      24.364 -15.722  19.454  1.00  0.79           N  
ATOM   2012  CA  VAL A 134      25.390 -16.728  19.586  1.00  0.79           C  
ATOM   2013  C   VAL A 134      26.150 -16.886  18.294  1.00  0.79           C  
ATOM   2014  O   VAL A 134      25.572 -16.852  17.207  1.00  0.79           O  
ATOM   2015  CB  VAL A 134      24.739 -18.053  20.016  1.00  0.79           C  
ATOM   2016  CG1 VAL A 134      23.707 -18.468  18.997  1.00  0.79           C  
ATOM   2017  CG2 VAL A 134      25.795 -19.143  20.157  1.00  0.79           C  
ATOM   2018  H   VAL A 134      23.664 -15.811  18.719  1.00  0.79           H  
ATOM   2019  HA  VAL A 134      26.086 -16.416  20.365  1.00  0.79           H  
ATOM   2020  HB  VAL A 134      24.239 -17.903  20.971  1.00  0.79           H  
ATOM   2021 1HG1 VAL A 134      23.231 -19.383  19.296  1.00  0.79           H  
ATOM   2022 2HG1 VAL A 134      22.964 -17.702  18.932  1.00  0.79           H  
ATOM   2023 3HG1 VAL A 134      24.181 -18.602  18.039  1.00  0.79           H  
ATOM   2024 1HG2 VAL A 134      25.322 -20.063  20.478  1.00  0.79           H  
ATOM   2025 2HG2 VAL A 134      26.292 -19.316  19.203  1.00  0.79           H  
ATOM   2026 3HG2 VAL A 134      26.532 -18.842  20.899  1.00  0.79           H  
ATOM   2027  N   GLU A 135      27.458 -17.046  18.411  1.00  0.83           N  
ATOM   2028  CA  GLU A 135      28.304 -17.238  17.248  1.00  0.83           C  
ATOM   2029  C   GLU A 135      28.555 -18.714  16.979  1.00  0.83           C  
ATOM   2030  O   GLU A 135      28.989 -19.457  17.864  1.00  0.83           O  
ATOM   2031  CB  GLU A 135      29.616 -16.485  17.436  1.00  0.83           C  
ATOM   2032  CG  GLU A 135      30.602 -16.595  16.278  1.00  0.83           C  
ATOM   2033  CD  GLU A 135      31.876 -15.812  16.530  1.00  0.83           C  
ATOM   2034  OE1 GLU A 135      31.807 -14.780  17.152  1.00  0.83           O  
ATOM   2035  OE2 GLU A 135      32.916 -16.260  16.108  1.00  0.83           O  
ATOM   2036  H   GLU A 135      27.873 -17.051  19.334  1.00  0.83           H  
ATOM   2037  HA  GLU A 135      27.794 -16.826  16.376  1.00  0.83           H  
ATOM   2038 1HB  GLU A 135      29.402 -15.426  17.589  1.00  0.83           H  
ATOM   2039 2HB  GLU A 135      30.115 -16.849  18.333  1.00  0.83           H  
ATOM   2040 1HG  GLU A 135      30.854 -17.644  16.137  1.00  0.83           H  
ATOM   2041 2HG  GLU A 135      30.122 -16.239  15.363  1.00  0.83           H  
ATOM   2042  N   LEU A 136      28.270 -19.127  15.753  1.00  0.86           N  
ATOM   2043  CA  LEU A 136      28.461 -20.488  15.316  1.00  0.86           C  
ATOM   2044  C   LEU A 136      29.701 -20.569  14.414  1.00  0.86           C  
ATOM   2045  O   LEU A 136      29.706 -20.082  13.271  1.00  0.86           O  
ATOM   2046  CB  LEU A 136      27.243 -20.955  14.510  1.00  0.86           C  
ATOM   2047  CG  LEU A 136      25.897 -21.225  15.236  1.00  0.86           C  
ATOM   2048  CD1 LEU A 136      25.284 -19.898  15.699  1.00  0.86           C  
ATOM   2049  CD2 LEU A 136      24.942 -21.933  14.250  1.00  0.86           C  
ATOM   2050  H   LEU A 136      27.893 -18.461  15.092  1.00  0.86           H  
ATOM   2051  HA  LEU A 136      28.606 -21.129  16.184  1.00  0.86           H  
ATOM   2052 1HB  LEU A 136      27.054 -20.211  13.767  1.00  0.86           H  
ATOM   2053 2HB  LEU A 136      27.516 -21.877  14.008  1.00  0.86           H  
ATOM   2054  HG  LEU A 136      26.060 -21.857  16.109  1.00  0.86           H  
ATOM   2055 1HD1 LEU A 136      24.334 -20.091  16.190  1.00  0.86           H  
ATOM   2056 2HD1 LEU A 136      25.945 -19.402  16.389  1.00  0.86           H  
ATOM   2057 3HD1 LEU A 136      25.123 -19.253  14.840  1.00  0.86           H  
ATOM   2058 1HD2 LEU A 136      23.988 -22.131  14.738  1.00  0.86           H  
ATOM   2059 2HD2 LEU A 136      24.778 -21.297  13.387  1.00  0.86           H  
ATOM   2060 3HD2 LEU A 136      25.381 -22.886  13.926  1.00  0.86           H  
ATOM   2061  N   ASP A 137      30.785 -21.085  14.980  1.00  0.86           N  
ATOM   2062  CA  ASP A 137      32.079 -21.297  14.318  1.00  0.86           C  
ATOM   2063  C   ASP A 137      32.635 -20.138  13.479  1.00  0.86           C  
ATOM   2064  O   ASP A 137      33.330 -20.379  12.493  1.00  0.86           O  
ATOM   2065  CB  ASP A 137      31.999 -22.525  13.416  1.00  0.86           C  
ATOM   2066  CG  ASP A 137      31.704 -23.810  14.184  1.00  0.86           C  
ATOM   2067  OD1 ASP A 137      31.846 -23.809  15.385  1.00  0.86           O  
ATOM   2068  OD2 ASP A 137      31.332 -24.777  13.562  1.00  0.86           O  
ATOM   2069  H   ASP A 137      30.696 -21.399  15.939  1.00  0.86           H  
ATOM   2070  HA  ASP A 137      32.808 -21.504  15.102  1.00  0.86           H  
ATOM   2071 1HB  ASP A 137      31.228 -22.374  12.662  1.00  0.86           H  
ATOM   2072 2HB  ASP A 137      32.946 -22.645  12.889  1.00  0.86           H  
ATOM   2073  N   GLY A 138      32.351 -18.896  13.837  1.00  0.85           N  
ATOM   2074  CA  GLY A 138      32.915 -17.765  13.104  1.00  0.85           C  
ATOM   2075  C   GLY A 138      32.213 -17.458  11.772  1.00  0.85           C  
ATOM   2076  O   GLY A 138      32.653 -16.575  11.032  1.00  0.85           O  
ATOM   2077  H   GLY A 138      31.762 -18.724  14.641  1.00  0.85           H  
ATOM   2078 1HA  GLY A 138      32.872 -16.881  13.739  1.00  0.85           H  
ATOM   2079 2HA  GLY A 138      33.971 -17.956  12.917  1.00  0.85           H  
ATOM   2080  N   ARG A 139      31.139 -18.186  11.447  1.00  0.82           N  
ATOM   2081  CA  ARG A 139      30.464 -17.991  10.163  1.00  0.82           C  
ATOM   2082  C   ARG A 139      29.042 -17.477  10.313  1.00  0.82           C  
ATOM   2083  O   ARG A 139      28.543 -16.758   9.437  1.00  0.82           O  
ATOM   2084  CB  ARG A 139      30.431 -19.298   9.385  1.00  0.82           C  
ATOM   2085  CG  ARG A 139      31.806 -19.885   9.061  1.00  0.82           C  
ATOM   2086  CD  ARG A 139      32.599 -19.043   8.100  1.00  0.82           C  
ATOM   2087  NE  ARG A 139      31.992 -18.965   6.762  1.00  0.82           N  
ATOM   2088  CZ  ARG A 139      32.163 -19.871   5.784  1.00  0.82           C  
ATOM   2089  NH1 ARG A 139      32.907 -20.941   5.973  1.00  0.82           N  
ATOM   2090  NH2 ARG A 139      31.574 -19.659   4.631  1.00  0.82           N  
ATOM   2091  H   ARG A 139      30.804 -18.900  12.093  1.00  0.82           H  
ATOM   2092  HA  ARG A 139      31.029 -17.264   9.583  1.00  0.82           H  
ATOM   2093 1HB  ARG A 139      29.886 -20.041   9.965  1.00  0.82           H  
ATOM   2094 2HB  ARG A 139      29.893 -19.151   8.447  1.00  0.82           H  
ATOM   2095 1HG  ARG A 139      32.381 -19.981   9.986  1.00  0.82           H  
ATOM   2096 2HG  ARG A 139      31.677 -20.872   8.619  1.00  0.82           H  
ATOM   2097 1HD  ARG A 139      32.679 -18.029   8.496  1.00  0.82           H  
ATOM   2098 2HD  ARG A 139      33.597 -19.464   7.994  1.00  0.82           H  
ATOM   2099  HE  ARG A 139      31.403 -18.157   6.517  1.00  0.82           H  
ATOM   2100 1HH1 ARG A 139      33.357 -21.090   6.864  1.00  0.82           H  
ATOM   2101 2HH1 ARG A 139      33.027 -21.608   5.227  1.00  0.82           H  
ATOM   2102 1HH2 ARG A 139      31.009 -18.803   4.536  1.00  0.82           H  
ATOM   2103 2HH2 ARG A 139      31.681 -20.306   3.870  1.00  0.82           H  
ATOM   2104  N   VAL A 140      28.360 -17.880  11.387  1.00  0.77           N  
ATOM   2105  CA  VAL A 140      26.972 -17.460  11.544  1.00  0.77           C  
ATOM   2106  C   VAL A 140      26.646 -16.896  12.929  1.00  0.77           C  
ATOM   2107  O   VAL A 140      27.016 -17.478  13.944  1.00  0.77           O  
ATOM   2108  CB  VAL A 140      26.001 -18.628  11.244  1.00  0.77           C  
ATOM   2109  CG1 VAL A 140      24.607 -18.146  11.428  1.00  0.77           C  
ATOM   2110  CG2 VAL A 140      26.205 -19.146   9.840  1.00  0.77           C  
ATOM   2111  H   VAL A 140      28.796 -18.494  12.075  1.00  0.77           H  
ATOM   2112  HA  VAL A 140      26.776 -16.675  10.821  1.00  0.77           H  
ATOM   2113  HB  VAL A 140      26.160 -19.423  11.941  1.00  0.77           H  
ATOM   2114 1HG1 VAL A 140      23.920 -18.933  11.241  1.00  0.77           H  
ATOM   2115 2HG1 VAL A 140      24.484 -17.804  12.424  1.00  0.77           H  
ATOM   2116 3HG1 VAL A 140      24.418 -17.326  10.740  1.00  0.77           H  
ATOM   2117 1HG2 VAL A 140      25.500 -19.947   9.640  1.00  0.77           H  
ATOM   2118 2HG2 VAL A 140      26.045 -18.356   9.157  1.00  0.77           H  
ATOM   2119 3HG2 VAL A 140      27.215 -19.519   9.721  1.00  0.77           H  
ATOM   2120  N   THR A 141      25.949 -15.762  12.985  1.00  0.73           N  
ATOM   2121  CA  THR A 141      25.491 -15.267  14.279  1.00  0.73           C  
ATOM   2122  C   THR A 141      23.979 -15.402  14.311  1.00  0.73           C  
ATOM   2123  O   THR A 141      23.283 -14.958  13.394  1.00  0.73           O  
ATOM   2124  CB  THR A 141      25.885 -13.806  14.569  1.00  0.73           C  
ATOM   2125  OG1 THR A 141      27.310 -13.676  14.564  1.00  0.73           O  
ATOM   2126  CG2 THR A 141      25.332 -13.363  15.961  1.00  0.73           C  
ATOM   2127  H   THR A 141      25.696 -15.286  12.121  1.00  0.73           H  
ATOM   2128  HA  THR A 141      25.902 -15.886  15.065  1.00  0.73           H  
ATOM   2129  HB  THR A 141      25.467 -13.163  13.799  1.00  0.73           H  
ATOM   2130  HG1 THR A 141      27.688 -14.260  15.227  1.00  0.73           H  
ATOM   2131 1HG2 THR A 141      25.613 -12.328  16.152  1.00  0.73           H  
ATOM   2132 2HG2 THR A 141      24.248 -13.448  15.980  1.00  0.73           H  
ATOM   2133 3HG2 THR A 141      25.753 -14.005  16.738  1.00  0.73           H  
ATOM   2134  N   VAL A 142      23.471 -16.041  15.349  1.00  0.70           N  
ATOM   2135  CA  VAL A 142      22.036 -16.255  15.468  1.00  0.70           C  
ATOM   2136  C   VAL A 142      21.479 -15.676  16.744  1.00  0.70           C  
ATOM   2137  O   VAL A 142      22.045 -15.884  17.807  1.00  0.70           O  
ATOM   2138  CB  VAL A 142      21.695 -17.758  15.450  1.00  0.70           C  
ATOM   2139  CG1 VAL A 142      20.244 -17.938  15.629  1.00  0.70           C  
ATOM   2140  CG2 VAL A 142      22.137 -18.374  14.155  1.00  0.70           C  
ATOM   2141  H   VAL A 142      24.109 -16.389  16.066  1.00  0.70           H  
ATOM   2142  HA  VAL A 142      21.538 -15.777  14.627  1.00  0.70           H  
ATOM   2143  HB  VAL A 142      22.198 -18.256  16.277  1.00  0.70           H  
ATOM   2144 1HG1 VAL A 142      20.005 -18.997  15.615  1.00  0.70           H  
ATOM   2145 2HG1 VAL A 142      19.910 -17.522  16.571  1.00  0.70           H  
ATOM   2146 3HG1 VAL A 142      19.739 -17.438  14.813  1.00  0.70           H  
ATOM   2147 1HG2 VAL A 142      21.894 -19.435  14.150  1.00  0.70           H  
ATOM   2148 2HG2 VAL A 142      21.638 -17.886  13.332  1.00  0.70           H  
ATOM   2149 3HG2 VAL A 142      23.188 -18.252  14.067  1.00  0.70           H  
ATOM   2150  N   ALA A 143      20.365 -14.958  16.661  1.00  0.68           N  
ATOM   2151  CA  ALA A 143      19.731 -14.445  17.879  1.00  0.68           C  
ATOM   2152  C   ALA A 143      18.244 -14.701  17.825  1.00  0.68           C  
ATOM   2153  O   ALA A 143      17.657 -14.709  16.744  1.00  0.68           O  
ATOM   2154  CB  ALA A 143      19.980 -12.974  18.041  1.00  0.68           C  
ATOM   2155  H   ALA A 143      19.969 -14.765  15.739  1.00  0.68           H  
ATOM   2156  HA  ALA A 143      20.140 -14.980  18.739  1.00  0.68           H  
ATOM   2157 1HB  ALA A 143      19.513 -12.667  18.954  1.00  0.68           H  
ATOM   2158 2HB  ALA A 143      21.025 -12.781  18.089  1.00  0.68           H  
ATOM   2159 3HB  ALA A 143      19.559 -12.436  17.196  1.00  0.68           H  
ATOM   2160  N   GLU A 144      17.605 -14.901  18.976  1.00  0.69           N  
ATOM   2161  CA  GLU A 144      16.175 -15.181  18.925  1.00  0.69           C  
ATOM   2162  C   GLU A 144      15.342 -14.313  19.859  1.00  0.69           C  
ATOM   2163  O   GLU A 144      15.686 -14.121  21.037  1.00  0.69           O  
ATOM   2164  CB  GLU A 144      15.959 -16.640  19.288  1.00  0.69           C  
ATOM   2165  CG  GLU A 144      16.671 -17.672  18.421  1.00  0.69           C  
ATOM   2166  CD  GLU A 144      16.501 -19.077  18.966  1.00  0.69           C  
ATOM   2167  OE1 GLU A 144      15.420 -19.402  19.418  1.00  0.69           O  
ATOM   2168  OE2 GLU A 144      17.450 -19.822  18.942  1.00  0.69           O  
ATOM   2169  H   GLU A 144      18.099 -14.889  19.873  1.00  0.69           H  
ATOM   2170  HA  GLU A 144      15.817 -15.005  17.911  1.00  0.69           H  
ATOM   2171 1HB  GLU A 144      16.277 -16.802  20.311  1.00  0.69           H  
ATOM   2172 2HB  GLU A 144      14.892 -16.861  19.237  1.00  0.69           H  
ATOM   2173 1HG  GLU A 144      16.254 -17.630  17.417  1.00  0.69           H  
ATOM   2174 2HG  GLU A 144      17.731 -17.440  18.361  1.00  0.69           H  
ATOM   2175  N   VAL A 145      14.212 -13.850  19.333  1.00  0.70           N  
ATOM   2176  CA  VAL A 145      13.235 -13.020  20.032  1.00  0.70           C  
ATOM   2177  C   VAL A 145      11.832 -13.618  19.928  1.00  0.70           C  
ATOM   2178  O   VAL A 145      11.441 -14.116  18.879  1.00  0.70           O  
ATOM   2179  CB  VAL A 145      13.278 -11.602  19.468  1.00  0.70           C  
ATOM   2180  CG1 VAL A 145      12.279 -10.780  20.115  1.00  0.70           C  
ATOM   2181  CG2 VAL A 145      14.676 -10.999  19.715  1.00  0.70           C  
ATOM   2182  H   VAL A 145      14.027 -14.070  18.352  1.00  0.70           H  
ATOM   2183  HA  VAL A 145      13.503 -12.976  21.084  1.00  0.70           H  
ATOM   2184  HB  VAL A 145      13.060 -11.623  18.396  1.00  0.70           H  
ATOM   2185 1HG1 VAL A 145      12.329  -9.781  19.706  1.00  0.70           H  
ATOM   2186 2HG1 VAL A 145      11.283 -11.185  19.944  1.00  0.70           H  
ATOM   2187 3HG1 VAL A 145      12.491 -10.760  21.186  1.00  0.70           H  
ATOM   2188 1HG2 VAL A 145      14.712 -10.005  19.330  1.00  0.70           H  
ATOM   2189 2HG2 VAL A 145      14.881 -10.977  20.786  1.00  0.70           H  
ATOM   2190 3HG2 VAL A 145      15.424 -11.597  19.212  1.00  0.70           H  
ATOM   2191  N   LYS A 146      11.068 -13.634  21.007  1.00  0.72           N  
ATOM   2192  CA  LYS A 146       9.749 -14.262  20.920  1.00  0.72           C  
ATOM   2193  C   LYS A 146       8.762 -13.406  20.093  1.00  0.72           C  
ATOM   2194  O   LYS A 146       8.791 -12.178  20.185  1.00  0.72           O  
ATOM   2195  CB  LYS A 146       9.220 -14.468  22.337  1.00  0.72           C  
ATOM   2196  CG  LYS A 146      10.070 -15.420  23.151  1.00  0.72           C  
ATOM   2197  CD  LYS A 146       9.529 -15.619  24.537  1.00  0.72           C  
ATOM   2198  CE  LYS A 146      10.473 -16.470  25.374  1.00  0.72           C  
ATOM   2199  NZ  LYS A 146       9.954 -16.675  26.747  1.00  0.72           N  
ATOM   2200  H   LYS A 146      11.374 -13.198  21.882  1.00  0.72           H  
ATOM   2201  HA  LYS A 146       9.853 -15.229  20.441  1.00  0.72           H  
ATOM   2202 1HB  LYS A 146       9.200 -13.509  22.864  1.00  0.72           H  
ATOM   2203 2HB  LYS A 146       8.199 -14.853  22.299  1.00  0.72           H  
ATOM   2204 1HG  LYS A 146      10.141 -16.380  22.645  1.00  0.72           H  
ATOM   2205 2HG  LYS A 146      11.070 -14.991  23.242  1.00  0.72           H  
ATOM   2206 1HD  LYS A 146       9.416 -14.647  25.018  1.00  0.72           H  
ATOM   2207 2HD  LYS A 146       8.554 -16.098  24.494  1.00  0.72           H  
ATOM   2208 1HE  LYS A 146      10.618 -17.436  24.895  1.00  0.72           H  
ATOM   2209 2HE  LYS A 146      11.434 -15.960  25.438  1.00  0.72           H  
ATOM   2210 1HZ  LYS A 146      10.602 -17.219  27.285  1.00  0.72           H  
ATOM   2211 2HZ  LYS A 146       9.824 -15.759  27.193  1.00  0.72           H  
ATOM   2212 3HZ  LYS A 146       9.066 -17.143  26.711  1.00  0.72           H  
ATOM   2213  N   LEU A 147       7.877 -14.047  19.307  1.00  0.74           N  
ATOM   2214  CA  LEU A 147       6.819 -13.323  18.582  1.00  0.74           C  
ATOM   2215  C   LEU A 147       5.478 -13.439  19.275  1.00  0.74           C  
ATOM   2216  O   LEU A 147       4.886 -12.439  19.689  1.00  0.74           O  
ATOM   2217  CB  LEU A 147       6.647 -13.872  17.152  1.00  0.74           C  
ATOM   2218  CG  LEU A 147       7.783 -13.629  16.189  1.00  0.74           C  
ATOM   2219  CD1 LEU A 147       7.515 -14.374  14.873  1.00  0.74           C  
ATOM   2220  CD2 LEU A 147       7.868 -12.122  15.930  1.00  0.74           C  
ATOM   2221  H   LEU A 147       7.902 -15.061  19.215  1.00  0.74           H  
ATOM   2222  HA  LEU A 147       7.091 -12.270  18.529  1.00  0.74           H  
ATOM   2223 1HB  LEU A 147       6.497 -14.948  17.204  1.00  0.74           H  
ATOM   2224 2HB  LEU A 147       5.748 -13.431  16.722  1.00  0.74           H  
ATOM   2225  HG  LEU A 147       8.709 -13.990  16.618  1.00  0.74           H  
ATOM   2226 1HD1 LEU A 147       8.317 -14.204  14.162  1.00  0.74           H  
ATOM   2227 2HD1 LEU A 147       7.444 -15.438  15.080  1.00  0.74           H  
ATOM   2228 3HD1 LEU A 147       6.580 -14.017  14.450  1.00  0.74           H  
ATOM   2229 1HD2 LEU A 147       8.653 -11.888  15.244  1.00  0.74           H  
ATOM   2230 2HD2 LEU A 147       6.931 -11.792  15.505  1.00  0.74           H  
ATOM   2231 3HD2 LEU A 147       8.050 -11.604  16.873  1.00  0.74           H  
ATOM   2232  N   VAL A 148       4.983 -14.667  19.374  1.00  0.75           N  
ATOM   2233  CA  VAL A 148       3.700 -14.902  20.023  1.00  0.75           C  
ATOM   2234  C   VAL A 148       3.589 -16.365  20.417  1.00  0.75           C  
ATOM   2235  O   VAL A 148       3.982 -17.244  19.642  1.00  0.75           O  
ATOM   2236  CB  VAL A 148       2.536 -14.499  19.098  1.00  0.75           C  
ATOM   2237  CG1 VAL A 148       2.512 -15.413  17.845  1.00  0.75           C  
ATOM   2238  CG2 VAL A 148       1.230 -14.547  19.886  1.00  0.75           C  
ATOM   2239  H   VAL A 148       5.546 -15.451  19.040  1.00  0.75           H  
ATOM   2240  HA  VAL A 148       3.650 -14.293  20.927  1.00  0.75           H  
ATOM   2241  HB  VAL A 148       2.696 -13.478  18.750  1.00  0.75           H  
ATOM   2242 1HG1 VAL A 148       1.703 -15.114  17.183  1.00  0.75           H  
ATOM   2243 2HG1 VAL A 148       3.462 -15.330  17.313  1.00  0.75           H  
ATOM   2244 3HG1 VAL A 148       2.359 -16.446  18.159  1.00  0.75           H  
ATOM   2245 1HG2 VAL A 148       0.415 -14.239  19.274  1.00  0.75           H  
ATOM   2246 2HG2 VAL A 148       1.049 -15.541  20.230  1.00  0.75           H  
ATOM   2247 3HG2 VAL A 148       1.305 -13.875  20.739  1.00  0.75           H  
ATOM   2248  N   GLY A 149       2.971 -16.645  21.556  1.00  0.74           N  
ATOM   2249  CA  GLY A 149       2.796 -18.029  21.951  1.00  0.74           C  
ATOM   2250  C   GLY A 149       4.152 -18.667  22.086  1.00  0.74           C  
ATOM   2251  O   GLY A 149       5.019 -18.151  22.790  1.00  0.74           O  
ATOM   2252  H   GLY A 149       2.646 -15.898  22.153  1.00  0.74           H  
ATOM   2253 1HA  GLY A 149       2.254 -18.091  22.894  1.00  0.74           H  
ATOM   2254 2HA  GLY A 149       2.219 -18.563  21.197  1.00  0.74           H  
ATOM   2255  N   ASP A 150       4.332 -19.780  21.397  1.00  0.73           N  
ATOM   2256  CA  ASP A 150       5.588 -20.504  21.441  1.00  0.73           C  
ATOM   2257  C   ASP A 150       6.469 -20.226  20.218  1.00  0.73           C  
ATOM   2258  O   ASP A 150       7.519 -20.850  20.052  1.00  0.73           O  
ATOM   2259  CB  ASP A 150       5.301 -21.998  21.523  1.00  0.73           C  
ATOM   2260  CG  ASP A 150       4.587 -22.413  22.823  1.00  0.73           C  
ATOM   2261  OD1 ASP A 150       4.993 -21.978  23.865  1.00  0.73           O  
ATOM   2262  OD2 ASP A 150       3.605 -23.155  22.754  1.00  0.73           O  
ATOM   2263  H   ASP A 150       3.571 -20.127  20.825  1.00  0.73           H  
ATOM   2264  HA  ASP A 150       6.135 -20.194  22.332  1.00  0.73           H  
ATOM   2265 1HB  ASP A 150       4.667 -22.270  20.689  1.00  0.73           H  
ATOM   2266 2HB  ASP A 150       6.233 -22.545  21.436  1.00  0.73           H  
ATOM   2267  N   VAL A 151       6.068 -19.289  19.357  1.00  0.70           N  
ATOM   2268  CA  VAL A 151       6.854 -19.067  18.146  1.00  0.70           C  
ATOM   2269  C   VAL A 151       7.777 -17.871  18.248  1.00  0.70           C  
ATOM   2270  O   VAL A 151       7.395 -16.782  18.705  1.00  0.70           O  
ATOM   2271  CB  VAL A 151       5.977 -18.975  16.899  1.00  0.70           C  
ATOM   2272  CG1 VAL A 151       6.869 -18.706  15.661  1.00  0.70           C  
ATOM   2273  CG2 VAL A 151       5.264 -20.273  16.755  1.00  0.70           C  
ATOM   2274  H   VAL A 151       5.225 -18.738  19.529  1.00  0.70           H  
ATOM   2275  HA  VAL A 151       7.477 -19.945  17.997  1.00  0.70           H  
ATOM   2276  HB  VAL A 151       5.260 -18.156  16.990  1.00  0.70           H  
ATOM   2277 1HG1 VAL A 151       6.278 -18.677  14.788  1.00  0.70           H  
ATOM   2278 2HG1 VAL A 151       7.392 -17.761  15.771  1.00  0.70           H  
ATOM   2279 3HG1 VAL A 151       7.593 -19.504  15.554  1.00  0.70           H  
ATOM   2280 1HG2 VAL A 151       4.662 -20.261  15.881  1.00  0.70           H  
ATOM   2281 2HG2 VAL A 151       6.006 -21.054  16.678  1.00  0.70           H  
ATOM   2282 3HG2 VAL A 151       4.640 -20.451  17.630  1.00  0.70           H  
ATOM   2283  N   ARG A 152       9.017 -18.118  17.844  1.00  0.67           N  
ATOM   2284  CA  ARG A 152      10.108 -17.162  17.888  1.00  0.67           C  
ATOM   2285  C   ARG A 152      10.517 -16.635  16.503  1.00  0.67           C  
ATOM   2286  O   ARG A 152      10.355 -17.330  15.493  1.00  0.67           O  
ATOM   2287  CB  ARG A 152      11.299 -17.869  18.504  1.00  0.67           C  
ATOM   2288  CG  ARG A 152      11.104 -18.394  19.935  1.00  0.67           C  
ATOM   2289  CD  ARG A 152      12.273 -19.241  20.361  1.00  0.67           C  
ATOM   2290  NE  ARG A 152      12.121 -19.805  21.713  1.00  0.67           N  
ATOM   2291  CZ  ARG A 152      13.086 -20.501  22.381  1.00  0.67           C  
ATOM   2292  NH1 ARG A 152      14.271 -20.709  21.841  1.00  0.67           N  
ATOM   2293  NH2 ARG A 152      12.854 -20.974  23.593  1.00  0.67           N  
ATOM   2294  H   ARG A 152       9.209 -19.057  17.484  1.00  0.67           H  
ATOM   2295  HA  ARG A 152       9.811 -16.319  18.501  1.00  0.67           H  
ATOM   2296 1HB  ARG A 152      11.554 -18.722  17.886  1.00  0.67           H  
ATOM   2297 2HB  ARG A 152      12.161 -17.195  18.511  1.00  0.67           H  
ATOM   2298 1HG  ARG A 152      11.018 -17.554  20.619  1.00  0.67           H  
ATOM   2299 2HG  ARG A 152      10.199 -19.006  19.985  1.00  0.67           H  
ATOM   2300 1HD  ARG A 152      12.356 -20.070  19.670  1.00  0.67           H  
ATOM   2301 2HD  ARG A 152      13.188 -18.658  20.324  1.00  0.67           H  
ATOM   2302  HE  ARG A 152      11.236 -19.676  22.176  1.00  0.67           H  
ATOM   2303 1HH1 ARG A 152      14.506 -20.343  20.910  1.00  0.67           H  
ATOM   2304 2HH1 ARG A 152      14.972 -21.227  22.357  1.00  0.67           H  
ATOM   2305 1HH2 ARG A 152      11.964 -20.836  24.046  1.00  0.67           H  
ATOM   2306 2HH2 ARG A 152      13.589 -21.480  24.083  1.00  0.67           H  
ATOM   2307  N   LEU A 153      11.067 -15.417  16.486  1.00  0.65           N  
ATOM   2308  CA  LEU A 153      11.677 -14.807  15.307  1.00  0.65           C  
ATOM   2309  C   LEU A 153      13.178 -14.905  15.458  1.00  0.65           C  
ATOM   2310  O   LEU A 153      13.756 -14.457  16.456  1.00  0.65           O  
ATOM   2311  CB  LEU A 153      11.283 -13.336  15.139  1.00  0.65           C  
ATOM   2312  CG  LEU A 153      11.912 -12.541  13.955  1.00  0.65           C  
ATOM   2313  CD1 LEU A 153      11.454 -13.121  12.632  1.00  0.65           C  
ATOM   2314  CD2 LEU A 153      11.471 -11.096  14.043  1.00  0.65           C  
ATOM   2315  H   LEU A 153      11.114 -14.902  17.354  1.00  0.65           H  
ATOM   2316  HA  LEU A 153      11.370 -15.358  14.422  1.00  0.65           H  
ATOM   2317 1HB  LEU A 153      10.261 -13.322  14.959  1.00  0.65           H  
ATOM   2318 2HB  LEU A 153      11.484 -12.801  16.072  1.00  0.65           H  
ATOM   2319  HG  LEU A 153      13.004 -12.605  14.003  1.00  0.65           H  
ATOM   2320 1HD1 LEU A 153      11.898 -12.552  11.820  1.00  0.65           H  
ATOM   2321 2HD1 LEU A 153      11.769 -14.141  12.562  1.00  0.65           H  
ATOM   2322 3HD1 LEU A 153      10.370 -13.069  12.564  1.00  0.65           H  
ATOM   2323 1HD2 LEU A 153      11.905 -10.533  13.219  1.00  0.65           H  
ATOM   2324 2HD2 LEU A 153      10.391 -11.040  13.979  1.00  0.65           H  
ATOM   2325 3HD2 LEU A 153      11.799 -10.675  14.989  1.00  0.65           H  
ATOM   2326  N   GLU A 154      13.800 -15.544  14.501  1.00  0.63           N  
ATOM   2327  CA  GLU A 154      15.227 -15.737  14.552  1.00  0.63           C  
ATOM   2328  C   GLU A 154      15.896 -14.763  13.603  1.00  0.63           C  
ATOM   2329  O   GLU A 154      15.442 -14.554  12.477  1.00  0.63           O  
ATOM   2330  CB  GLU A 154      15.562 -17.190  14.241  1.00  0.63           C  
ATOM   2331  CG  GLU A 154      16.990 -17.561  14.297  1.00  0.63           C  
ATOM   2332  CD  GLU A 154      17.208 -19.010  13.918  1.00  0.63           C  
ATOM   2333  OE1 GLU A 154      16.236 -19.676  13.680  1.00  0.63           O  
ATOM   2334  OE2 GLU A 154      18.331 -19.444  13.864  1.00  0.63           O  
ATOM   2335  H   GLU A 154      13.260 -15.890  13.710  1.00  0.63           H  
ATOM   2336  HA  GLU A 154      15.581 -15.519  15.557  1.00  0.63           H  
ATOM   2337 1HB  GLU A 154      15.038 -17.827  14.952  1.00  0.63           H  
ATOM   2338 2HB  GLU A 154      15.189 -17.439  13.283  1.00  0.63           H  
ATOM   2339 1HG  GLU A 154      17.546 -16.919  13.647  1.00  0.63           H  
ATOM   2340 2HG  GLU A 154      17.344 -17.392  15.309  1.00  0.63           H  
ATOM   2341  N   PHE A 155      16.938 -14.125  14.083  1.00  0.63           N  
ATOM   2342  CA  PHE A 155      17.694 -13.196  13.277  1.00  0.63           C  
ATOM   2343  C   PHE A 155      19.012 -13.856  12.955  1.00  0.63           C  
ATOM   2344  O   PHE A 155      19.768 -14.203  13.867  1.00  0.63           O  
ATOM   2345  CB  PHE A 155      17.953 -11.902  14.020  1.00  0.63           C  
ATOM   2346  CG  PHE A 155      16.764 -11.123  14.384  1.00  0.63           C  
ATOM   2347  CD1 PHE A 155      16.485 -10.847  15.718  1.00  0.63           C  
ATOM   2348  CD2 PHE A 155      15.913 -10.667  13.419  1.00  0.63           C  
ATOM   2349  CE1 PHE A 155      15.375 -10.110  16.057  1.00  0.63           C  
ATOM   2350  CE2 PHE A 155      14.807  -9.945  13.752  1.00  0.63           C  
ATOM   2351  CZ  PHE A 155      14.537  -9.657  15.079  1.00  0.63           C  
ATOM   2352  H   PHE A 155      17.235 -14.320  15.035  1.00  0.63           H  
ATOM   2353  HA  PHE A 155      17.165 -12.992  12.343  1.00  0.63           H  
ATOM   2354 1HB  PHE A 155      18.508 -12.117  14.934  1.00  0.63           H  
ATOM   2355 2HB  PHE A 155      18.580 -11.278  13.410  1.00  0.63           H  
ATOM   2356  HD1 PHE A 155      17.160 -11.214  16.494  1.00  0.63           H  
ATOM   2357  HD2 PHE A 155      16.130 -10.889  12.380  1.00  0.63           H  
ATOM   2358  HE1 PHE A 155      15.165  -9.888  17.092  1.00  0.63           H  
ATOM   2359  HE2 PHE A 155      14.140  -9.594  12.969  1.00  0.63           H  
ATOM   2360  HZ  PHE A 155      13.656  -9.074  15.346  1.00  0.63           H  
ATOM   2361  N   VAL A 156      19.270 -14.094  11.677  1.00  0.66           N  
ATOM   2362  CA  VAL A 156      20.488 -14.793  11.316  1.00  0.66           C  
ATOM   2363  C   VAL A 156      21.382 -13.964  10.415  1.00  0.66           C  
ATOM   2364  O   VAL A 156      20.953 -13.479   9.367  1.00  0.66           O  
ATOM   2365  CB  VAL A 156      20.146 -16.097  10.568  1.00  0.66           C  
ATOM   2366  CG1 VAL A 156      21.432 -16.845  10.195  1.00  0.66           C  
ATOM   2367  CG2 VAL A 156      19.220 -16.937  11.399  1.00  0.66           C  
ATOM   2368  H   VAL A 156      18.604 -13.814  10.954  1.00  0.66           H  
ATOM   2369  HA  VAL A 156      21.040 -15.038  12.222  1.00  0.66           H  
ATOM   2370  HB  VAL A 156      19.639 -15.846   9.630  1.00  0.66           H  
ATOM   2371 1HG1 VAL A 156      21.177 -17.754   9.646  1.00  0.66           H  
ATOM   2372 2HG1 VAL A 156      22.064 -16.218   9.570  1.00  0.66           H  
ATOM   2373 3HG1 VAL A 156      21.961 -17.102  11.102  1.00  0.66           H  
ATOM   2374 1HG2 VAL A 156      18.965 -17.840  10.854  1.00  0.66           H  
ATOM   2375 2HG2 VAL A 156      19.692 -17.202  12.334  1.00  0.66           H  
ATOM   2376 3HG2 VAL A 156      18.314 -16.371  11.595  1.00  0.66           H  
ATOM   2377  N   SER A 157      22.634 -13.827  10.807  1.00  0.72           N  
ATOM   2378  CA  SER A 157      23.613 -13.165   9.969  1.00  0.72           C  
ATOM   2379  C   SER A 157      24.611 -14.202   9.563  1.00  0.72           C  
ATOM   2380  O   SER A 157      25.271 -14.797  10.412  1.00  0.72           O  
ATOM   2381  CB  SER A 157      24.310 -12.042  10.674  1.00  0.72           C  
ATOM   2382  OG  SER A 157      23.424 -11.044  10.951  1.00  0.72           O  
ATOM   2383  H   SER A 157      22.916 -14.218  11.705  1.00  0.72           H  
ATOM   2384  HA  SER A 157      23.127 -12.771   9.074  1.00  0.72           H  
ATOM   2385 1HB  SER A 157      24.753 -12.407  11.595  1.00  0.72           H  
ATOM   2386 2HB  SER A 157      25.112 -11.656  10.047  1.00  0.72           H  
ATOM   2387  HG  SER A 157      23.060 -10.759  10.065  1.00  0.72           H  
ATOM   2388  N   ARG A 158      24.731 -14.440   8.279  1.00  0.79           N  
ATOM   2389  CA  ARG A 158      25.633 -15.485   7.857  1.00  0.79           C  
ATOM   2390  C   ARG A 158      26.620 -15.036   6.821  1.00  0.79           C  
ATOM   2391  O   ARG A 158      26.380 -14.106   6.046  1.00  0.79           O  
ATOM   2392  CB  ARG A 158      24.821 -16.701   7.410  1.00  0.79           C  
ATOM   2393  CG  ARG A 158      23.821 -16.516   6.307  1.00  0.79           C  
ATOM   2394  CD  ARG A 158      23.120 -17.820   6.014  1.00  0.79           C  
ATOM   2395  NE  ARG A 158      21.963 -17.630   5.167  1.00  0.79           N  
ATOM   2396  CZ  ARG A 158      21.937 -17.530   3.832  1.00  0.79           C  
ATOM   2397  NH1 ARG A 158      23.030 -17.611   3.092  1.00  0.79           N  
ATOM   2398  NH2 ARG A 158      20.759 -17.336   3.284  1.00  0.79           N  
ATOM   2399  H   ARG A 158      24.176 -13.925   7.607  1.00  0.79           H  
ATOM   2400  HA  ARG A 158      26.215 -15.803   8.718  1.00  0.79           H  
ATOM   2401 1HB  ARG A 158      25.506 -17.479   7.070  1.00  0.79           H  
ATOM   2402 2HB  ARG A 158      24.274 -17.098   8.262  1.00  0.79           H  
ATOM   2403 1HG  ARG A 158      23.071 -15.774   6.596  1.00  0.79           H  
ATOM   2404 2HG  ARG A 158      24.330 -16.189   5.397  1.00  0.79           H  
ATOM   2405 1HD  ARG A 158      23.800 -18.506   5.513  1.00  0.79           H  
ATOM   2406 2HD  ARG A 158      22.781 -18.268   6.950  1.00  0.79           H  
ATOM   2407  HE  ARG A 158      21.040 -17.574   5.627  1.00  0.79           H  
ATOM   2408 1HH1 ARG A 158      23.952 -17.771   3.525  1.00  0.79           H  
ATOM   2409 2HH1 ARG A 158      22.964 -17.525   2.092  1.00  0.79           H  
ATOM   2410 1HH2 ARG A 158      19.946 -17.273   3.927  1.00  0.79           H  
ATOM   2411 2HH2 ARG A 158      20.659 -17.227   2.291  1.00  0.79           H  
ATOM   2412  N   ARG A 159      27.753 -15.713   6.834  1.00  0.87           N  
ATOM   2413  CA  ARG A 159      28.831 -15.475   5.910  1.00  0.87           C  
ATOM   2414  C   ARG A 159      29.148 -16.828   5.281  1.00  0.87           C  
ATOM   2415  O   ARG A 159      30.307 -17.236   5.142  1.00  0.87           O  
ATOM   2416  CB  ARG A 159      30.007 -14.869   6.659  1.00  0.87           C  
ATOM   2417  CG  ARG A 159      29.665 -13.475   7.294  1.00  0.87           C  
ATOM   2418  CD  ARG A 159      29.397 -12.375   6.295  1.00  0.87           C  
ATOM   2419  NE  ARG A 159      29.093 -11.086   6.971  1.00  0.87           N  
ATOM   2420  CZ  ARG A 159      27.835 -10.679   7.349  1.00  0.87           C  
ATOM   2421  NH1 ARG A 159      26.789 -11.439   7.101  1.00  0.87           N  
ATOM   2422  NH2 ARG A 159      27.652  -9.508   7.972  1.00  0.87           N  
ATOM   2423  H   ARG A 159      27.900 -16.401   7.572  1.00  0.87           H  
ATOM   2424  HA  ARG A 159      28.504 -14.785   5.132  1.00  0.87           H  
ATOM   2425 1HB  ARG A 159      30.314 -15.540   7.466  1.00  0.87           H  
ATOM   2426 2HB  ARG A 159      30.853 -14.743   5.986  1.00  0.87           H  
ATOM   2427 1HG  ARG A 159      28.793 -13.571   7.937  1.00  0.87           H  
ATOM   2428 2HG  ARG A 159      30.512 -13.160   7.903  1.00  0.87           H  
ATOM   2429 1HD  ARG A 159      30.275 -12.231   5.666  1.00  0.87           H  
ATOM   2430 2HD  ARG A 159      28.545 -12.643   5.672  1.00  0.87           H  
ATOM   2431  HE  ARG A 159      29.866 -10.471   7.180  1.00  0.87           H  
ATOM   2432 1HH1 ARG A 159      26.882 -12.342   6.620  1.00  0.87           H  
ATOM   2433 2HH1 ARG A 159      25.870 -11.124   7.362  1.00  0.87           H  
ATOM   2434 1HH2 ARG A 159      28.439  -8.906   8.163  1.00  0.87           H  
ATOM   2435 2HH2 ARG A 159      26.701  -9.209   8.282  1.00  0.87           H  
ATOM   2436  N   GLY A 160      28.064 -17.538   4.969  1.00  0.94           N  
ATOM   2437  CA  GLY A 160      28.057 -18.883   4.411  1.00  0.94           C  
ATOM   2438  C   GLY A 160      26.639 -19.270   3.978  1.00  0.94           C  
ATOM   2439  O   GLY A 160      25.758 -18.407   3.894  1.00  0.94           O  
ATOM   2440  H   GLY A 160      27.175 -17.091   5.130  1.00  0.94           H  
ATOM   2441 1HA  GLY A 160      28.728 -18.930   3.552  1.00  0.94           H  
ATOM   2442 2HA  GLY A 160      28.425 -19.591   5.155  1.00  0.94           H  
ATOM   2443  N   ASP A 161      26.450 -20.554   3.667  1.00  0.96           N  
ATOM   2444  CA  ASP A 161      25.190 -21.098   3.137  1.00  0.96           C  
ATOM   2445  C   ASP A 161      24.234 -21.729   4.165  1.00  0.96           C  
ATOM   2446  O   ASP A 161      23.036 -21.860   3.905  1.00  0.96           O  
ATOM   2447  CB  ASP A 161      25.515 -22.145   2.066  1.00  0.96           C  
ATOM   2448  CG  ASP A 161      26.251 -21.561   0.866  1.00  0.96           C  
ATOM   2449  OD1 ASP A 161      25.728 -20.672   0.239  1.00  0.96           O  
ATOM   2450  OD2 ASP A 161      27.345 -22.002   0.605  1.00  0.96           O  
ATOM   2451  H   ASP A 161      27.230 -21.186   3.779  1.00  0.96           H  
ATOM   2452  HA  ASP A 161      24.656 -20.279   2.657  1.00  0.96           H  
ATOM   2453 1HB  ASP A 161      26.136 -22.919   2.490  1.00  0.96           H  
ATOM   2454 2HB  ASP A 161      24.594 -22.618   1.725  1.00  0.96           H  
ATOM   2455  N   PHE A 162      24.773 -22.193   5.286  1.00  0.94           N  
ATOM   2456  CA  PHE A 162      23.997 -22.976   6.255  1.00  0.94           C  
ATOM   2457  C   PHE A 162      24.511 -22.770   7.671  1.00  0.94           C  
ATOM   2458  O   PHE A 162      25.555 -22.147   7.863  1.00  0.94           O  
ATOM   2459  CB  PHE A 162      24.096 -24.456   5.899  1.00  0.94           C  
ATOM   2460  CG  PHE A 162      25.514 -24.997   6.052  1.00  0.94           C  
ATOM   2461  CD1 PHE A 162      25.877 -25.642   7.194  1.00  0.94           C  
ATOM   2462  CD2 PHE A 162      26.464 -24.838   5.065  1.00  0.94           C  
ATOM   2463  CE1 PHE A 162      27.144 -26.138   7.387  1.00  0.94           C  
ATOM   2464  CE2 PHE A 162      27.747 -25.323   5.230  1.00  0.94           C  
ATOM   2465  CZ  PHE A 162      28.091 -25.979   6.402  1.00  0.94           C  
ATOM   2466  H   PHE A 162      25.751 -22.025   5.461  1.00  0.94           H  
ATOM   2467  HA  PHE A 162      22.955 -22.659   6.211  1.00  0.94           H  
ATOM   2468 1HB  PHE A 162      23.439 -25.039   6.543  1.00  0.94           H  
ATOM   2469 2HB  PHE A 162      23.775 -24.621   4.869  1.00  0.94           H  
ATOM   2470  HD1 PHE A 162      25.129 -25.764   7.940  1.00  0.94           H  
ATOM   2471  HD2 PHE A 162      26.188 -24.337   4.156  1.00  0.94           H  
ATOM   2472  HE1 PHE A 162      27.386 -26.658   8.313  1.00  0.94           H  
ATOM   2473  HE2 PHE A 162      28.483 -25.192   4.437  1.00  0.94           H  
ATOM   2474  HZ  PHE A 162      29.099 -26.369   6.539  1.00  0.94           H  
ATOM   2475  N   LEU A 163      23.776 -23.273   8.670  1.00  0.89           N  
ATOM   2476  CA  LEU A 163      24.238 -23.147  10.049  1.00  0.89           C  
ATOM   2477  C   LEU A 163      25.320 -24.199  10.335  1.00  0.89           C  
ATOM   2478  O   LEU A 163      25.049 -25.394  10.184  1.00  0.89           O  
ATOM   2479  CB  LEU A 163      23.097 -23.432  11.027  1.00  0.89           C  
ATOM   2480  CG  LEU A 163      21.862 -22.541  10.967  1.00  0.89           C  
ATOM   2481  CD1 LEU A 163      20.855 -23.055  11.995  1.00  0.89           C  
ATOM   2482  CD2 LEU A 163      22.248 -21.111  11.225  1.00  0.89           C  
ATOM   2483  H   LEU A 163      22.913 -23.754   8.463  1.00  0.89           H  
ATOM   2484  HA  LEU A 163      24.592 -22.138  10.203  1.00  0.89           H  
ATOM   2485 1HB  LEU A 163      22.771 -24.447  10.872  1.00  0.89           H  
ATOM   2486 2HB  LEU A 163      23.496 -23.367  12.042  1.00  0.89           H  
ATOM   2487  HG  LEU A 163      21.402 -22.614   9.980  1.00  0.89           H  
ATOM   2488 1HD1 LEU A 163      19.949 -22.444  11.967  1.00  0.89           H  
ATOM   2489 2HD1 LEU A 163      20.599 -24.086  11.769  1.00  0.89           H  
ATOM   2490 3HD1 LEU A 163      21.296 -23.003  12.993  1.00  0.89           H  
ATOM   2491 1HD2 LEU A 163      21.361 -20.472  11.180  1.00  0.89           H  
ATOM   2492 2HD2 LEU A 163      22.705 -21.025  12.209  1.00  0.89           H  
ATOM   2493 3HD2 LEU A 163      22.959 -20.805  10.460  1.00  0.89           H  
ATOM   2494  N   PRO A 164      26.511 -23.825  10.810  1.00  0.82           N  
ATOM   2495  CA  PRO A 164      27.568 -24.744  11.135  1.00  0.82           C  
ATOM   2496  C   PRO A 164      27.033 -25.784  12.083  1.00  0.82           C  
ATOM   2497  O   PRO A 164      26.271 -25.479  12.994  1.00  0.82           O  
ATOM   2498  CB  PRO A 164      28.605 -23.836  11.772  1.00  0.82           C  
ATOM   2499  CG  PRO A 164      28.370 -22.506  11.105  1.00  0.82           C  
ATOM   2500  CD  PRO A 164      26.880 -22.421  10.924  1.00  0.82           C  
ATOM   2501  HA  PRO A 164      27.952 -25.205  10.215  1.00  0.82           H  
ATOM   2502 1HB  PRO A 164      28.477 -23.813  12.864  1.00  0.82           H  
ATOM   2503 2HB  PRO A 164      29.619 -24.235  11.591  1.00  0.82           H  
ATOM   2504 1HG  PRO A 164      28.766 -21.695  11.715  1.00  0.82           H  
ATOM   2505 2HG  PRO A 164      28.910 -22.467  10.149  1.00  0.82           H  
ATOM   2506 1HD  PRO A 164      26.389 -21.937  11.761  1.00  0.82           H  
ATOM   2507 2HD  PRO A 164      26.718 -21.914   9.984  1.00  0.82           H  
ATOM   2508  N   GLY A 165      27.436 -27.015  11.856  1.00  0.76           N  
ATOM   2509  CA  GLY A 165      26.960 -28.152  12.617  1.00  0.76           C  
ATOM   2510  C   GLY A 165      26.225 -29.096  11.669  1.00  0.76           C  
ATOM   2511  O   GLY A 165      26.207 -30.306  11.886  1.00  0.76           O  
ATOM   2512  H   GLY A 165      28.088 -27.186  11.103  1.00  0.76           H  
ATOM   2513 1HA  GLY A 165      27.800 -28.668  13.080  1.00  0.76           H  
ATOM   2514 2HA  GLY A 165      26.298 -27.819  13.412  1.00  0.76           H  
ATOM   2515  N   PHE A 166      25.671 -28.557  10.579  1.00  0.74           N  
ATOM   2516  CA  PHE A 166      25.056 -29.446   9.589  1.00  0.74           C  
ATOM   2517  C   PHE A 166      26.125 -30.055   8.676  1.00  0.74           C  
ATOM   2518  O   PHE A 166      27.145 -29.418   8.399  1.00  0.74           O  
ATOM   2519  CB  PHE A 166      24.059 -28.763   8.657  1.00  0.74           C  
ATOM   2520  CG  PHE A 166      22.675 -28.350   9.127  1.00  0.74           C  
ATOM   2521  CD1 PHE A 166      22.350 -27.027   9.358  1.00  0.74           C  
ATOM   2522  CD2 PHE A 166      21.681 -29.304   9.284  1.00  0.74           C  
ATOM   2523  CE1 PHE A 166      21.061 -26.665   9.740  1.00  0.74           C  
ATOM   2524  CE2 PHE A 166      20.407 -28.950   9.665  1.00  0.74           C  
ATOM   2525  CZ  PHE A 166      20.096 -27.626   9.895  1.00  0.74           C  
ATOM   2526  H   PHE A 166      25.657 -27.540  10.447  1.00  0.74           H  
ATOM   2527  HA  PHE A 166      24.553 -30.259  10.105  1.00  0.74           H  
ATOM   2528 1HB  PHE A 166      24.524 -27.906   8.208  1.00  0.74           H  
ATOM   2529 2HB  PHE A 166      23.908 -29.449   7.885  1.00  0.74           H  
ATOM   2530  HD1 PHE A 166      23.107 -26.271   9.223  1.00  0.74           H  
ATOM   2531  HD2 PHE A 166      21.917 -30.341   9.090  1.00  0.74           H  
ATOM   2532  HE1 PHE A 166      20.816 -25.619   9.913  1.00  0.74           H  
ATOM   2533  HE2 PHE A 166      19.648 -29.717   9.771  1.00  0.74           H  
ATOM   2534  HZ  PHE A 166      19.095 -27.343  10.191  1.00  0.74           H  
ATOM   2535  N   ALA A 167      25.900 -31.289   8.214  1.00  0.74           N  
ATOM   2536  CA  ALA A 167      26.779 -31.937   7.247  1.00  0.74           C  
ATOM   2537  C   ALA A 167      26.031 -32.139   5.909  1.00  0.74           C  
ATOM   2538  O   ALA A 167      24.848 -32.444   5.925  1.00  0.74           O  
ATOM   2539  CB  ALA A 167      27.241 -33.278   7.792  1.00  0.74           C  
ATOM   2540  H   ALA A 167      25.084 -31.791   8.535  1.00  0.74           H  
ATOM   2541  HA  ALA A 167      27.641 -31.305   7.115  1.00  0.74           H  
ATOM   2542 1HB  ALA A 167      27.912 -33.754   7.078  1.00  0.74           H  
ATOM   2543 2HB  ALA A 167      27.764 -33.124   8.737  1.00  0.74           H  
ATOM   2544 3HB  ALA A 167      26.373 -33.919   7.958  1.00  0.74           H  
ATOM   2545  N   PRO A 168      26.677 -32.028   4.738  1.00  0.78           N  
ATOM   2546  CA  PRO A 168      26.085 -32.279   3.422  1.00  0.78           C  
ATOM   2547  C   PRO A 168      25.527 -33.689   3.210  1.00  0.78           C  
ATOM   2548  O   PRO A 168      26.113 -34.679   3.657  1.00  0.78           O  
ATOM   2549  CB  PRO A 168      27.275 -32.056   2.485  1.00  0.78           C  
ATOM   2550  CG  PRO A 168      28.199 -31.127   3.234  1.00  0.78           C  
ATOM   2551  CD  PRO A 168      28.062 -31.514   4.687  1.00  0.78           C  
ATOM   2552  HA  PRO A 168      25.303 -31.537   3.231  1.00  0.78           H  
ATOM   2553 1HB  PRO A 168      27.740 -33.022   2.237  1.00  0.78           H  
ATOM   2554 2HB  PRO A 168      26.915 -31.627   1.538  1.00  0.78           H  
ATOM   2555 1HG  PRO A 168      29.230 -31.237   2.861  1.00  0.78           H  
ATOM   2556 2HG  PRO A 168      27.905 -30.083   3.049  1.00  0.78           H  
ATOM   2557 1HD  PRO A 168      28.789 -32.285   4.981  1.00  0.78           H  
ATOM   2558 2HD  PRO A 168      28.175 -30.576   5.249  1.00  0.78           H  
ATOM   2559  N   VAL A 169      24.445 -33.766   2.436  1.00  0.86           N  
ATOM   2560  CA  VAL A 169      23.815 -35.019   2.023  1.00  0.86           C  
ATOM   2561  C   VAL A 169      24.129 -35.330   0.549  1.00  0.86           C  
ATOM   2562  O   VAL A 169      23.848 -34.503  -0.316  1.00  0.86           O  
ATOM   2563  CB  VAL A 169      22.292 -34.930   2.174  1.00  0.86           C  
ATOM   2564  CG1 VAL A 169      21.624 -36.210   1.692  1.00  0.86           C  
ATOM   2565  CG2 VAL A 169      21.958 -34.690   3.586  1.00  0.86           C  
ATOM   2566  H   VAL A 169      24.002 -32.893   2.155  1.00  0.86           H  
ATOM   2567  HA  VAL A 169      24.151 -35.796   2.694  1.00  0.86           H  
ATOM   2568  HB  VAL A 169      21.924 -34.110   1.561  1.00  0.86           H  
ATOM   2569 1HG1 VAL A 169      20.543 -36.115   1.798  1.00  0.86           H  
ATOM   2570 2HG1 VAL A 169      21.867 -36.377   0.644  1.00  0.86           H  
ATOM   2571 3HG1 VAL A 169      21.977 -37.048   2.283  1.00  0.86           H  
ATOM   2572 1HG2 VAL A 169      20.877 -34.606   3.676  1.00  0.86           H  
ATOM   2573 2HG2 VAL A 169      22.321 -35.518   4.192  1.00  0.86           H  
ATOM   2574 3HG2 VAL A 169      22.423 -33.782   3.912  1.00  0.86           H  
ATOM   2575  N   PRO A 170      24.747 -36.477   0.225  1.00  0.96           N  
ATOM   2576  CA  PRO A 170      25.065 -36.916  -1.124  1.00  0.96           C  
ATOM   2577  C   PRO A 170      23.832 -37.048  -2.009  1.00  0.96           C  
ATOM   2578  O   PRO A 170      22.746 -37.413  -1.545  1.00  0.96           O  
ATOM   2579  CB  PRO A 170      25.712 -38.286  -0.900  1.00  0.96           C  
ATOM   2580  CG  PRO A 170      26.247 -38.235   0.506  1.00  0.96           C  
ATOM   2581  CD  PRO A 170      25.273 -37.369   1.276  1.00  0.96           C  
ATOM   2582  HA  PRO A 170      25.785 -36.208  -1.568  1.00  0.96           H  
ATOM   2583 1HB  PRO A 170      24.967 -39.074  -1.057  1.00  0.96           H  
ATOM   2584 2HB  PRO A 170      26.502 -38.454  -1.647  1.00  0.96           H  
ATOM   2585 1HG  PRO A 170      26.327 -39.253   0.921  1.00  0.96           H  
ATOM   2586 2HG  PRO A 170      27.265 -37.816   0.505  1.00  0.96           H  
ATOM   2587 1HD  PRO A 170      24.478 -37.961   1.719  1.00  0.96           H  
ATOM   2588 2HD  PRO A 170      25.868 -36.813   2.019  1.00  0.96           H  
ATOM   2589  N   ALA A 171      24.024 -36.846  -3.310  1.00  1.07           N  
ATOM   2590  CA  ALA A 171      22.948 -36.993  -4.296  1.00  1.07           C  
ATOM   2591  C   ALA A 171      22.353 -38.394  -4.262  1.00  1.07           C  
ATOM   2592  O   ALA A 171      21.185 -38.591  -4.585  1.00  1.07           O  
ATOM   2593  CB  ALA A 171      23.470 -36.708  -5.688  1.00  1.07           C  
ATOM   2594  H   ALA A 171      24.938 -36.553  -3.629  1.00  1.07           H  
ATOM   2595  HA  ALA A 171      22.160 -36.282  -4.043  1.00  1.07           H  
ATOM   2596 1HB  ALA A 171      22.656 -36.800  -6.407  1.00  1.07           H  
ATOM   2597 2HB  ALA A 171      23.884 -35.707  -5.729  1.00  1.07           H  
ATOM   2598 3HB  ALA A 171      24.251 -37.429  -5.933  1.00  1.07           H  
ATOM   2599  N   GLU A 172      23.185 -39.359  -3.877  1.00  1.19           N  
ATOM   2600  CA  GLU A 172      22.834 -40.767  -3.773  1.00  1.19           C  
ATOM   2601  C   GLU A 172      21.762 -41.010  -2.710  1.00  1.19           C  
ATOM   2602  O   GLU A 172      21.058 -42.018  -2.752  1.00  1.19           O  
ATOM   2603  CB  GLU A 172      24.080 -41.589  -3.442  1.00  1.19           C  
ATOM   2604  CG  GLU A 172      25.114 -41.631  -4.562  1.00  1.19           C  
ATOM   2605  CD  GLU A 172      26.353 -42.432  -4.217  1.00  1.19           C  
ATOM   2606  OE1 GLU A 172      26.467 -42.871  -3.097  1.00  1.19           O  
ATOM   2607  OE2 GLU A 172      27.183 -42.599  -5.080  1.00  1.19           O  
ATOM   2608  H   GLU A 172      24.125 -39.088  -3.635  1.00  1.19           H  
ATOM   2609  HA  GLU A 172      22.439 -41.094  -4.736  1.00  1.19           H  
ATOM   2610 1HB  GLU A 172      24.559 -41.176  -2.554  1.00  1.19           H  
ATOM   2611 2HB  GLU A 172      23.788 -42.613  -3.209  1.00  1.19           H  
ATOM   2612 1HG  GLU A 172      24.651 -42.062  -5.449  1.00  1.19           H  
ATOM   2613 2HG  GLU A 172      25.403 -40.608  -4.800  1.00  1.19           H  
ATOM   2614  N   LEU A 173      21.675 -40.106  -1.729  1.00  1.30           N  
ATOM   2615  CA  LEU A 173      20.700 -40.219  -0.661  1.00  1.30           C  
ATOM   2616  C   LEU A 173      19.491 -39.368  -0.998  1.00  1.30           C  
ATOM   2617  O   LEU A 173      18.353 -39.750  -0.706  1.00  1.30           O  
ATOM   2618  CB  LEU A 173      21.275 -39.749   0.677  1.00  1.30           C  
ATOM   2619  CG  LEU A 173      22.054 -40.778   1.484  1.00  1.30           C  
ATOM   2620  CD1 LEU A 173      23.308 -41.173   0.721  1.00  1.30           C  
ATOM   2621  CD2 LEU A 173      22.394 -40.184   2.845  1.00  1.30           C  
ATOM   2622  H   LEU A 173      22.267 -39.284  -1.745  1.00  1.30           H  
ATOM   2623  HA  LEU A 173      20.385 -41.256  -0.572  1.00  1.30           H  
ATOM   2624 1HB  LEU A 173      21.954 -38.922   0.472  1.00  1.30           H  
ATOM   2625 2HB  LEU A 173      20.460 -39.376   1.295  1.00  1.30           H  
ATOM   2626  HG  LEU A 173      21.447 -41.674   1.623  1.00  1.30           H  
ATOM   2627 1HD1 LEU A 173      23.867 -41.911   1.293  1.00  1.30           H  
ATOM   2628 2HD1 LEU A 173      23.038 -41.597  -0.238  1.00  1.30           H  
ATOM   2629 3HD1 LEU A 173      23.918 -40.298   0.570  1.00  1.30           H  
ATOM   2630 1HD2 LEU A 173      22.946 -40.917   3.433  1.00  1.30           H  
ATOM   2631 2HD2 LEU A 173      22.994 -39.301   2.718  1.00  1.30           H  
ATOM   2632 3HD2 LEU A 173      21.472 -39.922   3.363  1.00  1.30           H  
ATOM   2633  N   SER A 174      19.732 -38.210  -1.619  1.00  1.36           N  
ATOM   2634  CA  SER A 174      18.620 -37.325  -1.930  1.00  1.36           C  
ATOM   2635  C   SER A 174      18.753 -36.665  -3.305  1.00  1.36           C  
ATOM   2636  O   SER A 174      19.381 -35.608  -3.429  1.00  1.36           O  
ATOM   2637  CB  SER A 174      18.463 -36.242  -0.912  1.00  1.36           C  
ATOM   2638  OG  SER A 174      17.260 -35.522  -1.175  1.00  1.36           O  
ATOM   2639  H   SER A 174      20.693 -37.939  -1.830  1.00  1.36           H  
ATOM   2640  HA  SER A 174      17.709 -37.902  -1.900  1.00  1.36           H  
ATOM   2641 1HB  SER A 174      18.442 -36.677   0.081  1.00  1.36           H  
ATOM   2642 2HB  SER A 174      19.319 -35.565  -0.958  1.00  1.36           H  
ATOM   2643  HG  SER A 174      17.221 -35.425  -2.150  1.00  1.36           H  
ATOM   2644  N   PRO A 175      18.207 -37.286  -4.357  1.00  1.37           N  
ATOM   2645  CA  PRO A 175      18.237 -36.810  -5.717  1.00  1.37           C  
ATOM   2646  C   PRO A 175      17.636 -35.407  -5.734  1.00  1.37           C  
ATOM   2647  O   PRO A 175      16.822 -35.067  -4.870  1.00  1.37           O  
ATOM   2648  CB  PRO A 175      17.346 -37.830  -6.449  1.00  1.37           C  
ATOM   2649  CG  PRO A 175      17.436 -39.080  -5.609  1.00  1.37           C  
ATOM   2650  CD  PRO A 175      17.529 -38.592  -4.195  1.00  1.37           C  
ATOM   2651  HA  PRO A 175      19.276 -36.837  -6.069  1.00  1.37           H  
ATOM   2652 1HB  PRO A 175      16.322 -37.439  -6.541  1.00  1.37           H  
ATOM   2653 2HB  PRO A 175      17.718 -37.999  -7.467  1.00  1.37           H  
ATOM   2654 1HG  PRO A 175      16.561 -39.724  -5.781  1.00  1.37           H  
ATOM   2655 2HG  PRO A 175      18.325 -39.664  -5.900  1.00  1.37           H  
ATOM   2656 1HD  PRO A 175      16.523 -38.469  -3.765  1.00  1.37           H  
ATOM   2657 2HD  PRO A 175      18.154 -39.302  -3.629  1.00  1.37           H  
ATOM   2658  N   PRO A 176      17.960 -34.583  -6.728  1.00  1.32           N  
ATOM   2659  CA  PRO A 176      17.515 -33.213  -6.862  1.00  1.32           C  
ATOM   2660  C   PRO A 176      16.064 -33.098  -7.271  1.00  1.32           C  
ATOM   2661  O   PRO A 176      15.741 -32.674  -8.380  1.00  1.32           O  
ATOM   2662  CB  PRO A 176      18.459 -32.675  -7.937  1.00  1.32           C  
ATOM   2663  CG  PRO A 176      18.761 -33.879  -8.801  1.00  1.32           C  
ATOM   2664  CD  PRO A 176      18.838 -35.042  -7.821  1.00  1.32           C  
ATOM   2665  HA  PRO A 176      17.661 -32.700  -5.914  1.00  1.32           H  
ATOM   2666 1HB  PRO A 176      17.966 -31.864  -8.494  1.00  1.32           H  
ATOM   2667 2HB  PRO A 176      19.352 -32.244  -7.476  1.00  1.32           H  
ATOM   2668 1HG  PRO A 176      17.972 -34.013  -9.555  1.00  1.32           H  
ATOM   2669 2HG  PRO A 176      19.702 -33.723  -9.352  1.00  1.32           H  
ATOM   2670 1HD  PRO A 176      18.445 -35.943  -8.297  1.00  1.32           H  
ATOM   2671 2HD  PRO A 176      19.870 -35.168  -7.468  1.00  1.32           H  
ATOM   2672  N   LEU A 177      15.173 -33.431  -6.338  1.00  1.22           N  
ATOM   2673  CA  LEU A 177      13.728 -33.424  -6.578  1.00  1.22           C  
ATOM   2674  C   LEU A 177      13.181 -32.002  -6.547  1.00  1.22           C  
ATOM   2675  O   LEU A 177      12.383 -31.645  -5.693  1.00  1.22           O  
ATOM   2676  CB  LEU A 177      13.009 -34.224  -5.484  1.00  1.22           C  
ATOM   2677  CG  LEU A 177      13.436 -35.686  -5.324  1.00  1.22           C  
ATOM   2678  CD1 LEU A 177      12.660 -36.302  -4.172  1.00  1.22           C  
ATOM   2679  CD2 LEU A 177      13.213 -36.428  -6.620  1.00  1.22           C  
ATOM   2680  H   LEU A 177      15.532 -33.772  -5.449  1.00  1.22           H  
ATOM   2681  HA  LEU A 177      13.527 -33.860  -7.556  1.00  1.22           H  
ATOM   2682 1HB  LEU A 177      13.174 -33.722  -4.527  1.00  1.22           H  
ATOM   2683 2HB  LEU A 177      11.940 -34.213  -5.689  1.00  1.22           H  
ATOM   2684  HG  LEU A 177      14.486 -35.729  -5.069  1.00  1.22           H  
ATOM   2685 1HD1 LEU A 177      12.972 -37.339  -4.037  1.00  1.22           H  
ATOM   2686 2HD1 LEU A 177      12.857 -35.744  -3.254  1.00  1.22           H  
ATOM   2687 3HD1 LEU A 177      11.593 -36.269  -4.391  1.00  1.22           H  
ATOM   2688 1HD2 LEU A 177      13.528 -37.467  -6.502  1.00  1.22           H  
ATOM   2689 2HD2 LEU A 177      12.155 -36.395  -6.883  1.00  1.22           H  
ATOM   2690 3HD2 LEU A 177      13.801 -35.958  -7.410  1.00  1.22           H  
ATOM   2691  N   ASP A 178      13.623 -31.213  -7.511  1.00  1.10           N  
ATOM   2692  CA  ASP A 178      13.302 -29.806  -7.690  1.00  1.10           C  
ATOM   2693  C   ASP A 178      11.999 -29.611  -8.426  1.00  1.10           C  
ATOM   2694  O   ASP A 178      11.920 -29.834  -9.634  1.00  1.10           O  
ATOM   2695  CB  ASP A 178      14.457 -29.134  -8.446  1.00  1.10           C  
ATOM   2696  CG  ASP A 178      14.317 -27.622  -8.760  1.00  1.10           C  
ATOM   2697  OD1 ASP A 178      13.225 -27.072  -8.745  1.00  1.10           O  
ATOM   2698  OD2 ASP A 178      15.345 -27.025  -9.018  1.00  1.10           O  
ATOM   2699  H   ASP A 178      14.275 -31.643  -8.160  1.00  1.10           H  
ATOM   2700  HA  ASP A 178      13.209 -29.346  -6.704  1.00  1.10           H  
ATOM   2701 1HB  ASP A 178      15.371 -29.269  -7.868  1.00  1.10           H  
ATOM   2702 2HB  ASP A 178      14.608 -29.662  -9.389  1.00  1.10           H  
ATOM   2703  N   TYR A 179      10.962 -29.191  -7.708  1.00  0.97           N  
ATOM   2704  CA  TYR A 179       9.663 -29.054  -8.358  1.00  0.97           C  
ATOM   2705  C   TYR A 179       9.354 -27.612  -8.730  1.00  0.97           C  
ATOM   2706  O   TYR A 179       8.189 -27.276  -8.910  1.00  0.97           O  
ATOM   2707  CB  TYR A 179       8.506 -29.528  -7.487  1.00  0.97           C  
ATOM   2708  CG  TYR A 179       8.498 -30.987  -7.074  1.00  0.97           C  
ATOM   2709  CD1 TYR A 179       9.406 -31.922  -7.562  1.00  0.97           C  
ATOM   2710  CD2 TYR A 179       7.545 -31.370  -6.172  1.00  0.97           C  
ATOM   2711  CE1 TYR A 179       9.348 -33.226  -7.092  1.00  0.97           C  
ATOM   2712  CE2 TYR A 179       7.480 -32.632  -5.713  1.00  0.97           C  
ATOM   2713  CZ  TYR A 179       8.377 -33.568  -6.150  1.00  0.97           C  
ATOM   2714  OH  TYR A 179       8.328 -34.828  -5.625  1.00  0.97           O  
ATOM   2715  H   TYR A 179      11.088 -29.017  -6.705  1.00  0.97           H  
ATOM   2716  HA  TYR A 179       9.669 -29.638  -9.278  1.00  0.97           H  
ATOM   2717 1HB  TYR A 179       8.466 -28.914  -6.592  1.00  0.97           H  
ATOM   2718 2HB  TYR A 179       7.582 -29.331  -8.015  1.00  0.97           H  
ATOM   2719  HD1 TYR A 179      10.163 -31.641  -8.283  1.00  0.97           H  
ATOM   2720  HD2 TYR A 179       6.865 -30.633  -5.808  1.00  0.97           H  
ATOM   2721  HE1 TYR A 179      10.065 -33.965  -7.442  1.00  0.97           H  
ATOM   2722  HE2 TYR A 179       6.726 -32.895  -4.975  1.00  0.97           H  
ATOM   2723  HH  TYR A 179       7.908 -34.768  -4.733  1.00  0.97           H  
ATOM   2724  N   GLY A 180      10.374 -26.763  -8.856  1.00  0.87           N  
ATOM   2725  CA  GLY A 180      10.159 -25.372  -9.249  1.00  0.87           C  
ATOM   2726  C   GLY A 180      10.035 -24.363  -8.100  1.00  0.87           C  
ATOM   2727  O   GLY A 180       9.957 -23.159  -8.349  1.00  0.87           O  
ATOM   2728  H   GLY A 180      11.346 -27.080  -8.709  1.00  0.87           H  
ATOM   2729 1HA  GLY A 180      10.992 -25.072  -9.885  1.00  0.87           H  
ATOM   2730 2HA  GLY A 180       9.267 -25.315  -9.871  1.00  0.87           H  
ATOM   2731  N   LEU A 181      10.002 -24.825  -6.853  1.00  0.79           N  
ATOM   2732  CA  LEU A 181       9.891 -23.883  -5.741  1.00  0.79           C  
ATOM   2733  C   LEU A 181      11.119 -22.958  -5.687  1.00  0.79           C  
ATOM   2734  O   LEU A 181      12.270 -23.402  -5.798  1.00  0.79           O  
ATOM   2735  CB  LEU A 181       9.729 -24.615  -4.409  1.00  0.79           C  
ATOM   2736  CG  LEU A 181       8.440 -25.357  -4.143  1.00  0.79           C  
ATOM   2737  CD1 LEU A 181       8.576 -26.136  -2.845  1.00  0.79           C  
ATOM   2738  CD2 LEU A 181       7.338 -24.354  -4.025  1.00  0.79           C  
ATOM   2739  H   LEU A 181      10.059 -25.818  -6.685  1.00  0.79           H  
ATOM   2740  HA  LEU A 181       9.008 -23.262  -5.898  1.00  0.79           H  
ATOM   2741 1HB  LEU A 181      10.555 -25.312  -4.280  1.00  0.79           H  
ATOM   2742 2HB  LEU A 181       9.794 -23.868  -3.670  1.00  0.79           H  
ATOM   2743  HG  LEU A 181       8.222 -26.063  -4.950  1.00  0.79           H  
ATOM   2744 1HD1 LEU A 181       7.643 -26.649  -2.638  1.00  0.79           H  
ATOM   2745 2HD1 LEU A 181       9.380 -26.865  -2.942  1.00  0.79           H  
ATOM   2746 3HD1 LEU A 181       8.796 -25.461  -2.036  1.00  0.79           H  
ATOM   2747 1HD2 LEU A 181       6.420 -24.878  -3.809  1.00  0.79           H  
ATOM   2748 2HD2 LEU A 181       7.564 -23.667  -3.225  1.00  0.79           H  
ATOM   2749 3HD2 LEU A 181       7.244 -23.804  -4.952  1.00  0.79           H  
ATOM   2750  N   VAL A 182      10.863 -21.672  -5.464  1.00  0.75           N  
ATOM   2751  CA  VAL A 182      11.901 -20.650  -5.440  1.00  0.75           C  
ATOM   2752  C   VAL A 182      12.247 -20.086  -4.062  1.00  0.75           C  
ATOM   2753  O   VAL A 182      13.423 -19.927  -3.725  1.00  0.75           O  
ATOM   2754  CB  VAL A 182      11.452 -19.474  -6.323  1.00  0.75           C  
ATOM   2755  CG1 VAL A 182      12.472 -18.353  -6.257  1.00  0.75           C  
ATOM   2756  CG2 VAL A 182      11.244 -19.947  -7.744  1.00  0.75           C  
ATOM   2757  H   VAL A 182       9.898 -21.377  -5.350  1.00  0.75           H  
ATOM   2758  HA  VAL A 182      12.801 -21.085  -5.870  1.00  0.75           H  
ATOM   2759  HB  VAL A 182      10.507 -19.080  -5.935  1.00  0.75           H  
ATOM   2760 1HG1 VAL A 182      12.126 -17.518  -6.871  1.00  0.75           H  
ATOM   2761 2HG1 VAL A 182      12.589 -18.022  -5.232  1.00  0.75           H  
ATOM   2762 3HG1 VAL A 182      13.428 -18.709  -6.635  1.00  0.75           H  
ATOM   2763 1HG2 VAL A 182      10.908 -19.109  -8.354  1.00  0.75           H  
ATOM   2764 2HG2 VAL A 182      12.176 -20.336  -8.144  1.00  0.75           H  
ATOM   2765 3HG2 VAL A 182      10.493 -20.727  -7.762  1.00  0.75           H  
ATOM   2766  N   ARG A 183      11.230 -19.700  -3.293  1.00  0.72           N  
ATOM   2767  CA  ARG A 183      11.482 -19.037  -2.003  1.00  0.72           C  
ATOM   2768  C   ARG A 183      10.312 -19.133  -1.034  1.00  0.72           C  
ATOM   2769  O   ARG A 183       9.246 -19.631  -1.383  1.00  0.72           O  
ATOM   2770  CB  ARG A 183      11.867 -17.575  -2.220  1.00  0.72           C  
ATOM   2771  CG  ARG A 183      10.839 -16.731  -2.925  1.00  0.72           C  
ATOM   2772  CD  ARG A 183      11.322 -15.353  -3.189  1.00  0.72           C  
ATOM   2773  NE  ARG A 183      11.510 -14.608  -1.967  1.00  0.72           N  
ATOM   2774  CZ  ARG A 183      10.528 -13.969  -1.302  1.00  0.72           C  
ATOM   2775  NH1 ARG A 183       9.270 -14.008  -1.779  1.00  0.72           N  
ATOM   2776  NH2 ARG A 183      10.855 -13.322  -0.190  1.00  0.72           N  
ATOM   2777  H   ARG A 183      10.278 -19.868  -3.623  1.00  0.72           H  
ATOM   2778  HA  ARG A 183      12.338 -19.523  -1.539  1.00  0.72           H  
ATOM   2779 1HB  ARG A 183      12.059 -17.104  -1.256  1.00  0.72           H  
ATOM   2780 2HB  ARG A 183      12.795 -17.521  -2.789  1.00  0.72           H  
ATOM   2781 1HG  ARG A 183      10.584 -17.184  -3.882  1.00  0.72           H  
ATOM   2782 2HG  ARG A 183       9.942 -16.657  -2.304  1.00  0.72           H  
ATOM   2783 1HD  ARG A 183      12.276 -15.398  -3.711  1.00  0.72           H  
ATOM   2784 2HD  ARG A 183      10.601 -14.822  -3.804  1.00  0.72           H  
ATOM   2785  HE  ARG A 183      12.451 -14.554  -1.576  1.00  0.72           H  
ATOM   2786 1HH1 ARG A 183       9.060 -14.515  -2.650  1.00  0.72           H  
ATOM   2787 2HH1 ARG A 183       8.470 -13.556  -1.316  1.00  0.72           H  
ATOM   2788 1HH2 ARG A 183      11.840 -13.318   0.139  1.00  0.72           H  
ATOM   2789 2HH2 ARG A 183      10.162 -12.823   0.371  1.00  0.72           H  
ATOM   2790  N   ILE A 184      10.511 -18.692   0.202  1.00  0.71           N  
ATOM   2791  CA  ILE A 184       9.406 -18.669   1.158  1.00  0.71           C  
ATOM   2792  C   ILE A 184       8.809 -17.272   1.121  1.00  0.71           C  
ATOM   2793  O   ILE A 184       9.527 -16.293   1.294  1.00  0.71           O  
ATOM   2794  CB  ILE A 184       9.887 -18.981   2.582  1.00  0.71           C  
ATOM   2795  CG1 ILE A 184      10.536 -20.361   2.590  1.00  0.71           C  
ATOM   2796  CG2 ILE A 184       8.717 -18.898   3.556  1.00  0.71           C  
ATOM   2797  CD1 ILE A 184      11.264 -20.745   3.809  1.00  0.71           C  
ATOM   2798  H   ILE A 184      11.414 -18.329   0.473  1.00  0.71           H  
ATOM   2799  HA  ILE A 184       8.648 -19.389   0.866  1.00  0.71           H  
ATOM   2800  HB  ILE A 184      10.643 -18.262   2.866  1.00  0.71           H  
ATOM   2801 1HG1 ILE A 184       9.782 -21.095   2.421  1.00  0.71           H  
ATOM   2802 2HG1 ILE A 184      11.250 -20.385   1.792  1.00  0.71           H  
ATOM   2803 1HG2 ILE A 184       9.078 -19.107   4.546  1.00  0.71           H  
ATOM   2804 2HG2 ILE A 184       8.288 -17.895   3.533  1.00  0.71           H  
ATOM   2805 3HG2 ILE A 184       7.954 -19.623   3.277  1.00  0.71           H  
ATOM   2806 1HD1 ILE A 184      11.687 -21.733   3.671  1.00  0.71           H  
ATOM   2807 2HD1 ILE A 184      12.067 -20.047   3.992  1.00  0.71           H  
ATOM   2808 3HD1 ILE A 184      10.588 -20.754   4.647  1.00  0.71           H  
ATOM   2809  N   ASP A 185       7.518 -17.160   0.820  1.00  0.71           N  
ATOM   2810  CA  ASP A 185       6.901 -15.842   0.677  1.00  0.71           C  
ATOM   2811  C   ASP A 185       6.415 -15.307   2.008  1.00  0.71           C  
ATOM   2812  O   ASP A 185       6.674 -14.155   2.369  1.00  0.71           O  
ATOM   2813  CB  ASP A 185       5.722 -15.887  -0.297  1.00  0.71           C  
ATOM   2814  CG  ASP A 185       5.231 -14.489  -0.750  1.00  0.71           C  
ATOM   2815  OD1 ASP A 185       6.010 -13.754  -1.340  1.00  0.71           O  
ATOM   2816  OD2 ASP A 185       4.087 -14.138  -0.487  1.00  0.71           O  
ATOM   2817  H   ASP A 185       6.947 -17.994   0.720  1.00  0.71           H  
ATOM   2818  HA  ASP A 185       7.648 -15.154   0.289  1.00  0.71           H  
ATOM   2819 1HB  ASP A 185       6.000 -16.466  -1.175  1.00  0.71           H  
ATOM   2820 2HB  ASP A 185       4.889 -16.412   0.177  1.00  0.71           H  
ATOM   2821  N   HIS A 186       5.665 -16.135   2.728  1.00  0.71           N  
ATOM   2822  CA  HIS A 186       5.128 -15.643   3.984  1.00  0.71           C  
ATOM   2823  C   HIS A 186       4.761 -16.712   4.995  1.00  0.71           C  
ATOM   2824  O   HIS A 186       4.497 -17.869   4.656  1.00  0.71           O  
ATOM   2825  CB  HIS A 186       3.926 -14.700   3.734  1.00  0.71           C  
ATOM   2826  CG  HIS A 186       2.679 -15.202   3.100  1.00  0.71           C  
ATOM   2827  ND1 HIS A 186       2.465 -15.174   1.717  1.00  0.71           N  
ATOM   2828  CD2 HIS A 186       1.553 -15.699   3.642  1.00  0.71           C  
ATOM   2829  CE1 HIS A 186       1.254 -15.631   1.461  1.00  0.71           C  
ATOM   2830  NE2 HIS A 186       0.682 -15.951   2.611  1.00  0.71           N  
ATOM   2831  H   HIS A 186       5.497 -17.083   2.392  1.00  0.71           H  
ATOM   2832  HA  HIS A 186       5.894 -15.033   4.465  1.00  0.71           H  
ATOM   2833 1HB  HIS A 186       3.667 -14.179   4.649  1.00  0.71           H  
ATOM   2834 2HB  HIS A 186       4.240 -13.986   3.028  1.00  0.71           H  
ATOM   2835  HD1 HIS A 186       3.099 -14.819   0.981  1.00  0.71           H  
ATOM   2836  HD2 HIS A 186       1.260 -15.891   4.668  1.00  0.71           H  
ATOM   2837  HE1 HIS A 186       0.887 -15.695   0.436  1.00  0.71           H  
ATOM   2838  N   VAL A 187       4.715 -16.295   6.257  1.00  0.70           N  
ATOM   2839  CA  VAL A 187       4.292 -17.203   7.322  1.00  0.70           C  
ATOM   2840  C   VAL A 187       3.136 -16.606   8.108  1.00  0.70           C  
ATOM   2841  O   VAL A 187       3.260 -15.512   8.653  1.00  0.70           O  
ATOM   2842  CB  VAL A 187       5.459 -17.509   8.277  1.00  0.70           C  
ATOM   2843  CG1 VAL A 187       4.979 -18.428   9.350  1.00  0.70           C  
ATOM   2844  CG2 VAL A 187       6.614 -18.138   7.526  1.00  0.70           C  
ATOM   2845  H   VAL A 187       4.966 -15.321   6.457  1.00  0.70           H  
ATOM   2846  HA  VAL A 187       3.957 -18.139   6.878  1.00  0.70           H  
ATOM   2847  HB  VAL A 187       5.790 -16.586   8.756  1.00  0.70           H  
ATOM   2848 1HG1 VAL A 187       5.781 -18.644  10.035  1.00  0.70           H  
ATOM   2849 2HG1 VAL A 187       4.157 -17.956   9.887  1.00  0.70           H  
ATOM   2850 3HG1 VAL A 187       4.634 -19.351   8.887  1.00  0.70           H  
ATOM   2851 1HG2 VAL A 187       7.423 -18.354   8.219  1.00  0.70           H  
ATOM   2852 2HG2 VAL A 187       6.267 -19.062   7.063  1.00  0.70           H  
ATOM   2853 3HG2 VAL A 187       6.976 -17.458   6.757  1.00  0.70           H  
ATOM   2854  N   GLU A 188       2.011 -17.320   8.163  1.00  0.70           N  
ATOM   2855  CA  GLU A 188       0.838 -16.797   8.864  1.00  0.70           C  
ATOM   2856  C   GLU A 188       0.783 -17.315  10.281  1.00  0.70           C  
ATOM   2857  O   GLU A 188       0.934 -18.523  10.494  1.00  0.70           O  
ATOM   2858  CB  GLU A 188      -0.468 -17.208   8.186  1.00  0.70           C  
ATOM   2859  CG  GLU A 188      -0.659 -16.720   6.762  1.00  0.70           C  
ATOM   2860  CD  GLU A 188      -2.028 -17.022   6.185  1.00  0.70           C  
ATOM   2861  OE1 GLU A 188      -3.017 -16.544   6.712  1.00  0.70           O  
ATOM   2862  OE2 GLU A 188      -2.089 -17.728   5.215  1.00  0.70           O  
ATOM   2863  H   GLU A 188       1.987 -18.239   7.724  1.00  0.70           H  
ATOM   2864  HA  GLU A 188       0.902 -15.708   8.898  1.00  0.70           H  
ATOM   2865 1HB  GLU A 188      -0.536 -18.294   8.180  1.00  0.70           H  
ATOM   2866 2HB  GLU A 188      -1.304 -16.842   8.780  1.00  0.70           H  
ATOM   2867 1HG  GLU A 188      -0.475 -15.679   6.702  1.00  0.70           H  
ATOM   2868 2HG  GLU A 188       0.086 -17.226   6.152  1.00  0.70           H  
ATOM   2869  N   PHE A 189       0.457 -16.419  11.213  1.00  0.70           N  
ATOM   2870  CA  PHE A 189       0.326 -16.739  12.632  1.00  0.70           C  
ATOM   2871  C   PHE A 189      -1.090 -16.487  13.115  1.00  0.70           C  
ATOM   2872  O   PHE A 189      -1.701 -15.496  12.716  1.00  0.70           O  
ATOM   2873  CB  PHE A 189       1.208 -15.781  13.424  1.00  0.70           C  
ATOM   2874  CG  PHE A 189       2.638 -15.821  13.084  1.00  0.70           C  
ATOM   2875  CD1 PHE A 189       3.051 -15.145  11.956  1.00  0.70           C  
ATOM   2876  CD2 PHE A 189       3.586 -16.418  13.876  1.00  0.70           C  
ATOM   2877  CE1 PHE A 189       4.340 -15.090  11.594  1.00  0.70           C  
ATOM   2878  CE2 PHE A 189       4.913 -16.337  13.507  1.00  0.70           C  
ATOM   2879  CZ  PHE A 189       5.283 -15.678  12.358  1.00  0.70           C  
ATOM   2880  H   PHE A 189       0.352 -15.446  10.918  1.00  0.70           H  
ATOM   2881  HA  PHE A 189       0.578 -17.773  12.804  1.00  0.70           H  
ATOM   2882 1HB  PHE A 189       0.851 -14.767  13.275  1.00  0.70           H  
ATOM   2883 2HB  PHE A 189       1.103 -16.005  14.488  1.00  0.70           H  
ATOM   2884  HD1 PHE A 189       2.310 -14.654  11.333  1.00  0.70           H  
ATOM   2885  HD2 PHE A 189       3.289 -16.933  14.792  1.00  0.70           H  
ATOM   2886  HE1 PHE A 189       4.601 -14.564  10.687  1.00  0.70           H  
ATOM   2887  HE2 PHE A 189       5.667 -16.781  14.112  1.00  0.70           H  
ATOM   2888  HZ  PHE A 189       6.329 -15.618  12.072  1.00  0.70           H  
ATOM   2889  N   ALA A 190      -1.573 -17.318  14.023  1.00  0.71           N  
ATOM   2890  CA  ALA A 190      -2.844 -17.057  14.674  1.00  0.71           C  
ATOM   2891  C   ALA A 190      -2.556 -16.456  16.014  1.00  0.71           C  
ATOM   2892  O   ALA A 190      -1.664 -16.935  16.726  1.00  0.71           O  
ATOM   2893  CB  ALA A 190      -3.654 -18.306  14.871  1.00  0.71           C  
ATOM   2894  H   ALA A 190      -1.028 -18.131  14.281  1.00  0.71           H  
ATOM   2895  HA  ALA A 190      -3.410 -16.345  14.076  1.00  0.71           H  
ATOM   2896 1HB  ALA A 190      -4.579 -18.052  15.374  1.00  0.71           H  
ATOM   2897 2HB  ALA A 190      -3.881 -18.762  13.954  1.00  0.71           H  
ATOM   2898 3HB  ALA A 190      -3.080 -18.971  15.480  1.00  0.71           H  
ATOM   2899  N   VAL A 191      -3.309 -15.444  16.385  1.00  0.72           N  
ATOM   2900  CA  VAL A 191      -3.117 -14.824  17.670  1.00  0.72           C  
ATOM   2901  C   VAL A 191      -4.433 -14.720  18.410  1.00  0.72           C  
ATOM   2902  O   VAL A 191      -5.503 -14.836  17.818  1.00  0.72           O  
ATOM   2903  CB  VAL A 191      -2.478 -13.445  17.515  1.00  0.72           C  
ATOM   2904  CG1 VAL A 191      -1.142 -13.591  16.798  1.00  0.72           C  
ATOM   2905  CG2 VAL A 191      -3.375 -12.518  16.784  1.00  0.72           C  
ATOM   2906  H   VAL A 191      -4.008 -15.080  15.743  1.00  0.72           H  
ATOM   2907  HA  VAL A 191      -2.438 -15.428  18.250  1.00  0.72           H  
ATOM   2908  HB  VAL A 191      -2.271 -13.048  18.506  1.00  0.72           H  
ATOM   2909 1HG1 VAL A 191      -0.663 -12.627  16.736  1.00  0.72           H  
ATOM   2910 2HG1 VAL A 191      -0.517 -14.266  17.340  1.00  0.72           H  
ATOM   2911 3HG1 VAL A 191      -1.299 -13.984  15.798  1.00  0.72           H  
ATOM   2912 1HG2 VAL A 191      -2.873 -11.584  16.720  1.00  0.72           H  
ATOM   2913 2HG2 VAL A 191      -3.565 -12.897  15.796  1.00  0.72           H  
ATOM   2914 3HG2 VAL A 191      -4.318 -12.403  17.317  1.00  0.72           H  
ATOM   2915  N   GLU A 192      -4.360 -14.485  19.710  1.00  0.75           N  
ATOM   2916  CA  GLU A 192      -5.571 -14.313  20.496  1.00  0.75           C  
ATOM   2917  C   GLU A 192      -6.038 -12.848  20.564  1.00  0.75           C  
ATOM   2918  O   GLU A 192      -7.157 -12.574  20.996  1.00  0.75           O  
ATOM   2919  CB  GLU A 192      -5.348 -14.902  21.884  1.00  0.75           C  
ATOM   2920  CG  GLU A 192      -5.116 -16.431  21.854  1.00  0.75           C  
ATOM   2921  CD  GLU A 192      -4.819 -17.042  23.208  1.00  0.75           C  
ATOM   2922  OE1 GLU A 192      -4.729 -16.317  24.168  1.00  0.75           O  
ATOM   2923  OE2 GLU A 192      -4.700 -18.246  23.275  1.00  0.75           O  
ATOM   2924  H   GLU A 192      -3.459 -14.424  20.161  1.00  0.75           H  
ATOM   2925  HA  GLU A 192      -6.366 -14.886  20.019  1.00  0.75           H  
ATOM   2926 1HB  GLU A 192      -4.478 -14.433  22.345  1.00  0.75           H  
ATOM   2927 2HB  GLU A 192      -6.211 -14.695  22.516  1.00  0.75           H  
ATOM   2928 1HG  GLU A 192      -6.004 -16.910  21.443  1.00  0.75           H  
ATOM   2929 2HG  GLU A 192      -4.286 -16.645  21.179  1.00  0.75           H  
ATOM   2930  N   ASP A 193      -5.162 -11.913  20.170  1.00  0.78           N  
ATOM   2931  CA  ASP A 193      -5.479 -10.478  20.175  1.00  0.78           C  
ATOM   2932  C   ASP A 193      -4.560  -9.759  19.162  1.00  0.78           C  
ATOM   2933  O   ASP A 193      -3.377  -9.511  19.438  1.00  0.78           O  
ATOM   2934  CB  ASP A 193      -5.340  -9.881  21.594  1.00  0.78           C  
ATOM   2935  CG  ASP A 193      -5.838  -8.414  21.739  1.00  0.78           C  
ATOM   2936  OD1 ASP A 193      -6.223  -7.820  20.759  1.00  0.78           O  
ATOM   2937  OD2 ASP A 193      -5.816  -7.912  22.843  1.00  0.78           O  
ATOM   2938  H   ASP A 193      -4.265 -12.214  19.830  1.00  0.78           H  
ATOM   2939  HA  ASP A 193      -6.512 -10.347  19.844  1.00  0.78           H  
ATOM   2940 1HB  ASP A 193      -5.906 -10.497  22.294  1.00  0.78           H  
ATOM   2941 2HB  ASP A 193      -4.296  -9.921  21.901  1.00  0.78           H  
ATOM   2942  N   LEU A 194      -5.104  -9.487  17.978  1.00  0.82           N  
ATOM   2943  CA  LEU A 194      -4.359  -8.938  16.847  1.00  0.82           C  
ATOM   2944  C   LEU A 194      -3.741  -7.591  17.128  1.00  0.82           C  
ATOM   2945  O   LEU A 194      -2.543  -7.427  16.928  1.00  0.82           O  
ATOM   2946  CB  LEU A 194      -5.305  -8.847  15.655  1.00  0.82           C  
ATOM   2947  CG  LEU A 194      -4.834  -8.293  14.349  1.00  0.82           C  
ATOM   2948  CD1 LEU A 194      -3.774  -9.149  13.840  1.00  0.82           C  
ATOM   2949  CD2 LEU A 194      -6.014  -8.298  13.386  1.00  0.82           C  
ATOM   2950  H   LEU A 194      -6.095  -9.707  17.845  1.00  0.82           H  
ATOM   2951  HA  LEU A 194      -3.557  -9.608  16.597  1.00  0.82           H  
ATOM   2952 1HB  LEU A 194      -5.638  -9.854  15.441  1.00  0.82           H  
ATOM   2953 2HB  LEU A 194      -6.172  -8.258  15.956  1.00  0.82           H  
ATOM   2954  HG  LEU A 194      -4.448  -7.280  14.477  1.00  0.82           H  
ATOM   2955 1HD1 LEU A 194      -3.429  -8.779  12.878  1.00  0.82           H  
ATOM   2956 2HD1 LEU A 194      -2.960  -9.156  14.545  1.00  0.82           H  
ATOM   2957 3HD1 LEU A 194      -4.166 -10.159  13.723  1.00  0.82           H  
ATOM   2958 1HD2 LEU A 194      -5.724  -7.934  12.427  1.00  0.82           H  
ATOM   2959 2HD2 LEU A 194      -6.372  -9.319  13.284  1.00  0.82           H  
ATOM   2960 3HD2 LEU A 194      -6.807  -7.669  13.790  1.00  0.82           H  
ATOM   2961  N   ASP A 195      -4.527  -6.641  17.625  1.00  0.85           N  
ATOM   2962  CA  ASP A 195      -3.999  -5.315  17.912  1.00  0.85           C  
ATOM   2963  C   ASP A 195      -2.598  -5.332  18.565  1.00  0.85           C  
ATOM   2964  O   ASP A 195      -1.639  -4.945  17.896  1.00  0.85           O  
ATOM   2965  CB  ASP A 195      -5.021  -4.455  18.673  1.00  0.85           C  
ATOM   2966  CG  ASP A 195      -6.164  -3.958  17.781  1.00  0.85           C  
ATOM   2967  OD1 ASP A 195      -6.047  -4.056  16.580  1.00  0.85           O  
ATOM   2968  OD2 ASP A 195      -7.133  -3.467  18.310  1.00  0.85           O  
ATOM   2969  H   ASP A 195      -5.502  -6.848  17.807  1.00  0.85           H  
ATOM   2970  HA  ASP A 195      -3.873  -4.813  16.952  1.00  0.85           H  
ATOM   2971 1HB  ASP A 195      -5.511  -5.043  19.441  1.00  0.85           H  
ATOM   2972 2HB  ASP A 195      -4.528  -3.604  19.146  1.00  0.85           H  
ATOM   2973  N   PRO A 196      -2.412  -5.740  19.845  1.00  0.87           N  
ATOM   2974  CA  PRO A 196      -1.116  -5.759  20.483  1.00  0.87           C  
ATOM   2975  C   PRO A 196      -0.138  -6.712  19.817  1.00  0.87           C  
ATOM   2976  O   PRO A 196       1.058  -6.455  19.840  1.00  0.87           O  
ATOM   2977  CB  PRO A 196      -1.444  -6.234  21.906  1.00  0.87           C  
ATOM   2978  CG  PRO A 196      -2.740  -6.958  21.771  1.00  0.87           C  
ATOM   2979  CD  PRO A 196      -3.484  -6.237  20.679  1.00  0.87           C  
ATOM   2980  HA  PRO A 196      -0.717  -4.736  20.507  1.00  0.87           H  
ATOM   2981 1HB  PRO A 196      -0.635  -6.884  22.273  1.00  0.87           H  
ATOM   2982 2HB  PRO A 196      -1.495  -5.372  22.590  1.00  0.87           H  
ATOM   2983 1HG  PRO A 196      -2.561  -8.013  21.515  1.00  0.87           H  
ATOM   2984 2HG  PRO A 196      -3.295  -6.956  22.722  1.00  0.87           H  
ATOM   2985 1HD  PRO A 196      -4.096  -6.944  20.145  1.00  0.87           H  
ATOM   2986 2HD  PRO A 196      -4.064  -5.423  21.122  1.00  0.87           H  
ATOM   2987  N   ALA A 197      -0.607  -7.771  19.132  1.00  0.90           N  
ATOM   2988  CA  ALA A 197       0.369  -8.642  18.484  1.00  0.90           C  
ATOM   2989  C   ALA A 197       1.102  -7.874  17.399  1.00  0.90           C  
ATOM   2990  O   ALA A 197       2.323  -7.982  17.256  1.00  0.90           O  
ATOM   2991  CB  ALA A 197      -0.303  -9.856  17.897  1.00  0.90           C  
ATOM   2992  H   ALA A 197      -1.599  -8.021  19.088  1.00  0.90           H  
ATOM   2993  HA  ALA A 197       1.097  -8.957  19.231  1.00  0.90           H  
ATOM   2994 1HB  ALA A 197       0.444 -10.496  17.429  1.00  0.90           H  
ATOM   2995 2HB  ALA A 197      -0.819 -10.407  18.684  1.00  0.90           H  
ATOM   2996 3HB  ALA A 197      -1.025  -9.536  17.153  1.00  0.90           H  
ATOM   2997  N   VAL A 198       0.335  -7.065  16.672  1.00  0.91           N  
ATOM   2998  CA  VAL A 198       0.826  -6.231  15.595  1.00  0.91           C  
ATOM   2999  C   VAL A 198       1.633  -5.069  16.106  1.00  0.91           C  
ATOM   3000  O   VAL A 198       2.728  -4.798  15.612  1.00  0.91           O  
ATOM   3001  CB  VAL A 198      -0.357  -5.716  14.779  1.00  0.91           C  
ATOM   3002  CG1 VAL A 198       0.095  -4.675  13.772  1.00  0.91           C  
ATOM   3003  CG2 VAL A 198      -0.987  -6.899  14.083  1.00  0.91           C  
ATOM   3004  H   VAL A 198      -0.667  -7.046  16.875  1.00  0.91           H  
ATOM   3005  HA  VAL A 198       1.456  -6.844  14.951  1.00  0.91           H  
ATOM   3006  HB  VAL A 198      -1.088  -5.255  15.445  1.00  0.91           H  
ATOM   3007 1HG1 VAL A 198      -0.765  -4.330  13.200  1.00  0.91           H  
ATOM   3008 2HG1 VAL A 198       0.538  -3.833  14.303  1.00  0.91           H  
ATOM   3009 3HG1 VAL A 198       0.818  -5.082  13.113  1.00  0.91           H  
ATOM   3010 1HG2 VAL A 198      -1.843  -6.566  13.527  1.00  0.91           H  
ATOM   3011 2HG2 VAL A 198      -0.278  -7.370  13.419  1.00  0.91           H  
ATOM   3012 3HG2 VAL A 198      -1.299  -7.613  14.827  1.00  0.91           H  
ATOM   3013  N   GLU A 199       1.123  -4.390  17.131  1.00  0.92           N  
ATOM   3014  CA  GLU A 199       1.840  -3.255  17.689  1.00  0.92           C  
ATOM   3015  C   GLU A 199       3.188  -3.706  18.233  1.00  0.92           C  
ATOM   3016  O   GLU A 199       4.195  -3.011  18.085  1.00  0.92           O  
ATOM   3017  CB  GLU A 199       1.027  -2.589  18.799  1.00  0.92           C  
ATOM   3018  CG  GLU A 199      -0.232  -1.855  18.318  1.00  0.92           C  
ATOM   3019  CD  GLU A 199      -1.080  -1.312  19.451  1.00  0.92           C  
ATOM   3020  OE1 GLU A 199      -0.812  -1.637  20.585  1.00  0.92           O  
ATOM   3021  OE2 GLU A 199      -1.994  -0.566  19.178  1.00  0.92           O  
ATOM   3022  H   GLU A 199       0.211  -4.657  17.509  1.00  0.92           H  
ATOM   3023  HA  GLU A 199       2.014  -2.529  16.895  1.00  0.92           H  
ATOM   3024 1HB  GLU A 199       0.734  -3.338  19.519  1.00  0.92           H  
ATOM   3025 2HB  GLU A 199       1.654  -1.869  19.320  1.00  0.92           H  
ATOM   3026 1HG  GLU A 199       0.069  -1.029  17.677  1.00  0.92           H  
ATOM   3027 2HG  GLU A 199      -0.829  -2.539  17.720  1.00  0.92           H  
ATOM   3028  N   TYR A 200       3.230  -4.906  18.808  1.00  0.93           N  
ATOM   3029  CA  TYR A 200       4.466  -5.419  19.349  1.00  0.93           C  
ATOM   3030  C   TYR A 200       5.423  -5.832  18.249  1.00  0.93           C  
ATOM   3031  O   TYR A 200       6.542  -5.334  18.200  1.00  0.93           O  
ATOM   3032  CB  TYR A 200       4.175  -6.621  20.246  1.00  0.93           C  
ATOM   3033  CG  TYR A 200       3.542  -6.265  21.558  1.00  0.93           C  
ATOM   3034  CD1 TYR A 200       2.815  -7.221  22.258  1.00  0.93           C  
ATOM   3035  CD2 TYR A 200       3.672  -4.984  22.060  1.00  0.93           C  
ATOM   3036  CE1 TYR A 200       2.224  -6.891  23.461  1.00  0.93           C  
ATOM   3037  CE2 TYR A 200       3.082  -4.653  23.261  1.00  0.93           C  
ATOM   3038  CZ  TYR A 200       2.359  -5.600  23.962  1.00  0.93           C  
ATOM   3039  OH  TYR A 200       1.774  -5.264  25.165  1.00  0.93           O  
ATOM   3040  H   TYR A 200       2.379  -5.452  18.928  1.00  0.93           H  
ATOM   3041  HA  TYR A 200       4.947  -4.637  19.933  1.00  0.93           H  
ATOM   3042 1HB  TYR A 200       3.496  -7.294  19.719  1.00  0.93           H  
ATOM   3043 2HB  TYR A 200       5.059  -7.172  20.431  1.00  0.93           H  
ATOM   3044  HD1 TYR A 200       2.711  -8.228  21.853  1.00  0.93           H  
ATOM   3045  HD2 TYR A 200       4.240  -4.236  21.507  1.00  0.93           H  
ATOM   3046  HE1 TYR A 200       1.652  -7.638  24.011  1.00  0.93           H  
ATOM   3047  HE2 TYR A 200       3.185  -3.643  23.657  1.00  0.93           H  
ATOM   3048  HH  TYR A 200       1.955  -4.342  25.362  1.00  0.93           H  
ATOM   3049  N   ILE A 201       4.988  -6.659  17.304  1.00  0.93           N  
ATOM   3050  CA  ILE A 201       5.932  -7.120  16.297  1.00  0.93           C  
ATOM   3051  C   ILE A 201       6.410  -5.939  15.456  1.00  0.93           C  
ATOM   3052  O   ILE A 201       7.608  -5.812  15.162  1.00  0.93           O  
ATOM   3053  CB  ILE A 201       5.319  -8.221  15.425  1.00  0.93           C  
ATOM   3054  CG1 ILE A 201       5.077  -9.470  16.301  1.00  0.93           C  
ATOM   3055  CG2 ILE A 201       6.300  -8.576  14.270  1.00  0.93           C  
ATOM   3056  CD1 ILE A 201       4.214 -10.536  15.647  1.00  0.93           C  
ATOM   3057  H   ILE A 201       4.035  -7.023  17.315  1.00  0.93           H  
ATOM   3058  HA  ILE A 201       6.795  -7.544  16.804  1.00  0.93           H  
ATOM   3059  HB  ILE A 201       4.359  -7.891  15.046  1.00  0.93           H  
ATOM   3060 1HG1 ILE A 201       6.033  -9.899  16.562  1.00  0.93           H  
ATOM   3061 2HG1 ILE A 201       4.582  -9.155  17.221  1.00  0.93           H  
ATOM   3062 1HG2 ILE A 201       5.871  -9.367  13.654  1.00  0.93           H  
ATOM   3063 2HG2 ILE A 201       6.481  -7.698  13.657  1.00  0.93           H  
ATOM   3064 3HG2 ILE A 201       7.247  -8.917  14.689  1.00  0.93           H  
ATOM   3065 1HD1 ILE A 201       4.090 -11.373  16.337  1.00  0.93           H  
ATOM   3066 2HD1 ILE A 201       3.236 -10.109  15.411  1.00  0.93           H  
ATOM   3067 3HD1 ILE A 201       4.690 -10.886  14.733  1.00  0.93           H  
ATOM   3068  N   SER A 202       5.484  -5.059  15.056  1.00  0.93           N  
ATOM   3069  CA  SER A 202       5.865  -3.891  14.278  1.00  0.93           C  
ATOM   3070  C   SER A 202       6.833  -3.031  15.092  1.00  0.93           C  
ATOM   3071  O   SER A 202       7.880  -2.636  14.593  1.00  0.93           O  
ATOM   3072  CB  SER A 202       4.645  -3.074  13.876  1.00  0.93           C  
ATOM   3073  OG  SER A 202       5.013  -1.936  13.126  1.00  0.93           O  
ATOM   3074  H   SER A 202       4.505  -5.176  15.310  1.00  0.93           H  
ATOM   3075  HA  SER A 202       6.372  -4.221  13.369  1.00  0.93           H  
ATOM   3076 1HB  SER A 202       3.964  -3.694  13.291  1.00  0.93           H  
ATOM   3077 2HB  SER A 202       4.112  -2.763  14.774  1.00  0.93           H  
ATOM   3078  HG  SER A 202       5.359  -2.266  12.264  1.00  0.93           H  
ATOM   3079  N   GLY A 203       6.535  -2.760  16.366  1.00  0.92           N  
ATOM   3080  CA  GLY A 203       7.445  -1.954  17.170  1.00  0.92           C  
ATOM   3081  C   GLY A 203       8.840  -2.581  17.324  1.00  0.92           C  
ATOM   3082  O   GLY A 203       9.853  -1.874  17.311  1.00  0.92           O  
ATOM   3083  H   GLY A 203       5.668  -3.081  16.800  1.00  0.92           H  
ATOM   3084 1HA  GLY A 203       7.534  -0.966  16.723  1.00  0.92           H  
ATOM   3085 2HA  GLY A 203       7.004  -1.817  18.158  1.00  0.92           H  
ATOM   3086  N   PHE A 204       8.897  -3.907  17.447  1.00  0.92           N  
ATOM   3087  CA  PHE A 204      10.148  -4.631  17.668  1.00  0.92           C  
ATOM   3088  C   PHE A 204      11.050  -4.662  16.437  1.00  0.92           C  
ATOM   3089  O   PHE A 204      12.264  -4.475  16.530  1.00  0.92           O  
ATOM   3090  CB  PHE A 204       9.835  -6.074  18.046  1.00  0.92           C  
ATOM   3091  CG  PHE A 204       9.063  -6.221  19.316  1.00  0.92           C  
ATOM   3092  CD1 PHE A 204       8.922  -5.163  20.206  1.00  0.92           C  
ATOM   3093  CD2 PHE A 204       8.428  -7.423  19.606  1.00  0.92           C  
ATOM   3094  CE1 PHE A 204       8.159  -5.308  21.349  1.00  0.92           C  
ATOM   3095  CE2 PHE A 204       7.679  -7.567  20.750  1.00  0.92           C  
ATOM   3096  CZ  PHE A 204       7.538  -6.500  21.623  1.00  0.92           C  
ATOM   3097  H   PHE A 204       8.024  -4.435  17.451  1.00  0.92           H  
ATOM   3098  HA  PHE A 204      10.685  -4.151  18.484  1.00  0.92           H  
ATOM   3099 1HB  PHE A 204       9.257  -6.535  17.248  1.00  0.92           H  
ATOM   3100 2HB  PHE A 204      10.763  -6.630  18.148  1.00  0.92           H  
ATOM   3101  HD1 PHE A 204       9.406  -4.212  19.994  1.00  0.92           H  
ATOM   3102  HD2 PHE A 204       8.527  -8.257  18.910  1.00  0.92           H  
ATOM   3103  HE1 PHE A 204       8.051  -4.471  22.037  1.00  0.92           H  
ATOM   3104  HE2 PHE A 204       7.188  -8.517  20.964  1.00  0.92           H  
ATOM   3105  HZ  PHE A 204       6.942  -6.604  22.530  1.00  0.92           H  
ATOM   3106  N   THR A 205      10.445  -4.912  15.277  1.00  0.93           N  
ATOM   3107  CA  THR A 205      11.194  -5.069  14.039  1.00  0.93           C  
ATOM   3108  C   THR A 205      11.195  -3.825  13.145  1.00  0.93           C  
ATOM   3109  O   THR A 205      12.096  -3.622  12.323  1.00  0.93           O  
ATOM   3110  CB  THR A 205      10.572  -6.227  13.241  1.00  0.93           C  
ATOM   3111  OG1 THR A 205       9.197  -5.880  12.938  1.00  0.93           O  
ATOM   3112  CG2 THR A 205      10.601  -7.518  14.037  1.00  0.93           C  
ATOM   3113  H   THR A 205       9.433  -5.054  15.267  1.00  0.93           H  
ATOM   3114  HA  THR A 205      12.215  -5.315  14.292  1.00  0.93           H  
ATOM   3115  HB  THR A 205      11.123  -6.361  12.312  1.00  0.93           H  
ATOM   3116  HG1 THR A 205       8.685  -5.845  13.784  1.00  0.93           H  
ATOM   3117 1HG2 THR A 205      10.146  -8.315  13.449  1.00  0.93           H  
ATOM   3118 2HG2 THR A 205      11.632  -7.779  14.269  1.00  0.93           H  
ATOM   3119 3HG2 THR A 205      10.041  -7.385  14.962  1.00  0.93           H  
ATOM   3120  N   GLY A 206      10.188  -2.985  13.314  1.00  0.95           N  
ATOM   3121  CA  GLY A 206       9.975  -1.825  12.473  1.00  0.95           C  
ATOM   3122  C   GLY A 206       9.174  -2.168  11.215  1.00  0.95           C  
ATOM   3123  O   GLY A 206       8.981  -1.309  10.355  1.00  0.95           O  
ATOM   3124  H   GLY A 206       9.489  -3.163  14.021  1.00  0.95           H  
ATOM   3125 1HA  GLY A 206       9.440  -1.067  13.045  1.00  0.95           H  
ATOM   3126 2HA  GLY A 206      10.925  -1.391  12.196  1.00  0.95           H  
ATOM   3127  N   PHE A 207       8.684  -3.409  11.098  1.00  1.02           N  
ATOM   3128  CA  PHE A 207       7.929  -3.777   9.905  1.00  1.02           C  
ATOM   3129  C   PHE A 207       6.666  -2.928   9.717  1.00  1.02           C  
ATOM   3130  O   PHE A 207       5.987  -2.558  10.684  1.00  1.02           O  
ATOM   3131  CB  PHE A 207       7.541  -5.255   9.948  1.00  1.02           C  
ATOM   3132  CG  PHE A 207       8.649  -6.227   9.602  1.00  1.02           C  
ATOM   3133  CD1 PHE A 207       9.969  -5.810   9.522  1.00  1.02           C  
ATOM   3134  CD2 PHE A 207       8.353  -7.568   9.314  1.00  1.02           C  
ATOM   3135  CE1 PHE A 207      10.969  -6.695   9.179  1.00  1.02           C  
ATOM   3136  CE2 PHE A 207       9.355  -8.458   8.964  1.00  1.02           C  
ATOM   3137  CZ  PHE A 207      10.668  -8.025   8.896  1.00  1.02           C  
ATOM   3138  H   PHE A 207       8.858  -4.116  11.817  1.00  1.02           H  
ATOM   3139  HA  PHE A 207       8.569  -3.621   9.034  1.00  1.02           H  
ATOM   3140 1HB  PHE A 207       7.184  -5.498  10.948  1.00  1.02           H  
ATOM   3141 2HB  PHE A 207       6.725  -5.413   9.274  1.00  1.02           H  
ATOM   3142  HD1 PHE A 207      10.215  -4.768   9.737  1.00  1.02           H  
ATOM   3143  HD2 PHE A 207       7.318  -7.911   9.361  1.00  1.02           H  
ATOM   3144  HE1 PHE A 207      11.992  -6.337   9.129  1.00  1.02           H  
ATOM   3145  HE2 PHE A 207       9.105  -9.493   8.742  1.00  1.02           H  
ATOM   3146  HZ  PHE A 207      11.460  -8.722   8.619  1.00  1.02           H  
ATOM   3147  N   TRP A 208       6.365  -2.602   8.455  1.00  1.13           N  
ATOM   3148  CA  TRP A 208       5.174  -1.811   8.131  1.00  1.13           C  
ATOM   3149  C   TRP A 208       3.958  -2.705   8.155  1.00  1.13           C  
ATOM   3150  O   TRP A 208       4.078  -3.886   7.844  1.00  1.13           O  
ATOM   3151  CB  TRP A 208       5.268  -1.078   6.782  1.00  1.13           C  
ATOM   3152  CG  TRP A 208       3.981  -0.302   6.507  1.00  1.13           C  
ATOM   3153  CD1 TRP A 208       3.043  -0.524   5.532  1.00  1.13           C  
ATOM   3154  CD2 TRP A 208       3.480   0.802   7.291  1.00  1.13           C  
ATOM   3155  NE1 TRP A 208       2.003   0.355   5.673  1.00  1.13           N  
ATOM   3156  CE2 TRP A 208       2.250   1.169   6.742  1.00  1.13           C  
ATOM   3157  CE3 TRP A 208       3.963   1.490   8.410  1.00  1.13           C  
ATOM   3158  CZ2 TRP A 208       1.492   2.200   7.268  1.00  1.13           C  
ATOM   3159  CZ3 TRP A 208       3.203   2.528   8.935  1.00  1.13           C  
ATOM   3160  CH2 TRP A 208       1.999   2.874   8.377  1.00  1.13           C  
ATOM   3161  H   TRP A 208       6.955  -2.969   7.706  1.00  1.13           H  
ATOM   3162  HA  TRP A 208       5.052  -1.051   8.901  1.00  1.13           H  
ATOM   3163 1HB  TRP A 208       6.105  -0.370   6.802  1.00  1.13           H  
ATOM   3164 2HB  TRP A 208       5.450  -1.776   5.980  1.00  1.13           H  
ATOM   3165  HD1 TRP A 208       3.093  -1.281   4.771  1.00  1.13           H  
ATOM   3166  HE1 TRP A 208       1.173   0.392   5.089  1.00  1.13           H  
ATOM   3167  HE3 TRP A 208       4.923   1.215   8.857  1.00  1.13           H  
ATOM   3168  HZ2 TRP A 208       0.531   2.488   6.836  1.00  1.13           H  
ATOM   3169  HZ3 TRP A 208       3.588   3.061   9.805  1.00  1.13           H  
ATOM   3170  HH2 TRP A 208       1.426   3.693   8.813  1.00  1.13           H  
ATOM   3171  N   VAL A 209       2.796  -2.161   8.519  1.00  1.30           N  
ATOM   3172  CA  VAL A 209       1.570  -2.948   8.516  1.00  1.30           C  
ATOM   3173  C   VAL A 209       0.702  -2.655   7.281  1.00  1.30           C  
ATOM   3174  O   VAL A 209       0.204  -1.544   7.093  1.00  1.30           O  
ATOM   3175  CB  VAL A 209       0.771  -2.643   9.776  1.00  1.30           C  
ATOM   3176  CG1 VAL A 209      -0.479  -3.461   9.768  1.00  1.30           C  
ATOM   3177  CG2 VAL A 209       1.609  -2.940  10.994  1.00  1.30           C  
ATOM   3178  H   VAL A 209       2.762  -1.186   8.781  1.00  1.30           H  
ATOM   3179  HA  VAL A 209       1.835  -4.004   8.517  1.00  1.30           H  
ATOM   3180  HB  VAL A 209       0.487  -1.590   9.776  1.00  1.30           H  
ATOM   3181 1HG1 VAL A 209      -1.062  -3.250  10.661  1.00  1.30           H  
ATOM   3182 2HG1 VAL A 209      -1.071  -3.228   8.879  1.00  1.30           H  
ATOM   3183 3HG1 VAL A 209      -0.188  -4.508   9.750  1.00  1.30           H  
ATOM   3184 1HG2 VAL A 209       1.040  -2.712  11.888  1.00  1.30           H  
ATOM   3185 2HG2 VAL A 209       1.864  -3.970  10.990  1.00  1.30           H  
ATOM   3186 3HG2 VAL A 209       2.519  -2.333  10.983  1.00  1.30           H  
ATOM   3187  N   TYR A 210       0.506  -3.682   6.463  1.00  1.55           N  
ATOM   3188  CA  TYR A 210      -0.192  -3.595   5.193  1.00  1.55           C  
ATOM   3189  C   TYR A 210      -1.705  -3.879   5.314  1.00  1.55           C  
ATOM   3190  O   TYR A 210      -2.113  -4.700   6.153  1.00  1.55           O  
ATOM   3191  CB  TYR A 210       0.461  -4.582   4.239  1.00  1.55           C  
ATOM   3192  CG  TYR A 210       1.828  -4.170   3.832  1.00  1.55           C  
ATOM   3193  CD1 TYR A 210       2.801  -4.179   4.773  1.00  1.55           C  
ATOM   3194  CD2 TYR A 210       2.136  -3.847   2.521  1.00  1.55           C  
ATOM   3195  CE1 TYR A 210       4.051  -3.826   4.467  1.00  1.55           C  
ATOM   3196  CE2 TYR A 210       3.446  -3.506   2.196  1.00  1.55           C  
ATOM   3197  CZ  TYR A 210       4.397  -3.489   3.187  1.00  1.55           C  
ATOM   3198  OH  TYR A 210       5.701  -3.147   2.919  1.00  1.55           O  
ATOM   3199  H   TYR A 210       0.919  -4.571   6.716  1.00  1.55           H  
ATOM   3200  HA  TYR A 210       0.002  -2.602   4.826  1.00  1.55           H  
ATOM   3201 1HB  TYR A 210       0.528  -5.547   4.715  1.00  1.55           H  
ATOM   3202 2HB  TYR A 210      -0.145  -4.684   3.349  1.00  1.55           H  
ATOM   3203  HD1 TYR A 210       2.568  -4.451   5.794  1.00  1.55           H  
ATOM   3204  HD2 TYR A 210       1.364  -3.861   1.752  1.00  1.55           H  
ATOM   3205  HE1 TYR A 210       4.804  -3.824   5.253  1.00  1.55           H  
ATOM   3206  HE2 TYR A 210       3.711  -3.247   1.169  1.00  1.55           H  
ATOM   3207  HH  TYR A 210       6.222  -3.191   3.734  1.00  1.55           H  
ATOM   3208  N   PRO A 211      -2.538  -3.253   4.432  1.00  1.86           N  
ATOM   3209  CA  PRO A 211      -3.987  -3.420   4.277  1.00  1.86           C  
ATOM   3210  C   PRO A 211      -4.403  -4.867   4.046  1.00  1.86           C  
ATOM   3211  O   PRO A 211      -3.698  -5.634   3.387  1.00  1.86           O  
ATOM   3212  CB  PRO A 211      -4.290  -2.580   3.030  1.00  1.86           C  
ATOM   3213  CG  PRO A 211      -3.232  -1.520   3.013  1.00  1.86           C  
ATOM   3214  CD  PRO A 211      -1.989  -2.189   3.531  1.00  1.86           C  
ATOM   3215  HA  PRO A 211      -4.493  -3.009   5.161  1.00  1.86           H  
ATOM   3216 1HB  PRO A 211      -4.272  -3.220   2.136  1.00  1.86           H  
ATOM   3217 2HB  PRO A 211      -5.306  -2.163   3.101  1.00  1.86           H  
ATOM   3218 1HG  PRO A 211      -3.104  -1.125   1.994  1.00  1.86           H  
ATOM   3219 2HG  PRO A 211      -3.539  -0.672   3.643  1.00  1.86           H  
ATOM   3220 1HD  PRO A 211      -1.380  -2.612   2.716  1.00  1.86           H  
ATOM   3221 2HD  PRO A 211      -1.472  -1.394   4.088  1.00  1.86           H  
ATOM   3222  N   SER A 212      -5.551  -5.226   4.617  1.00  2.17           N  
ATOM   3223  CA  SER A 212      -6.061  -6.589   4.563  1.00  2.17           C  
ATOM   3224  C   SER A 212      -7.595  -6.746   4.584  1.00  2.17           C  
ATOM   3225  O   SER A 212      -8.265  -6.643   3.556  1.00  2.17           O  
ATOM   3226  CB  SER A 212      -5.494  -7.252   5.758  1.00  2.17           C  
ATOM   3227  OG  SER A 212      -5.897  -6.518   6.847  1.00  2.17           O  
ATOM   3228  H   SER A 212      -6.083  -4.537   5.128  1.00  2.17           H  
ATOM   3229  HA  SER A 212      -5.681  -7.046   3.653  1.00  2.17           H  
ATOM   3230 1HB  SER A 212      -5.863  -8.271   5.843  1.00  2.17           H  
ATOM   3231 2HB  SER A 212      -4.404  -7.282   5.706  1.00  2.17           H  
ATOM   3232  HG  SER A 212      -5.549  -6.962   7.606  1.00  2.17           H  
ATOM   3233  N   GLY A 213      -8.125  -7.003   5.787  1.00  2.35           N  
ATOM   3234  CA  GLY A 213      -9.556  -7.190   6.080  1.00  2.35           C  
ATOM   3235  C   GLY A 213      -9.714  -7.575   7.566  1.00  2.35           C  
ATOM   3236  O   GLY A 213      -8.690  -7.706   8.249  1.00  2.35           O  
ATOM   3237  H   GLY A 213      -7.476  -7.051   6.563  1.00  2.35           H  
ATOM   3238 1HA  GLY A 213     -10.058  -6.250   5.879  1.00  2.35           H  
ATOM   3239 2HA  GLY A 213      -9.985  -7.953   5.432  1.00  2.35           H  
ATOM   3240  N   ASP A 214     -10.944  -7.735   8.119  1.00  2.31           N  
ATOM   3241  CA  ASP A 214     -12.317  -7.734   7.550  1.00  2.31           C  
ATOM   3242  C   ASP A 214     -12.636  -8.880   6.580  1.00  2.31           C  
ATOM   3243  O   ASP A 214     -13.079  -8.656   5.454  1.00  2.31           O  
ATOM   3244  CB  ASP A 214     -12.696  -6.401   6.889  1.00  2.31           C  
ATOM   3245  CG  ASP A 214     -12.565  -5.210   7.827  1.00  2.31           C  
ATOM   3246  OD1 ASP A 214     -12.856  -5.355   8.989  1.00  2.31           O  
ATOM   3247  OD2 ASP A 214     -12.163  -4.168   7.371  1.00  2.31           O  
ATOM   3248  H   ASP A 214     -10.927  -7.923   9.108  1.00  2.31           H  
ATOM   3249  HA  ASP A 214     -13.003  -7.851   8.390  1.00  2.31           H  
ATOM   3250 1HB  ASP A 214     -12.178  -6.231   5.968  1.00  2.31           H  
ATOM   3251 2HB  ASP A 214     -13.752  -6.462   6.617  1.00  2.31           H  
ATOM   3252  N   ASN A 215     -12.420 -10.103   7.064  1.00  2.07           N  
ATOM   3253  CA  ASN A 215     -12.693 -11.373   6.399  1.00  2.07           C  
ATOM   3254  C   ASN A 215     -13.539 -12.143   7.422  1.00  2.07           C  
ATOM   3255  O   ASN A 215     -14.272 -11.531   8.195  1.00  2.07           O  
ATOM   3256  CB  ASN A 215     -11.388 -12.092   6.093  1.00  2.07           C  
ATOM   3257  CG  ASN A 215     -10.599 -11.411   5.043  1.00  2.07           C  
ATOM   3258  OD1 ASN A 215     -10.949 -11.411   3.864  1.00  2.07           O  
ATOM   3259  ND2 ASN A 215      -9.526 -10.800   5.454  1.00  2.07           N  
ATOM   3260  H   ASN A 215     -12.011 -10.197   7.993  1.00  2.07           H  
ATOM   3261  HA  ASN A 215     -13.283 -11.215   5.493  1.00  2.07           H  
ATOM   3262 1HB  ASN A 215     -10.784 -12.166   6.997  1.00  2.07           H  
ATOM   3263 2HB  ASN A 215     -11.586 -13.099   5.747  1.00  2.07           H  
ATOM   3264 1HD2 ASN A 215      -8.958 -10.310   4.793  1.00  2.07           H  
ATOM   3265 2HD2 ASN A 215      -9.280 -10.811   6.421  1.00  2.07           H  
ATOM   3266  N   GLY A 216     -13.416 -13.481   7.466  1.00  1.73           N  
ATOM   3267  CA  GLY A 216     -14.117 -14.311   8.470  1.00  1.73           C  
ATOM   3268  C   GLY A 216     -13.284 -14.299   9.770  1.00  1.73           C  
ATOM   3269  O   GLY A 216     -13.587 -14.951  10.783  1.00  1.73           O  
ATOM   3270  H   GLY A 216     -12.826 -13.944   6.793  1.00  1.73           H  
ATOM   3271 1HA  GLY A 216     -15.114 -13.909   8.656  1.00  1.73           H  
ATOM   3272 2HA  GLY A 216     -14.229 -15.330   8.102  1.00  1.73           H  
ATOM   3273  N   TYR A 217     -12.215 -13.533   9.679  1.00  1.40           N  
ATOM   3274  CA  TYR A 217     -11.193 -13.280  10.648  1.00  1.40           C  
ATOM   3275  C   TYR A 217     -10.656 -11.866  10.419  1.00  1.40           C  
ATOM   3276  O   TYR A 217     -10.939 -11.229   9.395  1.00  1.40           O  
ATOM   3277  CB  TYR A 217     -10.129 -14.376  10.525  1.00  1.40           C  
ATOM   3278  CG  TYR A 217      -9.436 -14.476   9.196  1.00  1.40           C  
ATOM   3279  CD1 TYR A 217      -8.217 -13.869   8.992  1.00  1.40           C  
ATOM   3280  CD2 TYR A 217     -10.037 -15.195   8.167  1.00  1.40           C  
ATOM   3281  CE1 TYR A 217      -7.590 -13.985   7.761  1.00  1.40           C  
ATOM   3282  CE2 TYR A 217      -9.414 -15.300   6.945  1.00  1.40           C  
ATOM   3283  CZ  TYR A 217      -8.193 -14.701   6.742  1.00  1.40           C  
ATOM   3284  OH  TYR A 217      -7.564 -14.817   5.523  1.00  1.40           O  
ATOM   3285  H   TYR A 217     -12.097 -13.066   8.806  1.00  1.40           H  
ATOM   3286  HA  TYR A 217     -11.611 -13.313  11.641  1.00  1.40           H  
ATOM   3287 1HB  TYR A 217      -9.363 -14.203  11.266  1.00  1.40           H  
ATOM   3288 2HB  TYR A 217     -10.581 -15.341  10.747  1.00  1.40           H  
ATOM   3289  HD1 TYR A 217      -7.746 -13.310   9.802  1.00  1.40           H  
ATOM   3290  HD2 TYR A 217     -11.001 -15.677   8.328  1.00  1.40           H  
ATOM   3291  HE1 TYR A 217      -6.622 -13.519   7.593  1.00  1.40           H  
ATOM   3292  HE2 TYR A 217      -9.886 -15.864   6.140  1.00  1.40           H  
ATOM   3293  HH  TYR A 217      -6.679 -14.442   5.585  1.00  1.40           H  
ATOM   3294  N   ARG A 218      -9.924 -11.352  11.385  1.00  1.13           N  
ATOM   3295  CA  ARG A 218      -9.281 -10.066  11.201  1.00  1.13           C  
ATOM   3296  C   ARG A 218      -7.839 -10.358  10.950  1.00  1.13           C  
ATOM   3297  O   ARG A 218      -7.288 -11.325  11.487  1.00  1.13           O  
ATOM   3298  CB  ARG A 218      -9.437  -9.133  12.386  1.00  1.13           C  
ATOM   3299  CG  ARG A 218     -10.825  -8.693  12.651  1.00  1.13           C  
ATOM   3300  CD  ARG A 218     -10.927  -7.735  13.787  1.00  1.13           C  
ATOM   3301  NE  ARG A 218     -12.273  -7.191  13.883  1.00  1.13           N  
ATOM   3302  CZ  ARG A 218     -13.287  -7.817  14.499  1.00  1.13           C  
ATOM   3303  NH1 ARG A 218     -13.079  -8.974  15.058  1.00  1.13           N  
ATOM   3304  NH2 ARG A 218     -14.494  -7.282  14.523  1.00  1.13           N  
ATOM   3305  H   ARG A 218      -9.762 -11.893  12.230  1.00  1.13           H  
ATOM   3306  HA  ARG A 218      -9.691  -9.571  10.320  1.00  1.13           H  
ATOM   3307 1HB  ARG A 218      -9.085  -9.606  13.273  1.00  1.13           H  
ATOM   3308 2HB  ARG A 218      -8.832  -8.242  12.227  1.00  1.13           H  
ATOM   3309 1HG  ARG A 218     -11.261  -8.246  11.756  1.00  1.13           H  
ATOM   3310 2HG  ARG A 218     -11.377  -9.577  12.933  1.00  1.13           H  
ATOM   3311 1HD  ARG A 218     -10.703  -8.259  14.718  1.00  1.13           H  
ATOM   3312 2HD  ARG A 218     -10.225  -6.912  13.653  1.00  1.13           H  
ATOM   3313  HE  ARG A 218     -12.459  -6.297  13.446  1.00  1.13           H  
ATOM   3314 1HH1 ARG A 218     -12.159  -9.401  15.037  1.00  1.13           H  
ATOM   3315 2HH1 ARG A 218     -13.857  -9.484  15.480  1.00  1.13           H  
ATOM   3316 1HH2 ARG A 218     -14.660  -6.391  14.081  1.00  1.13           H  
ATOM   3317 2HH2 ARG A 218     -15.255  -7.769  14.983  1.00  1.13           H  
ATOM   3318  N   SER A 219      -7.209  -9.538  10.141  1.00  0.96           N  
ATOM   3319  CA  SER A 219      -5.828  -9.823   9.841  1.00  0.96           C  
ATOM   3320  C   SER A 219      -5.038  -8.575   9.527  1.00  0.96           C  
ATOM   3321  O   SER A 219      -5.597  -7.580   9.081  1.00  0.96           O  
ATOM   3322  CB  SER A 219      -5.794 -10.767   8.660  1.00  0.96           C  
ATOM   3323  OG  SER A 219      -4.510 -11.209   8.374  1.00  0.96           O  
ATOM   3324  H   SER A 219      -7.701  -8.768   9.684  1.00  0.96           H  
ATOM   3325  HA  SER A 219      -5.388 -10.296  10.708  1.00  0.96           H  
ATOM   3326 1HB  SER A 219      -6.424 -11.606   8.862  1.00  0.96           H  
ATOM   3327 2HB  SER A 219      -6.203 -10.253   7.794  1.00  0.96           H  
ATOM   3328  HG  SER A 219      -4.420 -12.052   8.859  1.00  0.96           H  
ATOM   3329  N   ARG A 220      -3.746  -8.609   9.796  1.00  0.85           N  
ATOM   3330  CA  ARG A 220      -2.845  -7.519   9.406  1.00  0.85           C  
ATOM   3331  C   ARG A 220      -1.556  -8.098   8.860  1.00  0.85           C  
ATOM   3332  O   ARG A 220      -1.099  -9.121   9.372  1.00  0.85           O  
ATOM   3333  CB  ARG A 220      -2.517  -6.637  10.588  1.00  0.85           C  
ATOM   3334  CG  ARG A 220      -3.679  -5.852  11.203  1.00  0.85           C  
ATOM   3335  CD  ARG A 220      -4.163  -4.769  10.314  1.00  0.85           C  
ATOM   3336  NE  ARG A 220      -5.203  -3.965  10.950  1.00  0.85           N  
ATOM   3337  CZ  ARG A 220      -6.529  -4.249  10.938  1.00  0.85           C  
ATOM   3338  NH1 ARG A 220      -6.993  -5.319  10.328  1.00  0.85           N  
ATOM   3339  NH2 ARG A 220      -7.375  -3.434  11.545  1.00  0.85           N  
ATOM   3340  H   ARG A 220      -3.391  -9.451  10.252  1.00  0.85           H  
ATOM   3341  HA  ARG A 220      -3.318  -6.920   8.625  1.00  0.85           H  
ATOM   3342 1HB  ARG A 220      -2.098  -7.264  11.363  1.00  0.85           H  
ATOM   3343 2HB  ARG A 220      -1.762  -5.940  10.307  1.00  0.85           H  
ATOM   3344 1HG  ARG A 220      -4.498  -6.500  11.389  1.00  0.85           H  
ATOM   3345 2HG  ARG A 220      -3.360  -5.400  12.141  1.00  0.85           H  
ATOM   3346 1HD  ARG A 220      -3.340  -4.115  10.052  1.00  0.85           H  
ATOM   3347 2HD  ARG A 220      -4.578  -5.204   9.403  1.00  0.85           H  
ATOM   3348  HE  ARG A 220      -4.912  -3.129  11.435  1.00  0.85           H  
ATOM   3349 1HH1 ARG A 220      -6.362  -5.978   9.852  1.00  0.85           H  
ATOM   3350 2HH1 ARG A 220      -7.985  -5.502  10.321  1.00  0.85           H  
ATOM   3351 1HH2 ARG A 220      -7.031  -2.610  12.022  1.00  0.85           H  
ATOM   3352 2HH2 ARG A 220      -8.364  -3.637  11.535  1.00  0.85           H  
ATOM   3353  N   VAL A 221      -0.924  -7.473   7.849  1.00  0.81           N  
ATOM   3354  CA  VAL A 221       0.330  -8.101   7.424  1.00  0.81           C  
ATOM   3355  C   VAL A 221       1.527  -7.246   7.652  1.00  0.81           C  
ATOM   3356  O   VAL A 221       1.602  -6.114   7.206  1.00  0.81           O  
ATOM   3357  CB  VAL A 221       0.323  -8.545   5.962  1.00  0.81           C  
ATOM   3358  CG1 VAL A 221       1.715  -9.200   5.684  1.00  0.81           C  
ATOM   3359  CG2 VAL A 221      -0.813  -9.459   5.738  1.00  0.81           C  
ATOM   3360  H   VAL A 221      -1.292  -6.627   7.396  1.00  0.81           H  
ATOM   3361  HA  VAL A 221       0.499  -8.981   8.016  1.00  0.81           H  
ATOM   3362  HB  VAL A 221       0.215  -7.701   5.302  1.00  0.81           H  
ATOM   3363 1HG1 VAL A 221       1.781  -9.559   4.708  1.00  0.81           H  
ATOM   3364 2HG1 VAL A 221       2.509  -8.476   5.843  1.00  0.81           H  
ATOM   3365 3HG1 VAL A 221       1.850 -10.031   6.356  1.00  0.81           H  
ATOM   3366 1HG2 VAL A 221      -0.823  -9.797   4.713  1.00  0.81           H  
ATOM   3367 2HG2 VAL A 221      -0.736 -10.293   6.383  1.00  0.81           H  
ATOM   3368 3HG2 VAL A 221      -1.736  -8.927   5.949  1.00  0.81           H  
ATOM   3369  N   LEU A 222       2.485  -7.784   8.382  1.00  0.81           N  
ATOM   3370  CA  LEU A 222       3.662  -7.005   8.663  1.00  0.81           C  
ATOM   3371  C   LEU A 222       4.754  -7.320   7.657  1.00  0.81           C  
ATOM   3372  O   LEU A 222       4.977  -8.488   7.334  1.00  0.81           O  
ATOM   3373  CB  LEU A 222       4.115  -7.305  10.073  1.00  0.81           C  
ATOM   3374  CG  LEU A 222       3.292  -6.621  11.157  1.00  0.81           C  
ATOM   3375  CD1 LEU A 222       1.868  -7.186  11.144  1.00  0.81           C  
ATOM   3376  CD2 LEU A 222       3.909  -6.845  12.471  1.00  0.81           C  
ATOM   3377  H   LEU A 222       2.403  -8.731   8.763  1.00  0.81           H  
ATOM   3378  HA  LEU A 222       3.406  -5.958   8.601  1.00  0.81           H  
ATOM   3379 1HB  LEU A 222       4.050  -8.383  10.235  1.00  0.81           H  
ATOM   3380 2HB  LEU A 222       5.145  -7.001  10.186  1.00  0.81           H  
ATOM   3381  HG  LEU A 222       3.265  -5.570  10.967  1.00  0.81           H  
ATOM   3382 1HD1 LEU A 222       1.294  -6.730  11.894  1.00  0.81           H  
ATOM   3383 2HD1 LEU A 222       1.401  -7.008  10.217  1.00  0.81           H  
ATOM   3384 3HD1 LEU A 222       1.913  -8.251  11.328  1.00  0.81           H  
ATOM   3385 1HD2 LEU A 222       3.322  -6.348  13.246  1.00  0.81           H  
ATOM   3386 2HD2 LEU A 222       3.940  -7.916  12.666  1.00  0.81           H  
ATOM   3387 3HD2 LEU A 222       4.917  -6.437  12.461  1.00  0.81           H  
ATOM   3388  N   ALA A 223       5.455  -6.304   7.154  1.00  0.83           N  
ATOM   3389  CA  ALA A 223       6.526  -6.631   6.214  1.00  0.83           C  
ATOM   3390  C   ALA A 223       7.729  -5.729   6.246  1.00  0.83           C  
ATOM   3391  O   ALA A 223       7.686  -4.554   6.645  1.00  0.83           O  
ATOM   3392  CB  ALA A 223       6.035  -6.612   4.782  1.00  0.83           C  
ATOM   3393  H   ALA A 223       5.218  -5.345   7.408  1.00  0.83           H  
ATOM   3394  HA  ALA A 223       6.858  -7.630   6.467  1.00  0.83           H  
ATOM   3395 1HB  ALA A 223       6.849  -6.921   4.128  1.00  0.83           H  
ATOM   3396 2HB  ALA A 223       5.193  -7.281   4.688  1.00  0.83           H  
ATOM   3397 3HB  ALA A 223       5.761  -5.667   4.521  1.00  0.83           H  
ATOM   3398  N   SER A 224       8.818  -6.306   5.755  1.00  0.85           N  
ATOM   3399  CA  SER A 224      10.065  -5.589   5.597  1.00  0.85           C  
ATOM   3400  C   SER A 224       9.926  -4.490   4.547  1.00  0.85           C  
ATOM   3401  O   SER A 224       9.094  -4.577   3.646  1.00  0.85           O  
ATOM   3402  CB  SER A 224      11.174  -6.567   5.213  1.00  0.85           C  
ATOM   3403  OG  SER A 224      10.990  -7.149   3.908  1.00  0.85           O  
ATOM   3404  H   SER A 224       8.750  -7.295   5.502  1.00  0.85           H  
ATOM   3405  HA  SER A 224      10.318  -5.122   6.551  1.00  0.85           H  
ATOM   3406 1HB  SER A 224      12.128  -6.043   5.239  1.00  0.85           H  
ATOM   3407 2HB  SER A 224      11.228  -7.359   5.956  1.00  0.85           H  
ATOM   3408  HG  SER A 224      11.851  -7.549   3.704  1.00  0.85           H  
ATOM   3409  N   ASP A 225      10.809  -3.499   4.612  1.00  0.88           N  
ATOM   3410  CA  ASP A 225      10.831  -2.372   3.673  1.00  0.88           C  
ATOM   3411  C   ASP A 225      11.031  -2.778   2.218  1.00  0.88           C  
ATOM   3412  O   ASP A 225      10.516  -2.136   1.296  1.00  0.88           O  
ATOM   3413  CB  ASP A 225      11.916  -1.404   4.105  1.00  0.88           C  
ATOM   3414  CG  ASP A 225      11.505  -0.626   5.328  1.00  0.88           C  
ATOM   3415  OD1 ASP A 225      10.345  -0.580   5.639  1.00  0.88           O  
ATOM   3416  OD2 ASP A 225      12.333  -0.100   5.994  1.00  0.88           O  
ATOM   3417  H   ASP A 225      11.477  -3.509   5.367  1.00  0.88           H  
ATOM   3418  HA  ASP A 225       9.870  -1.862   3.747  1.00  0.88           H  
ATOM   3419 1HB  ASP A 225      12.833  -1.954   4.323  1.00  0.88           H  
ATOM   3420 2HB  ASP A 225      12.145  -0.714   3.295  1.00  0.88           H  
ATOM   3421  N   ASP A 226      11.739  -3.873   2.006  1.00  0.90           N  
ATOM   3422  CA  ASP A 226      11.989  -4.344   0.657  1.00  0.90           C  
ATOM   3423  C   ASP A 226      10.893  -5.307   0.200  1.00  0.90           C  
ATOM   3424  O   ASP A 226      10.972  -5.872  -0.892  1.00  0.90           O  
ATOM   3425  CB  ASP A 226      13.360  -5.000   0.564  1.00  0.90           C  
ATOM   3426  CG  ASP A 226      14.500  -3.990   0.779  1.00  0.90           C  
ATOM   3427  OD1 ASP A 226      14.292  -2.827   0.570  1.00  0.90           O  
ATOM   3428  OD2 ASP A 226      15.584  -4.394   1.156  1.00  0.90           O  
ATOM   3429  H   ASP A 226      12.121  -4.374   2.794  1.00  0.90           H  
ATOM   3430  HA  ASP A 226      11.981  -3.487  -0.015  1.00  0.90           H  
ATOM   3431 1HB  ASP A 226      13.439  -5.799   1.305  1.00  0.90           H  
ATOM   3432 2HB  ASP A 226      13.471  -5.447  -0.419  1.00  0.90           H  
ATOM   3433  N   GLN A 227       9.870  -5.505   1.046  1.00  0.90           N  
ATOM   3434  CA  GLN A 227       8.748  -6.383   0.759  1.00  0.90           C  
ATOM   3435  C   GLN A 227       9.201  -7.796   0.417  1.00  0.90           C  
ATOM   3436  O   GLN A 227       8.775  -8.397  -0.578  1.00  0.90           O  
ATOM   3437  CB  GLN A 227       7.918  -5.752  -0.351  1.00  0.90           C  
ATOM   3438  CG  GLN A 227       7.326  -4.419   0.042  1.00  0.90           C  
ATOM   3439  CD  GLN A 227       6.682  -3.668  -1.110  1.00  0.90           C  
ATOM   3440  OE1 GLN A 227       7.220  -2.636  -1.549  1.00  0.90           O  
ATOM   3441  NE2 GLN A 227       5.567  -4.169  -1.622  1.00  0.90           N  
ATOM   3442  H   GLN A 227       9.833  -5.010   1.933  1.00  0.90           H  
ATOM   3443  HA  GLN A 227       8.129  -6.439   1.655  1.00  0.90           H  
ATOM   3444 1HB  GLN A 227       8.506  -5.626  -1.251  1.00  0.90           H  
ATOM   3445 2HB  GLN A 227       7.087  -6.395  -0.587  1.00  0.90           H  
ATOM   3446 1HG  GLN A 227       6.556  -4.604   0.792  1.00  0.90           H  
ATOM   3447 2HG  GLN A 227       8.113  -3.793   0.468  1.00  0.90           H  
ATOM   3448 1HE2 GLN A 227       5.114  -3.715  -2.385  1.00  0.90           H  
ATOM   3449 2HE2 GLN A 227       5.175  -5.043  -1.255  1.00  0.90           H  
ATOM   3450  N   LYS A 228      10.096  -8.324   1.255  1.00  0.88           N  
ATOM   3451  CA  LYS A 228      10.615  -9.673   1.078  1.00  0.88           C  
ATOM   3452  C   LYS A 228      10.137 -10.602   2.185  1.00  0.88           C  
ATOM   3453  O   LYS A 228       9.819 -11.765   1.930  1.00  0.88           O  
ATOM   3454  CB  LYS A 228      12.129  -9.651   1.006  1.00  0.88           C  
ATOM   3455  CG  LYS A 228      12.680  -8.940  -0.209  1.00  0.88           C  
ATOM   3456  CD  LYS A 228      14.169  -8.979  -0.190  1.00  0.88           C  
ATOM   3457  CE  LYS A 228      14.787  -8.340  -1.408  1.00  0.88           C  
ATOM   3458  NZ  LYS A 228      16.269  -8.337  -1.309  1.00  0.88           N  
ATOM   3459  H   LYS A 228      10.398  -7.777   2.057  1.00  0.88           H  
ATOM   3460  HA  LYS A 228      10.241 -10.068   0.133  1.00  0.88           H  
ATOM   3461 1HB  LYS A 228      12.537  -9.168   1.894  1.00  0.88           H  
ATOM   3462 2HB  LYS A 228      12.508 -10.677   0.991  1.00  0.88           H  
ATOM   3463 1HG  LYS A 228      12.316  -9.421  -1.115  1.00  0.88           H  
ATOM   3464 2HG  LYS A 228      12.354  -7.909  -0.209  1.00  0.88           H  
ATOM   3465 1HD  LYS A 228      14.520  -8.447   0.693  1.00  0.88           H  
ATOM   3466 2HD  LYS A 228      14.507 -10.018  -0.124  1.00  0.88           H  
ATOM   3467 1HE  LYS A 228      14.493  -8.901  -2.292  1.00  0.88           H  
ATOM   3468 2HE  LYS A 228      14.436  -7.318  -1.505  1.00  0.88           H  
ATOM   3469 1HZ  LYS A 228      16.665  -7.914  -2.131  1.00  0.88           H  
ATOM   3470 2HZ  LYS A 228      16.546  -7.806  -0.487  1.00  0.88           H  
ATOM   3471 3HZ  LYS A 228      16.601  -9.294  -1.221  1.00  0.88           H  
ATOM   3472  N   VAL A 229      10.069 -10.088   3.413  1.00  0.85           N  
ATOM   3473  CA  VAL A 229       9.594 -10.900   4.522  1.00  0.85           C  
ATOM   3474  C   VAL A 229       8.224 -10.438   4.926  1.00  0.85           C  
ATOM   3475  O   VAL A 229       8.047  -9.276   5.294  1.00  0.85           O  
ATOM   3476  CB  VAL A 229      10.513 -10.816   5.749  1.00  0.85           C  
ATOM   3477  CG1 VAL A 229       9.892 -11.629   6.870  1.00  0.85           C  
ATOM   3478  CG2 VAL A 229      11.890 -11.336   5.400  1.00  0.85           C  
ATOM   3479  H   VAL A 229      10.341  -9.125   3.583  1.00  0.85           H  
ATOM   3480  HA  VAL A 229       9.533 -11.942   4.203  1.00  0.85           H  
ATOM   3481  HB  VAL A 229      10.582  -9.784   6.083  1.00  0.85           H  
ATOM   3482 1HG1 VAL A 229      10.499 -11.568   7.746  1.00  0.85           H  
ATOM   3483 2HG1 VAL A 229       8.911 -11.225   7.090  1.00  0.85           H  
ATOM   3484 3HG1 VAL A 229       9.788 -12.657   6.569  1.00  0.85           H  
ATOM   3485 1HG2 VAL A 229      12.535 -11.286   6.271  1.00  0.85           H  
ATOM   3486 2HG2 VAL A 229      11.800 -12.361   5.076  1.00  0.85           H  
ATOM   3487 3HG2 VAL A 229      12.322 -10.739   4.597  1.00  0.85           H  
ATOM   3488  N   LEU A 230       7.252 -11.334   4.825  1.00  0.82           N  
ATOM   3489  CA  LEU A 230       5.876 -11.007   5.142  1.00  0.82           C  
ATOM   3490  C   LEU A 230       5.395 -11.894   6.296  1.00  0.82           C  
ATOM   3491  O   LEU A 230       5.536 -13.126   6.231  1.00  0.82           O  
ATOM   3492  CB  LEU A 230       5.024 -11.292   3.926  1.00  0.82           C  
ATOM   3493  CG  LEU A 230       5.433 -10.680   2.595  1.00  0.82           C  
ATOM   3494  CD1 LEU A 230       4.490 -11.200   1.540  1.00  0.82           C  
ATOM   3495  CD2 LEU A 230       5.444  -9.210   2.696  1.00  0.82           C  
ATOM   3496  H   LEU A 230       7.476 -12.266   4.498  1.00  0.82           H  
ATOM   3497  HA  LEU A 230       5.803  -9.960   5.433  1.00  0.82           H  
ATOM   3498 1HB  LEU A 230       5.110 -12.302   3.788  1.00  0.82           H  
ATOM   3499 2HB  LEU A 230       3.984 -11.040   4.135  1.00  0.82           H  
ATOM   3500  HG  LEU A 230       6.437 -11.024   2.327  1.00  0.82           H  
ATOM   3501 1HD1 LEU A 230       4.765 -10.818   0.582  1.00  0.82           H  
ATOM   3502 2HD1 LEU A 230       4.548 -12.289   1.507  1.00  0.82           H  
ATOM   3503 3HD1 LEU A 230       3.482 -10.907   1.767  1.00  0.82           H  
ATOM   3504 1HD2 LEU A 230       5.744  -8.759   1.767  1.00  0.82           H  
ATOM   3505 2HD2 LEU A 230       4.467  -8.843   2.972  1.00  0.82           H  
ATOM   3506 3HD2 LEU A 230       6.155  -8.964   3.453  1.00  0.82           H  
ATOM   3507  N   LEU A 231       4.800 -11.285   7.320  1.00  0.79           N  
ATOM   3508  CA  LEU A 231       4.323 -12.038   8.478  1.00  0.79           C  
ATOM   3509  C   LEU A 231       2.861 -11.692   8.874  1.00  0.79           C  
ATOM   3510  O   LEU A 231       2.663 -10.787   9.691  1.00  0.79           O  
ATOM   3511  CB  LEU A 231       5.267 -11.754   9.670  1.00  0.79           C  
ATOM   3512  CG  LEU A 231       6.805 -12.138   9.464  1.00  0.79           C  
ATOM   3513  CD1 LEU A 231       7.637 -11.606  10.655  1.00  0.79           C  
ATOM   3514  CD2 LEU A 231       6.991 -13.647   9.305  1.00  0.79           C  
ATOM   3515  H   LEU A 231       4.725 -10.269   7.312  1.00  0.79           H  
ATOM   3516  HA  LEU A 231       4.373 -13.101   8.249  1.00  0.79           H  
ATOM   3517 1HB  LEU A 231       5.228 -10.683   9.878  1.00  0.79           H  
ATOM   3518 2HB  LEU A 231       4.896 -12.278  10.546  1.00  0.79           H  
ATOM   3519  HG  LEU A 231       7.161 -11.645   8.568  1.00  0.79           H  
ATOM   3520 1HD1 LEU A 231       8.693 -11.838  10.497  1.00  0.79           H  
ATOM   3521 2HD1 LEU A 231       7.513 -10.524  10.733  1.00  0.79           H  
ATOM   3522 3HD1 LEU A 231       7.296 -12.079  11.577  1.00  0.79           H  
ATOM   3523 1HD2 LEU A 231       8.046 -13.859   9.140  1.00  0.79           H  
ATOM   3524 2HD2 LEU A 231       6.669 -14.146  10.193  1.00  0.79           H  
ATOM   3525 3HD2 LEU A 231       6.415 -14.009   8.456  1.00  0.79           H  
ATOM   3526  N   PRO A 232       1.825 -12.213   8.174  1.00  0.77           N  
ATOM   3527  CA  PRO A 232       0.415 -12.024   8.508  1.00  0.77           C  
ATOM   3528  C   PRO A 232       0.050 -12.494   9.906  1.00  0.77           C  
ATOM   3529  O   PRO A 232       0.417 -13.600  10.314  1.00  0.77           O  
ATOM   3530  CB  PRO A 232      -0.298 -12.880   7.465  1.00  0.77           C  
ATOM   3531  CG  PRO A 232       0.674 -12.933   6.286  1.00  0.77           C  
ATOM   3532  CD  PRO A 232       2.047 -12.964   6.916  1.00  0.77           C  
ATOM   3533  HA  PRO A 232       0.144 -10.986   8.394  1.00  0.77           H  
ATOM   3534 1HB  PRO A 232      -0.530 -13.848   7.904  1.00  0.77           H  
ATOM   3535 2HB  PRO A 232      -1.267 -12.421   7.207  1.00  0.77           H  
ATOM   3536 1HG  PRO A 232       0.469 -13.814   5.675  1.00  0.77           H  
ATOM   3537 2HG  PRO A 232       0.538 -12.075   5.625  1.00  0.77           H  
ATOM   3538 1HD  PRO A 232       2.359 -13.978   7.100  1.00  0.77           H  
ATOM   3539 2HD  PRO A 232       2.719 -12.443   6.251  1.00  0.77           H  
ATOM   3540  N   ILE A 233      -0.720 -11.670  10.604  1.00  0.77           N  
ATOM   3541  CA  ILE A 233      -1.194 -11.981  11.945  1.00  0.77           C  
ATOM   3542  C   ILE A 233      -2.728 -12.090  11.886  1.00  0.77           C  
ATOM   3543  O   ILE A 233      -3.379 -11.134  11.466  1.00  0.77           O  
ATOM   3544  CB  ILE A 233      -0.762 -10.860  12.907  1.00  0.77           C  
ATOM   3545  CG1 ILE A 233       0.757 -10.580  12.793  1.00  0.77           C  
ATOM   3546  CG2 ILE A 233      -1.052 -11.256  14.278  1.00  0.77           C  
ATOM   3547  CD1 ILE A 233       1.654 -11.734  13.156  1.00  0.77           C  
ATOM   3548  H   ILE A 233      -0.962 -10.770  10.191  1.00  0.77           H  
ATOM   3549  HA  ILE A 233      -0.783 -12.936  12.273  1.00  0.77           H  
ATOM   3550  HB  ILE A 233      -1.287  -9.946  12.656  1.00  0.77           H  
ATOM   3551 1HG1 ILE A 233       0.972 -10.303  11.762  1.00  0.77           H  
ATOM   3552 2HG1 ILE A 233       1.007  -9.735  13.438  1.00  0.77           H  
ATOM   3553 1HG2 ILE A 233      -0.750 -10.467  14.959  1.00  0.77           H  
ATOM   3554 2HG2 ILE A 233      -2.110 -11.452  14.385  1.00  0.77           H  
ATOM   3555 3HG2 ILE A 233      -0.491 -12.156  14.481  1.00  0.77           H  
ATOM   3556 1HD1 ILE A 233       2.695 -11.436  13.029  1.00  0.77           H  
ATOM   3557 2HD1 ILE A 233       1.482 -12.026  14.192  1.00  0.77           H  
ATOM   3558 3HD1 ILE A 233       1.444 -12.573  12.506  1.00  0.77           H  
ATOM   3559  N   ASN A 234      -3.299 -13.250  12.254  1.00  0.81           N  
ATOM   3560  CA  ASN A 234      -4.753 -13.488  12.158  1.00  0.81           C  
ATOM   3561  C   ASN A 234      -5.482 -13.677  13.509  1.00  0.81           C  
ATOM   3562  O   ASN A 234      -4.939 -14.301  14.418  1.00  0.81           O  
ATOM   3563  CB  ASN A 234      -4.999 -14.747  11.337  1.00  0.81           C  
ATOM   3564  CG  ASN A 234      -4.493 -14.716   9.916  1.00  0.81           C  
ATOM   3565  OD1 ASN A 234      -4.564 -13.707   9.201  1.00  0.81           O  
ATOM   3566  ND2 ASN A 234      -3.976 -15.846   9.474  1.00  0.81           N  
ATOM   3567  H   ASN A 234      -2.705 -14.012  12.573  1.00  0.81           H  
ATOM   3568  HA  ASN A 234      -5.209 -12.633  11.661  1.00  0.81           H  
ATOM   3569 1HB  ASN A 234      -4.539 -15.600  11.845  1.00  0.81           H  
ATOM   3570 2HB  ASN A 234      -6.070 -14.925  11.310  1.00  0.81           H  
ATOM   3571 1HD2 ASN A 234      -3.626 -15.916   8.514  1.00  0.81           H  
ATOM   3572 2HD2 ASN A 234      -3.906 -16.671  10.079  1.00  0.81           H  
ATOM   3573  N   GLU A 235      -6.753 -13.254  13.600  1.00  0.90           N  
ATOM   3574  CA  GLU A 235      -7.566 -13.570  14.797  1.00  0.90           C  
ATOM   3575  C   GLU A 235      -9.043 -13.798  14.392  1.00  0.90           C  
ATOM   3576  O   GLU A 235      -9.516 -13.179  13.446  1.00  0.90           O  
ATOM   3577  CB  GLU A 235      -7.528 -12.442  15.833  1.00  0.90           C  
ATOM   3578  CG  GLU A 235      -8.236 -11.193  15.379  1.00  0.90           C  
ATOM   3579  CD  GLU A 235      -8.264 -10.084  16.402  1.00  0.90           C  
ATOM   3580  OE1 GLU A 235      -7.746 -10.269  17.473  1.00  0.90           O  
ATOM   3581  OE2 GLU A 235      -8.768  -9.031  16.097  1.00  0.90           O  
ATOM   3582  H   GLU A 235      -7.135 -12.693  12.838  1.00  0.90           H  
ATOM   3583  HA  GLU A 235      -7.144 -14.454  15.253  1.00  0.90           H  
ATOM   3584 1HB  GLU A 235      -7.970 -12.768  16.768  1.00  0.90           H  
ATOM   3585 2HB  GLU A 235      -6.490 -12.183  16.042  1.00  0.90           H  
ATOM   3586 1HG  GLU A 235      -7.711 -10.847  14.499  1.00  0.90           H  
ATOM   3587 2HG  GLU A 235      -9.255 -11.447  15.088  1.00  0.90           H  
ATOM   3588  N   PRO A 236      -9.845 -14.604  15.112  1.00  1.05           N  
ATOM   3589  CA  PRO A 236     -11.259 -14.853  14.811  1.00  1.05           C  
ATOM   3590  C   PRO A 236     -12.082 -13.565  14.736  1.00  1.05           C  
ATOM   3591  O   PRO A 236     -11.918 -12.686  15.577  1.00  1.05           O  
ATOM   3592  CB  PRO A 236     -11.693 -15.689  16.021  1.00  1.05           C  
ATOM   3593  CG  PRO A 236     -10.430 -16.363  16.506  1.00  1.05           C  
ATOM   3594  CD  PRO A 236      -9.346 -15.334  16.304  1.00  1.05           C  
ATOM   3595  HA  PRO A 236     -11.336 -15.418  13.872  1.00  1.05           H  
ATOM   3596 1HB  PRO A 236     -12.125 -15.040  16.779  1.00  1.05           H  
ATOM   3597 2HB  PRO A 236     -12.478 -16.403  15.727  1.00  1.05           H  
ATOM   3598 1HG  PRO A 236     -10.540 -16.669  17.558  1.00  1.05           H  
ATOM   3599 2HG  PRO A 236     -10.248 -17.273  15.934  1.00  1.05           H  
ATOM   3600 1HD  PRO A 236      -9.279 -14.665  17.172  1.00  1.05           H  
ATOM   3601 2HD  PRO A 236      -8.420 -15.868  16.125  1.00  1.05           H  
ATOM   3602  N   ILE A 237     -13.023 -13.464  13.784  1.00  1.31           N  
ATOM   3603  CA  ILE A 237     -13.838 -12.245  13.688  1.00  1.31           C  
ATOM   3604  C   ILE A 237     -14.744 -12.053  14.920  1.00  1.31           C  
ATOM   3605  O   ILE A 237     -14.948 -10.929  15.392  1.00  1.31           O  
ATOM   3606  CB  ILE A 237     -14.694 -12.288  12.396  1.00  1.31           C  
ATOM   3607  CG1 ILE A 237     -15.237 -10.934  12.035  1.00  1.31           C  
ATOM   3608  CG2 ILE A 237     -15.822 -13.314  12.479  1.00  1.31           C  
ATOM   3609  CD1 ILE A 237     -14.151  -9.988  11.621  1.00  1.31           C  
ATOM   3610  H   ILE A 237     -13.151 -14.188  13.068  1.00  1.31           H  
ATOM   3611  HA  ILE A 237     -13.159 -11.395  13.623  1.00  1.31           H  
ATOM   3612  HB  ILE A 237     -14.050 -12.553  11.604  1.00  1.31           H  
ATOM   3613 1HG1 ILE A 237     -15.945 -11.038  11.214  1.00  1.31           H  
ATOM   3614 2HG1 ILE A 237     -15.762 -10.516  12.897  1.00  1.31           H  
ATOM   3615 1HG2 ILE A 237     -16.350 -13.334  11.527  1.00  1.31           H  
ATOM   3616 2HG2 ILE A 237     -15.405 -14.298  12.679  1.00  1.31           H  
ATOM   3617 3HG2 ILE A 237     -16.525 -13.042  13.262  1.00  1.31           H  
ATOM   3618 1HD1 ILE A 237     -14.574  -9.017  11.368  1.00  1.31           H  
ATOM   3619 2HD1 ILE A 237     -13.477  -9.887  12.431  1.00  1.31           H  
ATOM   3620 3HD1 ILE A 237     -13.626 -10.394  10.750  1.00  1.31           H  
ATOM   3621  N   LEU A 238     -15.193 -13.184  15.479  1.00  1.68           N  
ATOM   3622  CA  LEU A 238     -16.103 -13.275  16.622  1.00  1.68           C  
ATOM   3623  C   LEU A 238     -17.443 -12.569  16.358  1.00  1.68           C  
ATOM   3624  O   LEU A 238     -17.561 -11.725  15.475  1.00  1.68           O  
ATOM   3625  CB  LEU A 238     -15.449 -12.678  17.873  1.00  1.68           C  
ATOM   3626  CG  LEU A 238     -14.164 -13.370  18.322  1.00  1.68           C  
ATOM   3627  CD1 LEU A 238     -13.577 -12.619  19.486  1.00  1.68           C  
ATOM   3628  CD2 LEU A 238     -14.452 -14.819  18.674  1.00  1.68           C  
ATOM   3629  H   LEU A 238     -14.910 -14.042  15.034  1.00  1.68           H  
ATOM   3630  HA  LEU A 238     -16.305 -14.328  16.809  1.00  1.68           H  
ATOM   3631 1HB  LEU A 238     -15.226 -11.630  17.707  1.00  1.68           H  
ATOM   3632 2HB  LEU A 238     -16.158 -12.741  18.695  1.00  1.68           H  
ATOM   3633  HG  LEU A 238     -13.443 -13.331  17.520  1.00  1.68           H  
ATOM   3634 1HD1 LEU A 238     -12.647 -13.097  19.793  1.00  1.68           H  
ATOM   3635 2HD1 LEU A 238     -13.375 -11.591  19.185  1.00  1.68           H  
ATOM   3636 3HD1 LEU A 238     -14.282 -12.625  20.315  1.00  1.68           H  
ATOM   3637 1HD2 LEU A 238     -13.528 -15.309  18.984  1.00  1.68           H  
ATOM   3638 2HD2 LEU A 238     -15.176 -14.860  19.487  1.00  1.68           H  
ATOM   3639 3HD2 LEU A 238     -14.857 -15.329  17.800  1.00  1.68           H  
ATOM   3640  N   GLY A 239     -18.486 -12.977  17.085  1.00  2.14           N  
ATOM   3641  CA  GLY A 239     -19.813 -12.358  16.953  1.00  2.14           C  
ATOM   3642  C   GLY A 239     -20.648 -12.897  15.783  1.00  2.14           C  
ATOM   3643  O   GLY A 239     -21.764 -12.433  15.542  1.00  2.14           O  
ATOM   3644  H   GLY A 239     -18.354 -13.700  17.777  1.00  2.14           H  
ATOM   3645 1HA  GLY A 239     -20.366 -12.504  17.881  1.00  2.14           H  
ATOM   3646 2HA  GLY A 239     -19.689 -11.281  16.835  1.00  2.14           H  
ATOM   3647  N   GLY A 240     -20.091 -13.857  15.054  1.00  2.55           N  
ATOM   3648  CA  GLY A 240     -20.739 -14.457  13.897  1.00  2.55           C  
ATOM   3649  C   GLY A 240     -21.315 -15.821  14.243  1.00  2.55           C  
ATOM   3650  O   GLY A 240     -21.703 -16.072  15.385  1.00  2.55           O  
ATOM   3651  H   GLY A 240     -19.174 -14.177  15.317  1.00  2.55           H  
ATOM   3652 1HA  GLY A 240     -21.533 -13.802  13.538  1.00  2.55           H  
ATOM   3653 2HA  GLY A 240     -20.016 -14.559  13.089  1.00  2.55           H  
ATOM   3654  N   LYS A 241     -21.374 -16.697  13.248  1.00  2.77           N  
ATOM   3655  CA  LYS A 241     -21.927 -18.033  13.427  1.00  2.77           C  
ATOM   3656  C   LYS A 241     -20.834 -19.084  13.328  1.00  2.77           C  
ATOM   3657  O   LYS A 241     -19.797 -18.850  12.707  1.00  2.77           O  
ATOM   3658  CB  LYS A 241     -23.023 -18.303  12.399  1.00  2.77           C  
ATOM   3659  CG  LYS A 241     -24.245 -17.405  12.551  1.00  2.77           C  
ATOM   3660  CD  LYS A 241     -25.322 -17.752  11.536  1.00  2.77           C  
ATOM   3661  CE  LYS A 241     -26.544 -16.855  11.693  1.00  2.77           C  
ATOM   3662  NZ  LYS A 241     -27.602 -17.183  10.699  1.00  2.77           N  
ATOM   3663  H   LYS A 241     -21.031 -16.429  12.337  1.00  2.77           H  
ATOM   3664  HA  LYS A 241     -22.363 -18.103  14.424  1.00  2.77           H  
ATOM   3665 1HB  LYS A 241     -22.621 -18.169  11.395  1.00  2.77           H  
ATOM   3666 2HB  LYS A 241     -23.351 -19.339  12.482  1.00  2.77           H  
ATOM   3667 1HG  LYS A 241     -24.653 -17.516  13.557  1.00  2.77           H  
ATOM   3668 2HG  LYS A 241     -23.952 -16.365  12.413  1.00  2.77           H  
ATOM   3669 1HD  LYS A 241     -24.922 -17.634  10.528  1.00  2.77           H  
ATOM   3670 2HD  LYS A 241     -25.625 -18.790  11.668  1.00  2.77           H  
ATOM   3671 1HE  LYS A 241     -26.950 -16.979  12.696  1.00  2.77           H  
ATOM   3672 2HE  LYS A 241     -26.244 -15.816  11.558  1.00  2.77           H  
ATOM   3673 1HZ  LYS A 241     -28.393 -16.570  10.834  1.00  2.77           H  
ATOM   3674 2HZ  LYS A 241     -27.237 -17.061   9.765  1.00  2.77           H  
ATOM   3675 3HZ  LYS A 241     -27.895 -18.142  10.823  1.00  2.77           H  
ATOM   3676  N   GLU A 242     -21.084 -20.243  13.930  1.00  2.70           N  
ATOM   3677  CA  GLU A 242     -20.168 -21.381  13.902  1.00  2.70           C  
ATOM   3678  C   GLU A 242     -18.775 -20.997  14.411  1.00  2.70           C  
ATOM   3679  O   GLU A 242     -18.658 -20.288  15.413  1.00  2.70           O  
ATOM   3680  CB  GLU A 242     -20.087 -21.973  12.486  1.00  2.70           C  
ATOM   3681  CG  GLU A 242     -21.404 -22.490  11.936  1.00  2.70           C  
ATOM   3682  CD  GLU A 242     -21.242 -23.173  10.593  1.00  2.70           C  
ATOM   3683  OE1 GLU A 242     -20.519 -22.662   9.771  1.00  2.70           O  
ATOM   3684  OE2 GLU A 242     -21.838 -24.207  10.396  1.00  2.70           O  
ATOM   3685  H   GLU A 242     -21.954 -20.340  14.432  1.00  2.70           H  
ATOM   3686  HA  GLU A 242     -20.561 -22.152  14.565  1.00  2.70           H  
ATOM   3687 1HB  GLU A 242     -19.676 -21.242  11.785  1.00  2.70           H  
ATOM   3688 2HB  GLU A 242     -19.427 -22.835  12.489  1.00  2.70           H  
ATOM   3689 1HG  GLU A 242     -21.848 -23.192  12.645  1.00  2.70           H  
ATOM   3690 2HG  GLU A 242     -22.090 -21.649  11.827  1.00  2.70           H  
ATOM   3691  N   GLU A 243     -17.731 -21.507  13.753  1.00  2.39           N  
ATOM   3692  CA  GLU A 243     -16.354 -21.268  14.171  1.00  2.39           C  
ATOM   3693  C   GLU A 243     -15.454 -20.980  12.973  1.00  2.39           C  
ATOM   3694  O   GLU A 243     -15.565 -21.638  11.934  1.00  2.39           O  
ATOM   3695  CB  GLU A 243     -15.822 -22.508  14.907  1.00  2.39           C  
ATOM   3696  CG  GLU A 243     -16.563 -22.868  16.201  1.00  2.39           C  
ATOM   3697  CD  GLU A 243     -16.008 -24.081  16.879  1.00  2.39           C  
ATOM   3698  OE1 GLU A 243     -16.077 -25.137  16.299  1.00  2.39           O  
ATOM   3699  OE2 GLU A 243     -15.501 -23.960  17.979  1.00  2.39           O  
ATOM   3700  H   GLU A 243     -17.897 -22.064  12.931  1.00  2.39           H  
ATOM   3701  HA  GLU A 243     -16.331 -20.405  14.836  1.00  2.39           H  
ATOM   3702 1HB  GLU A 243     -15.892 -23.369  14.249  1.00  2.39           H  
ATOM   3703 2HB  GLU A 243     -14.765 -22.366  15.144  1.00  2.39           H  
ATOM   3704 1HG  GLU A 243     -16.525 -22.022  16.885  1.00  2.39           H  
ATOM   3705 2HG  GLU A 243     -17.606 -23.059  15.969  1.00  2.39           H  
ATOM   3706  N   SER A 244     -14.513 -20.050  13.135  1.00  1.99           N  
ATOM   3707  CA  SER A 244     -13.533 -19.789  12.079  1.00  1.99           C  
ATOM   3708  C   SER A 244     -12.403 -20.797  12.127  1.00  1.99           C  
ATOM   3709  O   SER A 244     -12.146 -21.400  13.176  1.00  1.99           O  
ATOM   3710  CB  SER A 244     -12.946 -18.394  12.210  1.00  1.99           C  
ATOM   3711  OG  SER A 244     -12.143 -18.258  13.388  1.00  1.99           O  
ATOM   3712  H   SER A 244     -14.476 -19.528  13.999  1.00  1.99           H  
ATOM   3713  HA  SER A 244     -14.030 -19.873  11.109  1.00  1.99           H  
ATOM   3714 1HB  SER A 244     -12.338 -18.172  11.328  1.00  1.99           H  
ATOM   3715 2HB  SER A 244     -13.752 -17.661  12.232  1.00  1.99           H  
ATOM   3716  HG  SER A 244     -11.891 -17.329  13.408  1.00  1.99           H  
ATOM   3717  N   GLN A 245     -11.641 -20.879  11.037  1.00  1.61           N  
ATOM   3718  CA  GLN A 245     -10.468 -21.744  10.986  1.00  1.61           C  
ATOM   3719  C   GLN A 245      -9.344 -21.240  11.893  1.00  1.61           C  
ATOM   3720  O   GLN A 245      -8.436 -21.988  12.263  1.00  1.61           O  
ATOM   3721  CB  GLN A 245      -9.972 -21.879   9.539  1.00  1.61           C  
ATOM   3722  CG  GLN A 245      -9.349 -20.607   8.928  1.00  1.61           C  
ATOM   3723  CD  GLN A 245     -10.382 -19.671   8.328  1.00  1.61           C  
ATOM   3724  OE1 GLN A 245     -11.519 -19.604   8.806  1.00  1.61           O  
ATOM   3725  NE2 GLN A 245     -10.004 -18.961   7.275  1.00  1.61           N  
ATOM   3726  H   GLN A 245     -11.902 -20.354  10.214  1.00  1.61           H  
ATOM   3727  HA  GLN A 245     -10.761 -22.732  11.337  1.00  1.61           H  
ATOM   3728 1HB  GLN A 245      -9.225 -22.671   9.488  1.00  1.61           H  
ATOM   3729 2HB  GLN A 245     -10.803 -22.178   8.899  1.00  1.61           H  
ATOM   3730 1HG  GLN A 245      -8.803 -20.068   9.687  1.00  1.61           H  
ATOM   3731 2HG  GLN A 245      -8.667 -20.906   8.134  1.00  1.61           H  
ATOM   3732 1HE2 GLN A 245     -10.657 -18.345   6.835  1.00  1.61           H  
ATOM   3733 2HE2 GLN A 245      -9.074 -19.048   6.915  1.00  1.61           H  
ATOM   3734  N   ILE A 246      -9.440 -19.977  12.306  1.00  1.31           N  
ATOM   3735  CA  ILE A 246      -8.409 -19.413  13.146  1.00  1.31           C  
ATOM   3736  C   ILE A 246      -8.700 -19.915  14.549  1.00  1.31           C  
ATOM   3737  O   ILE A 246      -7.797 -20.359  15.262  1.00  1.31           O  
ATOM   3738  CB  ILE A 246      -8.443 -17.882  13.183  1.00  1.31           C  
ATOM   3739  CG1 ILE A 246      -8.346 -17.254  11.778  1.00  1.31           C  
ATOM   3740  CG2 ILE A 246      -7.250 -17.412  13.993  1.00  1.31           C  
ATOM   3741  CD1 ILE A 246      -7.167 -17.632  10.982  1.00  1.31           C  
ATOM   3742  H   ILE A 246     -10.219 -19.417  11.997  1.00  1.31           H  
ATOM   3743  HA  ILE A 246      -7.433 -19.763  12.831  1.00  1.31           H  
ATOM   3744  HB  ILE A 246      -9.361 -17.535  13.644  1.00  1.31           H  
ATOM   3745 1HG1 ILE A 246      -9.244 -17.512  11.212  1.00  1.31           H  
ATOM   3746 2HG1 ILE A 246      -8.315 -16.177  11.909  1.00  1.31           H  
ATOM   3747 1HG2 ILE A 246      -7.249 -16.344  14.033  1.00  1.31           H  
ATOM   3748 2HG2 ILE A 246      -7.309 -17.819  14.999  1.00  1.31           H  
ATOM   3749 3HG2 ILE A 246      -6.331 -17.751  13.518  1.00  1.31           H  
ATOM   3750 1HD1 ILE A 246      -7.195 -17.111  10.020  1.00  1.31           H  
ATOM   3751 2HD1 ILE A 246      -6.259 -17.362  11.517  1.00  1.31           H  
ATOM   3752 3HD1 ILE A 246      -7.195 -18.697  10.817  1.00  1.31           H  
ATOM   3753  N   LYS A 247      -9.975 -19.863  14.949  1.00  1.11           N  
ATOM   3754  CA  LYS A 247     -10.353 -20.353  16.269  1.00  1.11           C  
ATOM   3755  C   LYS A 247      -9.987 -21.822  16.392  1.00  1.11           C  
ATOM   3756  O   LYS A 247      -9.396 -22.236  17.392  1.00  1.11           O  
ATOM   3757  CB  LYS A 247     -11.850 -20.172  16.524  1.00  1.11           C  
ATOM   3758  CG  LYS A 247     -12.359 -20.612  17.910  1.00  1.11           C  
ATOM   3759  CD  LYS A 247     -13.870 -20.346  18.025  1.00  1.11           C  
ATOM   3760  CE  LYS A 247     -14.430 -20.640  19.425  1.00  1.11           C  
ATOM   3761  NZ  LYS A 247     -14.324 -22.079  19.790  1.00  1.11           N  
ATOM   3762  H   LYS A 247     -10.694 -19.483  14.326  1.00  1.11           H  
ATOM   3763  HA  LYS A 247      -9.795 -19.797  17.023  1.00  1.11           H  
ATOM   3764 1HB  LYS A 247     -12.112 -19.124  16.391  1.00  1.11           H  
ATOM   3765 2HB  LYS A 247     -12.411 -20.738  15.773  1.00  1.11           H  
ATOM   3766 1HG  LYS A 247     -12.175 -21.684  18.049  1.00  1.11           H  
ATOM   3767 2HG  LYS A 247     -11.832 -20.065  18.690  1.00  1.11           H  
ATOM   3768 1HD  LYS A 247     -14.077 -19.306  17.771  1.00  1.11           H  
ATOM   3769 2HD  LYS A 247     -14.387 -20.981  17.309  1.00  1.11           H  
ATOM   3770 1HE  LYS A 247     -13.888 -20.050  20.160  1.00  1.11           H  
ATOM   3771 2HE  LYS A 247     -15.480 -20.355  19.443  1.00  1.11           H  
ATOM   3772 1HZ  LYS A 247     -14.696 -22.243  20.705  1.00  1.11           H  
ATOM   3773 2HZ  LYS A 247     -14.827 -22.677  19.119  1.00  1.11           H  
ATOM   3774 3HZ  LYS A 247     -13.341 -22.368  19.797  1.00  1.11           H  
ATOM   3775  N   LYS A 248     -10.310 -22.608  15.354  1.00  0.98           N  
ATOM   3776  CA  LYS A 248     -10.034 -24.038  15.394  1.00  0.98           C  
ATOM   3777  C   LYS A 248      -8.540 -24.291  15.553  1.00  0.98           C  
ATOM   3778  O   LYS A 248      -8.139 -25.145  16.347  1.00  0.98           O  
ATOM   3779  CB  LYS A 248     -10.553 -24.704  14.121  1.00  0.98           C  
ATOM   3780  CG  LYS A 248     -12.080 -24.765  14.017  1.00  0.98           C  
ATOM   3781  CD  LYS A 248     -12.526 -25.402  12.704  1.00  0.98           C  
ATOM   3782  CE  LYS A 248     -14.044 -25.399  12.573  1.00  0.98           C  
ATOM   3783  NZ  LYS A 248     -14.497 -26.002  11.279  1.00  0.98           N  
ATOM   3784  H   LYS A 248     -10.793 -22.207  14.547  1.00  0.98           H  
ATOM   3785  HA  LYS A 248     -10.545 -24.466  16.256  1.00  0.98           H  
ATOM   3786 1HB  LYS A 248     -10.179 -24.157  13.257  1.00  0.98           H  
ATOM   3787 2HB  LYS A 248     -10.166 -25.719  14.057  1.00  0.98           H  
ATOM   3788 1HG  LYS A 248     -12.482 -25.344  14.851  1.00  0.98           H  
ATOM   3789 2HG  LYS A 248     -12.488 -23.755  14.079  1.00  0.98           H  
ATOM   3790 1HD  LYS A 248     -12.103 -24.840  11.871  1.00  0.98           H  
ATOM   3791 2HD  LYS A 248     -12.164 -26.427  12.651  1.00  0.98           H  
ATOM   3792 1HE  LYS A 248     -14.476 -25.960  13.402  1.00  0.98           H  
ATOM   3793 2HE  LYS A 248     -14.399 -24.367  12.622  1.00  0.98           H  
ATOM   3794 1HZ  LYS A 248     -15.506 -25.975  11.231  1.00  0.98           H  
ATOM   3795 2HZ  LYS A 248     -14.112 -25.473  10.507  1.00  0.98           H  
ATOM   3796 3HZ  LYS A 248     -14.185 -26.960  11.217  1.00  0.98           H  
ATOM   3797  N   PHE A 249      -7.702 -23.515  14.848  1.00  0.89           N  
ATOM   3798  CA  PHE A 249      -6.261 -23.620  15.014  1.00  0.89           C  
ATOM   3799  C   PHE A 249      -5.842 -23.350  16.439  1.00  0.89           C  
ATOM   3800  O   PHE A 249      -5.084 -24.119  17.020  1.00  0.89           O  
ATOM   3801  CB  PHE A 249      -5.505 -22.629  14.153  1.00  0.89           C  
ATOM   3802  CG  PHE A 249      -4.031 -22.603  14.473  1.00  0.89           C  
ATOM   3803  CD1 PHE A 249      -3.142 -23.473  13.901  1.00  0.89           C  
ATOM   3804  CD2 PHE A 249      -3.547 -21.691  15.395  1.00  0.89           C  
ATOM   3805  CE1 PHE A 249      -1.802 -23.405  14.234  1.00  0.89           C  
ATOM   3806  CE2 PHE A 249      -2.220 -21.637  15.730  1.00  0.89           C  
ATOM   3807  CZ  PHE A 249      -1.349 -22.492  15.145  1.00  0.89           C  
ATOM   3808  H   PHE A 249      -8.067 -22.843  14.169  1.00  0.89           H  
ATOM   3809  HA  PHE A 249      -5.957 -24.635  14.752  1.00  0.89           H  
ATOM   3810 1HB  PHE A 249      -5.632 -22.883  13.102  1.00  0.89           H  
ATOM   3811 2HB  PHE A 249      -5.902 -21.632  14.301  1.00  0.89           H  
ATOM   3812  HD1 PHE A 249      -3.497 -24.197  13.174  1.00  0.89           H  
ATOM   3813  HD2 PHE A 249      -4.241 -21.004  15.860  1.00  0.89           H  
ATOM   3814  HE1 PHE A 249      -1.090 -24.072  13.773  1.00  0.89           H  
ATOM   3815  HE2 PHE A 249      -1.863 -20.909  16.460  1.00  0.89           H  
ATOM   3816  HZ  PHE A 249      -0.288 -22.454  15.395  1.00  0.89           H  
ATOM   3817  N   LEU A 250      -6.320 -22.236  16.999  1.00  0.83           N  
ATOM   3818  CA  LEU A 250      -5.908 -21.832  18.333  1.00  0.83           C  
ATOM   3819  C   LEU A 250      -6.281 -22.880  19.361  1.00  0.83           C  
ATOM   3820  O   LEU A 250      -5.518 -23.163  20.292  1.00  0.83           O  
ATOM   3821  CB  LEU A 250      -6.551 -20.479  18.672  1.00  0.83           C  
ATOM   3822  CG  LEU A 250      -5.999 -19.279  17.867  1.00  0.83           C  
ATOM   3823  CD1 LEU A 250      -6.845 -18.039  18.087  1.00  0.83           C  
ATOM   3824  CD2 LEU A 250      -4.602 -19.028  18.320  1.00  0.83           C  
ATOM   3825  H   LEU A 250      -6.967 -21.646  16.470  1.00  0.83           H  
ATOM   3826  HA  LEU A 250      -4.823 -21.717  18.338  1.00  0.83           H  
ATOM   3827 1HB  LEU A 250      -7.623 -20.550  18.475  1.00  0.83           H  
ATOM   3828 2HB  LEU A 250      -6.404 -20.276  19.732  1.00  0.83           H  
ATOM   3829  HG  LEU A 250      -6.009 -19.517  16.808  1.00  0.83           H  
ATOM   3830 1HD1 LEU A 250      -6.428 -17.212  17.510  1.00  0.83           H  
ATOM   3831 2HD1 LEU A 250      -7.865 -18.234  17.754  1.00  0.83           H  
ATOM   3832 3HD1 LEU A 250      -6.847 -17.779  19.142  1.00  0.83           H  
ATOM   3833 1HD2 LEU A 250      -4.181 -18.194  17.772  1.00  0.83           H  
ATOM   3834 2HD2 LEU A 250      -4.599 -18.792  19.387  1.00  0.83           H  
ATOM   3835 3HD2 LEU A 250      -4.008 -19.926  18.145  1.00  0.83           H  
ATOM   3836  N   GLU A 251      -7.438 -23.517  19.194  1.00  0.79           N  
ATOM   3837  CA  GLU A 251      -7.772 -24.548  20.153  1.00  0.79           C  
ATOM   3838  C   GLU A 251      -6.915 -25.796  19.916  1.00  0.79           C  
ATOM   3839  O   GLU A 251      -6.331 -26.340  20.850  1.00  0.79           O  
ATOM   3840  CB  GLU A 251      -9.258 -24.915  20.077  1.00  0.79           C  
ATOM   3841  CG  GLU A 251     -10.205 -23.812  20.539  1.00  0.79           C  
ATOM   3842  CD  GLU A 251     -11.659 -24.229  20.526  1.00  0.79           C  
ATOM   3843  OE1 GLU A 251     -11.945 -25.351  20.183  1.00  0.79           O  
ATOM   3844  OE2 GLU A 251     -12.495 -23.397  20.841  1.00  0.79           O  
ATOM   3845  H   GLU A 251      -8.072 -23.263  18.433  1.00  0.79           H  
ATOM   3846  HA  GLU A 251      -7.559 -24.175  21.154  1.00  0.79           H  
ATOM   3847 1HB  GLU A 251      -9.510 -25.147  19.039  1.00  0.79           H  
ATOM   3848 2HB  GLU A 251      -9.448 -25.806  20.671  1.00  0.79           H  
ATOM   3849 1HG  GLU A 251      -9.930 -23.516  21.550  1.00  0.79           H  
ATOM   3850 2HG  GLU A 251     -10.072 -22.947  19.888  1.00  0.79           H  
ATOM   3851  N   ALA A 252      -6.769 -26.215  18.656  1.00  0.76           N  
ATOM   3852  CA  ALA A 252      -6.009 -27.422  18.333  1.00  0.76           C  
ATOM   3853  C   ALA A 252      -4.550 -27.333  18.747  1.00  0.76           C  
ATOM   3854  O   ALA A 252      -3.973 -28.299  19.244  1.00  0.76           O  
ATOM   3855  CB  ALA A 252      -6.070 -27.680  16.849  1.00  0.76           C  
ATOM   3856  H   ALA A 252      -7.232 -25.715  17.897  1.00  0.76           H  
ATOM   3857  HA  ALA A 252      -6.465 -28.256  18.864  1.00  0.76           H  
ATOM   3858 1HB  ALA A 252      -5.536 -28.581  16.653  1.00  0.76           H  
ATOM   3859 2HB  ALA A 252      -7.104 -27.784  16.531  1.00  0.76           H  
ATOM   3860 3HB  ALA A 252      -5.609 -26.851  16.310  1.00  0.76           H  
ATOM   3861  N   ALA A 253      -3.976 -26.146  18.571  1.00  0.74           N  
ATOM   3862  CA  ALA A 253      -2.589 -25.840  18.874  1.00  0.74           C  
ATOM   3863  C   ALA A 253      -2.377 -25.513  20.336  1.00  0.74           C  
ATOM   3864  O   ALA A 253      -1.252 -25.238  20.754  1.00  0.74           O  
ATOM   3865  CB  ALA A 253      -2.141 -24.656  18.040  1.00  0.74           C  
ATOM   3866  H   ALA A 253      -4.528 -25.399  18.160  1.00  0.74           H  
ATOM   3867  HA  ALA A 253      -1.986 -26.714  18.633  1.00  0.74           H  
ATOM   3868 1HB  ALA A 253      -1.101 -24.435  18.246  1.00  0.74           H  
ATOM   3869 2HB  ALA A 253      -2.263 -24.877  16.987  1.00  0.74           H  
ATOM   3870 3HB  ALA A 253      -2.753 -23.788  18.296  1.00  0.74           H  
ATOM   3871  N   ASN A 254      -3.458 -25.467  21.117  1.00  0.73           N  
ATOM   3872  CA  ASN A 254      -3.359 -25.106  22.515  1.00  0.73           C  
ATOM   3873  C   ASN A 254      -2.652 -23.756  22.695  1.00  0.73           C  
ATOM   3874  O   ASN A 254      -1.818 -23.598  23.593  1.00  0.73           O  
ATOM   3875  CB  ASN A 254      -2.655 -26.227  23.252  1.00  0.73           C  
ATOM   3876  CG  ASN A 254      -3.470 -27.506  23.267  1.00  0.73           C  
ATOM   3877  OD1 ASN A 254      -4.607 -27.493  23.759  1.00  0.73           O  
ATOM   3878  ND2 ASN A 254      -2.951 -28.595  22.714  1.00  0.73           N  
ATOM   3879  H   ASN A 254      -4.376 -25.721  20.760  1.00  0.73           H  
ATOM   3880  HA  ASN A 254      -4.371 -25.000  22.909  1.00  0.73           H  
ATOM   3881 1HB  ASN A 254      -1.727 -26.430  22.786  1.00  0.73           H  
ATOM   3882 2HB  ASN A 254      -2.449 -25.923  24.275  1.00  0.73           H  
ATOM   3883 1HD2 ASN A 254      -3.487 -29.434  22.697  1.00  0.73           H  
ATOM   3884 2HD2 ASN A 254      -2.030 -28.591  22.264  1.00  0.73           H  
ATOM   3885  N   GLY A 255      -2.978 -22.786  21.827  1.00  0.72           N  
ATOM   3886  CA  GLY A 255      -2.369 -21.464  21.901  1.00  0.72           C  
ATOM   3887  C   GLY A 255      -2.013 -20.897  20.517  1.00  0.72           C  
ATOM   3888  O   GLY A 255      -2.151 -21.574  19.502  1.00  0.72           O  
ATOM   3889  H   GLY A 255      -3.701 -22.969  21.129  1.00  0.72           H  
ATOM   3890 1HA  GLY A 255      -3.063 -20.798  22.413  1.00  0.72           H  
ATOM   3891 2HA  GLY A 255      -1.471 -21.529  22.512  1.00  0.72           H  
ATOM   3892  N   PRO A 256      -1.581 -19.632  20.457  1.00  0.72           N  
ATOM   3893  CA  PRO A 256      -1.191 -18.891  19.267  1.00  0.72           C  
ATOM   3894  C   PRO A 256       0.141 -19.340  18.685  1.00  0.72           C  
ATOM   3895  O   PRO A 256       0.957 -19.965  19.370  1.00  0.72           O  
ATOM   3896  CB  PRO A 256      -1.173 -17.465  19.781  1.00  0.72           C  
ATOM   3897  CG  PRO A 256      -0.866 -17.567  21.243  1.00  0.72           C  
ATOM   3898  CD  PRO A 256      -1.529 -18.839  21.697  1.00  0.72           C  
ATOM   3899  HA  PRO A 256      -1.955 -18.996  18.499  1.00  0.72           H  
ATOM   3900 1HB  PRO A 256      -0.471 -16.869  19.188  1.00  0.72           H  
ATOM   3901 2HB  PRO A 256      -2.164 -17.046  19.634  1.00  0.72           H  
ATOM   3902 1HG  PRO A 256       0.191 -17.557  21.396  1.00  0.72           H  
ATOM   3903 2HG  PRO A 256      -1.267 -16.687  21.770  1.00  0.72           H  
ATOM   3904 1HD  PRO A 256      -0.910 -19.319  22.463  1.00  0.72           H  
ATOM   3905 2HD  PRO A 256      -2.542 -18.611  22.058  1.00  0.72           H  
ATOM   3906  N   GLY A 257       0.335 -19.028  17.402  1.00  0.71           N  
ATOM   3907  CA  GLY A 257       1.558 -19.374  16.677  1.00  0.71           C  
ATOM   3908  C   GLY A 257       1.285 -19.617  15.188  1.00  0.71           C  
ATOM   3909  O   GLY A 257       0.201 -19.339  14.685  1.00  0.71           O  
ATOM   3910  H   GLY A 257      -0.390 -18.479  16.940  1.00  0.71           H  
ATOM   3911 1HA  GLY A 257       2.288 -18.572  16.793  1.00  0.71           H  
ATOM   3912 2HA  GLY A 257       1.997 -20.269  17.118  1.00  0.71           H  
ATOM   3913  N   VAL A 258       2.282 -20.126  14.480  1.00  0.71           N  
ATOM   3914  CA  VAL A 258       2.200 -20.342  13.034  1.00  0.71           C  
ATOM   3915  C   VAL A 258       1.196 -21.380  12.594  1.00  0.71           C  
ATOM   3916  O   VAL A 258       1.154 -22.488  13.125  1.00  0.71           O  
ATOM   3917  CB  VAL A 258       3.551 -20.728  12.477  1.00  0.71           C  
ATOM   3918  CG1 VAL A 258       3.442 -21.116  10.978  1.00  0.71           C  
ATOM   3919  CG2 VAL A 258       4.458 -19.593  12.640  1.00  0.71           C  
ATOM   3920  H   VAL A 258       3.140 -20.364  14.950  1.00  0.71           H  
ATOM   3921  HA  VAL A 258       1.938 -19.401  12.574  1.00  0.71           H  
ATOM   3922  HB  VAL A 258       3.913 -21.566  13.032  1.00  0.71           H  
ATOM   3923 1HG1 VAL A 258       4.416 -21.378  10.590  1.00  0.71           H  
ATOM   3924 2HG1 VAL A 258       2.777 -21.970  10.859  1.00  0.71           H  
ATOM   3925 3HG1 VAL A 258       3.045 -20.273  10.414  1.00  0.71           H  
ATOM   3926 1HG2 VAL A 258       5.450 -19.844  12.270  1.00  0.71           H  
ATOM   3927 2HG2 VAL A 258       4.062 -18.749  12.088  1.00  0.71           H  
ATOM   3928 3HG2 VAL A 258       4.506 -19.348  13.680  1.00  0.71           H  
ATOM   3929  N   GLN A 259       0.417 -20.994  11.597  1.00  0.70           N  
ATOM   3930  CA  GLN A 259      -0.616 -21.813  10.998  1.00  0.70           C  
ATOM   3931  C   GLN A 259      -0.236 -22.315   9.601  1.00  0.70           C  
ATOM   3932  O   GLN A 259      -0.369 -23.508   9.293  1.00  0.70           O  
ATOM   3933  CB  GLN A 259      -1.838 -20.939  10.775  1.00  0.70           C  
ATOM   3934  CG  GLN A 259      -2.469 -20.354  11.924  1.00  0.70           C  
ATOM   3935  CD  GLN A 259      -3.526 -19.413  11.450  1.00  0.70           C  
ATOM   3936  OE1 GLN A 259      -3.236 -18.282  11.029  1.00  0.70           O  
ATOM   3937  NE2 GLN A 259      -4.755 -19.873  11.473  1.00  0.70           N  
ATOM   3938  H   GLN A 259       0.554 -20.057  11.248  1.00  0.70           H  
ATOM   3939  HA  GLN A 259      -0.823 -22.665  11.641  1.00  0.70           H  
ATOM   3940 1HB  GLN A 259      -1.579 -20.124  10.094  1.00  0.70           H  
ATOM   3941 2HB  GLN A 259      -2.597 -21.537  10.285  1.00  0.70           H  
ATOM   3942 1HG  GLN A 259      -2.928 -21.114  12.489  1.00  0.70           H  
ATOM   3943 2HG  GLN A 259      -1.733 -19.815  12.521  1.00  0.70           H  
ATOM   3944 1HE2 GLN A 259      -5.489 -19.307  11.133  1.00  0.70           H  
ATOM   3945 2HE2 GLN A 259      -4.942 -20.800  11.806  1.00  0.70           H  
ATOM   3946  N   HIS A 260       0.262 -21.382   8.774  1.00  0.70           N  
ATOM   3947  CA  HIS A 260       0.539 -21.684   7.366  1.00  0.70           C  
ATOM   3948  C   HIS A 260       1.857 -21.122   6.849  1.00  0.70           C  
ATOM   3949  O   HIS A 260       2.268 -20.010   7.189  1.00  0.70           O  
ATOM   3950  CB  HIS A 260      -0.547 -21.084   6.433  1.00  0.70           C  
ATOM   3951  CG  HIS A 260      -1.972 -21.576   6.548  1.00  0.70           C  
ATOM   3952  ND1 HIS A 260      -2.796 -21.253   7.599  1.00  0.70           N  
ATOM   3953  CD2 HIS A 260      -2.730 -22.286   5.686  1.00  0.70           C  
ATOM   3954  CE1 HIS A 260      -3.985 -21.794   7.408  1.00  0.70           C  
ATOM   3955  NE2 HIS A 260      -3.973 -22.424   6.252  1.00  0.70           N  
ATOM   3956  H   HIS A 260       0.415 -20.440   9.136  1.00  0.70           H  
ATOM   3957  HA  HIS A 260       0.561 -22.758   7.231  1.00  0.70           H  
ATOM   3958 1HB  HIS A 260      -0.567 -20.005   6.562  1.00  0.70           H  
ATOM   3959 2HB  HIS A 260      -0.238 -21.259   5.399  1.00  0.70           H  
ATOM   3960  HD2 HIS A 260      -2.405 -22.682   4.725  1.00  0.70           H  
ATOM   3961  HE1 HIS A 260      -4.834 -21.720   8.085  1.00  0.70           H  
ATOM   3962  HE2 HIS A 260      -4.748 -22.917   5.842  1.00  0.70           H  
ATOM   3963  N   ILE A 261       2.482 -21.876   5.947  1.00  0.70           N  
ATOM   3964  CA  ILE A 261       3.675 -21.384   5.249  1.00  0.70           C  
ATOM   3965  C   ILE A 261       3.447 -21.316   3.752  1.00  0.70           C  
ATOM   3966  O   ILE A 261       3.141 -22.330   3.119  1.00  0.70           O  
ATOM   3967  CB  ILE A 261       4.880 -22.274   5.487  1.00  0.70           C  
ATOM   3968  CG1 ILE A 261       5.155 -22.377   6.937  1.00  0.70           C  
ATOM   3969  CG2 ILE A 261       6.065 -21.750   4.716  1.00  0.70           C  
ATOM   3970  CD1 ILE A 261       4.464 -23.486   7.516  1.00  0.70           C  
ATOM   3971  H   ILE A 261       2.106 -22.808   5.749  1.00  0.70           H  
ATOM   3972  HA  ILE A 261       3.908 -20.381   5.600  1.00  0.70           H  
ATOM   3973  HB  ILE A 261       4.646 -23.274   5.143  1.00  0.70           H  
ATOM   3974 1HG1 ILE A 261       6.193 -22.551   7.093  1.00  0.70           H  
ATOM   3975 2HG1 ILE A 261       4.860 -21.455   7.440  1.00  0.70           H  
ATOM   3976 1HG2 ILE A 261       6.913 -22.406   4.866  1.00  0.70           H  
ATOM   3977 2HG2 ILE A 261       5.816 -21.722   3.662  1.00  0.70           H  
ATOM   3978 3HG2 ILE A 261       6.306 -20.742   5.054  1.00  0.70           H  
ATOM   3979 1HD1 ILE A 261       4.691 -23.551   8.565  1.00  0.70           H  
ATOM   3980 2HD1 ILE A 261       3.392 -23.383   7.393  1.00  0.70           H  
ATOM   3981 3HD1 ILE A 261       4.791 -24.385   7.007  1.00  0.70           H  
ATOM   3982  N   ALA A 262       3.608 -20.123   3.195  1.00  0.70           N  
ATOM   3983  CA  ALA A 262       3.409 -19.925   1.776  1.00  0.70           C  
ATOM   3984  C   ALA A 262       4.726 -19.886   1.041  1.00  0.70           C  
ATOM   3985  O   ALA A 262       5.579 -19.030   1.314  1.00  0.70           O  
ATOM   3986  CB  ALA A 262       2.657 -18.657   1.526  1.00  0.70           C  
ATOM   3987  H   ALA A 262       3.875 -19.329   3.770  1.00  0.70           H  
ATOM   3988  HA  ALA A 262       2.837 -20.756   1.400  1.00  0.70           H  
ATOM   3989 1HB  ALA A 262       2.493 -18.534   0.456  1.00  0.70           H  
ATOM   3990 2HB  ALA A 262       1.690 -18.695   2.038  1.00  0.70           H  
ATOM   3991 3HB  ALA A 262       3.240 -17.834   1.906  1.00  0.70           H  
ATOM   3992  N   LEU A 263       4.869 -20.810   0.105  1.00  0.70           N  
ATOM   3993  CA  LEU A 263       6.062 -20.962  -0.695  1.00  0.70           C  
ATOM   3994  C   LEU A 263       5.805 -20.425  -2.095  1.00  0.70           C  
ATOM   3995  O   LEU A 263       4.753 -20.689  -2.680  1.00  0.70           O  
ATOM   3996  CB  LEU A 263       6.432 -22.442  -0.762  1.00  0.70           C  
ATOM   3997  CG  LEU A 263       6.579 -23.150   0.643  1.00  0.70           C  
ATOM   3998  CD1 LEU A 263       6.964 -24.619   0.456  1.00  0.70           C  
ATOM   3999  CD2 LEU A 263       7.587 -22.421   1.488  1.00  0.70           C  
ATOM   4000  H   LEU A 263       4.098 -21.448  -0.046  1.00  0.70           H  
ATOM   4001  HA  LEU A 263       6.876 -20.399  -0.244  1.00  0.70           H  
ATOM   4002 1HB  LEU A 263       5.667 -22.970  -1.334  1.00  0.70           H  
ATOM   4003 2HB  LEU A 263       7.365 -22.520  -1.282  1.00  0.70           H  
ATOM   4004  HG  LEU A 263       5.609 -23.127   1.151  1.00  0.70           H  
ATOM   4005 1HD1 LEU A 263       7.034 -25.100   1.425  1.00  0.70           H  
ATOM   4006 2HD1 LEU A 263       6.200 -25.110  -0.143  1.00  0.70           H  
ATOM   4007 3HD1 LEU A 263       7.912 -24.697  -0.041  1.00  0.70           H  
ATOM   4008 1HD2 LEU A 263       7.670 -22.907   2.457  1.00  0.70           H  
ATOM   4009 2HD2 LEU A 263       8.537 -22.433   1.007  1.00  0.70           H  
ATOM   4010 3HD2 LEU A 263       7.272 -21.392   1.624  1.00  0.70           H  
ATOM   4011  N   GLU A 264       6.767 -19.694  -2.620  1.00  0.70           N  
ATOM   4012  CA  GLU A 264       6.692 -19.105  -3.945  1.00  0.70           C  
ATOM   4013  C   GLU A 264       7.292 -19.971  -5.028  1.00  0.70           C  
ATOM   4014  O   GLU A 264       8.381 -20.536  -4.848  1.00  0.70           O  
ATOM   4015  CB  GLU A 264       7.359 -17.735  -3.978  1.00  0.70           C  
ATOM   4016  CG  GLU A 264       7.389 -17.065  -5.347  1.00  0.70           C  
ATOM   4017  CD  GLU A 264       8.018 -15.722  -5.326  1.00  0.70           C  
ATOM   4018  OE1 GLU A 264       8.231 -15.199  -4.265  1.00  0.70           O  
ATOM   4019  OE2 GLU A 264       8.348 -15.234  -6.368  1.00  0.70           O  
ATOM   4020  H   GLU A 264       7.609 -19.550  -2.076  1.00  0.70           H  
ATOM   4021  HA  GLU A 264       5.647 -18.965  -4.174  1.00  0.70           H  
ATOM   4022 1HB  GLU A 264       6.856 -17.065  -3.287  1.00  0.70           H  
ATOM   4023 2HB  GLU A 264       8.369 -17.850  -3.639  1.00  0.70           H  
ATOM   4024 1HG  GLU A 264       7.969 -17.681  -6.031  1.00  0.70           H  
ATOM   4025 2HG  GLU A 264       6.370 -16.990  -5.738  1.00  0.70           H  
ATOM   4026  N   SER A 265       6.607 -19.982  -6.169  1.00  0.71           N  
ATOM   4027  CA  SER A 265       7.052 -20.645  -7.390  1.00  0.71           C  
ATOM   4028  C   SER A 265       6.800 -19.773  -8.608  1.00  0.71           C  
ATOM   4029  O   SER A 265       5.774 -19.114  -8.709  1.00  0.71           O  
ATOM   4030  CB  SER A 265       6.332 -21.948  -7.609  1.00  0.71           C  
ATOM   4031  OG  SER A 265       6.697 -22.502  -8.858  1.00  0.71           O  
ATOM   4032  H   SER A 265       5.709 -19.487  -6.164  1.00  0.71           H  
ATOM   4033  HA  SER A 265       8.123 -20.835  -7.316  1.00  0.71           H  
ATOM   4034 1HB  SER A 265       6.595 -22.637  -6.822  1.00  0.71           H  
ATOM   4035 2HB  SER A 265       5.252 -21.791  -7.571  1.00  0.71           H  
ATOM   4036  HG  SER A 265       6.487 -23.467  -8.811  1.00  0.71           H  
ATOM   4037  N   ASP A 266       7.711 -19.830  -9.572  1.00  0.71           N  
ATOM   4038  CA  ASP A 266       7.566 -19.081 -10.820  1.00  0.71           C  
ATOM   4039  C   ASP A 266       6.728 -19.826 -11.859  1.00  0.71           C  
ATOM   4040  O   ASP A 266       6.487 -19.315 -12.955  1.00  0.71           O  
ATOM   4041  CB  ASP A 266       8.939 -18.753 -11.396  1.00  0.71           C  
ATOM   4042  CG  ASP A 266       9.698 -17.723 -10.569  1.00  0.71           C  
ATOM   4043  OD1 ASP A 266       9.076 -16.926  -9.891  1.00  0.71           O  
ATOM   4044  OD2 ASP A 266      10.900 -17.748 -10.611  1.00  0.71           O  
ATOM   4045  H   ASP A 266       8.530 -20.409  -9.429  1.00  0.71           H  
ATOM   4046  HA  ASP A 266       7.059 -18.143 -10.595  1.00  0.71           H  
ATOM   4047 1HB  ASP A 266       9.535 -19.668 -11.451  1.00  0.71           H  
ATOM   4048 2HB  ASP A 266       8.825 -18.375 -12.411  1.00  0.71           H  
ATOM   4049  N   ASP A 267       6.319 -21.045 -11.521  1.00  0.71           N  
ATOM   4050  CA  ASP A 267       5.503 -21.884 -12.385  1.00  0.71           C  
ATOM   4051  C   ASP A 267       4.624 -22.779 -11.536  1.00  0.71           C  
ATOM   4052  O   ASP A 267       4.916 -23.968 -11.351  1.00  0.71           O  
ATOM   4053  CB  ASP A 267       6.386 -22.716 -13.334  1.00  0.71           C  
ATOM   4054  CG  ASP A 267       5.586 -23.571 -14.379  1.00  0.71           C  
ATOM   4055  OD1 ASP A 267       4.383 -23.743 -14.216  1.00  0.71           O  
ATOM   4056  OD2 ASP A 267       6.193 -24.060 -15.300  1.00  0.71           O  
ATOM   4057  H   ASP A 267       6.549 -21.408 -10.596  1.00  0.71           H  
ATOM   4058  HA  ASP A 267       4.855 -21.241 -12.983  1.00  0.71           H  
ATOM   4059 1HB  ASP A 267       7.057 -22.047 -13.877  1.00  0.71           H  
ATOM   4060 2HB  ASP A 267       7.009 -23.388 -12.741  1.00  0.71           H  
ATOM   4061  N   ILE A 268       3.517 -22.213 -11.053  1.00  0.70           N  
ATOM   4062  CA  ILE A 268       2.606 -22.931 -10.178  1.00  0.70           C  
ATOM   4063  C   ILE A 268       1.993 -24.145 -10.841  1.00  0.70           C  
ATOM   4064  O   ILE A 268       1.613 -25.093 -10.167  1.00  0.70           O  
ATOM   4065  CB  ILE A 268       1.489 -22.020  -9.648  1.00  0.70           C  
ATOM   4066  CG1 ILE A 268       0.808 -22.699  -8.470  1.00  0.70           C  
ATOM   4067  CG2 ILE A 268       0.469 -21.709 -10.724  1.00  0.70           C  
ATOM   4068  CD1 ILE A 268      -0.096 -21.805  -7.631  1.00  0.70           C  
ATOM   4069  H   ILE A 268       3.322 -21.233 -11.269  1.00  0.70           H  
ATOM   4070  HA  ILE A 268       3.177 -23.276  -9.317  1.00  0.70           H  
ATOM   4071  HB  ILE A 268       1.928 -21.093  -9.292  1.00  0.70           H  
ATOM   4072 1HG1 ILE A 268       0.209 -23.524  -8.846  1.00  0.70           H  
ATOM   4073 2HG1 ILE A 268       1.569 -23.092  -7.857  1.00  0.70           H  
ATOM   4074 1HG2 ILE A 268      -0.289 -21.067 -10.309  1.00  0.70           H  
ATOM   4075 2HG2 ILE A 268       0.950 -21.212 -11.562  1.00  0.70           H  
ATOM   4076 3HG2 ILE A 268       0.014 -22.619 -11.063  1.00  0.70           H  
ATOM   4077 1HD1 ILE A 268      -0.528 -22.384  -6.809  1.00  0.70           H  
ATOM   4078 2HD1 ILE A 268       0.485 -20.975  -7.217  1.00  0.70           H  
ATOM   4079 3HD1 ILE A 268      -0.891 -21.415  -8.248  1.00  0.70           H  
ATOM   4080  N   PHE A 269       1.891 -24.143 -12.163  1.00  0.69           N  
ATOM   4081  CA  PHE A 269       1.292 -25.281 -12.813  1.00  0.69           C  
ATOM   4082  C   PHE A 269       2.238 -26.464 -12.702  1.00  0.69           C  
ATOM   4083  O   PHE A 269       1.856 -27.522 -12.196  1.00  0.69           O  
ATOM   4084  CB  PHE A 269       0.994 -24.964 -14.275  1.00  0.69           C  
ATOM   4085  CG  PHE A 269      -0.112 -23.938 -14.467  1.00  0.69           C  
ATOM   4086  CD1 PHE A 269      -1.056 -23.724 -13.496  1.00  0.69           C  
ATOM   4087  CD2 PHE A 269      -0.190 -23.193 -15.615  1.00  0.69           C  
ATOM   4088  CE1 PHE A 269      -2.066 -22.783 -13.662  1.00  0.69           C  
ATOM   4089  CE2 PHE A 269      -1.189 -22.260 -15.787  1.00  0.69           C  
ATOM   4090  CZ  PHE A 269      -2.129 -22.055 -14.806  1.00  0.69           C  
ATOM   4091  H   PHE A 269       2.248 -23.366 -12.707  1.00  0.69           H  
ATOM   4092  HA  PHE A 269       0.367 -25.524 -12.302  1.00  0.69           H  
ATOM   4093 1HB  PHE A 269       1.902 -24.584 -14.753  1.00  0.69           H  
ATOM   4094 2HB  PHE A 269       0.708 -25.880 -14.794  1.00  0.69           H  
ATOM   4095  HD1 PHE A 269      -0.989 -24.307 -12.593  1.00  0.69           H  
ATOM   4096  HD2 PHE A 269       0.553 -23.346 -16.396  1.00  0.69           H  
ATOM   4097  HE1 PHE A 269      -2.806 -22.620 -12.887  1.00  0.69           H  
ATOM   4098  HE2 PHE A 269      -1.229 -21.689 -16.702  1.00  0.69           H  
ATOM   4099  HZ  PHE A 269      -2.920 -21.316 -14.947  1.00  0.69           H  
ATOM   4100  N   ALA A 270       3.492 -26.289 -13.129  1.00  0.69           N  
ATOM   4101  CA  ALA A 270       4.437 -27.399 -13.053  1.00  0.69           C  
ATOM   4102  C   ALA A 270       4.668 -27.852 -11.613  1.00  0.69           C  
ATOM   4103  O   ALA A 270       4.766 -29.054 -11.345  1.00  0.69           O  
ATOM   4104  CB  ALA A 270       5.763 -27.016 -13.676  1.00  0.69           C  
ATOM   4105  H   ALA A 270       3.793 -25.384 -13.520  1.00  0.69           H  
ATOM   4106  HA  ALA A 270       4.013 -28.237 -13.609  1.00  0.69           H  
ATOM   4107 1HB  ALA A 270       6.444 -27.859 -13.638  1.00  0.69           H  
ATOM   4108 2HB  ALA A 270       5.604 -26.715 -14.713  1.00  0.69           H  
ATOM   4109 3HB  ALA A 270       6.189 -26.179 -13.119  1.00  0.69           H  
ATOM   4110  N   THR A 271       4.723 -26.898 -10.672  1.00  0.69           N  
ATOM   4111  CA  THR A 271       4.952 -27.262  -9.277  1.00  0.69           C  
ATOM   4112  C   THR A 271       3.780 -28.095  -8.757  1.00  0.69           C  
ATOM   4113  O   THR A 271       3.977 -29.148  -8.145  1.00  0.69           O  
ATOM   4114  CB  THR A 271       5.196 -26.021  -8.390  1.00  0.69           C  
ATOM   4115  OG1 THR A 271       6.372 -25.322  -8.842  1.00  0.69           O  
ATOM   4116  CG2 THR A 271       5.423 -26.452  -6.948  1.00  0.69           C  
ATOM   4117  H   THR A 271       4.639 -25.914 -10.935  1.00  0.69           H  
ATOM   4118  HA  THR A 271       5.841 -27.885  -9.227  1.00  0.69           H  
ATOM   4119  HB  THR A 271       4.346 -25.358  -8.463  1.00  0.69           H  
ATOM   4120  HG1 THR A 271       7.116 -25.966  -8.882  1.00  0.69           H  
ATOM   4121 1HG2 THR A 271       5.604 -25.583  -6.332  1.00  0.69           H  
ATOM   4122 2HG2 THR A 271       4.547 -26.975  -6.592  1.00  0.69           H  
ATOM   4123 3HG2 THR A 271       6.288 -27.113  -6.895  1.00  0.69           H  
ATOM   4124  N   MET A 272       2.549 -27.664  -9.039  1.00  0.71           N  
ATOM   4125  CA  MET A 272       1.387 -28.427  -8.620  1.00  0.71           C  
ATOM   4126  C   MET A 272       1.382 -29.820  -9.204  1.00  0.71           C  
ATOM   4127  O   MET A 272       1.172 -30.788  -8.475  1.00  0.71           O  
ATOM   4128  CB  MET A 272       0.130 -27.723  -9.065  1.00  0.71           C  
ATOM   4129  CG  MET A 272      -0.280 -26.537  -8.299  1.00  0.71           C  
ATOM   4130  SD  MET A 272      -0.912 -26.978  -6.772  1.00  0.71           S  
ATOM   4131  CE  MET A 272      -2.412 -27.768  -7.360  1.00  0.71           C  
ATOM   4132  H   MET A 272       2.398 -26.790  -9.547  1.00  0.71           H  
ATOM   4133  HA  MET A 272       1.403 -28.513  -7.532  1.00  0.71           H  
ATOM   4134 1HB  MET A 272       0.270 -27.398 -10.089  1.00  0.71           H  
ATOM   4135 2HB  MET A 272      -0.698 -28.427  -9.061  1.00  0.71           H  
ATOM   4136 1HG  MET A 272       0.563 -25.893  -8.153  1.00  0.71           H  
ATOM   4137 2HG  MET A 272      -1.022 -26.012  -8.821  1.00  0.71           H  
ATOM   4138 1HE  MET A 272      -2.979 -28.170  -6.526  1.00  0.71           H  
ATOM   4139 2HE  MET A 272      -3.020 -27.046  -7.890  1.00  0.71           H  
ATOM   4140 3HE  MET A 272      -2.149 -28.577  -8.031  1.00  0.71           H  
ATOM   4141  N   GLU A 273       1.678 -29.947 -10.505  1.00  0.73           N  
ATOM   4142  CA  GLU A 273       1.671 -31.264 -11.128  1.00  0.73           C  
ATOM   4143  C   GLU A 273       2.711 -32.181 -10.490  1.00  0.73           C  
ATOM   4144  O   GLU A 273       2.443 -33.353 -10.204  1.00  0.73           O  
ATOM   4145  CB  GLU A 273       1.980 -31.146 -12.634  1.00  0.73           C  
ATOM   4146  CG  GLU A 273       0.888 -30.524 -13.508  1.00  0.73           C  
ATOM   4147  CD  GLU A 273       1.318 -30.344 -14.959  1.00  0.73           C  
ATOM   4148  OE1 GLU A 273       2.471 -30.567 -15.248  1.00  0.73           O  
ATOM   4149  OE2 GLU A 273       0.494 -29.995 -15.776  1.00  0.73           O  
ATOM   4150  H   GLU A 273       1.868 -29.116 -11.069  1.00  0.73           H  
ATOM   4151  HA  GLU A 273       0.682 -31.706 -10.991  1.00  0.73           H  
ATOM   4152 1HB  GLU A 273       2.875 -30.534 -12.761  1.00  0.73           H  
ATOM   4153 2HB  GLU A 273       2.207 -32.134 -13.034  1.00  0.73           H  
ATOM   4154 1HG  GLU A 273       0.015 -31.172 -13.479  1.00  0.73           H  
ATOM   4155 2HG  GLU A 273       0.615 -29.559 -13.092  1.00  0.73           H  
ATOM   4156  N   ALA A 274       3.901 -31.635 -10.229  1.00  0.78           N  
ATOM   4157  CA  ALA A 274       4.978 -32.402  -9.623  1.00  0.78           C  
ATOM   4158  C   ALA A 274       4.615 -32.882  -8.226  1.00  0.78           C  
ATOM   4159  O   ALA A 274       4.965 -33.993  -7.832  1.00  0.78           O  
ATOM   4160  CB  ALA A 274       6.224 -31.568  -9.573  1.00  0.78           C  
ATOM   4161  H   ALA A 274       4.077 -30.664 -10.492  1.00  0.78           H  
ATOM   4162  HA  ALA A 274       5.158 -33.276 -10.243  1.00  0.78           H  
ATOM   4163 1HB  ALA A 274       7.022 -32.157  -9.155  1.00  0.78           H  
ATOM   4164 2HB  ALA A 274       6.489 -31.247 -10.578  1.00  0.78           H  
ATOM   4165 3HB  ALA A 274       6.030 -30.699  -8.955  1.00  0.78           H  
ATOM   4166  N   ILE A 275       3.909 -32.043  -7.468  1.00  0.84           N  
ATOM   4167  CA  ILE A 275       3.500 -32.413  -6.123  1.00  0.84           C  
ATOM   4168  C   ILE A 275       2.354 -33.417  -6.141  1.00  0.84           C  
ATOM   4169  O   ILE A 275       2.383 -34.431  -5.443  1.00  0.84           O  
ATOM   4170  CB  ILE A 275       3.092 -31.198  -5.293  1.00  0.84           C  
ATOM   4171  CG1 ILE A 275       4.298 -30.304  -5.047  1.00  0.84           C  
ATOM   4172  CG2 ILE A 275       2.453 -31.696  -3.987  1.00  0.84           C  
ATOM   4173  CD1 ILE A 275       3.973 -28.956  -4.452  1.00  0.84           C  
ATOM   4174  H   ILE A 275       3.675 -31.115  -7.828  1.00  0.84           H  
ATOM   4175  HA  ILE A 275       4.349 -32.876  -5.627  1.00  0.84           H  
ATOM   4176  HB  ILE A 275       2.398 -30.603  -5.862  1.00  0.84           H  
ATOM   4177 1HG1 ILE A 275       4.990 -30.816  -4.383  1.00  0.84           H  
ATOM   4178 2HG1 ILE A 275       4.785 -30.128  -5.996  1.00  0.84           H  
ATOM   4179 1HG2 ILE A 275       2.152 -30.852  -3.373  1.00  0.84           H  
ATOM   4180 2HG2 ILE A 275       1.577 -32.307  -4.209  1.00  0.84           H  
ATOM   4181 3HG2 ILE A 275       3.166 -32.298  -3.444  1.00  0.84           H  
ATOM   4182 1HD1 ILE A 275       4.900 -28.388  -4.324  1.00  0.84           H  
ATOM   4183 2HD1 ILE A 275       3.302 -28.420  -5.122  1.00  0.84           H  
ATOM   4184 3HD1 ILE A 275       3.496 -29.096  -3.483  1.00  0.84           H  
ATOM   4185  N   GLN A 276       1.351 -33.178  -6.974  1.00  0.93           N  
ATOM   4186  CA  GLN A 276       0.214 -34.080  -7.027  1.00  0.93           C  
ATOM   4187  C   GLN A 276       0.655 -35.478  -7.442  1.00  0.93           C  
ATOM   4188  O   GLN A 276       0.213 -36.472  -6.865  1.00  0.93           O  
ATOM   4189  CB  GLN A 276      -0.847 -33.521  -7.979  1.00  0.93           C  
ATOM   4190  CG  GLN A 276      -1.540 -32.299  -7.412  1.00  0.93           C  
ATOM   4191  CD  GLN A 276      -2.508 -31.599  -8.344  1.00  0.93           C  
ATOM   4192  OE1 GLN A 276      -2.382 -31.637  -9.568  1.00  0.93           O  
ATOM   4193  NE2 GLN A 276      -3.495 -30.941  -7.733  1.00  0.93           N  
ATOM   4194  H   GLN A 276       1.363 -32.346  -7.560  1.00  0.93           H  
ATOM   4195  HA  GLN A 276      -0.221 -34.144  -6.032  1.00  0.93           H  
ATOM   4196 1HB  GLN A 276      -0.370 -33.235  -8.922  1.00  0.93           H  
ATOM   4197 2HB  GLN A 276      -1.592 -34.283  -8.198  1.00  0.93           H  
ATOM   4198 1HG  GLN A 276      -2.101 -32.624  -6.541  1.00  0.93           H  
ATOM   4199 2HG  GLN A 276      -0.779 -31.582  -7.118  1.00  0.93           H  
ATOM   4200 1HE2 GLN A 276      -4.200 -30.408  -8.254  1.00  0.93           H  
ATOM   4201 2HE2 GLN A 276      -3.543 -30.942  -6.738  1.00  0.93           H  
ATOM   4202  N   ALA A 277       1.631 -35.551  -8.345  1.00  1.04           N  
ATOM   4203  CA  ALA A 277       2.186 -36.802  -8.845  1.00  1.04           C  
ATOM   4204  C   ALA A 277       2.774 -37.692  -7.748  1.00  1.04           C  
ATOM   4205  O   ALA A 277       2.909 -38.903  -7.943  1.00  1.04           O  
ATOM   4206  CB  ALA A 277       3.276 -36.506  -9.856  1.00  1.04           C  
ATOM   4207  H   ALA A 277       1.973 -34.689  -8.774  1.00  1.04           H  
ATOM   4208  HA  ALA A 277       1.381 -37.352  -9.331  1.00  1.04           H  
ATOM   4209 1HB  ALA A 277       3.667 -37.439 -10.255  1.00  1.04           H  
ATOM   4210 2HB  ALA A 277       2.867 -35.903 -10.665  1.00  1.04           H  
ATOM   4211 3HB  ALA A 277       4.077 -35.955  -9.363  1.00  1.04           H  
ATOM   4212  N   VAL A 278       3.182 -37.103  -6.626  1.00  1.16           N  
ATOM   4213  CA  VAL A 278       3.811 -37.857  -5.556  1.00  1.16           C  
ATOM   4214  C   VAL A 278       2.960 -37.886  -4.290  1.00  1.16           C  
ATOM   4215  O   VAL A 278       3.357 -38.467  -3.268  1.00  1.16           O  
ATOM   4216  CB  VAL A 278       5.191 -37.259  -5.257  1.00  1.16           C  
ATOM   4217  CG1 VAL A 278       6.077 -37.379  -6.491  1.00  1.16           C  
ATOM   4218  CG2 VAL A 278       5.029 -35.839  -4.893  1.00  1.16           C  
ATOM   4219  H   VAL A 278       3.026 -36.106  -6.483  1.00  1.16           H  
ATOM   4220  HA  VAL A 278       3.955 -38.880  -5.898  1.00  1.16           H  
ATOM   4221  HB  VAL A 278       5.657 -37.809  -4.442  1.00  1.16           H  
ATOM   4222 1HG1 VAL A 278       7.055 -36.959  -6.279  1.00  1.16           H  
ATOM   4223 2HG1 VAL A 278       6.182 -38.428  -6.761  1.00  1.16           H  
ATOM   4224 3HG1 VAL A 278       5.625 -36.830  -7.318  1.00  1.16           H  
ATOM   4225 1HG2 VAL A 278       5.981 -35.415  -4.696  1.00  1.16           H  
ATOM   4226 2HG2 VAL A 278       4.584 -35.331  -5.728  1.00  1.16           H  
ATOM   4227 3HG2 VAL A 278       4.393 -35.737  -4.016  1.00  1.16           H  
ATOM   4228  N   ALA A 279       1.769 -37.294  -4.346  1.00  1.28           N  
ATOM   4229  CA  ALA A 279       0.900 -37.257  -3.178  1.00  1.28           C  
ATOM   4230  C   ALA A 279       0.563 -38.680  -2.736  1.00  1.28           C  
ATOM   4231  O   ALA A 279       0.517 -38.989  -1.545  1.00  1.28           O  
ATOM   4232  CB  ALA A 279      -0.351 -36.463  -3.490  1.00  1.28           C  
ATOM   4233  H   ALA A 279       1.443 -36.864  -5.215  1.00  1.28           H  
ATOM   4234  HA  ALA A 279       1.433 -36.762  -2.366  1.00  1.28           H  
ATOM   4235 1HB  ALA A 279      -0.985 -36.421  -2.606  1.00  1.28           H  
ATOM   4236 2HB  ALA A 279      -0.067 -35.448  -3.787  1.00  1.28           H  
ATOM   4237 3HB  ALA A 279      -0.890 -36.945  -4.308  1.00  1.28           H  
ATOM   4238  N   ASP A 280       0.445 -39.586  -3.699  1.00  1.35           N  
ATOM   4239  CA  ASP A 280       0.073 -40.970  -3.435  1.00  1.35           C  
ATOM   4240  C   ASP A 280       1.233 -41.807  -2.906  1.00  1.35           C  
ATOM   4241  O   ASP A 280       1.048 -42.974  -2.560  1.00  1.35           O  
ATOM   4242  CB  ASP A 280      -0.476 -41.617  -4.701  1.00  1.35           C  
ATOM   4243  CG  ASP A 280      -1.836 -41.053  -5.117  1.00  1.35           C  
ATOM   4244  OD1 ASP A 280      -2.551 -40.560  -4.277  1.00  1.35           O  
ATOM   4245  OD2 ASP A 280      -2.144 -41.128  -6.281  1.00  1.35           O  
ATOM   4246  H   ASP A 280       0.554 -39.284  -4.658  1.00  1.35           H  
ATOM   4247  HA  ASP A 280      -0.715 -40.970  -2.681  1.00  1.35           H  
ATOM   4248 1HB  ASP A 280       0.230 -41.466  -5.521  1.00  1.35           H  
ATOM   4249 2HB  ASP A 280      -0.575 -42.691  -4.548  1.00  1.35           H  
ATOM   4250  N   THR A 281       2.437 -41.227  -2.853  1.00  1.36           N  
ATOM   4251  CA  THR A 281       3.588 -41.958  -2.358  1.00  1.36           C  
ATOM   4252  C   THR A 281       3.839 -41.540  -0.917  1.00  1.36           C  
ATOM   4253  O   THR A 281       4.790 -42.005  -0.287  1.00  1.36           O  
ATOM   4254  CB  THR A 281       4.865 -41.676  -3.178  1.00  1.36           C  
ATOM   4255  OG1 THR A 281       5.270 -40.312  -3.006  1.00  1.36           O  
ATOM   4256  CG2 THR A 281       4.569 -41.902  -4.650  1.00  1.36           C  
ATOM   4257  H   THR A 281       2.571 -40.261  -3.133  1.00  1.36           H  
ATOM   4258  HA  THR A 281       3.382 -43.024  -2.381  1.00  1.36           H  
ATOM   4259  HB  THR A 281       5.667 -42.337  -2.855  1.00  1.36           H  
ATOM   4260  HG1 THR A 281       4.506 -39.723  -3.136  1.00  1.36           H  
ATOM   4261 1HG2 THR A 281       5.462 -41.699  -5.239  1.00  1.36           H  
ATOM   4262 2HG2 THR A 281       4.255 -42.934  -4.803  1.00  1.36           H  
ATOM   4263 3HG2 THR A 281       3.767 -41.230  -4.964  1.00  1.36           H  
ATOM   4264  N   GLY A 282       2.991 -40.641  -0.394  1.00  1.30           N  
ATOM   4265  CA  GLY A 282       3.191 -40.136   0.952  1.00  1.30           C  
ATOM   4266  C   GLY A 282       3.612 -38.667   0.992  1.00  1.30           C  
ATOM   4267  O   GLY A 282       4.096 -38.199   2.015  1.00  1.30           O  
ATOM   4268  H   GLY A 282       2.197 -40.287  -0.926  1.00  1.30           H  
ATOM   4269 1HA  GLY A 282       2.265 -40.256   1.514  1.00  1.30           H  
ATOM   4270 2HA  GLY A 282       3.942 -40.739   1.458  1.00  1.30           H  
ATOM   4271  N   GLY A 283       3.436 -37.927  -0.106  1.00  1.20           N  
ATOM   4272  CA  GLY A 283       3.774 -36.502  -0.127  1.00  1.20           C  
ATOM   4273  C   GLY A 283       2.636 -35.667   0.479  1.00  1.20           C  
ATOM   4274  O   GLY A 283       1.967 -36.103   1.428  1.00  1.20           O  
ATOM   4275  H   GLY A 283       3.076 -38.342  -0.965  1.00  1.20           H  
ATOM   4276 1HA  GLY A 283       4.698 -36.333   0.430  1.00  1.20           H  
ATOM   4277 2HA  GLY A 283       3.955 -36.190  -1.156  1.00  1.20           H  
ATOM   4278  N   LEU A 284       2.452 -34.441  -0.016  1.00  1.10           N  
ATOM   4279  CA  LEU A 284       1.435 -33.556   0.537  1.00  1.10           C  
ATOM   4280  C   LEU A 284       0.212 -33.510  -0.371  1.00  1.10           C  
ATOM   4281  O   LEU A 284       0.322 -33.322  -1.581  1.00  1.10           O  
ATOM   4282  CB  LEU A 284       2.000 -32.139   0.748  1.00  1.10           C  
ATOM   4283  CG  LEU A 284       2.783 -31.895   2.094  1.00  1.10           C  
ATOM   4284  CD1 LEU A 284       4.089 -32.626   2.135  1.00  1.10           C  
ATOM   4285  CD2 LEU A 284       3.006 -30.431   2.240  1.00  1.10           C  
ATOM   4286  H   LEU A 284       3.012 -34.127  -0.795  1.00  1.10           H  
ATOM   4287  HA  LEU A 284       1.123 -33.941   1.507  1.00  1.10           H  
ATOM   4288 1HB  LEU A 284       2.671 -31.902  -0.079  1.00  1.10           H  
ATOM   4289 2HB  LEU A 284       1.164 -31.434   0.719  1.00  1.10           H  
ATOM   4290  HG  LEU A 284       2.213 -32.264   2.900  1.00  1.10           H  
ATOM   4291 1HD1 LEU A 284       4.567 -32.442   3.080  1.00  1.10           H  
ATOM   4292 2HD1 LEU A 284       3.929 -33.691   2.028  1.00  1.10           H  
ATOM   4293 3HD1 LEU A 284       4.718 -32.259   1.347  1.00  1.10           H  
ATOM   4294 1HD2 LEU A 284       3.529 -30.222   3.152  1.00  1.10           H  
ATOM   4295 2HD2 LEU A 284       3.585 -30.105   1.405  1.00  1.10           H  
ATOM   4296 3HD2 LEU A 284       2.061 -29.921   2.250  1.00  1.10           H  
ATOM   4297  N   LYS A 285      -0.956 -33.725   0.218  1.00  1.01           N  
ATOM   4298  CA  LYS A 285      -2.204 -33.728  -0.532  1.00  1.01           C  
ATOM   4299  C   LYS A 285      -2.841 -32.354  -0.585  1.00  1.01           C  
ATOM   4300  O   LYS A 285      -2.944 -31.675   0.440  1.00  1.01           O  
ATOM   4301  CB  LYS A 285      -3.197 -34.726   0.058  1.00  1.01           C  
ATOM   4302  CG  LYS A 285      -4.483 -34.851  -0.752  1.00  1.01           C  
ATOM   4303  CD  LYS A 285      -5.404 -35.912  -0.196  1.00  1.01           C  
ATOM   4304  CE  LYS A 285      -6.640 -36.073  -1.070  1.00  1.01           C  
ATOM   4305  NZ  LYS A 285      -7.437 -34.812  -1.143  1.00  1.01           N  
ATOM   4306  H   LYS A 285      -0.983 -33.883   1.214  1.00  1.01           H  
ATOM   4307  HA  LYS A 285      -1.987 -34.028  -1.558  1.00  1.01           H  
ATOM   4308 1HB  LYS A 285      -2.734 -35.711   0.130  1.00  1.01           H  
ATOM   4309 2HB  LYS A 285      -3.478 -34.411   1.067  1.00  1.01           H  
ATOM   4310 1HG  LYS A 285      -5.020 -33.900  -0.717  1.00  1.01           H  
ATOM   4311 2HG  LYS A 285      -4.249 -35.079  -1.788  1.00  1.01           H  
ATOM   4312 1HD  LYS A 285      -4.879 -36.865  -0.135  1.00  1.01           H  
ATOM   4313 2HD  LYS A 285      -5.721 -35.626   0.806  1.00  1.01           H  
ATOM   4314 1HE  LYS A 285      -6.342 -36.363  -2.075  1.00  1.01           H  
ATOM   4315 2HE  LYS A 285      -7.267 -36.857  -0.647  1.00  1.01           H  
ATOM   4316 1HZ  LYS A 285      -8.251 -34.953  -1.711  1.00  1.01           H  
ATOM   4317 2HZ  LYS A 285      -7.727 -34.523  -0.198  1.00  1.01           H  
ATOM   4318 3HZ  LYS A 285      -6.875 -34.056  -1.543  1.00  1.01           H  
ATOM   4319  N   PHE A 286      -3.258 -31.949  -1.778  1.00  0.96           N  
ATOM   4320  CA  PHE A 286      -3.937 -30.675  -1.964  1.00  0.96           C  
ATOM   4321  C   PHE A 286      -5.424 -30.731  -1.636  1.00  0.96           C  
ATOM   4322  O   PHE A 286      -6.068 -31.769  -1.825  1.00  0.96           O  
ATOM   4323  CB  PHE A 286      -3.725 -30.150  -3.360  1.00  0.96           C  
ATOM   4324  CG  PHE A 286      -2.357 -29.595  -3.569  1.00  0.96           C  
ATOM   4325  CD1 PHE A 286      -1.500 -30.171  -4.445  1.00  0.96           C  
ATOM   4326  CD2 PHE A 286      -1.936 -28.484  -2.865  1.00  0.96           C  
ATOM   4327  CE1 PHE A 286      -0.254 -29.660  -4.653  1.00  0.96           C  
ATOM   4328  CE2 PHE A 286      -0.680 -27.954  -3.057  1.00  0.96           C  
ATOM   4329  CZ  PHE A 286       0.168 -28.545  -3.958  1.00  0.96           C  
ATOM   4330  H   PHE A 286      -3.110 -32.551  -2.575  1.00  0.96           H  
ATOM   4331  HA  PHE A 286      -3.481 -29.965  -1.303  1.00  0.96           H  
ATOM   4332 1HB  PHE A 286      -3.884 -30.948  -4.079  1.00  0.96           H  
ATOM   4333 2HB  PHE A 286      -4.438 -29.401  -3.559  1.00  0.96           H  
ATOM   4334  HD1 PHE A 286      -1.822 -31.037  -4.985  1.00  0.96           H  
ATOM   4335  HD2 PHE A 286      -2.618 -28.021  -2.155  1.00  0.96           H  
ATOM   4336  HE1 PHE A 286       0.388 -30.136  -5.370  1.00  0.96           H  
ATOM   4337  HE2 PHE A 286      -0.367 -27.068  -2.498  1.00  0.96           H  
ATOM   4338  HZ  PHE A 286       1.158 -28.135  -4.127  1.00  0.96           H  
ATOM   4339  N   LYS A 287      -5.976 -29.597  -1.185  1.00  0.94           N  
ATOM   4340  CA  LYS A 287      -7.396 -29.531  -0.847  1.00  0.94           C  
ATOM   4341  C   LYS A 287      -8.327 -29.771  -2.051  1.00  0.94           C  
ATOM   4342  O   LYS A 287      -7.984 -29.399  -3.183  1.00  0.94           O  
ATOM   4343  CB  LYS A 287      -7.770 -28.176  -0.239  1.00  0.94           C  
ATOM   4344  CG  LYS A 287      -7.220 -27.891   1.118  1.00  0.94           C  
ATOM   4345  CD  LYS A 287      -7.797 -26.591   1.650  1.00  0.94           C  
ATOM   4346  CE  LYS A 287      -7.245 -26.240   3.014  1.00  0.94           C  
ATOM   4347  NZ  LYS A 287      -7.923 -25.043   3.587  1.00  0.94           N  
ATOM   4348  H   LYS A 287      -5.395 -28.768  -1.035  1.00  0.94           H  
ATOM   4349  HA  LYS A 287      -7.549 -30.280  -0.090  1.00  0.94           H  
ATOM   4350 1HB  LYS A 287      -7.392 -27.387  -0.887  1.00  0.94           H  
ATOM   4351 2HB  LYS A 287      -8.850 -28.067  -0.200  1.00  0.94           H  
ATOM   4352 1HG  LYS A 287      -7.453 -28.708   1.799  1.00  0.94           H  
ATOM   4353 2HG  LYS A 287      -6.155 -27.793   1.047  1.00  0.94           H  
ATOM   4354 1HD  LYS A 287      -7.555 -25.789   0.955  1.00  0.94           H  
ATOM   4355 2HD  LYS A 287      -8.879 -26.676   1.714  1.00  0.94           H  
ATOM   4356 1HE  LYS A 287      -7.372 -27.086   3.688  1.00  0.94           H  
ATOM   4357 2HE  LYS A 287      -6.185 -26.025   2.917  1.00  0.94           H  
ATOM   4358 1HZ  LYS A 287      -7.525 -24.830   4.489  1.00  0.94           H  
ATOM   4359 2HZ  LYS A 287      -7.803 -24.251   2.974  1.00  0.94           H  
ATOM   4360 3HZ  LYS A 287      -8.908 -25.236   3.690  1.00  0.94           H  
ATOM   4361  N   PRO A 288      -9.541 -30.332  -1.825  1.00  0.97           N  
ATOM   4362  CA  PRO A 288     -10.594 -30.556  -2.810  1.00  0.97           C  
ATOM   4363  C   PRO A 288     -10.964 -29.282  -3.550  1.00  0.97           C  
ATOM   4364  O   PRO A 288     -10.931 -28.184  -2.990  1.00  0.97           O  
ATOM   4365  CB  PRO A 288     -11.763 -31.040  -1.951  1.00  0.97           C  
ATOM   4366  CG  PRO A 288     -11.121 -31.682  -0.754  1.00  0.97           C  
ATOM   4367  CD  PRO A 288      -9.891 -30.858  -0.469  1.00  0.97           C  
ATOM   4368  HA  PRO A 288     -10.268 -31.336  -3.517  1.00  0.97           H  
ATOM   4369 1HB  PRO A 288     -12.397 -30.187  -1.683  1.00  0.97           H  
ATOM   4370 2HB  PRO A 288     -12.387 -31.737  -2.529  1.00  0.97           H  
ATOM   4371 1HG  PRO A 288     -11.822 -31.698   0.094  1.00  0.97           H  
ATOM   4372 2HG  PRO A 288     -10.875 -32.731  -0.978  1.00  0.97           H  
ATOM   4373 1HD  PRO A 288     -10.107 -30.051   0.243  1.00  0.97           H  
ATOM   4374 2HD  PRO A 288      -9.147 -31.578  -0.092  1.00  0.97           H  
ATOM   4375  N   LYS A 289     -11.319 -29.438  -4.816  1.00  1.00           N  
ATOM   4376  CA  LYS A 289     -11.640 -28.312  -5.681  1.00  1.00           C  
ATOM   4377  C   LYS A 289     -12.943 -27.609  -5.265  1.00  1.00           C  
ATOM   4378  O   LYS A 289     -13.862 -28.275  -4.766  1.00  1.00           O  
ATOM   4379  CB  LYS A 289     -11.786 -28.816  -7.114  1.00  1.00           C  
ATOM   4380  CG  LYS A 289     -10.515 -29.368  -7.677  1.00  1.00           C  
ATOM   4381  CD  LYS A 289     -10.664 -29.783  -9.125  1.00  1.00           C  
ATOM   4382  CE  LYS A 289      -9.388 -30.414  -9.646  1.00  1.00           C  
ATOM   4383  NZ  LYS A 289      -9.475 -30.696 -11.072  1.00  1.00           N  
ATOM   4384  H   LYS A 289     -11.341 -30.370  -5.207  1.00  1.00           H  
ATOM   4385  HA  LYS A 289     -10.801 -27.627  -5.624  1.00  1.00           H  
ATOM   4386 1HB  LYS A 289     -12.544 -29.596  -7.151  1.00  1.00           H  
ATOM   4387 2HB  LYS A 289     -12.124 -28.002  -7.761  1.00  1.00           H  
ATOM   4388 1HG  LYS A 289      -9.761 -28.618  -7.593  1.00  1.00           H  
ATOM   4389 2HG  LYS A 289     -10.204 -30.231  -7.091  1.00  1.00           H  
ATOM   4390 1HD  LYS A 289     -11.482 -30.495  -9.228  1.00  1.00           H  
ATOM   4391 2HD  LYS A 289     -10.886 -28.905  -9.737  1.00  1.00           H  
ATOM   4392 1HE  LYS A 289      -8.564 -29.736  -9.485  1.00  1.00           H  
ATOM   4393 2HE  LYS A 289      -9.190 -31.341  -9.114  1.00  1.00           H  
ATOM   4394 1HZ  LYS A 289      -8.586 -31.075 -11.394  1.00  1.00           H  
ATOM   4395 2HZ  LYS A 289     -10.220 -31.328 -11.281  1.00  1.00           H  
ATOM   4396 3HZ  LYS A 289      -9.621 -29.801 -11.545  1.00  1.00           H  
ATOM   4397  N   PRO A 290     -13.041 -26.277  -5.434  1.00  1.04           N  
ATOM   4398  CA  PRO A 290     -14.217 -25.465  -5.216  1.00  1.04           C  
ATOM   4399  C   PRO A 290     -15.231 -25.723  -6.323  1.00  1.04           C  
ATOM   4400  O   PRO A 290     -14.877 -26.337  -7.328  1.00  1.04           O  
ATOM   4401  CB  PRO A 290     -13.661 -24.050  -5.230  1.00  1.04           C  
ATOM   4402  CG  PRO A 290     -12.470 -24.112  -6.101  1.00  1.04           C  
ATOM   4403  CD  PRO A 290     -11.862 -25.484  -5.857  1.00  1.04           C  
ATOM   4404  HA  PRO A 290     -14.603 -25.737  -4.228  1.00  1.04           H  
ATOM   4405 1HB  PRO A 290     -14.394 -23.347  -5.626  1.00  1.04           H  
ATOM   4406 2HB  PRO A 290     -13.472 -23.763  -4.225  1.00  1.04           H  
ATOM   4407 1HG  PRO A 290     -12.800 -23.964  -7.120  1.00  1.04           H  
ATOM   4408 2HG  PRO A 290     -11.793 -23.289  -5.875  1.00  1.04           H  
ATOM   4409 1HD  PRO A 290     -11.432 -25.850  -6.798  1.00  1.04           H  
ATOM   4410 2HD  PRO A 290     -11.120 -25.430  -5.043  1.00  1.04           H  
ATOM   4411  N   PRO A 291     -16.486 -25.273  -6.174  1.00  1.07           N  
ATOM   4412  CA  PRO A 291     -17.569 -25.428  -7.125  1.00  1.07           C  
ATOM   4413  C   PRO A 291     -17.237 -24.801  -8.469  1.00  1.07           C  
ATOM   4414  O   PRO A 291     -16.518 -23.799  -8.552  1.00  1.07           O  
ATOM   4415  CB  PRO A 291     -18.727 -24.683  -6.441  1.00  1.07           C  
ATOM   4416  CG  PRO A 291     -18.375 -24.678  -4.978  1.00  1.07           C  
ATOM   4417  CD  PRO A 291     -16.886 -24.511  -4.963  1.00  1.07           C  
ATOM   4418  HA  PRO A 291     -17.796 -26.498  -7.242  1.00  1.07           H  
ATOM   4419 1HB  PRO A 291     -18.817 -23.667  -6.851  1.00  1.07           H  
ATOM   4420 2HB  PRO A 291     -19.678 -25.195  -6.646  1.00  1.07           H  
ATOM   4421 1HG  PRO A 291     -18.897 -23.857  -4.463  1.00  1.07           H  
ATOM   4422 2HG  PRO A 291     -18.705 -25.609  -4.498  1.00  1.07           H  
ATOM   4423 1HD  PRO A 291     -16.646 -23.446  -5.087  1.00  1.07           H  
ATOM   4424 2HD  PRO A 291     -16.508 -24.900  -4.039  1.00  1.07           H  
ATOM   4425  N   ASP A 292     -17.851 -25.332  -9.522  1.00  1.07           N  
ATOM   4426  CA  ASP A 292     -17.633 -24.797 -10.860  1.00  1.07           C  
ATOM   4427  C   ASP A 292     -17.934 -23.307 -10.903  1.00  1.07           C  
ATOM   4428  O   ASP A 292     -17.243 -22.571 -11.597  1.00  1.07           O  
ATOM   4429  CB  ASP A 292     -18.530 -25.502 -11.881  1.00  1.07           C  
ATOM   4430  CG  ASP A 292     -18.120 -26.944 -12.197  1.00  1.07           C  
ATOM   4431  OD1 ASP A 292     -17.029 -27.334 -11.858  1.00  1.07           O  
ATOM   4432  OD2 ASP A 292     -18.917 -27.642 -12.775  1.00  1.07           O  
ATOM   4433  H   ASP A 292     -18.442 -26.143  -9.403  1.00  1.07           H  
ATOM   4434  HA  ASP A 292     -16.589 -24.950 -11.133  1.00  1.07           H  
ATOM   4435 1HB  ASP A 292     -19.557 -25.505 -11.519  1.00  1.07           H  
ATOM   4436 2HB  ASP A 292     -18.527 -24.927 -12.814  1.00  1.07           H  
ATOM   4437  N   ALA A 293     -18.921 -22.855 -10.122  1.00  1.04           N  
ATOM   4438  CA  ALA A 293     -19.303 -21.446 -10.086  1.00  1.04           C  
ATOM   4439  C   ALA A 293     -18.123 -20.555  -9.690  1.00  1.04           C  
ATOM   4440  O   ALA A 293     -18.008 -19.411 -10.141  1.00  1.04           O  
ATOM   4441  CB  ALA A 293     -20.442 -21.240  -9.110  1.00  1.04           C  
ATOM   4442  H   ALA A 293     -19.429 -23.518  -9.558  1.00  1.04           H  
ATOM   4443  HA  ALA A 293     -19.633 -21.159 -11.087  1.00  1.04           H  
ATOM   4444 1HB  ALA A 293     -20.736 -20.190  -9.111  1.00  1.04           H  
ATOM   4445 2HB  ALA A 293     -21.289 -21.855  -9.409  1.00  1.04           H  
ATOM   4446 3HB  ALA A 293     -20.118 -21.525  -8.107  1.00  1.04           H  
ATOM   4447  N   TYR A 294     -17.252 -21.063  -8.810  1.00  1.01           N  
ATOM   4448  CA  TYR A 294     -16.087 -20.304  -8.392  1.00  1.01           C  
ATOM   4449  C   TYR A 294     -15.277 -20.005  -9.628  1.00  1.01           C  
ATOM   4450  O   TYR A 294     -14.936 -18.848  -9.922  1.00  1.01           O  
ATOM   4451  CB  TYR A 294     -15.237 -21.099  -7.391  1.00  1.01           C  
ATOM   4452  CG  TYR A 294     -13.923 -20.453  -6.993  1.00  1.01           C  
ATOM   4453  CD1 TYR A 294     -13.873 -19.442  -6.042  1.00  1.01           C  
ATOM   4454  CD2 TYR A 294     -12.757 -20.888  -7.607  1.00  1.01           C  
ATOM   4455  CE1 TYR A 294     -12.655 -18.872  -5.715  1.00  1.01           C  
ATOM   4456  CE2 TYR A 294     -11.546 -20.328  -7.288  1.00  1.01           C  
ATOM   4457  CZ  TYR A 294     -11.485 -19.319  -6.348  1.00  1.01           C  
ATOM   4458  OH  TYR A 294     -10.277 -18.750  -6.031  1.00  1.01           O  
ATOM   4459  H   TYR A 294     -17.349 -22.021  -8.487  1.00  1.01           H  
ATOM   4460  HA  TYR A 294     -16.407 -19.362  -7.947  1.00  1.01           H  
ATOM   4461 1HB  TYR A 294     -15.818 -21.280  -6.487  1.00  1.01           H  
ATOM   4462 2HB  TYR A 294     -14.999 -22.067  -7.816  1.00  1.01           H  
ATOM   4463  HD1 TYR A 294     -14.790 -19.099  -5.558  1.00  1.01           H  
ATOM   4464  HD2 TYR A 294     -12.807 -21.681  -8.350  1.00  1.01           H  
ATOM   4465  HE1 TYR A 294     -12.610 -18.074  -4.970  1.00  1.01           H  
ATOM   4466  HE2 TYR A 294     -10.643 -20.680  -7.783  1.00  1.01           H  
ATOM   4467  HH  TYR A 294     -10.397 -18.093  -5.326  1.00  1.01           H  
ATOM   4468  N   TYR A 295     -15.024 -21.061 -10.397  1.00  0.96           N  
ATOM   4469  CA  TYR A 295     -14.209 -20.903 -11.590  1.00  0.96           C  
ATOM   4470  C   TYR A 295     -14.928 -20.157 -12.710  1.00  0.96           C  
ATOM   4471  O   TYR A 295     -14.307 -19.369 -13.421  1.00  0.96           O  
ATOM   4472  CB  TYR A 295     -13.740 -22.254 -12.078  1.00  0.96           C  
ATOM   4473  CG  TYR A 295     -12.707 -22.833 -11.198  1.00  0.96           C  
ATOM   4474  CD1 TYR A 295     -12.974 -23.962 -10.433  1.00  0.96           C  
ATOM   4475  CD2 TYR A 295     -11.463 -22.233 -11.155  1.00  0.96           C  
ATOM   4476  CE1 TYR A 295     -11.983 -24.485  -9.637  1.00  0.96           C  
ATOM   4477  CE2 TYR A 295     -10.494 -22.748 -10.360  1.00  0.96           C  
ATOM   4478  CZ  TYR A 295     -10.736 -23.864  -9.602  1.00  0.96           C  
ATOM   4479  OH  TYR A 295      -9.745 -24.359  -8.813  1.00  0.96           O  
ATOM   4480  H   TYR A 295     -15.396 -21.975 -10.111  1.00  0.96           H  
ATOM   4481  HA  TYR A 295     -13.331 -20.319 -11.319  1.00  0.96           H  
ATOM   4482 1HB  TYR A 295     -14.586 -22.947 -12.132  1.00  0.96           H  
ATOM   4483 2HB  TYR A 295     -13.325 -22.146 -13.072  1.00  0.96           H  
ATOM   4484  HD1 TYR A 295     -13.962 -24.434 -10.468  1.00  0.96           H  
ATOM   4485  HD2 TYR A 295     -11.260 -21.349 -11.758  1.00  0.96           H  
ATOM   4486  HE1 TYR A 295     -12.181 -25.373  -9.038  1.00  0.96           H  
ATOM   4487  HE2 TYR A 295      -9.531 -22.277 -10.331  1.00  0.96           H  
ATOM   4488  HH  TYR A 295      -8.948 -23.786  -8.908  1.00  0.96           H  
ATOM   4489  N   GLU A 296     -16.243 -20.312 -12.824  1.00  0.92           N  
ATOM   4490  CA  GLU A 296     -16.982 -19.599 -13.865  1.00  0.92           C  
ATOM   4491  C   GLU A 296     -16.851 -18.092 -13.666  1.00  0.92           C  
ATOM   4492  O   GLU A 296     -16.718 -17.338 -14.634  1.00  0.92           O  
ATOM   4493  CB  GLU A 296     -18.464 -19.997 -13.881  1.00  0.92           C  
ATOM   4494  CG  GLU A 296     -18.758 -21.413 -14.408  1.00  0.92           C  
ATOM   4495  CD  GLU A 296     -20.218 -21.803 -14.292  1.00  0.92           C  
ATOM   4496  OE1 GLU A 296     -20.948 -21.120 -13.609  1.00  0.92           O  
ATOM   4497  OE2 GLU A 296     -20.603 -22.777 -14.899  1.00  0.92           O  
ATOM   4498  H   GLU A 296     -16.721 -20.968 -12.215  1.00  0.92           H  
ATOM   4499  HA  GLU A 296     -16.551 -19.855 -14.831  1.00  0.92           H  
ATOM   4500 1HB  GLU A 296     -18.861 -19.920 -12.877  1.00  0.92           H  
ATOM   4501 2HB  GLU A 296     -19.016 -19.294 -14.501  1.00  0.92           H  
ATOM   4502 1HG  GLU A 296     -18.469 -21.457 -15.456  1.00  0.92           H  
ATOM   4503 2HG  GLU A 296     -18.150 -22.127 -13.869  1.00  0.92           H  
ATOM   4504  N   SER A 297     -16.824 -17.655 -12.403  1.00  0.89           N  
ATOM   4505  CA  SER A 297     -16.693 -16.242 -12.076  1.00  0.89           C  
ATOM   4506  C   SER A 297     -15.256 -15.743 -12.220  1.00  0.89           C  
ATOM   4507  O   SER A 297     -15.006 -14.538 -12.155  1.00  0.89           O  
ATOM   4508  CB  SER A 297     -17.139 -15.978 -10.647  1.00  0.89           C  
ATOM   4509  OG  SER A 297     -16.217 -16.482  -9.689  1.00  0.89           O  
ATOM   4510  H   SER A 297     -16.958 -18.327 -11.641  1.00  0.89           H  
ATOM   4511  HA  SER A 297     -17.324 -15.670 -12.756  1.00  0.89           H  
ATOM   4512 1HB  SER A 297     -17.274 -14.909 -10.497  1.00  0.89           H  
ATOM   4513 2HB  SER A 297     -18.106 -16.455 -10.492  1.00  0.89           H  
ATOM   4514  HG  SER A 297     -15.928 -17.386  -9.978  1.00  0.89           H  
ATOM   4515  N   LEU A 298     -14.297 -16.646 -12.408  1.00  0.88           N  
ATOM   4516  CA  LEU A 298     -12.908 -16.246 -12.443  1.00  0.88           C  
ATOM   4517  C   LEU A 298     -12.645 -15.291 -13.578  1.00  0.88           C  
ATOM   4518  O   LEU A 298     -12.019 -14.255 -13.392  1.00  0.88           O  
ATOM   4519  CB  LEU A 298     -11.985 -17.458 -12.528  1.00  0.88           C  
ATOM   4520  CG  LEU A 298     -10.559 -17.121 -12.553  1.00  0.88           C  
ATOM   4521  CD1 LEU A 298     -10.247 -16.349 -11.348  1.00  0.88           C  
ATOM   4522  CD2 LEU A 298      -9.753 -18.356 -12.559  1.00  0.88           C  
ATOM   4523  H   LEU A 298     -14.523 -17.628 -12.540  1.00  0.88           H  
ATOM   4524  HA  LEU A 298     -12.683 -15.733 -11.512  1.00  0.88           H  
ATOM   4525 1HB  LEU A 298     -12.177 -18.111 -11.678  1.00  0.88           H  
ATOM   4526 2HB  LEU A 298     -12.209 -18.006 -13.444  1.00  0.88           H  
ATOM   4527  HG  LEU A 298     -10.336 -16.527 -13.435  1.00  0.88           H  
ATOM   4528 1HD1 LEU A 298      -9.206 -16.097 -11.374  1.00  0.88           H  
ATOM   4529 2HD1 LEU A 298     -10.847 -15.443 -11.334  1.00  0.88           H  
ATOM   4530 3HD1 LEU A 298     -10.464 -16.942 -10.464  1.00  0.88           H  
ATOM   4531 1HD2 LEU A 298      -8.708 -18.079 -12.567  1.00  0.88           H  
ATOM   4532 2HD2 LEU A 298      -9.977 -18.943 -11.670  1.00  0.88           H  
ATOM   4533 3HD2 LEU A 298      -9.989 -18.930 -13.429  1.00  0.88           H  
ATOM   4534  N   LYS A 299     -13.208 -15.567 -14.744  1.00  0.88           N  
ATOM   4535  CA  LYS A 299     -12.996 -14.695 -15.890  1.00  0.88           C  
ATOM   4536  C   LYS A 299     -13.505 -13.266 -15.649  1.00  0.88           C  
ATOM   4537  O   LYS A 299     -13.121 -12.347 -16.371  1.00  0.88           O  
ATOM   4538  CB  LYS A 299     -13.629 -15.290 -17.141  1.00  0.88           C  
ATOM   4539  CG  LYS A 299     -12.912 -16.532 -17.640  1.00  0.88           C  
ATOM   4540  CD  LYS A 299     -13.537 -17.092 -18.893  1.00  0.88           C  
ATOM   4541  CE  LYS A 299     -12.787 -18.325 -19.375  1.00  0.88           C  
ATOM   4542  NZ  LYS A 299     -13.367 -18.852 -20.639  1.00  0.88           N  
ATOM   4543  H   LYS A 299     -13.762 -16.409 -14.842  1.00  0.88           H  
ATOM   4544  HA  LYS A 299     -11.920 -14.628 -16.066  1.00  0.88           H  
ATOM   4545 1HB  LYS A 299     -14.669 -15.553 -16.933  1.00  0.88           H  
ATOM   4546 2HB  LYS A 299     -13.626 -14.548 -17.940  1.00  0.88           H  
ATOM   4547 1HG  LYS A 299     -11.879 -16.272 -17.863  1.00  0.88           H  
ATOM   4548 2HG  LYS A 299     -12.923 -17.297 -16.861  1.00  0.88           H  
ATOM   4549 1HD  LYS A 299     -14.576 -17.357 -18.699  1.00  0.88           H  
ATOM   4550 2HD  LYS A 299     -13.508 -16.340 -19.681  1.00  0.88           H  
ATOM   4551 1HE  LYS A 299     -11.742 -18.070 -19.536  1.00  0.88           H  
ATOM   4552 2HE  LYS A 299     -12.842 -19.100 -18.611  1.00  0.88           H  
ATOM   4553 1HZ  LYS A 299     -12.854 -19.672 -20.936  1.00  0.88           H  
ATOM   4554 2HZ  LYS A 299     -14.330 -19.098 -20.490  1.00  0.88           H  
ATOM   4555 3HZ  LYS A 299     -13.312 -18.133 -21.363  1.00  0.88           H  
ATOM   4556  N   GLU A 300     -14.405 -13.076 -14.680  1.00  0.88           N  
ATOM   4557  CA  GLU A 300     -14.892 -11.750 -14.369  1.00  0.88           C  
ATOM   4558  C   GLU A 300     -14.005 -11.148 -13.274  1.00  0.88           C  
ATOM   4559  O   GLU A 300     -13.693  -9.956 -13.292  1.00  0.88           O  
ATOM   4560  CB  GLU A 300     -16.350 -11.822 -13.901  1.00  0.88           C  
ATOM   4561  CG  GLU A 300     -17.321 -12.325 -14.970  1.00  0.88           C  
ATOM   4562  CD  GLU A 300     -18.755 -12.425 -14.489  1.00  0.88           C  
ATOM   4563  OE1 GLU A 300     -18.994 -12.211 -13.324  1.00  0.88           O  
ATOM   4564  OE2 GLU A 300     -19.608 -12.717 -15.295  1.00  0.88           O  
ATOM   4565  H   GLU A 300     -14.702 -13.843 -14.088  1.00  0.88           H  
ATOM   4566  HA  GLU A 300     -14.829 -11.125 -15.258  1.00  0.88           H  
ATOM   4567 1HB  GLU A 300     -16.422 -12.487 -13.040  1.00  0.88           H  
ATOM   4568 2HB  GLU A 300     -16.678 -10.835 -13.582  1.00  0.88           H  
ATOM   4569 1HG  GLU A 300     -17.280 -11.654 -15.827  1.00  0.88           H  
ATOM   4570 2HG  GLU A 300     -16.987 -13.310 -15.298  1.00  0.88           H  
ATOM   4571  N   ARG A 301     -13.572 -11.994 -12.327  1.00  0.88           N  
ATOM   4572  CA  ARG A 301     -12.772 -11.546 -11.189  1.00  0.88           C  
ATOM   4573  C   ARG A 301     -11.334 -11.152 -11.541  1.00  0.88           C  
ATOM   4574  O   ARG A 301     -10.845 -10.133 -11.042  1.00  0.88           O  
ATOM   4575  CB  ARG A 301     -12.761 -12.617 -10.106  1.00  0.88           C  
ATOM   4576  CG  ARG A 301     -14.110 -12.766  -9.375  1.00  0.88           C  
ATOM   4577  CD  ARG A 301     -14.067 -13.695  -8.197  1.00  0.88           C  
ATOM   4578  NE  ARG A 301     -13.933 -15.094  -8.574  1.00  0.88           N  
ATOM   4579  CZ  ARG A 301     -12.805 -15.813  -8.400  1.00  0.88           C  
ATOM   4580  NH1 ARG A 301     -11.756 -15.225  -7.849  1.00  0.88           N  
ATOM   4581  NH2 ARG A 301     -12.751 -17.086  -8.763  1.00  0.88           N  
ATOM   4582  H   ARG A 301     -13.858 -12.970 -12.372  1.00  0.88           H  
ATOM   4583  HA  ARG A 301     -13.264 -10.669 -10.771  1.00  0.88           H  
ATOM   4584 1HB  ARG A 301     -12.517 -13.574 -10.554  1.00  0.88           H  
ATOM   4585 2HB  ARG A 301     -11.992 -12.392  -9.367  1.00  0.88           H  
ATOM   4586 1HG  ARG A 301     -14.426 -11.788  -9.019  1.00  0.88           H  
ATOM   4587 2HG  ARG A 301     -14.854 -13.145 -10.073  1.00  0.88           H  
ATOM   4588 1HD  ARG A 301     -13.220 -13.434  -7.565  1.00  0.88           H  
ATOM   4589 2HD  ARG A 301     -14.987 -13.589  -7.623  1.00  0.88           H  
ATOM   4590  HE  ARG A 301     -14.738 -15.555  -8.997  1.00  0.88           H  
ATOM   4591 1HH1 ARG A 301     -11.816 -14.258  -7.570  1.00  0.88           H  
ATOM   4592 2HH1 ARG A 301     -10.878 -15.735  -7.687  1.00  0.88           H  
ATOM   4593 1HH2 ARG A 301     -13.579 -17.558  -9.167  1.00  0.88           H  
ATOM   4594 2HH2 ARG A 301     -11.901 -17.610  -8.625  1.00  0.88           H  
ATOM   4595  N   VAL A 302     -10.677 -11.912 -12.432  1.00  0.87           N  
ATOM   4596  CA  VAL A 302      -9.290 -11.610 -12.812  1.00  0.87           C  
ATOM   4597  C   VAL A 302      -9.227 -10.997 -14.209  1.00  0.87           C  
ATOM   4598  O   VAL A 302      -8.159 -10.600 -14.690  1.00  0.87           O  
ATOM   4599  CB  VAL A 302      -8.372 -12.850 -12.751  1.00  0.87           C  
ATOM   4600  CG1 VAL A 302      -8.347 -13.416 -11.327  1.00  0.87           C  
ATOM   4601  CG2 VAL A 302      -8.808 -13.856 -13.761  1.00  0.87           C  
ATOM   4602  H   VAL A 302     -11.141 -12.737 -12.813  1.00  0.87           H  
ATOM   4603  HA  VAL A 302      -8.896 -10.897 -12.102  1.00  0.87           H  
ATOM   4604  HB  VAL A 302      -7.358 -12.547 -12.989  1.00  0.87           H  
ATOM   4605 1HG1 VAL A 302      -7.676 -14.272 -11.286  1.00  0.87           H  
ATOM   4606 2HG1 VAL A 302      -7.997 -12.665 -10.641  1.00  0.87           H  
ATOM   4607 3HG1 VAL A 302      -9.342 -13.713 -11.041  1.00  0.87           H  
ATOM   4608 1HG2 VAL A 302      -8.166 -14.692 -13.735  1.00  0.87           H  
ATOM   4609 2HG2 VAL A 302      -9.776 -14.165 -13.541  1.00  0.87           H  
ATOM   4610 3HG2 VAL A 302      -8.787 -13.414 -14.761  1.00  0.87           H  
ATOM   4611  N   GLY A 303     -10.383 -10.921 -14.849  1.00  0.85           N  
ATOM   4612  CA  GLY A 303     -10.528 -10.295 -16.147  1.00  0.85           C  
ATOM   4613  C   GLY A 303      -9.654 -10.904 -17.224  1.00  0.85           C  
ATOM   4614  O   GLY A 303      -9.625 -12.116 -17.432  1.00  0.85           O  
ATOM   4615  H   GLY A 303     -11.209 -11.288 -14.396  1.00  0.85           H  
ATOM   4616 1HA  GLY A 303     -11.572 -10.361 -16.454  1.00  0.85           H  
ATOM   4617 2HA  GLY A 303     -10.301  -9.234 -16.057  1.00  0.85           H  
ATOM   4618  N   ASP A 304      -8.901 -10.034 -17.881  1.00  0.82           N  
ATOM   4619  CA  ASP A 304      -8.032 -10.410 -18.979  1.00  0.82           C  
ATOM   4620  C   ASP A 304      -6.618 -10.763 -18.542  1.00  0.82           C  
ATOM   4621  O   ASP A 304      -5.747 -10.970 -19.385  1.00  0.82           O  
ATOM   4622  CB  ASP A 304      -7.974  -9.262 -19.983  1.00  0.82           C  
ATOM   4623  CG  ASP A 304      -9.316  -9.005 -20.663  1.00  0.82           C  
ATOM   4624  OD1 ASP A 304     -10.111  -9.910 -20.750  1.00  0.82           O  
ATOM   4625  OD2 ASP A 304      -9.538  -7.895 -21.070  1.00  0.82           O  
ATOM   4626  H   ASP A 304      -8.959  -9.059 -17.623  1.00  0.82           H  
ATOM   4627  HA  ASP A 304      -8.461 -11.285 -19.467  1.00  0.82           H  
ATOM   4628 1HB  ASP A 304      -7.655  -8.352 -19.475  1.00  0.82           H  
ATOM   4629 2HB  ASP A 304      -7.232  -9.489 -20.748  1.00  0.82           H  
ATOM   4630  N   VAL A 305      -6.359 -10.792 -17.234  1.00  0.79           N  
ATOM   4631  CA  VAL A 305      -5.011 -11.111 -16.790  1.00  0.79           C  
ATOM   4632  C   VAL A 305      -4.663 -12.568 -17.060  1.00  0.79           C  
ATOM   4633  O   VAL A 305      -3.544 -12.867 -17.474  1.00  0.79           O  
ATOM   4634  CB  VAL A 305      -4.818 -10.831 -15.309  1.00  0.79           C  
ATOM   4635  CG1 VAL A 305      -3.425 -11.323 -14.892  1.00  0.79           C  
ATOM   4636  CG2 VAL A 305      -4.999  -9.352 -15.039  1.00  0.79           C  
ATOM   4637  H   VAL A 305      -7.094 -10.622 -16.543  1.00  0.79           H  
ATOM   4638  HA  VAL A 305      -4.314 -10.483 -17.344  1.00  0.79           H  
ATOM   4639  HB  VAL A 305      -5.558 -11.392 -14.740  1.00  0.79           H  
ATOM   4640 1HG1 VAL A 305      -3.260 -11.143 -13.849  1.00  0.79           H  
ATOM   4641 2HG1 VAL A 305      -3.345 -12.387 -15.092  1.00  0.79           H  
ATOM   4642 3HG1 VAL A 305      -2.670 -10.788 -15.464  1.00  0.79           H  
ATOM   4643 1HG2 VAL A 305      -4.868  -9.157 -13.977  1.00  0.79           H  
ATOM   4644 2HG2 VAL A 305      -4.264  -8.786 -15.607  1.00  0.79           H  
ATOM   4645 3HG2 VAL A 305      -6.006  -9.055 -15.342  1.00  0.79           H  
ATOM   4646  N   LEU A 306      -5.594 -13.483 -16.781  1.00  0.76           N  
ATOM   4647  CA  LEU A 306      -5.321 -14.890 -17.046  1.00  0.76           C  
ATOM   4648  C   LEU A 306      -5.989 -15.276 -18.360  1.00  0.76           C  
ATOM   4649  O   LEU A 306      -7.116 -14.862 -18.637  1.00  0.76           O  
ATOM   4650  CB  LEU A 306      -5.842 -15.797 -15.920  1.00  0.76           C  
ATOM   4651  CG  LEU A 306      -5.299 -15.502 -14.487  1.00  0.76           C  
ATOM   4652  CD1 LEU A 306      -5.906 -16.510 -13.502  1.00  0.76           C  
ATOM   4653  CD2 LEU A 306      -3.769 -15.576 -14.475  1.00  0.76           C  
ATOM   4654  H   LEU A 306      -6.496 -13.190 -16.430  1.00  0.76           H  
ATOM   4655  HA  LEU A 306      -4.246 -15.041 -17.152  1.00  0.76           H  
ATOM   4656 1HB  LEU A 306      -6.920 -15.709 -15.887  1.00  0.76           H  
ATOM   4657 2HB  LEU A 306      -5.589 -16.832 -16.169  1.00  0.76           H  
ATOM   4658  HG  LEU A 306      -5.615 -14.500 -14.188  1.00  0.76           H  
ATOM   4659 1HD1 LEU A 306      -5.548 -16.297 -12.496  1.00  0.76           H  
ATOM   4660 2HD1 LEU A 306      -6.981 -16.470 -13.510  1.00  0.76           H  
ATOM   4661 3HD1 LEU A 306      -5.591 -17.502 -13.801  1.00  0.76           H  
ATOM   4662 1HD2 LEU A 306      -3.391 -15.359 -13.475  1.00  0.76           H  
ATOM   4663 2HD2 LEU A 306      -3.448 -16.577 -14.774  1.00  0.76           H  
ATOM   4664 3HD2 LEU A 306      -3.364 -14.849 -15.179  1.00  0.76           H  
ATOM   4665  N   SER A 307      -5.301 -16.077 -19.160  1.00  0.72           N  
ATOM   4666  CA  SER A 307      -5.837 -16.560 -20.421  1.00  0.72           C  
ATOM   4667  C   SER A 307      -6.777 -17.722 -20.222  1.00  0.72           C  
ATOM   4668  O   SER A 307      -6.782 -18.345 -19.159  1.00  0.72           O  
ATOM   4669  CB  SER A 307      -4.697 -16.989 -21.310  1.00  0.72           C  
ATOM   4670  OG  SER A 307      -4.008 -18.066 -20.721  1.00  0.72           O  
ATOM   4671  H   SER A 307      -4.361 -16.376 -18.879  1.00  0.72           H  
ATOM   4672  HA  SER A 307      -6.385 -15.746 -20.898  1.00  0.72           H  
ATOM   4673 1HB  SER A 307      -5.080 -17.285 -22.284  1.00  0.72           H  
ATOM   4674 2HB  SER A 307      -4.013 -16.155 -21.460  1.00  0.72           H  
ATOM   4675  HG  SER A 307      -3.517 -17.659 -19.950  1.00  0.72           H  
ATOM   4676  N   ASP A 308      -7.535 -18.072 -21.263  1.00  0.70           N  
ATOM   4677  CA  ASP A 308      -8.402 -19.234 -21.144  1.00  0.70           C  
ATOM   4678  C   ASP A 308      -7.597 -20.489 -20.863  1.00  0.70           C  
ATOM   4679  O   ASP A 308      -8.003 -21.317 -20.053  1.00  0.70           O  
ATOM   4680  CB  ASP A 308      -9.226 -19.450 -22.415  1.00  0.70           C  
ATOM   4681  CG  ASP A 308     -10.353 -18.446 -22.605  1.00  0.70           C  
ATOM   4682  OD1 ASP A 308     -10.669 -17.742 -21.675  1.00  0.70           O  
ATOM   4683  OD2 ASP A 308     -10.927 -18.421 -23.659  1.00  0.70           O  
ATOM   4684  H   ASP A 308      -7.513 -17.534 -22.117  1.00  0.70           H  
ATOM   4685  HA  ASP A 308      -9.082 -19.070 -20.307  1.00  0.70           H  
ATOM   4686 1HB  ASP A 308      -8.566 -19.401 -23.283  1.00  0.70           H  
ATOM   4687 2HB  ASP A 308      -9.654 -20.454 -22.397  1.00  0.70           H  
ATOM   4688  N   GLU A 309      -6.429 -20.626 -21.495  1.00  0.67           N  
ATOM   4689  CA  GLU A 309      -5.639 -21.823 -21.255  1.00  0.67           C  
ATOM   4690  C   GLU A 309      -5.182 -21.877 -19.808  1.00  0.67           C  
ATOM   4691  O   GLU A 309      -5.238 -22.933 -19.175  1.00  0.67           O  
ATOM   4692  CB  GLU A 309      -4.425 -21.881 -22.184  1.00  0.67           C  
ATOM   4693  CG  GLU A 309      -4.763 -22.127 -23.653  1.00  0.67           C  
ATOM   4694  CD  GLU A 309      -3.539 -22.171 -24.546  1.00  0.67           C  
ATOM   4695  OE1 GLU A 309      -2.458 -21.926 -24.060  1.00  0.67           O  
ATOM   4696  OE2 GLU A 309      -3.691 -22.452 -25.712  1.00  0.67           O  
ATOM   4697  H   GLU A 309      -6.108 -19.915 -22.134  1.00  0.67           H  
ATOM   4698  HA  GLU A 309      -6.264 -22.695 -21.446  1.00  0.67           H  
ATOM   4699 1HB  GLU A 309      -3.879 -20.938 -22.119  1.00  0.67           H  
ATOM   4700 2HB  GLU A 309      -3.752 -22.671 -21.853  1.00  0.67           H  
ATOM   4701 1HG  GLU A 309      -5.297 -23.072 -23.737  1.00  0.67           H  
ATOM   4702 2HG  GLU A 309      -5.428 -21.333 -23.993  1.00  0.67           H  
ATOM   4703  N   GLU A 310      -4.777 -20.734 -19.249  1.00  0.66           N  
ATOM   4704  CA  GLU A 310      -4.353 -20.743 -17.856  1.00  0.66           C  
ATOM   4705  C   GLU A 310      -5.510 -21.097 -16.936  1.00  0.66           C  
ATOM   4706  O   GLU A 310      -5.339 -21.875 -15.999  1.00  0.66           O  
ATOM   4707  CB  GLU A 310      -3.753 -19.398 -17.479  1.00  0.66           C  
ATOM   4708  CG  GLU A 310      -2.377 -19.135 -18.093  1.00  0.66           C  
ATOM   4709  CD  GLU A 310      -1.932 -17.722 -17.978  1.00  0.66           C  
ATOM   4710  OE1 GLU A 310      -2.658 -16.866 -18.444  1.00  0.66           O  
ATOM   4711  OE2 GLU A 310      -0.885 -17.479 -17.424  1.00  0.66           O  
ATOM   4712  H   GLU A 310      -4.738 -19.868 -19.796  1.00  0.66           H  
ATOM   4713  HA  GLU A 310      -3.585 -21.506 -17.739  1.00  0.66           H  
ATOM   4714 1HB  GLU A 310      -4.424 -18.602 -17.803  1.00  0.66           H  
ATOM   4715 2HB  GLU A 310      -3.665 -19.325 -16.394  1.00  0.66           H  
ATOM   4716 1HG  GLU A 310      -1.647 -19.750 -17.596  1.00  0.66           H  
ATOM   4717 2HG  GLU A 310      -2.397 -19.427 -19.141  1.00  0.66           H  
ATOM   4718  N   ILE A 311      -6.699 -20.582 -17.232  1.00  0.65           N  
ATOM   4719  CA  ILE A 311      -7.858 -20.884 -16.411  1.00  0.65           C  
ATOM   4720  C   ILE A 311      -8.216 -22.366 -16.503  1.00  0.65           C  
ATOM   4721  O   ILE A 311      -8.541 -22.989 -15.487  1.00  0.65           O  
ATOM   4722  CB  ILE A 311      -9.036 -19.943 -16.699  1.00  0.65           C  
ATOM   4723  CG1 ILE A 311      -8.618 -18.514 -16.192  1.00  0.65           C  
ATOM   4724  CG2 ILE A 311     -10.310 -20.464 -16.030  1.00  0.65           C  
ATOM   4725  CD1 ILE A 311      -9.544 -17.402 -16.580  1.00  0.65           C  
ATOM   4726  H   ILE A 311      -6.789 -19.941 -18.023  1.00  0.65           H  
ATOM   4727  HA  ILE A 311      -7.585 -20.688 -15.378  1.00  0.65           H  
ATOM   4728  HB  ILE A 311      -9.190 -19.872 -17.779  1.00  0.65           H  
ATOM   4729 1HG1 ILE A 311      -8.522 -18.538 -15.122  1.00  0.65           H  
ATOM   4730 2HG1 ILE A 311      -7.637 -18.285 -16.614  1.00  0.65           H  
ATOM   4731 1HG2 ILE A 311     -11.136 -19.782 -16.234  1.00  0.65           H  
ATOM   4732 2HG2 ILE A 311     -10.541 -21.446 -16.430  1.00  0.65           H  
ATOM   4733 3HG2 ILE A 311     -10.160 -20.543 -14.960  1.00  0.65           H  
ATOM   4734 1HD1 ILE A 311      -9.166 -16.452 -16.199  1.00  0.65           H  
ATOM   4735 2HD1 ILE A 311      -9.611 -17.353 -17.671  1.00  0.65           H  
ATOM   4736 3HD1 ILE A 311     -10.525 -17.592 -16.155  1.00  0.65           H  
ATOM   4737  N   GLU A 312      -8.163 -22.948 -17.703  1.00  0.65           N  
ATOM   4738  CA  GLU A 312      -8.460 -24.370 -17.812  1.00  0.65           C  
ATOM   4739  C   GLU A 312      -7.426 -25.191 -17.025  1.00  0.65           C  
ATOM   4740  O   GLU A 312      -7.790 -26.160 -16.350  1.00  0.65           O  
ATOM   4741  CB  GLU A 312      -8.476 -24.811 -19.282  1.00  0.65           C  
ATOM   4742  CG  GLU A 312      -9.662 -24.284 -20.144  1.00  0.65           C  
ATOM   4743  CD  GLU A 312     -11.019 -24.833 -19.754  1.00  0.65           C  
ATOM   4744  OE1 GLU A 312     -11.154 -26.028 -19.657  1.00  0.65           O  
ATOM   4745  OE2 GLU A 312     -11.933 -24.048 -19.554  1.00  0.65           O  
ATOM   4746  H   GLU A 312      -7.921 -22.404 -18.531  1.00  0.65           H  
ATOM   4747  HA  GLU A 312      -9.438 -24.554 -17.382  1.00  0.65           H  
ATOM   4748 1HB  GLU A 312      -7.554 -24.470 -19.760  1.00  0.65           H  
ATOM   4749 2HB  GLU A 312      -8.482 -25.899 -19.332  1.00  0.65           H  
ATOM   4750 1HG  GLU A 312      -9.697 -23.203 -20.046  1.00  0.65           H  
ATOM   4751 2HG  GLU A 312      -9.465 -24.516 -21.188  1.00  0.65           H  
ATOM   4752  N   LYS A 313      -6.150 -24.774 -17.052  1.00  0.64           N  
ATOM   4753  CA  LYS A 313      -5.109 -25.468 -16.294  1.00  0.64           C  
ATOM   4754  C   LYS A 313      -5.369 -25.334 -14.799  1.00  0.64           C  
ATOM   4755  O   LYS A 313      -5.221 -26.299 -14.042  1.00  0.64           O  
ATOM   4756  CB  LYS A 313      -3.730 -24.939 -16.671  1.00  0.64           C  
ATOM   4757  CG  LYS A 313      -3.286 -25.345 -18.078  1.00  0.64           C  
ATOM   4758  CD  LYS A 313      -1.950 -24.736 -18.459  1.00  0.64           C  
ATOM   4759  CE  LYS A 313      -1.573 -25.110 -19.886  1.00  0.64           C  
ATOM   4760  NZ  LYS A 313      -0.292 -24.482 -20.316  1.00  0.64           N  
ATOM   4761  H   LYS A 313      -5.891 -23.979 -17.640  1.00  0.64           H  
ATOM   4762  HA  LYS A 313      -5.148 -26.530 -16.545  1.00  0.64           H  
ATOM   4763 1HB  LYS A 313      -3.744 -23.853 -16.634  1.00  0.64           H  
ATOM   4764 2HB  LYS A 313      -2.987 -25.284 -15.953  1.00  0.64           H  
ATOM   4765 1HG  LYS A 313      -3.198 -26.431 -18.119  1.00  0.64           H  
ATOM   4766 2HG  LYS A 313      -4.035 -25.041 -18.800  1.00  0.64           H  
ATOM   4767 1HD  LYS A 313      -2.018 -23.650 -18.383  1.00  0.64           H  
ATOM   4768 2HD  LYS A 313      -1.178 -25.088 -17.777  1.00  0.64           H  
ATOM   4769 1HE  LYS A 313      -1.478 -26.192 -19.955  1.00  0.64           H  
ATOM   4770 2HE  LYS A 313      -2.370 -24.780 -20.557  1.00  0.64           H  
ATOM   4771 1HZ  LYS A 313      -0.088 -24.754 -21.269  1.00  0.64           H  
ATOM   4772 2HZ  LYS A 313      -0.383 -23.475 -20.267  1.00  0.64           H  
ATOM   4773 3HZ  LYS A 313       0.456 -24.785 -19.711  1.00  0.64           H  
ATOM   4774  N   MET A 314      -5.824 -24.156 -14.368  1.00  0.64           N  
ATOM   4775  CA  MET A 314      -6.167 -23.981 -12.971  1.00  0.64           C  
ATOM   4776  C   MET A 314      -7.258 -24.948 -12.564  1.00  0.64           C  
ATOM   4777  O   MET A 314      -7.171 -25.565 -11.500  1.00  0.64           O  
ATOM   4778  CB  MET A 314      -6.654 -22.574 -12.681  1.00  0.64           C  
ATOM   4779  CG  MET A 314      -5.656 -21.479 -12.722  1.00  0.64           C  
ATOM   4780  SD  MET A 314      -6.515 -19.978 -12.602  1.00  0.64           S  
ATOM   4781  CE  MET A 314      -7.186 -20.305 -11.004  1.00  0.64           C  
ATOM   4782  H   MET A 314      -5.910 -23.373 -15.016  1.00  0.64           H  
ATOM   4783  HA  MET A 314      -5.283 -24.197 -12.378  1.00  0.64           H  
ATOM   4784 1HB  MET A 314      -7.439 -22.317 -13.380  1.00  0.64           H  
ATOM   4785 2HB  MET A 314      -7.103 -22.565 -11.688  1.00  0.64           H  
ATOM   4786 1HG  MET A 314      -4.970 -21.558 -11.886  1.00  0.64           H  
ATOM   4787 2HG  MET A 314      -5.092 -21.495 -13.638  1.00  0.64           H  
ATOM   4788 1HE  MET A 314      -7.830 -19.512 -10.698  1.00  0.64           H  
ATOM   4789 2HE  MET A 314      -7.760 -21.213 -11.049  1.00  0.64           H  
ATOM   4790 3HE  MET A 314      -6.387 -20.423 -10.288  1.00  0.64           H  
ATOM   4791  N   LYS A 315      -8.296 -25.082 -13.407  1.00  0.65           N  
ATOM   4792  CA  LYS A 315      -9.406 -25.978 -13.098  1.00  0.65           C  
ATOM   4793  C   LYS A 315      -8.972 -27.436 -13.016  1.00  0.65           C  
ATOM   4794  O   LYS A 315      -9.456 -28.178 -12.151  1.00  0.65           O  
ATOM   4795  CB  LYS A 315     -10.533 -25.842 -14.123  1.00  0.65           C  
ATOM   4796  CG  LYS A 315     -11.318 -24.569 -14.030  1.00  0.65           C  
ATOM   4797  CD  LYS A 315     -12.570 -24.615 -14.902  1.00  0.65           C  
ATOM   4798  CE  LYS A 315     -12.221 -24.503 -16.358  1.00  0.65           C  
ATOM   4799  NZ  LYS A 315     -13.426 -24.426 -17.231  1.00  0.65           N  
ATOM   4800  H   LYS A 315      -8.318 -24.529 -14.267  1.00  0.65           H  
ATOM   4801  HA  LYS A 315      -9.803 -25.695 -12.122  1.00  0.65           H  
ATOM   4802 1HB  LYS A 315     -10.110 -25.897 -15.128  1.00  0.65           H  
ATOM   4803 2HB  LYS A 315     -11.224 -26.674 -14.013  1.00  0.65           H  
ATOM   4804 1HG  LYS A 315     -11.604 -24.456 -13.015  1.00  0.65           H  
ATOM   4805 2HG  LYS A 315     -10.697 -23.723 -14.318  1.00  0.65           H  
ATOM   4806 1HD  LYS A 315     -13.095 -25.556 -14.735  1.00  0.65           H  
ATOM   4807 2HD  LYS A 315     -13.234 -23.802 -14.649  1.00  0.65           H  
ATOM   4808 1HE  LYS A 315     -11.623 -23.608 -16.508  1.00  0.65           H  
ATOM   4809 2HE  LYS A 315     -11.632 -25.373 -16.654  1.00  0.65           H  
ATOM   4810 1HZ  LYS A 315     -13.080 -24.344 -18.195  1.00  0.65           H  
ATOM   4811 2HZ  LYS A 315     -13.983 -25.258 -17.135  1.00  0.65           H  
ATOM   4812 3HZ  LYS A 315     -13.975 -23.620 -16.998  1.00  0.65           H  
ATOM   4813  N   GLU A 316      -8.053 -27.846 -13.901  1.00  0.65           N  
ATOM   4814  CA  GLU A 316      -7.540 -29.215 -13.900  1.00  0.65           C  
ATOM   4815  C   GLU A 316      -6.789 -29.518 -12.603  1.00  0.65           C  
ATOM   4816  O   GLU A 316      -7.014 -30.555 -11.962  1.00  0.65           O  
ATOM   4817  CB  GLU A 316      -6.613 -29.465 -15.100  1.00  0.65           C  
ATOM   4818  CG  GLU A 316      -6.078 -30.915 -15.179  1.00  0.65           C  
ATOM   4819  CD  GLU A 316      -5.217 -31.218 -16.404  1.00  0.65           C  
ATOM   4820  OE1 GLU A 316      -5.003 -30.344 -17.208  1.00  0.65           O  
ATOM   4821  OE2 GLU A 316      -4.779 -32.339 -16.521  1.00  0.65           O  
ATOM   4822  H   GLU A 316      -7.723 -27.189 -14.609  1.00  0.65           H  
ATOM   4823  HA  GLU A 316      -8.385 -29.896 -13.977  1.00  0.65           H  
ATOM   4824 1HB  GLU A 316      -7.143 -29.237 -16.025  1.00  0.65           H  
ATOM   4825 2HB  GLU A 316      -5.757 -28.790 -15.041  1.00  0.65           H  
ATOM   4826 1HG  GLU A 316      -5.482 -31.104 -14.284  1.00  0.65           H  
ATOM   4827 2HG  GLU A 316      -6.925 -31.598 -15.163  1.00  0.65           H  
ATOM   4828  N   LEU A 317      -5.942 -28.579 -12.194  1.00  0.67           N  
ATOM   4829  CA  LEU A 317      -5.112 -28.694 -11.000  1.00  0.67           C  
ATOM   4830  C   LEU A 317      -5.833 -28.395  -9.683  1.00  0.67           C  
ATOM   4831  O   LEU A 317      -5.483 -28.956  -8.637  1.00  0.67           O  
ATOM   4832  CB  LEU A 317      -3.925 -27.761 -11.169  1.00  0.67           C  
ATOM   4833  CG  LEU A 317      -2.991 -28.165 -12.276  1.00  0.67           C  
ATOM   4834  CD1 LEU A 317      -1.962 -27.105 -12.491  1.00  0.67           C  
ATOM   4835  CD2 LEU A 317      -2.347 -29.465 -11.893  1.00  0.67           C  
ATOM   4836  H   LEU A 317      -5.827 -27.747 -12.778  1.00  0.67           H  
ATOM   4837  HA  LEU A 317      -4.740 -29.717 -10.954  1.00  0.67           H  
ATOM   4838 1HB  LEU A 317      -4.303 -26.762 -11.400  1.00  0.67           H  
ATOM   4839 2HB  LEU A 317      -3.363 -27.724 -10.244  1.00  0.67           H  
ATOM   4840  HG  LEU A 317      -3.553 -28.293 -13.206  1.00  0.67           H  
ATOM   4841 1HD1 LEU A 317      -1.282 -27.405 -13.292  1.00  0.67           H  
ATOM   4842 2HD1 LEU A 317      -2.465 -26.183 -12.768  1.00  0.67           H  
ATOM   4843 3HD1 LEU A 317      -1.404 -26.962 -11.582  1.00  0.67           H  
ATOM   4844 1HD2 LEU A 317      -1.688 -29.772 -12.683  1.00  0.67           H  
ATOM   4845 2HD2 LEU A 317      -1.781 -29.347 -10.972  1.00  0.67           H  
ATOM   4846 3HD2 LEU A 317      -3.115 -30.224 -11.749  1.00  0.67           H  
ATOM   4847  N   GLY A 318      -6.856 -27.538  -9.731  1.00  0.69           N  
ATOM   4848  CA  GLY A 318      -7.588 -27.124  -8.540  1.00  0.69           C  
ATOM   4849  C   GLY A 318      -7.028 -25.859  -7.898  1.00  0.69           C  
ATOM   4850  O   GLY A 318      -7.226 -25.632  -6.699  1.00  0.69           O  
ATOM   4851  H   GLY A 318      -7.114 -27.116 -10.615  1.00  0.69           H  
ATOM   4852 1HA  GLY A 318      -8.628 -26.949  -8.821  1.00  0.69           H  
ATOM   4853 2HA  GLY A 318      -7.577 -27.934  -7.816  1.00  0.69           H  
ATOM   4854  N   ILE A 319      -6.309 -25.066  -8.694  1.00  0.72           N  
ATOM   4855  CA  ILE A 319      -5.666 -23.806  -8.293  1.00  0.72           C  
ATOM   4856  C   ILE A 319      -6.696 -22.696  -8.143  1.00  0.72           C  
ATOM   4857  O   ILE A 319      -7.650 -22.616  -8.918  1.00  0.72           O  
ATOM   4858  CB  ILE A 319      -4.581 -23.393  -9.286  1.00  0.72           C  
ATOM   4859  CG1 ILE A 319      -3.487 -24.393  -9.294  1.00  0.72           C  
ATOM   4860  CG2 ILE A 319      -3.991 -22.044  -8.957  1.00  0.72           C  
ATOM   4861  CD1 ILE A 319      -2.573 -24.157 -10.414  1.00  0.72           C  
ATOM   4862  H   ILE A 319      -6.256 -25.342  -9.674  1.00  0.72           H  
ATOM   4863  HA  ILE A 319      -5.192 -23.947  -7.323  1.00  0.72           H  
ATOM   4864  HB  ILE A 319      -5.008 -23.359 -10.266  1.00  0.72           H  
ATOM   4865 1HG1 ILE A 319      -2.928 -24.329  -8.357  1.00  0.72           H  
ATOM   4866 2HG1 ILE A 319      -3.908 -25.389  -9.380  1.00  0.72           H  
ATOM   4867 1HG2 ILE A 319      -3.236 -21.811  -9.697  1.00  0.72           H  
ATOM   4868 2HG2 ILE A 319      -4.750 -21.287  -8.978  1.00  0.72           H  
ATOM   4869 3HG2 ILE A 319      -3.537 -22.068  -7.963  1.00  0.72           H  
ATOM   4870 1HD1 ILE A 319      -1.780 -24.872 -10.433  1.00  0.72           H  
ATOM   4871 2HD1 ILE A 319      -3.136 -24.237 -11.332  1.00  0.72           H  
ATOM   4872 3HD1 ILE A 319      -2.151 -23.161 -10.326  1.00  0.72           H  
ATOM   4873  N   LEU A 320      -6.548 -21.902  -7.101  1.00  0.77           N  
ATOM   4874  CA  LEU A 320      -7.438 -20.799  -6.795  1.00  0.77           C  
ATOM   4875  C   LEU A 320      -6.874 -19.507  -7.365  1.00  0.77           C  
ATOM   4876  O   LEU A 320      -5.675 -19.414  -7.632  1.00  0.77           O  
ATOM   4877  CB  LEU A 320      -7.504 -20.682  -5.297  1.00  0.77           C  
ATOM   4878  CG  LEU A 320      -7.898 -21.950  -4.611  1.00  0.77           C  
ATOM   4879  CD1 LEU A 320      -7.745 -21.736  -3.133  1.00  0.77           C  
ATOM   4880  CD2 LEU A 320      -9.311 -22.316  -5.044  1.00  0.77           C  
ATOM   4881  H   LEU A 320      -5.748 -22.033  -6.485  1.00  0.77           H  
ATOM   4882  HA  LEU A 320      -8.417 -20.995  -7.221  1.00  0.77           H  
ATOM   4883 1HB  LEU A 320      -6.531 -20.385  -4.922  1.00  0.77           H  
ATOM   4884 2HB  LEU A 320      -8.225 -19.915  -5.027  1.00  0.77           H  
ATOM   4885  HG  LEU A 320      -7.223 -22.763  -4.894  1.00  0.77           H  
ATOM   4886 1HD1 LEU A 320      -8.020 -22.642  -2.594  1.00  0.77           H  
ATOM   4887 2HD1 LEU A 320      -6.704 -21.487  -2.927  1.00  0.77           H  
ATOM   4888 3HD1 LEU A 320      -8.357 -20.925  -2.820  1.00  0.77           H  
ATOM   4889 1HD2 LEU A 320      -9.621 -23.236  -4.551  1.00  0.77           H  
ATOM   4890 2HD2 LEU A 320      -9.993 -21.518  -4.788  1.00  0.77           H  
ATOM   4891 3HD2 LEU A 320      -9.330 -22.461  -6.128  1.00  0.77           H  
ATOM   4892  N   ALA A 321      -7.707 -18.492  -7.539  1.00  0.83           N  
ATOM   4893  CA  ALA A 321      -7.144 -17.223  -8.006  1.00  0.83           C  
ATOM   4894  C   ALA A 321      -7.926 -16.049  -7.500  1.00  0.83           C  
ATOM   4895  O   ALA A 321      -9.143 -16.134  -7.284  1.00  0.83           O  
ATOM   4896  CB  ALA A 321      -7.082 -17.141  -9.520  1.00  0.83           C  
ATOM   4897  H   ALA A 321      -8.689 -18.586  -7.283  1.00  0.83           H  
ATOM   4898  HA  ALA A 321      -6.139 -17.145  -7.606  1.00  0.83           H  
ATOM   4899 1HB  ALA A 321      -6.634 -16.188  -9.822  1.00  0.83           H  
ATOM   4900 2HB  ALA A 321      -6.490 -17.933  -9.886  1.00  0.83           H  
ATOM   4901 3HB  ALA A 321      -8.065 -17.219  -9.898  1.00  0.83           H  
ATOM   4902  N   SER A 322      -7.209 -14.938  -7.371  1.00  0.90           N  
ATOM   4903  CA  SER A 322      -7.785 -13.689  -6.902  1.00  0.90           C  
ATOM   4904  C   SER A 322      -7.051 -12.489  -7.483  1.00  0.90           C  
ATOM   4905  O   SER A 322      -5.922 -12.616  -7.956  1.00  0.90           O  
ATOM   4906  CB  SER A 322      -7.710 -13.650  -5.395  1.00  0.90           C  
ATOM   4907  OG  SER A 322      -6.382 -13.559  -4.968  1.00  0.90           O  
ATOM   4908  H   SER A 322      -6.211 -15.002  -7.585  1.00  0.90           H  
ATOM   4909  HA  SER A 322      -8.829 -13.642  -7.213  1.00  0.90           H  
ATOM   4910 1HB  SER A 322      -8.276 -12.804  -5.029  1.00  0.90           H  
ATOM   4911 2HB  SER A 322      -8.168 -14.549  -4.983  1.00  0.90           H  
ATOM   4912  HG  SER A 322      -6.046 -12.745  -5.359  1.00  0.90           H  
ATOM   4913  N   ARG A 323      -7.679 -11.315  -7.413  1.00  0.96           N  
ATOM   4914  CA  ARG A 323      -7.062 -10.100  -7.942  1.00  0.96           C  
ATOM   4915  C   ARG A 323      -7.245  -8.867  -7.080  1.00  0.96           C  
ATOM   4916  O   ARG A 323      -8.334  -8.605  -6.571  1.00  0.96           O  
ATOM   4917  CB  ARG A 323      -7.637  -9.758  -9.302  1.00  0.96           C  
ATOM   4918  CG  ARG A 323      -7.006  -8.538  -9.995  1.00  0.96           C  
ATOM   4919  CD  ARG A 323      -7.454  -8.420 -11.389  1.00  0.96           C  
ATOM   4920  NE  ARG A 323      -8.878  -8.240 -11.435  1.00  0.96           N  
ATOM   4921  CZ  ARG A 323      -9.522  -7.074 -11.428  1.00  0.96           C  
ATOM   4922  NH1 ARG A 323      -8.870  -5.926 -11.420  1.00  0.96           N  
ATOM   4923  NH2 ARG A 323     -10.831  -7.120 -11.422  1.00  0.96           N  
ATOM   4924  H   ARG A 323      -8.601 -11.262  -7.002  1.00  0.96           H  
ATOM   4925  HA  ARG A 323      -5.994 -10.279  -8.048  1.00  0.96           H  
ATOM   4926 1HB  ARG A 323      -7.553 -10.591  -9.959  1.00  0.96           H  
ATOM   4927 2HB  ARG A 323      -8.702  -9.546  -9.197  1.00  0.96           H  
ATOM   4928 1HG  ARG A 323      -7.309  -7.632  -9.476  1.00  0.96           H  
ATOM   4929 2HG  ARG A 323      -5.919  -8.619  -9.977  1.00  0.96           H  
ATOM   4930 1HD  ARG A 323      -6.983  -7.556 -11.852  1.00  0.96           H  
ATOM   4931 2HD  ARG A 323      -7.194  -9.316 -11.947  1.00  0.96           H  
ATOM   4932  HE  ARG A 323      -9.471  -9.078 -11.413  1.00  0.96           H  
ATOM   4933 1HH1 ARG A 323      -7.860  -5.921 -11.413  1.00  0.96           H  
ATOM   4934 2HH1 ARG A 323      -9.379  -5.055 -11.404  1.00  0.96           H  
ATOM   4935 1HH2 ARG A 323     -11.266  -8.056 -11.391  1.00  0.96           H  
ATOM   4936 2HH2 ARG A 323     -11.382  -6.278 -11.413  1.00  0.96           H  
ATOM   4937  N   ASP A 324      -6.173  -8.095  -6.961  1.00  1.00           N  
ATOM   4938  CA  ASP A 324      -6.218  -6.799  -6.299  1.00  1.00           C  
ATOM   4939  C   ASP A 324      -5.808  -5.758  -7.340  1.00  1.00           C  
ATOM   4940  O   ASP A 324      -5.430  -6.111  -8.458  1.00  1.00           O  
ATOM   4941  CB  ASP A 324      -5.267  -6.789  -5.086  1.00  1.00           C  
ATOM   4942  CG  ASP A 324      -5.601  -5.747  -3.967  1.00  1.00           C  
ATOM   4943  OD1 ASP A 324      -6.043  -4.671  -4.293  1.00  1.00           O  
ATOM   4944  OD2 ASP A 324      -5.358  -6.035  -2.823  1.00  1.00           O  
ATOM   4945  H   ASP A 324      -5.300  -8.410  -7.387  1.00  1.00           H  
ATOM   4946  HA  ASP A 324      -7.235  -6.591  -5.967  1.00  1.00           H  
ATOM   4947 1HB  ASP A 324      -5.296  -7.774  -4.629  1.00  1.00           H  
ATOM   4948 2HB  ASP A 324      -4.247  -6.627  -5.427  1.00  1.00           H  
ATOM   4949  N   ASP A 325      -5.746  -4.493  -6.946  1.00  1.00           N  
ATOM   4950  CA  ASP A 325      -5.325  -3.421  -7.858  1.00  1.00           C  
ATOM   4951  C   ASP A 325      -3.883  -3.589  -8.328  1.00  1.00           C  
ATOM   4952  O   ASP A 325      -3.480  -3.045  -9.356  1.00  1.00           O  
ATOM   4953  CB  ASP A 325      -5.498  -2.043  -7.218  1.00  1.00           C  
ATOM   4954  CG  ASP A 325      -6.975  -1.571  -7.141  1.00  1.00           C  
ATOM   4955  OD1 ASP A 325      -7.821  -2.181  -7.765  1.00  1.00           O  
ATOM   4956  OD2 ASP A 325      -7.226  -0.582  -6.484  1.00  1.00           O  
ATOM   4957  H   ASP A 325      -6.026  -4.277  -5.988  1.00  1.00           H  
ATOM   4958  HA  ASP A 325      -5.967  -3.458  -8.739  1.00  1.00           H  
ATOM   4959 1HB  ASP A 325      -5.093  -2.070  -6.203  1.00  1.00           H  
ATOM   4960 2HB  ASP A 325      -4.923  -1.309  -7.778  1.00  1.00           H  
ATOM   4961  N   THR A 326      -3.111  -4.329  -7.549  1.00  0.97           N  
ATOM   4962  CA  THR A 326      -1.709  -4.574  -7.819  1.00  0.97           C  
ATOM   4963  C   THR A 326      -1.384  -5.865  -8.587  1.00  0.97           C  
ATOM   4964  O   THR A 326      -0.219  -6.087  -8.902  1.00  0.97           O  
ATOM   4965  CB  THR A 326      -0.931  -4.539  -6.493  1.00  0.97           C  
ATOM   4966  OG1 THR A 326      -1.480  -5.507  -5.584  1.00  0.97           O  
ATOM   4967  CG2 THR A 326      -1.025  -3.168  -5.868  1.00  0.97           C  
ATOM   4968  H   THR A 326      -3.533  -4.738  -6.729  1.00  0.97           H  
ATOM   4969  HA  THR A 326      -1.345  -3.745  -8.426  1.00  0.97           H  
ATOM   4970  HB  THR A 326       0.116  -4.785  -6.684  1.00  0.97           H  
ATOM   4971  HG1 THR A 326      -2.341  -5.193  -5.271  1.00  0.97           H  
ATOM   4972 1HG2 THR A 326      -0.468  -3.158  -4.930  1.00  0.97           H  
ATOM   4973 2HG2 THR A 326      -0.605  -2.429  -6.550  1.00  0.97           H  
ATOM   4974 3HG2 THR A 326      -2.071  -2.928  -5.671  1.00  0.97           H  
ATOM   4975  N   GLY A 327      -2.373  -6.716  -8.904  1.00  0.91           N  
ATOM   4976  CA  GLY A 327      -2.036  -7.952  -9.637  1.00  0.91           C  
ATOM   4977  C   GLY A 327      -2.865  -9.193  -9.280  1.00  0.91           C  
ATOM   4978  O   GLY A 327      -3.788  -9.148  -8.457  1.00  0.91           O  
ATOM   4979  H   GLY A 327      -3.340  -6.495  -8.672  1.00  0.91           H  
ATOM   4980 1HA  GLY A 327      -2.136  -7.759 -10.705  1.00  0.91           H  
ATOM   4981 2HA  GLY A 327      -0.983  -8.182  -9.474  1.00  0.91           H  
ATOM   4982  N   VAL A 328      -2.515 -10.323  -9.916  1.00  0.85           N  
ATOM   4983  CA  VAL A 328      -3.230 -11.590  -9.730  1.00  0.85           C  
ATOM   4984  C   VAL A 328      -2.419 -12.663  -9.052  1.00  0.85           C  
ATOM   4985  O   VAL A 328      -1.234 -12.854  -9.333  1.00  0.85           O  
ATOM   4986  CB  VAL A 328      -3.756 -12.132 -11.072  1.00  0.85           C  
ATOM   4987  CG1 VAL A 328      -4.368 -13.540 -10.936  1.00  0.85           C  
ATOM   4988  CG2 VAL A 328      -4.841 -11.224 -11.546  1.00  0.85           C  
ATOM   4989  H   VAL A 328      -1.738 -10.307 -10.584  1.00  0.85           H  
ATOM   4990  HA  VAL A 328      -4.095 -11.391  -9.103  1.00  0.85           H  
ATOM   4991  HB  VAL A 328      -2.948 -12.171 -11.786  1.00  0.85           H  
ATOM   4992 1HG1 VAL A 328      -4.740 -13.861 -11.902  1.00  0.85           H  
ATOM   4993 2HG1 VAL A 328      -3.614 -14.245 -10.593  1.00  0.85           H  
ATOM   4994 3HG1 VAL A 328      -5.190 -13.518 -10.225  1.00  0.85           H  
ATOM   4995 1HG2 VAL A 328      -5.231 -11.585 -12.479  1.00  0.85           H  
ATOM   4996 2HG2 VAL A 328      -5.618 -11.228 -10.810  1.00  0.85           H  
ATOM   4997 3HG2 VAL A 328      -4.459 -10.215 -11.675  1.00  0.85           H  
ATOM   4998  N   LEU A 329      -3.059 -13.331  -8.109  1.00  0.80           N  
ATOM   4999  CA  LEU A 329      -2.427 -14.430  -7.419  1.00  0.80           C  
ATOM   5000  C   LEU A 329      -3.005 -15.750  -7.877  1.00  0.80           C  
ATOM   5001  O   LEU A 329      -4.220 -15.876  -8.053  1.00  0.80           O  
ATOM   5002  CB  LEU A 329      -2.662 -14.325  -5.900  1.00  0.80           C  
ATOM   5003  CG  LEU A 329      -2.161 -13.115  -5.234  1.00  0.80           C  
ATOM   5004  CD1 LEU A 329      -2.559 -13.118  -3.792  1.00  0.80           C  
ATOM   5005  CD2 LEU A 329      -0.709 -13.100  -5.369  1.00  0.80           C  
ATOM   5006  H   LEU A 329      -4.034 -13.092  -7.919  1.00  0.80           H  
ATOM   5007  HA  LEU A 329      -1.359 -14.424  -7.630  1.00  0.80           H  
ATOM   5008 1HB  LEU A 329      -3.732 -14.400  -5.702  1.00  0.80           H  
ATOM   5009 2HB  LEU A 329      -2.173 -15.170  -5.443  1.00  0.80           H  
ATOM   5010  HG  LEU A 329      -2.594 -12.236  -5.700  1.00  0.80           H  
ATOM   5011 1HD1 LEU A 329      -2.179 -12.216  -3.318  1.00  0.80           H  
ATOM   5012 2HD1 LEU A 329      -3.646 -13.135  -3.732  1.00  0.80           H  
ATOM   5013 3HD1 LEU A 329      -2.150 -13.991  -3.294  1.00  0.80           H  
ATOM   5014 1HD2 LEU A 329      -0.298 -12.215  -4.892  1.00  0.80           H  
ATOM   5015 2HD2 LEU A 329      -0.282 -13.992  -4.906  1.00  0.80           H  
ATOM   5016 3HD2 LEU A 329      -0.472 -13.094  -6.432  1.00  0.80           H  
ATOM   5017  N   LEU A 330      -2.132 -16.743  -7.997  1.00  0.77           N  
ATOM   5018  CA  LEU A 330      -2.536 -18.133  -8.166  1.00  0.77           C  
ATOM   5019  C   LEU A 330      -2.102 -18.848  -6.919  1.00  0.77           C  
ATOM   5020  O   LEU A 330      -0.917 -18.830  -6.565  1.00  0.77           O  
ATOM   5021  CB  LEU A 330      -1.962 -18.800  -9.407  1.00  0.77           C  
ATOM   5022  CG  LEU A 330      -2.433 -18.274 -10.720  1.00  0.77           C  
ATOM   5023  CD1 LEU A 330      -1.724 -18.992 -11.865  1.00  0.77           C  
ATOM   5024  CD2 LEU A 330      -3.854 -18.475 -10.791  1.00  0.77           C  
ATOM   5025  H   LEU A 330      -1.138 -16.521  -7.926  1.00  0.77           H  
ATOM   5026  HA  LEU A 330      -3.620 -18.187  -8.230  1.00  0.77           H  
ATOM   5027 1HB  LEU A 330      -0.879 -18.703  -9.380  1.00  0.77           H  
ATOM   5028 2HB  LEU A 330      -2.208 -19.837  -9.371  1.00  0.77           H  
ATOM   5029  HG  LEU A 330      -2.247 -17.248 -10.777  1.00  0.77           H  
ATOM   5030 1HD1 LEU A 330      -2.084 -18.603 -12.819  1.00  0.77           H  
ATOM   5031 2HD1 LEU A 330      -0.645 -18.829 -11.790  1.00  0.77           H  
ATOM   5032 3HD1 LEU A 330      -1.934 -20.060 -11.808  1.00  0.77           H  
ATOM   5033 1HD2 LEU A 330      -4.229 -18.091 -11.725  1.00  0.77           H  
ATOM   5034 2HD2 LEU A 330      -4.077 -19.532 -10.715  1.00  0.77           H  
ATOM   5035 3HD2 LEU A 330      -4.304 -17.947  -9.963  1.00  0.77           H  
ATOM   5036  N   LEU A 331      -3.080 -19.367  -6.191  1.00  0.76           N  
ATOM   5037  CA  LEU A 331      -2.806 -19.952  -4.891  1.00  0.76           C  
ATOM   5038  C   LEU A 331      -3.281 -21.394  -4.767  1.00  0.76           C  
ATOM   5039  O   LEU A 331      -4.332 -21.764  -5.294  1.00  0.76           O  
ATOM   5040  CB  LEU A 331      -3.534 -19.133  -3.817  1.00  0.76           C  
ATOM   5041  CG  LEU A 331      -3.259 -17.609  -3.814  1.00  0.76           C  
ATOM   5042  CD1 LEU A 331      -4.164 -16.928  -2.800  1.00  0.76           C  
ATOM   5043  CD2 LEU A 331      -1.835 -17.367  -3.515  1.00  0.76           C  
ATOM   5044  H   LEU A 331      -4.026 -19.362  -6.572  1.00  0.76           H  
ATOM   5045  HA  LEU A 331      -1.737 -19.918  -4.713  1.00  0.76           H  
ATOM   5046 1HB  LEU A 331      -4.603 -19.273  -3.939  1.00  0.76           H  
ATOM   5047 2HB  LEU A 331      -3.247 -19.521  -2.831  1.00  0.76           H  
ATOM   5048  HG  LEU A 331      -3.497 -17.198  -4.795  1.00  0.76           H  
ATOM   5049 1HD1 LEU A 331      -3.975 -15.861  -2.816  1.00  0.76           H  
ATOM   5050 2HD1 LEU A 331      -5.208 -17.117  -3.055  1.00  0.76           H  
ATOM   5051 3HD1 LEU A 331      -3.952 -17.324  -1.800  1.00  0.76           H  
ATOM   5052 1HD2 LEU A 331      -1.625 -16.308  -3.516  1.00  0.76           H  
ATOM   5053 2HD2 LEU A 331      -1.593 -17.771  -2.548  1.00  0.76           H  
ATOM   5054 3HD2 LEU A 331      -1.238 -17.861  -4.261  1.00  0.76           H  
ATOM   5055  N   LYS A 332      -2.578 -22.194  -3.989  1.00  0.77           N  
ATOM   5056  CA  LYS A 332      -3.145 -23.491  -3.648  1.00  0.77           C  
ATOM   5057  C   LYS A 332      -2.762 -23.937  -2.250  1.00  0.77           C  
ATOM   5058  O   LYS A 332      -1.586 -23.967  -1.894  1.00  0.77           O  
ATOM   5059  CB  LYS A 332      -2.780 -24.573  -4.647  1.00  0.77           C  
ATOM   5060  CG  LYS A 332      -3.454 -25.846  -4.305  1.00  0.77           C  
ATOM   5061  CD  LYS A 332      -4.923 -25.741  -4.535  1.00  0.77           C  
ATOM   5062  CE  LYS A 332      -5.605 -27.029  -4.200  1.00  0.77           C  
ATOM   5063  NZ  LYS A 332      -7.073 -26.944  -4.276  1.00  0.77           N  
ATOM   5064  H   LYS A 332      -1.663 -21.891  -3.653  1.00  0.77           H  
ATOM   5065  HA  LYS A 332      -4.232 -23.398  -3.658  1.00  0.77           H  
ATOM   5066 1HB  LYS A 332      -3.077 -24.276  -5.654  1.00  0.77           H  
ATOM   5067 2HB  LYS A 332      -1.702 -24.737  -4.645  1.00  0.77           H  
ATOM   5068 1HG  LYS A 332      -3.073 -26.641  -4.887  1.00  0.77           H  
ATOM   5069 2HG  LYS A 332      -3.285 -26.085  -3.274  1.00  0.77           H  
ATOM   5070 1HD  LYS A 332      -5.353 -24.931  -3.952  1.00  0.77           H  
ATOM   5071 2HD  LYS A 332      -5.073 -25.530  -5.579  1.00  0.77           H  
ATOM   5072 1HE  LYS A 332      -5.270 -27.784  -4.906  1.00  0.77           H  
ATOM   5073 2HE  LYS A 332      -5.326 -27.322  -3.188  1.00  0.77           H  
ATOM   5074 1HZ  LYS A 332      -7.457 -27.878  -4.028  1.00  0.77           H  
ATOM   5075 2HZ  LYS A 332      -7.417 -26.260  -3.629  1.00  0.77           H  
ATOM   5076 3HZ  LYS A 332      -7.334 -26.667  -5.232  1.00  0.77           H  
ATOM   5077  N   TYR A 333      -3.771 -24.294  -1.463  1.00  0.80           N  
ATOM   5078  CA  TYR A 333      -3.570 -24.725  -0.091  1.00  0.80           C  
ATOM   5079  C   TYR A 333      -3.623 -26.235   0.028  1.00  0.80           C  
ATOM   5080  O   TYR A 333      -4.445 -26.890  -0.640  1.00  0.80           O  
ATOM   5081  CB  TYR A 333      -4.674 -24.139   0.764  1.00  0.80           C  
ATOM   5082  CG  TYR A 333      -4.645 -22.650   0.832  1.00  0.80           C  
ATOM   5083  CD1 TYR A 333      -5.274 -21.921  -0.171  1.00  0.80           C  
ATOM   5084  CD2 TYR A 333      -4.029 -22.006   1.879  1.00  0.80           C  
ATOM   5085  CE1 TYR A 333      -5.281 -20.547  -0.131  1.00  0.80           C  
ATOM   5086  CE2 TYR A 333      -4.038 -20.630   1.930  1.00  0.80           C  
ATOM   5087  CZ  TYR A 333      -4.664 -19.898   0.926  1.00  0.80           C  
ATOM   5088  OH  TYR A 333      -4.670 -18.522   0.974  1.00  0.80           O  
ATOM   5089  H   TYR A 333      -4.711 -24.243  -1.823  1.00  0.80           H  
ATOM   5090  HA  TYR A 333      -2.596 -24.386   0.258  1.00  0.80           H  
ATOM   5091 1HB  TYR A 333      -5.638 -24.446   0.370  1.00  0.80           H  
ATOM   5092 2HB  TYR A 333      -4.586 -24.531   1.777  1.00  0.80           H  
ATOM   5093  HD1 TYR A 333      -5.758 -22.445  -0.991  1.00  0.80           H  
ATOM   5094  HD2 TYR A 333      -3.537 -22.583   2.660  1.00  0.80           H  
ATOM   5095  HE1 TYR A 333      -5.768 -19.977  -0.919  1.00  0.80           H  
ATOM   5096  HE2 TYR A 333      -3.547 -20.110   2.758  1.00  0.80           H  
ATOM   5097  HH  TYR A 333      -3.979 -18.216   1.583  1.00  0.80           H  
ATOM   5098  N   THR A 334      -2.781 -26.773   0.906  1.00  0.83           N  
ATOM   5099  CA  THR A 334      -2.796 -28.196   1.167  1.00  0.83           C  
ATOM   5100  C   THR A 334      -3.806 -28.544   2.233  1.00  0.83           C  
ATOM   5101  O   THR A 334      -4.295 -27.687   2.977  1.00  0.83           O  
ATOM   5102  CB  THR A 334      -1.444 -28.733   1.674  1.00  0.83           C  
ATOM   5103  OG1 THR A 334      -1.190 -28.209   2.998  1.00  0.83           O  
ATOM   5104  CG2 THR A 334      -0.334 -28.375   0.716  1.00  0.83           C  
ATOM   5105  H   THR A 334      -2.099 -26.179   1.376  1.00  0.83           H  
ATOM   5106  HA  THR A 334      -3.064 -28.710   0.269  1.00  0.83           H  
ATOM   5107  HB  THR A 334      -1.494 -29.818   1.745  1.00  0.83           H  
ATOM   5108  HG1 THR A 334      -1.736 -28.766   3.623  1.00  0.83           H  
ATOM   5109 1HG2 THR A 334       0.597 -28.763   1.077  1.00  0.83           H  
ATOM   5110 2HG2 THR A 334      -0.552 -28.810  -0.252  1.00  0.83           H  
ATOM   5111 3HG2 THR A 334      -0.260 -27.303   0.620  1.00  0.83           H  
ATOM   5112  N   GLU A 335      -4.075 -29.822   2.344  1.00  0.87           N  
ATOM   5113  CA  GLU A 335      -4.856 -30.326   3.443  1.00  0.87           C  
ATOM   5114  C   GLU A 335      -3.919 -30.202   4.626  1.00  0.87           C  
ATOM   5115  O   GLU A 335      -2.731 -29.945   4.420  1.00  0.87           O  
ATOM   5116  CB  GLU A 335      -5.320 -31.767   3.184  1.00  0.87           C  
ATOM   5117  CG  GLU A 335      -6.372 -31.915   2.097  1.00  0.87           C  
ATOM   5118  CD  GLU A 335      -6.991 -33.308   2.070  1.00  0.87           C  
ATOM   5119  OE1 GLU A 335      -6.531 -34.156   2.794  1.00  0.87           O  
ATOM   5120  OE2 GLU A 335      -7.933 -33.523   1.322  1.00  0.87           O  
ATOM   5121  H   GLU A 335      -3.685 -30.473   1.661  1.00  0.87           H  
ATOM   5122  HA  GLU A 335      -5.724 -29.685   3.596  1.00  0.87           H  
ATOM   5123 1HB  GLU A 335      -4.457 -32.333   2.826  1.00  0.87           H  
ATOM   5124 2HB  GLU A 335      -5.655 -32.269   4.067  1.00  0.87           H  
ATOM   5125 1HG  GLU A 335      -7.156 -31.179   2.254  1.00  0.87           H  
ATOM   5126 2HG  GLU A 335      -5.903 -31.715   1.134  1.00  0.87           H  
ATOM   5127  N   PRO A 336      -4.386 -30.231   5.867  1.00  0.91           N  
ATOM   5128  CA  PRO A 336      -3.500 -30.176   6.998  1.00  0.91           C  
ATOM   5129  C   PRO A 336      -2.552 -31.343   6.921  1.00  0.91           C  
ATOM   5130  O   PRO A 336      -2.943 -32.461   6.578  1.00  0.91           O  
ATOM   5131  CB  PRO A 336      -4.445 -30.256   8.179  1.00  0.91           C  
ATOM   5132  CG  PRO A 336      -5.765 -30.793   7.621  1.00  0.91           C  
ATOM   5133  CD  PRO A 336      -5.821 -30.314   6.188  1.00  0.91           C  
ATOM   5134  HA  PRO A 336      -2.943 -29.228   6.991  1.00  0.91           H  
ATOM   5135 1HB  PRO A 336      -4.027 -30.966   8.904  1.00  0.91           H  
ATOM   5136 2HB  PRO A 336      -4.523 -29.303   8.694  1.00  0.91           H  
ATOM   5137 1HG  PRO A 336      -5.786 -31.889   7.717  1.00  0.91           H  
ATOM   5138 2HG  PRO A 336      -6.601 -30.414   8.234  1.00  0.91           H  
ATOM   5139 1HD  PRO A 336      -6.349 -31.053   5.620  1.00  0.91           H  
ATOM   5140 2HD  PRO A 336      -6.295 -29.342   6.095  1.00  0.91           H  
ATOM   5141  N   ILE A 337      -1.298 -31.058   7.220  1.00  0.95           N  
ATOM   5142  CA  ILE A 337      -0.238 -32.037   7.143  1.00  0.95           C  
ATOM   5143  C   ILE A 337       0.187 -32.496   8.528  1.00  0.95           C  
ATOM   5144  O   ILE A 337       0.409 -33.687   8.758  1.00  0.95           O  
ATOM   5145  CB  ILE A 337       0.942 -31.448   6.364  1.00  0.95           C  
ATOM   5146  CG1 ILE A 337       0.432 -30.967   4.999  1.00  0.95           C  
ATOM   5147  CG2 ILE A 337       1.990 -32.495   6.134  1.00  0.95           C  
ATOM   5148  CD1 ILE A 337      -0.250 -32.059   4.145  1.00  0.95           C  
ATOM   5149  H   ILE A 337      -1.060 -30.109   7.493  1.00  0.95           H  
ATOM   5150  HA  ILE A 337      -0.606 -32.903   6.598  1.00  0.95           H  
ATOM   5151  HB  ILE A 337       1.363 -30.596   6.901  1.00  0.95           H  
ATOM   5152 1HG1 ILE A 337      -0.277 -30.153   5.154  1.00  0.95           H  
ATOM   5153 2HG1 ILE A 337       1.273 -30.575   4.455  1.00  0.95           H  
ATOM   5154 1HG2 ILE A 337       2.787 -32.089   5.556  1.00  0.95           H  
ATOM   5155 2HG2 ILE A 337       2.371 -32.861   7.088  1.00  0.95           H  
ATOM   5156 3HG2 ILE A 337       1.544 -33.295   5.588  1.00  0.95           H  
ATOM   5157 1HD1 ILE A 337      -0.569 -31.630   3.194  1.00  0.95           H  
ATOM   5158 2HD1 ILE A 337       0.430 -32.876   3.964  1.00  0.95           H  
ATOM   5159 3HD1 ILE A 337      -1.117 -32.441   4.669  1.00  0.95           H  
ATOM   5160  N   GLY A 338       0.347 -31.542   9.443  1.00  0.99           N  
ATOM   5161  CA  GLY A 338       0.809 -31.894  10.785  1.00  0.99           C  
ATOM   5162  C   GLY A 338      -0.328 -32.449  11.635  1.00  0.99           C  
ATOM   5163  O   GLY A 338      -1.501 -32.431  11.232  1.00  0.99           O  
ATOM   5164  H   GLY A 338       0.143 -30.576   9.185  1.00  0.99           H  
ATOM   5165 1HA  GLY A 338       1.608 -32.633  10.718  1.00  0.99           H  
ATOM   5166 2HA  GLY A 338       1.224 -31.012  11.271  1.00  0.99           H  
ATOM   5167  N   GLU A 339      -0.010 -32.900  12.839  1.00  1.01           N  
ATOM   5168  CA  GLU A 339      -1.053 -33.462  13.658  1.00  1.01           C  
ATOM   5169  C   GLU A 339      -1.845 -32.319  14.224  1.00  1.01           C  
ATOM   5170  O   GLU A 339      -1.428 -31.161  14.144  1.00  1.01           O  
ATOM   5171  CB  GLU A 339      -0.504 -34.369  14.763  1.00  1.01           C  
ATOM   5172  CG  GLU A 339       0.203 -35.616  14.271  1.00  1.01           C  
ATOM   5173  CD  GLU A 339       0.685 -36.489  15.403  1.00  1.01           C  
ATOM   5174  OE1 GLU A 339       0.697 -36.023  16.521  1.00  1.01           O  
ATOM   5175  OE2 GLU A 339       1.036 -37.619  15.152  1.00  1.01           O  
ATOM   5176  H   GLU A 339       0.944 -32.864  13.203  1.00  1.01           H  
ATOM   5177  HA  GLU A 339      -1.714 -34.060  13.028  1.00  1.01           H  
ATOM   5178 1HB  GLU A 339       0.197 -33.829  15.356  1.00  1.01           H  
ATOM   5179 2HB  GLU A 339      -1.315 -34.678  15.419  1.00  1.01           H  
ATOM   5180 1HG  GLU A 339      -0.481 -36.188  13.646  1.00  1.01           H  
ATOM   5181 2HG  GLU A 339       1.052 -35.316  13.658  1.00  1.01           H  
ATOM   5182  N   LYS A 340      -3.054 -32.624  14.664  1.00  1.01           N  
ATOM   5183  CA  LYS A 340      -3.948 -31.644  15.260  1.00  1.01           C  
ATOM   5184  C   LYS A 340      -4.359 -30.554  14.252  1.00  1.01           C  
ATOM   5185  O   LYS A 340      -4.977 -29.567  14.629  1.00  1.01           O  
ATOM   5186  CB  LYS A 340      -3.256 -31.008  16.484  1.00  1.01           C  
ATOM   5187  CG  LYS A 340      -2.815 -32.000  17.561  1.00  1.01           C  
ATOM   5188  CD  LYS A 340      -2.216 -31.275  18.758  1.00  1.01           C  
ATOM   5189  CE  LYS A 340      -1.536 -32.237  19.737  1.00  1.01           C  
ATOM   5190  NZ  LYS A 340      -2.496 -33.196  20.355  1.00  1.01           N  
ATOM   5191  H   LYS A 340      -3.345 -33.591  14.638  1.00  1.01           H  
ATOM   5192  HA  LYS A 340      -4.855 -32.154  15.587  1.00  1.01           H  
ATOM   5193 1HB  LYS A 340      -2.382 -30.436  16.197  1.00  1.01           H  
ATOM   5194 2HB  LYS A 340      -3.939 -30.310  16.963  1.00  1.01           H  
ATOM   5195 1HG  LYS A 340      -3.674 -32.583  17.891  1.00  1.01           H  
ATOM   5196 2HG  LYS A 340      -2.067 -32.678  17.158  1.00  1.01           H  
ATOM   5197 1HD  LYS A 340      -1.487 -30.544  18.416  1.00  1.01           H  
ATOM   5198 2HD  LYS A 340      -3.001 -30.735  19.288  1.00  1.01           H  
ATOM   5199 1HE  LYS A 340      -0.765 -32.795  19.205  1.00  1.01           H  
ATOM   5200 2HE  LYS A 340      -1.064 -31.657  20.529  1.00  1.01           H  
ATOM   5201 1HZ  LYS A 340      -1.997 -33.802  20.994  1.00  1.01           H  
ATOM   5202 2HZ  LYS A 340      -3.200 -32.677  20.859  1.00  1.01           H  
ATOM   5203 3HZ  LYS A 340      -2.932 -33.751  19.634  1.00  1.01           H  
ATOM   5204  N   ASP A 341      -4.087 -30.761  12.958  1.00  0.99           N  
ATOM   5205  CA  ASP A 341      -4.447 -29.813  11.914  1.00  0.99           C  
ATOM   5206  C   ASP A 341      -3.882 -28.411  12.179  1.00  0.99           C  
ATOM   5207  O   ASP A 341      -4.514 -27.398  11.849  1.00  0.99           O  
ATOM   5208  CB  ASP A 341      -5.979 -29.719  11.785  1.00  0.99           C  
ATOM   5209  CG  ASP A 341      -6.646 -31.059  11.445  1.00  0.99           C  
ATOM   5210  OD1 ASP A 341      -6.030 -31.865  10.798  1.00  0.99           O  
ATOM   5211  OD2 ASP A 341      -7.764 -31.259  11.852  1.00  0.99           O  
ATOM   5212  H   ASP A 341      -3.537 -31.574  12.674  1.00  0.99           H  
ATOM   5213  HA  ASP A 341      -4.026 -30.174  10.984  1.00  0.99           H  
ATOM   5214 1HB  ASP A 341      -6.419 -29.323  12.696  1.00  0.99           H  
ATOM   5215 2HB  ASP A 341      -6.225 -29.024  10.989  1.00  0.99           H  
ATOM   5216  N   THR A 342      -2.645 -28.353  12.694  1.00  0.95           N  
ATOM   5217  CA  THR A 342      -1.990 -27.073  12.984  1.00  0.95           C  
ATOM   5218  C   THR A 342      -0.949 -26.628  11.955  1.00  0.95           C  
ATOM   5219  O   THR A 342      -0.266 -25.632  12.167  1.00  0.95           O  
ATOM   5220  CB  THR A 342      -1.290 -27.129  14.338  1.00  0.95           C  
ATOM   5221  OG1 THR A 342      -0.281 -28.134  14.279  1.00  0.95           O  
ATOM   5222  CG2 THR A 342      -2.292 -27.455  15.429  1.00  0.95           C  
ATOM   5223  H   THR A 342      -2.185 -29.227  12.973  1.00  0.95           H  
ATOM   5224  HA  THR A 342      -2.763 -26.313  13.030  1.00  0.95           H  
ATOM   5225  HB  THR A 342      -0.823 -26.181  14.563  1.00  0.95           H  
ATOM   5226  HG1 THR A 342      -0.146 -28.520  15.162  1.00  0.95           H  
ATOM   5227 1HG2 THR A 342      -1.782 -27.513  16.387  1.00  0.95           H  
ATOM   5228 2HG2 THR A 342      -3.061 -26.683  15.467  1.00  0.95           H  
ATOM   5229 3HG2 THR A 342      -2.749 -28.397  15.212  1.00  0.95           H  
ATOM   5230  N   LEU A 343      -0.771 -27.388  10.882  1.00  0.90           N  
ATOM   5231  CA  LEU A 343       0.215 -27.011   9.871  1.00  0.90           C  
ATOM   5232  C   LEU A 343      -0.214 -27.319   8.458  1.00  0.90           C  
ATOM   5233  O   LEU A 343      -0.427 -28.488   8.096  1.00  0.90           O  
ATOM   5234  CB  LEU A 343       1.540 -27.718  10.095  1.00  0.90           C  
ATOM   5235  CG  LEU A 343       2.612 -27.399   9.054  1.00  0.90           C  
ATOM   5236  CD1 LEU A 343       2.946 -25.972   9.121  1.00  0.90           C  
ATOM   5237  CD2 LEU A 343       3.832 -28.212   9.298  1.00  0.90           C  
ATOM   5238  H   LEU A 343      -1.348 -28.203  10.767  1.00  0.90           H  
ATOM   5239  HA  LEU A 343       0.375 -25.934   9.941  1.00  0.90           H  
ATOM   5240 1HB  LEU A 343       1.905 -27.454  11.060  1.00  0.90           H  
ATOM   5241 2HB  LEU A 343       1.370 -28.788  10.078  1.00  0.90           H  
ATOM   5242  HG  LEU A 343       2.225 -27.612   8.054  1.00  0.90           H  
ATOM   5243 1HD1 LEU A 343       3.674 -25.809   8.376  1.00  0.90           H  
ATOM   5244 2HD1 LEU A 343       2.064 -25.361   8.923  1.00  0.90           H  
ATOM   5245 3HD1 LEU A 343       3.345 -25.723  10.099  1.00  0.90           H  
ATOM   5246 1HD2 LEU A 343       4.585 -27.979   8.556  1.00  0.90           H  
ATOM   5247 2HD2 LEU A 343       4.216 -27.985  10.285  1.00  0.90           H  
ATOM   5248 3HD2 LEU A 343       3.571 -29.248   9.225  1.00  0.90           H  
ATOM   5249  N   TYR A 344      -0.265 -26.260   7.652  1.00  0.84           N  
ATOM   5250  CA  TYR A 344      -0.649 -26.312   6.248  1.00  0.84           C  
ATOM   5251  C   TYR A 344       0.410 -25.594   5.397  1.00  0.84           C  
ATOM   5252  O   TYR A 344       1.047 -24.641   5.867  1.00  0.84           O  
ATOM   5253  CB  TYR A 344      -1.931 -25.531   6.094  1.00  0.84           C  
ATOM   5254  CG  TYR A 344      -3.058 -25.937   6.988  1.00  0.84           C  
ATOM   5255  CD1 TYR A 344      -3.015 -25.475   8.290  1.00  0.84           C  
ATOM   5256  CD2 TYR A 344      -4.140 -26.659   6.556  1.00  0.84           C  
ATOM   5257  CE1 TYR A 344      -3.995 -25.764   9.173  1.00  0.84           C  
ATOM   5258  CE2 TYR A 344      -5.160 -26.933   7.465  1.00  0.84           C  
ATOM   5259  CZ  TYR A 344      -5.070 -26.498   8.772  1.00  0.84           C  
ATOM   5260  OH  TYR A 344      -6.061 -26.789   9.688  1.00  0.84           O  
ATOM   5261  H   TYR A 344      -0.093 -25.342   8.075  1.00  0.84           H  
ATOM   5262  HA  TYR A 344      -0.747 -27.348   5.919  1.00  0.84           H  
ATOM   5263 1HB  TYR A 344      -1.683 -24.532   6.337  1.00  0.84           H  
ATOM   5264 2HB  TYR A 344      -2.271 -25.560   5.054  1.00  0.84           H  
ATOM   5265  HD1 TYR A 344      -2.170 -24.885   8.615  1.00  0.84           H  
ATOM   5266  HD2 TYR A 344      -4.202 -27.007   5.520  1.00  0.84           H  
ATOM   5267  HE1 TYR A 344      -3.925 -25.405  10.201  1.00  0.84           H  
ATOM   5268  HE2 TYR A 344      -6.024 -27.495   7.159  1.00  0.84           H  
ATOM   5269  HH  TYR A 344      -5.641 -26.950  10.572  1.00  0.84           H  
ATOM   5270  N   PHE A 345       0.537 -25.997   4.140  1.00  0.79           N  
ATOM   5271  CA  PHE A 345       1.378 -25.288   3.185  1.00  0.79           C  
ATOM   5272  C   PHE A 345       0.550 -24.653   2.087  1.00  0.79           C  
ATOM   5273  O   PHE A 345      -0.533 -25.129   1.732  1.00  0.79           O  
ATOM   5274  CB  PHE A 345       2.489 -26.183   2.623  1.00  0.79           C  
ATOM   5275  CG  PHE A 345       3.644 -26.381   3.580  1.00  0.79           C  
ATOM   5276  CD1 PHE A 345       3.628 -27.304   4.603  1.00  0.79           C  
ATOM   5277  CD2 PHE A 345       4.794 -25.619   3.400  1.00  0.79           C  
ATOM   5278  CE1 PHE A 345       4.733 -27.433   5.423  1.00  0.79           C  
ATOM   5279  CE2 PHE A 345       5.890 -25.772   4.208  1.00  0.79           C  
ATOM   5280  CZ  PHE A 345       5.853 -26.684   5.217  1.00  0.79           C  
ATOM   5281  H   PHE A 345       0.003 -26.799   3.800  1.00  0.79           H  
ATOM   5282  HA  PHE A 345       1.882 -24.477   3.712  1.00  0.79           H  
ATOM   5283 1HB  PHE A 345       2.079 -27.160   2.375  1.00  0.79           H  
ATOM   5284 2HB  PHE A 345       2.877 -25.747   1.703  1.00  0.79           H  
ATOM   5285  HD1 PHE A 345       2.741 -27.920   4.767  1.00  0.79           H  
ATOM   5286  HD2 PHE A 345       4.812 -24.889   2.592  1.00  0.79           H  
ATOM   5287  HE1 PHE A 345       4.721 -28.139   6.237  1.00  0.79           H  
ATOM   5288  HE2 PHE A 345       6.782 -25.167   4.044  1.00  0.79           H  
ATOM   5289  HZ  PHE A 345       6.708 -26.821   5.855  1.00  0.79           H  
ATOM   5290  N   GLU A 346       1.062 -23.558   1.565  1.00  0.75           N  
ATOM   5291  CA  GLU A 346       0.439 -22.861   0.458  1.00  0.75           C  
ATOM   5292  C   GLU A 346       1.441 -22.608  -0.650  1.00  0.75           C  
ATOM   5293  O   GLU A 346       2.583 -22.246  -0.395  1.00  0.75           O  
ATOM   5294  CB  GLU A 346      -0.173 -21.542   0.931  1.00  0.75           C  
ATOM   5295  CG  GLU A 346      -0.793 -20.682  -0.165  1.00  0.75           C  
ATOM   5296  CD  GLU A 346      -1.335 -19.409   0.369  1.00  0.75           C  
ATOM   5297  OE1 GLU A 346      -1.301 -19.224   1.550  1.00  0.75           O  
ATOM   5298  OE2 GLU A 346      -1.768 -18.610  -0.400  1.00  0.75           O  
ATOM   5299  H   GLU A 346       1.926 -23.189   1.961  1.00  0.75           H  
ATOM   5300  HA  GLU A 346      -0.352 -23.486   0.064  1.00  0.75           H  
ATOM   5301 1HB  GLU A 346      -0.962 -21.763   1.648  1.00  0.75           H  
ATOM   5302 2HB  GLU A 346       0.566 -20.953   1.450  1.00  0.75           H  
ATOM   5303 1HG  GLU A 346      -0.042 -20.450  -0.919  1.00  0.75           H  
ATOM   5304 2HG  GLU A 346      -1.597 -21.245  -0.650  1.00  0.75           H  
ATOM   5305  N   LEU A 347       1.026 -22.857  -1.871  1.00  0.74           N  
ATOM   5306  CA  LEU A 347       1.844 -22.592  -3.038  1.00  0.74           C  
ATOM   5307  C   LEU A 347       1.329 -21.335  -3.742  1.00  0.74           C  
ATOM   5308  O   LEU A 347       0.136 -21.235  -4.039  1.00  0.74           O  
ATOM   5309  CB  LEU A 347       1.828 -23.818  -3.940  1.00  0.74           C  
ATOM   5310  CG  LEU A 347       2.540 -23.711  -5.213  1.00  0.74           C  
ATOM   5311  CD1 LEU A 347       3.993 -23.538  -4.967  1.00  0.74           C  
ATOM   5312  CD2 LEU A 347       2.254 -24.975  -5.994  1.00  0.74           C  
ATOM   5313  H   LEU A 347       0.083 -23.218  -1.992  1.00  0.74           H  
ATOM   5314  HA  LEU A 347       2.870 -22.410  -2.720  1.00  0.74           H  
ATOM   5315 1HB  LEU A 347       2.264 -24.651  -3.392  1.00  0.74           H  
ATOM   5316 2HB  LEU A 347       0.788 -24.067  -4.164  1.00  0.74           H  
ATOM   5317  HG  LEU A 347       2.191 -22.840  -5.752  1.00  0.74           H  
ATOM   5318 1HD1 LEU A 347       4.508 -23.469  -5.912  1.00  0.74           H  
ATOM   5319 2HD1 LEU A 347       4.172 -22.629  -4.387  1.00  0.74           H  
ATOM   5320 3HD1 LEU A 347       4.344 -24.394  -4.416  1.00  0.74           H  
ATOM   5321 1HD2 LEU A 347       2.742 -24.940  -6.955  1.00  0.74           H  
ATOM   5322 2HD2 LEU A 347       2.603 -25.843  -5.440  1.00  0.74           H  
ATOM   5323 3HD2 LEU A 347       1.188 -25.040  -6.130  1.00  0.74           H  
ATOM   5324  N   VAL A 348       2.213 -20.353  -3.950  1.00  0.74           N  
ATOM   5325  CA  VAL A 348       1.833 -19.067  -4.545  1.00  0.74           C  
ATOM   5326  C   VAL A 348       2.707 -18.554  -5.697  1.00  0.74           C  
ATOM   5327  O   VAL A 348       3.933 -18.670  -5.688  1.00  0.74           O  
ATOM   5328  CB  VAL A 348       1.735 -17.983  -3.419  1.00  0.74           C  
ATOM   5329  CG1 VAL A 348       3.036 -17.886  -2.621  1.00  0.74           C  
ATOM   5330  CG2 VAL A 348       1.476 -16.562  -4.050  1.00  0.74           C  
ATOM   5331  H   VAL A 348       3.178 -20.499  -3.654  1.00  0.74           H  
ATOM   5332  HA  VAL A 348       0.829 -19.191  -4.938  1.00  0.74           H  
ATOM   5333  HB  VAL A 348       0.922 -18.257  -2.742  1.00  0.74           H  
ATOM   5334 1HG1 VAL A 348       2.934 -17.124  -1.844  1.00  0.74           H  
ATOM   5335 2HG1 VAL A 348       3.240 -18.844  -2.157  1.00  0.74           H  
ATOM   5336 3HG1 VAL A 348       3.854 -17.614  -3.282  1.00  0.74           H  
ATOM   5337 1HG2 VAL A 348       1.391 -15.825  -3.252  1.00  0.74           H  
ATOM   5338 2HG2 VAL A 348       2.307 -16.284  -4.692  1.00  0.74           H  
ATOM   5339 3HG2 VAL A 348       0.570 -16.558  -4.634  1.00  0.74           H  
ATOM   5340  N   GLN A 349       2.035 -17.953  -6.682  1.00  0.79           N  
ATOM   5341  CA  GLN A 349       2.678 -17.283  -7.818  1.00  0.79           C  
ATOM   5342  C   GLN A 349       1.987 -15.960  -8.125  1.00  0.79           C  
ATOM   5343  O   GLN A 349       0.752 -15.878  -8.074  1.00  0.79           O  
ATOM   5344  CB  GLN A 349       2.647 -18.150  -9.069  1.00  0.79           C  
ATOM   5345  CG  GLN A 349       3.311 -17.494 -10.284  1.00  0.79           C  
ATOM   5346  CD  GLN A 349       3.365 -18.370 -11.505  1.00  0.79           C  
ATOM   5347  OE1 GLN A 349       2.830 -19.486 -11.546  1.00  0.79           O  
ATOM   5348  NE2 GLN A 349       4.026 -17.865 -12.533  1.00  0.79           N  
ATOM   5349  H   GLN A 349       1.016 -17.992  -6.636  1.00  0.79           H  
ATOM   5350  HA  GLN A 349       3.718 -17.073  -7.562  1.00  0.79           H  
ATOM   5351 1HB  GLN A 349       3.173 -19.083  -8.868  1.00  0.79           H  
ATOM   5352 2HB  GLN A 349       1.617 -18.396  -9.325  1.00  0.79           H  
ATOM   5353 1HG  GLN A 349       2.755 -16.598 -10.557  1.00  0.79           H  
ATOM   5354 2HG  GLN A 349       4.338 -17.226 -10.014  1.00  0.79           H  
ATOM   5355 1HE2 GLN A 349       4.121 -18.384 -13.386  1.00  0.79           H  
ATOM   5356 2HE2 GLN A 349       4.454 -16.962 -12.453  1.00  0.79           H  
ATOM   5357  N   ARG A 350       2.764 -14.908  -8.444  1.00  0.87           N  
ATOM   5358  CA  ARG A 350       2.131 -13.644  -8.798  1.00  0.87           C  
ATOM   5359  C   ARG A 350       2.197 -13.400 -10.315  1.00  0.87           C  
ATOM   5360  O   ARG A 350       3.203 -13.701 -10.963  1.00  0.87           O  
ATOM   5361  CB  ARG A 350       2.800 -12.509  -8.056  1.00  0.87           C  
ATOM   5362  CG  ARG A 350       2.700 -12.591  -6.580  1.00  0.87           C  
ATOM   5363  CD  ARG A 350       3.193 -11.396  -5.903  1.00  0.87           C  
ATOM   5364  NE  ARG A 350       2.795 -11.414  -4.514  1.00  0.87           N  
ATOM   5365  CZ  ARG A 350       3.462 -12.016  -3.506  1.00  0.87           C  
ATOM   5366  NH1 ARG A 350       4.619 -12.611  -3.720  1.00  0.87           N  
ATOM   5367  NH2 ARG A 350       2.945 -12.023  -2.286  1.00  0.87           N  
ATOM   5368  H   ARG A 350       3.790 -14.958  -8.458  1.00  0.87           H  
ATOM   5369  HA  ARG A 350       1.084 -13.676  -8.501  1.00  0.87           H  
ATOM   5370 1HB  ARG A 350       3.840 -12.460  -8.316  1.00  0.87           H  
ATOM   5371 2HB  ARG A 350       2.340 -11.573  -8.353  1.00  0.87           H  
ATOM   5372 1HG  ARG A 350       1.700 -12.723  -6.314  1.00  0.87           H  
ATOM   5373 2HG  ARG A 350       3.284 -13.444  -6.228  1.00  0.87           H  
ATOM   5374 1HD  ARG A 350       4.268 -11.316  -5.951  1.00  0.87           H  
ATOM   5375 2HD  ARG A 350       2.739 -10.546  -6.382  1.00  0.87           H  
ATOM   5376  HE  ARG A 350       1.912 -10.950  -4.299  1.00  0.87           H  
ATOM   5377 1HH1 ARG A 350       5.029 -12.625  -4.641  1.00  0.87           H  
ATOM   5378 2HH1 ARG A 350       5.125 -13.047  -2.926  1.00  0.87           H  
ATOM   5379 1HH2 ARG A 350       2.052 -11.596  -2.110  1.00  0.87           H  
ATOM   5380 2HH2 ARG A 350       3.440 -12.544  -1.537  1.00  0.87           H  
ATOM   5381  N   ILE A 351       1.103 -12.872 -10.875  1.00  1.01           N  
ATOM   5382  CA  ILE A 351       0.974 -12.591 -12.305  1.00  1.01           C  
ATOM   5383  C   ILE A 351       0.706 -11.120 -12.629  1.00  1.01           C  
ATOM   5384  O   ILE A 351      -0.204 -10.481 -12.083  1.00  1.01           O  
ATOM   5385  CB  ILE A 351      -0.132 -13.465 -12.902  1.00  1.01           C  
ATOM   5386  CG1 ILE A 351       0.191 -14.913 -12.644  1.00  1.01           C  
ATOM   5387  CG2 ILE A 351      -0.321 -13.191 -14.384  1.00  1.01           C  
ATOM   5388  CD1 ILE A 351      -0.438 -15.417 -11.397  1.00  1.01           C  
ATOM   5389  H   ILE A 351       0.302 -12.684 -10.280  1.00  1.01           H  
ATOM   5390  HA  ILE A 351       1.909 -12.870 -12.786  1.00  1.01           H  
ATOM   5391  HB  ILE A 351      -1.057 -13.256 -12.384  1.00  1.01           H  
ATOM   5392 1HG1 ILE A 351      -0.163 -15.516 -13.479  1.00  1.01           H  
ATOM   5393 2HG1 ILE A 351       1.271 -15.033 -12.564  1.00  1.01           H  
ATOM   5394 1HG2 ILE A 351      -1.122 -13.819 -14.773  1.00  1.01           H  
ATOM   5395 2HG2 ILE A 351      -0.580 -12.147 -14.529  1.00  1.01           H  
ATOM   5396 3HG2 ILE A 351       0.601 -13.413 -14.917  1.00  1.01           H  
ATOM   5397 1HD1 ILE A 351      -0.166 -16.457 -11.259  1.00  1.01           H  
ATOM   5398 2HD1 ILE A 351      -0.112 -14.858 -10.537  1.00  1.01           H  
ATOM   5399 3HD1 ILE A 351      -1.513 -15.312 -11.487  1.00  1.01           H  
ATOM   5400  N   GLY A 352       1.571 -10.565 -13.488  1.00  1.20           N  
ATOM   5401  CA  GLY A 352       1.500  -9.165 -13.923  1.00  1.20           C  
ATOM   5402  C   GLY A 352       2.134  -8.243 -12.889  1.00  1.20           C  
ATOM   5403  O   GLY A 352       2.214  -7.021 -13.053  1.00  1.20           O  
ATOM   5404  H   GLY A 352       2.296 -11.152 -13.880  1.00  1.20           H  
ATOM   5405 1HA  GLY A 352       2.013  -9.054 -14.879  1.00  1.20           H  
ATOM   5406 2HA  GLY A 352       0.459  -8.885 -14.080  1.00  1.20           H  
ATOM   5407  N   CYS A 353       2.637  -8.843 -11.828  1.00  1.41           N  
ATOM   5408  CA  CYS A 353       3.192  -8.105 -10.720  1.00  1.41           C  
ATOM   5409  C   CYS A 353       4.620  -7.666 -10.957  1.00  1.41           C  
ATOM   5410  O   CYS A 353       5.568  -8.281 -10.452  1.00  1.41           O  
ATOM   5411  CB  CYS A 353       3.156  -8.930  -9.452  1.00  1.41           C  
ATOM   5412  SG  CYS A 353       3.748  -8.035  -8.041  1.00  1.41           S  
ATOM   5413  H   CYS A 353       2.583  -9.853 -11.775  1.00  1.41           H  
ATOM   5414  HA  CYS A 353       2.581  -7.211 -10.564  1.00  1.41           H  
ATOM   5415 1HB  CYS A 353       2.133  -9.254  -9.254  1.00  1.41           H  
ATOM   5416 2HB  CYS A 353       3.770  -9.821  -9.580  1.00  1.41           H  
ATOM   5417  N   GLU A 354       4.765  -6.605 -11.719  1.00  1.60           N  
ATOM   5418  CA  GLU A 354       6.085  -6.104 -12.027  1.00  1.60           C  
ATOM   5419  C   GLU A 354       6.870  -5.629 -10.843  1.00  1.60           C  
ATOM   5420  O   GLU A 354       6.325  -5.187  -9.830  1.00  1.60           O  
ATOM   5421  CB  GLU A 354       6.082  -5.043 -13.101  1.00  1.60           C  
ATOM   5422  CG  GLU A 354       5.824  -5.610 -14.423  1.00  1.60           C  
ATOM   5423  CD  GLU A 354       7.003  -6.514 -14.797  1.00  1.60           C  
ATOM   5424  OE1 GLU A 354       7.965  -6.601 -14.010  1.00  1.60           O  
ATOM   5425  OE2 GLU A 354       6.957  -7.107 -15.852  1.00  1.60           O  
ATOM   5426  H   GLU A 354       3.918  -6.197 -12.117  1.00  1.60           H  
ATOM   5427  HA  GLU A 354       6.644  -6.940 -12.444  1.00  1.60           H  
ATOM   5428 1HB  GLU A 354       5.312  -4.303 -12.887  1.00  1.60           H  
ATOM   5429 2HB  GLU A 354       7.043  -4.529 -13.124  1.00  1.60           H  
ATOM   5430 1HG  GLU A 354       4.904  -6.197 -14.399  1.00  1.60           H  
ATOM   5431 2HG  GLU A 354       5.713  -4.814 -15.157  1.00  1.60           H  
ATOM   5432  N   VAL A 355       8.172  -5.777 -11.047  1.00  1.69           N  
ATOM   5433  CA  VAL A 355       9.297  -5.465 -10.158  1.00  1.69           C  
ATOM   5434  C   VAL A 355       9.588  -6.629  -9.222  1.00  1.69           C  
ATOM   5435  O   VAL A 355       9.467  -6.512  -8.012  1.00  1.69           O  
ATOM   5436  CB  VAL A 355       9.073  -4.182  -9.317  1.00  1.69           C  
ATOM   5437  CG1 VAL A 355      10.244  -3.993  -8.358  1.00  1.69           C  
ATOM   5438  CG2 VAL A 355       8.945  -2.965 -10.248  1.00  1.69           C  
ATOM   5439  H   VAL A 355       8.371  -6.137 -11.988  1.00  1.69           H  
ATOM   5440  HA  VAL A 355      10.181  -5.299 -10.777  1.00  1.69           H  
ATOM   5441  HB  VAL A 355       8.184  -4.288  -8.707  1.00  1.69           H  
ATOM   5442 1HG1 VAL A 355      10.082  -3.097  -7.762  1.00  1.69           H  
ATOM   5443 2HG1 VAL A 355      10.323  -4.855  -7.700  1.00  1.69           H  
ATOM   5444 3HG1 VAL A 355      11.165  -3.888  -8.928  1.00  1.69           H  
ATOM   5445 1HG2 VAL A 355       8.795  -2.068  -9.649  1.00  1.69           H  
ATOM   5446 2HG2 VAL A 355       9.856  -2.862 -10.836  1.00  1.69           H  
ATOM   5447 3HG2 VAL A 355       8.098  -3.091 -10.919  1.00  1.69           H  
ATOM   5448  N   SER A 356       9.991  -7.749  -9.803  1.00  1.68           N  
ATOM   5449  CA  SER A 356      10.338  -8.970  -9.079  1.00  1.68           C  
ATOM   5450  C   SER A 356       9.285  -9.495  -8.085  1.00  1.68           C  
ATOM   5451  O   SER A 356       9.653 -10.018  -7.036  1.00  1.68           O  
ATOM   5452  CB  SER A 356      11.647  -8.763  -8.340  1.00  1.68           C  
ATOM   5453  OG  SER A 356      12.689  -8.469  -9.236  1.00  1.68           O  
ATOM   5454  H   SER A 356      10.059  -7.756 -10.809  1.00  1.68           H  
ATOM   5455  HA  SER A 356      10.496  -9.752  -9.822  1.00  1.68           H  
ATOM   5456 1HB  SER A 356      11.544  -7.954  -7.616  1.00  1.68           H  
ATOM   5457 2HB  SER A 356      11.890  -9.666  -7.783  1.00  1.68           H  
ATOM   5458  HG  SER A 356      13.493  -8.451  -8.709  1.00  1.68           H  
ATOM   5459  N   GLN A 357       7.992  -9.421  -8.428  1.00  1.56           N  
ATOM   5460  CA  GLN A 357       6.934  -9.965  -7.564  1.00  1.56           C  
ATOM   5461  C   GLN A 357       7.000  -9.487  -6.094  1.00  1.56           C  
ATOM   5462  O   GLN A 357       7.051 -10.311  -5.182  1.00  1.56           O  
ATOM   5463  CB  GLN A 357       6.954 -11.510  -7.609  1.00  1.56           C  
ATOM   5464  CG  GLN A 357       6.702 -12.126  -9.012  1.00  1.56           C  
ATOM   5465  CD  GLN A 357       6.700 -13.707  -9.015  1.00  1.56           C  
ATOM   5466  OE1 GLN A 357       5.716 -14.410  -8.639  1.00  1.56           O  
ATOM   5467  NE2 GLN A 357       7.852 -14.244  -9.456  1.00  1.56           N  
ATOM   5468  H   GLN A 357       7.728  -8.971  -9.297  1.00  1.56           H  
ATOM   5469  HA  GLN A 357       5.989  -9.643  -7.976  1.00  1.56           H  
ATOM   5470 1HB  GLN A 357       7.916 -11.880  -7.252  1.00  1.56           H  
ATOM   5471 2HB  GLN A 357       6.206 -11.905  -6.941  1.00  1.56           H  
ATOM   5472 1HG  GLN A 357       5.747 -11.769  -9.398  1.00  1.56           H  
ATOM   5473 2HG  GLN A 357       7.501 -11.796  -9.671  1.00  1.56           H  
ATOM   5474 1HE2 GLN A 357       8.018 -15.267  -9.500  1.00  1.56           H  
ATOM   5475 2HE2 GLN A 357       8.602 -13.653  -9.734  1.00  1.56           H  
ATOM   5476  N   LEU A 358       6.973  -8.172  -5.854  1.00  1.41           N  
ATOM   5477  CA  LEU A 358       7.122  -7.640  -4.491  1.00  1.41           C  
ATOM   5478  C   LEU A 358       6.051  -8.139  -3.530  1.00  1.41           C  
ATOM   5479  O   LEU A 358       4.883  -8.285  -3.895  1.00  1.41           O  
ATOM   5480  CB  LEU A 358       7.058  -6.111  -4.490  1.00  1.41           C  
ATOM   5481  CG  LEU A 358       8.189  -5.392  -5.170  1.00  1.41           C  
ATOM   5482  CD1 LEU A 358       7.918  -3.901  -5.150  1.00  1.41           C  
ATOM   5483  CD2 LEU A 358       9.500  -5.737  -4.479  1.00  1.41           C  
ATOM   5484  H   LEU A 358       6.905  -7.534  -6.638  1.00  1.41           H  
ATOM   5485  HA  LEU A 358       8.095  -7.954  -4.109  1.00  1.41           H  
ATOM   5486 1HB  LEU A 358       6.131  -5.804  -4.972  1.00  1.41           H  
ATOM   5487 2HB  LEU A 358       7.035  -5.776  -3.457  1.00  1.41           H  
ATOM   5488  HG  LEU A 358       8.230  -5.699  -6.197  1.00  1.41           H  
ATOM   5489 1HD1 LEU A 358       8.725  -3.379  -5.660  1.00  1.41           H  
ATOM   5490 2HD1 LEU A 358       6.977  -3.696  -5.661  1.00  1.41           H  
ATOM   5491 3HD1 LEU A 358       7.857  -3.556  -4.117  1.00  1.41           H  
ATOM   5492 1HD2 LEU A 358      10.319  -5.225  -4.984  1.00  1.41           H  
ATOM   5493 2HD2 LEU A 358       9.463  -5.422  -3.437  1.00  1.41           H  
ATOM   5494 3HD2 LEU A 358       9.662  -6.815  -4.528  1.00  1.41           H  
ATOM   5495  N   GLY A 359       6.442  -8.398  -2.287  1.00  1.26           N  
ATOM   5496  CA  GLY A 359       5.497  -8.914  -1.322  1.00  1.26           C  
ATOM   5497  C   GLY A 359       4.310  -7.989  -1.097  1.00  1.26           C  
ATOM   5498  O   GLY A 359       4.436  -6.763  -1.019  1.00  1.26           O  
ATOM   5499  H   GLY A 359       7.407  -8.269  -1.980  1.00  1.26           H  
ATOM   5500 1HA  GLY A 359       5.144  -9.889  -1.661  1.00  1.26           H  
ATOM   5501 2HA  GLY A 359       6.025  -9.080  -0.391  1.00  1.26           H  
ATOM   5502  N   GLY A 360       3.142  -8.608  -0.992  1.00  1.15           N  
ATOM   5503  CA  GLY A 360       1.866  -7.925  -0.806  1.00  1.15           C  
ATOM   5504  C   GLY A 360       1.174  -7.668  -2.119  1.00  1.15           C  
ATOM   5505  O   GLY A 360      -0.027  -7.375  -2.165  1.00  1.15           O  
ATOM   5506  H   GLY A 360       3.139  -9.616  -1.054  1.00  1.15           H  
ATOM   5507 1HA  GLY A 360       1.211  -8.558  -0.237  1.00  1.15           H  
ATOM   5508 2HA  GLY A 360       2.007  -6.994  -0.258  1.00  1.15           H  
ATOM   5509  N   CYS A 361       1.915  -7.814  -3.195  1.00  1.09           N  
ATOM   5510  CA  CYS A 361       1.362  -7.627  -4.500  1.00  1.09           C  
ATOM   5511  C   CYS A 361       0.311  -8.698  -4.718  1.00  1.09           C  
ATOM   5512  O   CYS A 361       0.539  -9.880  -4.442  1.00  1.09           O  
ATOM   5513  CB  CYS A 361       2.477  -7.692  -5.494  1.00  1.09           C  
ATOM   5514  SG  CYS A 361       2.040  -7.453  -7.127  1.00  1.09           S  
ATOM   5515  H   CYS A 361       2.911  -8.040  -3.130  1.00  1.09           H  
ATOM   5516  HA  CYS A 361       0.895  -6.644  -4.558  1.00  1.09           H  
ATOM   5517 1HB  CYS A 361       3.203  -6.919  -5.241  1.00  1.09           H  
ATOM   5518 2HB  CYS A 361       2.985  -8.620  -5.400  1.00  1.09           H  
ATOM   5519  N   GLY A 362      -0.865  -8.293  -5.153  1.00  1.08           N  
ATOM   5520  CA  GLY A 362      -1.956  -9.238  -5.337  1.00  1.08           C  
ATOM   5521  C   GLY A 362      -2.906  -9.305  -4.125  1.00  1.08           C  
ATOM   5522  O   GLY A 362      -3.938  -9.973  -4.183  1.00  1.08           O  
ATOM   5523  H   GLY A 362      -1.001  -7.311  -5.364  1.00  1.08           H  
ATOM   5524 1HA  GLY A 362      -2.521  -8.952  -6.221  1.00  1.08           H  
ATOM   5525 2HA  GLY A 362      -1.541 -10.217  -5.542  1.00  1.08           H  
ATOM   5526  N   GLY A 363      -2.572  -8.614  -3.027  1.00  1.11           N  
ATOM   5527  CA  GLY A 363      -3.461  -8.575  -1.860  1.00  1.11           C  
ATOM   5528  C   GLY A 363      -3.264  -9.669  -0.812  1.00  1.11           C  
ATOM   5529  O   GLY A 363      -4.137  -9.890   0.026  1.00  1.11           O  
ATOM   5530  H   GLY A 363      -1.693  -8.096  -2.984  1.00  1.11           H  
ATOM   5531 1HA  GLY A 363      -3.343  -7.603  -1.378  1.00  1.11           H  
ATOM   5532 2HA  GLY A 363      -4.495  -8.598  -2.209  1.00  1.11           H  
ATOM   5533  N   PHE A 364      -2.166 -10.417  -0.889  1.00  1.16           N  
ATOM   5534  CA  PHE A 364      -1.855 -11.498   0.069  1.00  1.16           C  
ATOM   5535  C   PHE A 364      -2.926 -12.596   0.124  1.00  1.16           C  
ATOM   5536  O   PHE A 364      -2.975 -13.365   1.081  1.00  1.16           O  
ATOM   5537  CB  PHE A 364      -1.759 -10.975   1.515  1.00  1.16           C  
ATOM   5538  CG  PHE A 364      -0.838  -9.828   1.798  1.00  1.16           C  
ATOM   5539  CD1 PHE A 364      -1.358  -8.547   1.938  1.00  1.16           C  
ATOM   5540  CD2 PHE A 364       0.513 -10.011   1.987  1.00  1.16           C  
ATOM   5541  CE1 PHE A 364      -0.560  -7.482   2.243  1.00  1.16           C  
ATOM   5542  CE2 PHE A 364       1.319  -8.928   2.296  1.00  1.16           C  
ATOM   5543  CZ  PHE A 364       0.790  -7.671   2.424  1.00  1.16           C  
ATOM   5544  H   PHE A 364      -1.503 -10.204  -1.622  1.00  1.16           H  
ATOM   5545  HA  PHE A 364      -0.907 -11.953  -0.223  1.00  1.16           H  
ATOM   5546 1HB  PHE A 364      -2.729 -10.702   1.838  1.00  1.16           H  
ATOM   5547 2HB  PHE A 364      -1.452 -11.801   2.156  1.00  1.16           H  
ATOM   5548  HD1 PHE A 364      -2.429  -8.392   1.805  1.00  1.16           H  
ATOM   5549  HD2 PHE A 364       0.941 -11.014   1.897  1.00  1.16           H  
ATOM   5550  HE1 PHE A 364      -1.009  -6.495   2.343  1.00  1.16           H  
ATOM   5551  HE2 PHE A 364       2.371  -9.069   2.441  1.00  1.16           H  
ATOM   5552  HZ  PHE A 364       1.441  -6.838   2.668  1.00  1.16           H  
ATOM   5553  N   GLY A 365      -3.778 -12.681  -0.888  1.00  1.24           N  
ATOM   5554  CA  GLY A 365      -4.839 -13.673  -0.908  1.00  1.24           C  
ATOM   5555  C   GLY A 365      -6.100 -13.237  -0.146  1.00  1.24           C  
ATOM   5556  O   GLY A 365      -7.038 -14.014  -0.007  1.00  1.24           O  
ATOM   5557  H   GLY A 365      -3.690 -12.031  -1.656  1.00  1.24           H  
ATOM   5558 1HA  GLY A 365      -5.108 -13.880  -1.944  1.00  1.24           H  
ATOM   5559 2HA  GLY A 365      -4.467 -14.608  -0.491  1.00  1.24           H  
ATOM   5560  N   TYR A 366      -6.186 -11.988   0.314  1.00  1.34           N  
ATOM   5561  CA  TYR A 366      -7.385 -11.581   1.067  1.00  1.34           C  
ATOM   5562  C   TYR A 366      -8.615 -11.544   0.158  1.00  1.34           C  
ATOM   5563  O   TYR A 366      -9.748 -11.796   0.574  1.00  1.34           O  
ATOM   5564  CB  TYR A 366      -7.169 -10.242   1.767  1.00  1.34           C  
ATOM   5565  CG  TYR A 366      -6.205 -10.366   2.922  1.00  1.34           C  
ATOM   5566  CD1 TYR A 366      -5.049  -9.630   2.935  1.00  1.34           C  
ATOM   5567  CD2 TYR A 366      -6.468 -11.251   3.955  1.00  1.34           C  
ATOM   5568  CE1 TYR A 366      -4.156  -9.765   3.961  1.00  1.34           C  
ATOM   5569  CE2 TYR A 366      -5.567 -11.384   4.989  1.00  1.34           C  
ATOM   5570  CZ  TYR A 366      -4.411 -10.641   4.981  1.00  1.34           C  
ATOM   5571  OH  TYR A 366      -3.505 -10.756   5.982  1.00  1.34           O  
ATOM   5572  H   TYR A 366      -5.414 -11.331   0.189  1.00  1.34           H  
ATOM   5573  HA  TYR A 366      -7.574 -12.328   1.838  1.00  1.34           H  
ATOM   5574 1HB  TYR A 366      -6.769  -9.512   1.058  1.00  1.34           H  
ATOM   5575 2HB  TYR A 366      -8.119  -9.859   2.145  1.00  1.34           H  
ATOM   5576  HD1 TYR A 366      -4.838  -8.933   2.127  1.00  1.34           H  
ATOM   5577  HD2 TYR A 366      -7.383 -11.847   3.944  1.00  1.34           H  
ATOM   5578  HE1 TYR A 366      -3.245  -9.175   3.965  1.00  1.34           H  
ATOM   5579  HE2 TYR A 366      -5.764 -12.082   5.804  1.00  1.34           H  
ATOM   5580  HH  TYR A 366      -3.940 -11.036   6.793  1.00  1.34           H  
ATOM   5581  N   GLU A 367      -8.381 -11.358  -1.128  1.00  1.45           N  
ATOM   5582  CA  GLU A 367      -9.454 -11.313  -2.104  1.00  1.45           C  
ATOM   5583  C   GLU A 367      -9.897 -12.735  -2.492  1.00  1.45           C  
ATOM   5584  O   GLU A 367     -10.762 -12.917  -3.350  1.00  1.45           O  
ATOM   5585  CB  GLU A 367      -9.031 -10.479  -3.313  1.00  1.45           C  
ATOM   5586  CG  GLU A 367      -8.789  -9.003  -2.981  1.00  1.45           C  
ATOM   5587  CD  GLU A 367     -10.047  -8.274  -2.517  1.00  1.45           C  
ATOM   5588  OE1 GLU A 367     -11.053  -8.369  -3.180  1.00  1.45           O  
ATOM   5589  OE2 GLU A 367      -9.991  -7.623  -1.499  1.00  1.45           O  
ATOM   5590  H   GLU A 367      -7.431 -11.197  -1.428  1.00  1.45           H  
ATOM   5591  HA  GLU A 367     -10.309 -10.814  -1.647  1.00  1.45           H  
ATOM   5592 1HB  GLU A 367      -8.101 -10.871  -3.722  1.00  1.45           H  
ATOM   5593 2HB  GLU A 367      -9.790 -10.538  -4.094  1.00  1.45           H  
ATOM   5594 1HG  GLU A 367      -8.035  -8.941  -2.195  1.00  1.45           H  
ATOM   5595 2HG  GLU A 367      -8.387  -8.502  -3.865  1.00  1.45           H  
ATOM   5596  N   ASN A 368      -9.329 -13.748  -1.815  1.00  1.57           N  
ATOM   5597  CA  ASN A 368      -9.682 -15.142  -2.000  1.00  1.57           C  
ATOM   5598  C   ASN A 368     -10.731 -15.531  -0.949  1.00  1.57           C  
ATOM   5599  O   ASN A 368     -11.138 -16.692  -0.855  1.00  1.57           O  
ATOM   5600  CB  ASN A 368      -8.435 -16.010  -1.865  1.00  1.57           C  
ATOM   5601  CG  ASN A 368      -8.533 -17.426  -2.415  1.00  1.57           C  
ATOM   5602  OD1 ASN A 368      -9.039 -17.720  -3.508  1.00  1.57           O  
ATOM   5603  ND2 ASN A 368      -8.025 -18.331  -1.613  1.00  1.57           N  
ATOM   5604  H   ASN A 368      -8.607 -13.560  -1.124  1.00  1.57           H  
ATOM   5605  HA  ASN A 368     -10.121 -15.275  -2.990  1.00  1.57           H  
ATOM   5606 1HB  ASN A 368      -7.598 -15.506  -2.357  1.00  1.57           H  
ATOM   5607 2HB  ASN A 368      -8.180 -16.087  -0.810  1.00  1.57           H  
ATOM   5608 1HD2 ASN A 368      -8.028 -19.297  -1.858  1.00  1.57           H  
ATOM   5609 2HD2 ASN A 368      -7.637 -18.042  -0.736  1.00  1.57           H  
ATOM   5610  N   TYR A 369     -11.284 -14.525  -0.254  1.00  1.70           N  
ATOM   5611  CA  TYR A 369     -12.367 -14.741   0.702  1.00  1.70           C  
ATOM   5612  C   TYR A 369     -13.558 -15.434   0.037  1.00  1.70           C  
ATOM   5613  O   TYR A 369     -14.287 -16.184   0.688  1.00  1.70           O  
ATOM   5614  CB  TYR A 369     -12.773 -13.424   1.359  1.00  1.70           C  
ATOM   5615  CG  TYR A 369     -13.845 -13.561   2.417  1.00  1.70           C  
ATOM   5616  CD1 TYR A 369     -13.593 -14.262   3.580  1.00  1.70           C  
ATOM   5617  CD2 TYR A 369     -15.072 -12.950   2.234  1.00  1.70           C  
ATOM   5618  CE1 TYR A 369     -14.577 -14.369   4.541  1.00  1.70           C  
ATOM   5619  CE2 TYR A 369     -16.047 -13.048   3.205  1.00  1.70           C  
ATOM   5620  CZ  TYR A 369     -15.801 -13.760   4.352  1.00  1.70           C  
ATOM   5621  OH  TYR A 369     -16.772 -13.867   5.324  1.00  1.70           O  
ATOM   5622  H   TYR A 369     -10.896 -13.582  -0.330  1.00  1.70           H  
ATOM   5623  HA  TYR A 369     -12.001 -15.402   1.488  1.00  1.70           H  
ATOM   5624 1HB  TYR A 369     -11.895 -12.964   1.820  1.00  1.70           H  
ATOM   5625 2HB  TYR A 369     -13.135 -12.737   0.595  1.00  1.70           H  
ATOM   5626  HD1 TYR A 369     -12.622 -14.737   3.729  1.00  1.70           H  
ATOM   5627  HD2 TYR A 369     -15.266 -12.386   1.319  1.00  1.70           H  
ATOM   5628  HE1 TYR A 369     -14.392 -14.931   5.448  1.00  1.70           H  
ATOM   5629  HE2 TYR A 369     -17.012 -12.564   3.059  1.00  1.70           H  
ATOM   5630  HH  TYR A 369     -17.516 -13.303   5.099  1.00  1.70           H  
ATOM   5631  N   GLU A 370     -13.751 -15.210  -1.267  1.00  1.83           N  
ATOM   5632  CA  GLU A 370     -14.852 -15.849  -1.979  1.00  1.83           C  
ATOM   5633  C   GLU A 370     -14.676 -17.367  -1.947  1.00  1.83           C  
ATOM   5634  O   GLU A 370     -15.656 -18.109  -1.890  1.00  1.83           O  
ATOM   5635  CB  GLU A 370     -14.921 -15.372  -3.432  1.00  1.83           C  
ATOM   5636  CG  GLU A 370     -15.351 -13.904  -3.621  1.00  1.83           C  
ATOM   5637  CD  GLU A 370     -16.783 -13.625  -3.194  1.00  1.83           C  
ATOM   5638  OE1 GLU A 370     -17.665 -14.309  -3.650  1.00  1.83           O  
ATOM   5639  OE2 GLU A 370     -16.991 -12.733  -2.391  1.00  1.83           O  
ATOM   5640  H   GLU A 370     -13.123 -14.586  -1.757  1.00  1.83           H  
ATOM   5641  HA  GLU A 370     -15.783 -15.602  -1.479  1.00  1.83           H  
ATOM   5642 1HB  GLU A 370     -13.940 -15.492  -3.895  1.00  1.83           H  
ATOM   5643 2HB  GLU A 370     -15.619 -15.999  -3.986  1.00  1.83           H  
ATOM   5644 1HG  GLU A 370     -14.682 -13.270  -3.036  1.00  1.83           H  
ATOM   5645 2HG  GLU A 370     -15.230 -13.638  -4.671  1.00  1.83           H  
ATOM   5646  N   LEU A 371     -13.426 -17.830  -1.986  1.00  1.98           N  
ATOM   5647  CA  LEU A 371     -13.145 -19.250  -1.938  1.00  1.98           C  
ATOM   5648  C   LEU A 371     -13.543 -19.769  -0.592  1.00  1.98           C  
ATOM   5649  O   LEU A 371     -14.181 -20.816  -0.486  1.00  1.98           O  
ATOM   5650  CB  LEU A 371     -11.676 -19.557  -2.151  1.00  1.98           C  
ATOM   5651  CG  LEU A 371     -11.339 -21.013  -2.171  1.00  1.98           C  
ATOM   5652  CD1 LEU A 371     -11.240 -21.567  -0.757  1.00  1.98           C  
ATOM   5653  CD2 LEU A 371     -12.355 -21.732  -2.927  1.00  1.98           C  
ATOM   5654  H   LEU A 371     -12.642 -17.186  -1.985  1.00  1.98           H  
ATOM   5655  HA  LEU A 371     -13.734 -19.756  -2.702  1.00  1.98           H  
ATOM   5656 1HB  LEU A 371     -11.348 -19.119  -3.084  1.00  1.98           H  
ATOM   5657 2HB  LEU A 371     -11.104 -19.109  -1.346  1.00  1.98           H  
ATOM   5658  HG  LEU A 371     -10.424 -21.138  -2.626  1.00  1.98           H  
ATOM   5659 1HD1 LEU A 371     -10.977 -22.623  -0.802  1.00  1.98           H  
ATOM   5660 2HD1 LEU A 371     -10.471 -21.022  -0.210  1.00  1.98           H  
ATOM   5661 3HD1 LEU A 371     -12.189 -21.462  -0.252  1.00  1.98           H  
ATOM   5662 1HD2 LEU A 371     -12.065 -22.776  -2.933  1.00  1.98           H  
ATOM   5663 2HD2 LEU A 371     -13.328 -21.616  -2.451  1.00  1.98           H  
ATOM   5664 3HD2 LEU A 371     -12.400 -21.350  -3.946  1.00  1.98           H  
ATOM   5665  N   LEU A 372     -13.115 -19.054   0.450  1.00  2.14           N  
ATOM   5666  CA  LEU A 372     -13.425 -19.490   1.799  1.00  2.14           C  
ATOM   5667  C   LEU A 372     -14.924 -19.642   1.939  1.00  2.14           C  
ATOM   5668  O   LEU A 372     -15.399 -20.660   2.438  1.00  2.14           O  
ATOM   5669  CB  LEU A 372     -12.903 -18.510   2.847  1.00  2.14           C  
ATOM   5670  CG  LEU A 372     -13.218 -18.891   4.308  1.00  2.14           C  
ATOM   5671  CD1 LEU A 372     -12.563 -20.232   4.635  1.00  2.14           C  
ATOM   5672  CD2 LEU A 372     -12.708 -17.794   5.237  1.00  2.14           C  
ATOM   5673  H   LEU A 372     -12.582 -18.201   0.269  1.00  2.14           H  
ATOM   5674  HA  LEU A 372     -12.960 -20.459   1.968  1.00  2.14           H  
ATOM   5675 1HB  LEU A 372     -11.825 -18.421   2.739  1.00  2.14           H  
ATOM   5676 2HB  LEU A 372     -13.349 -17.532   2.660  1.00  2.14           H  
ATOM   5677  HG  LEU A 372     -14.300 -18.999   4.437  1.00  2.14           H  
ATOM   5678 1HD1 LEU A 372     -12.796 -20.502   5.669  1.00  2.14           H  
ATOM   5679 2HD1 LEU A 372     -12.951 -20.999   3.964  1.00  2.14           H  
ATOM   5680 3HD1 LEU A 372     -11.486 -20.152   4.515  1.00  2.14           H  
ATOM   5681 1HD2 LEU A 372     -12.938 -18.063   6.272  1.00  2.14           H  
ATOM   5682 2HD2 LEU A 372     -11.635 -17.683   5.114  1.00  2.14           H  
ATOM   5683 3HD2 LEU A 372     -13.197 -16.870   4.989  1.00  2.14           H  
ATOM   5684  N   LYS A 373     -15.683 -18.650   1.473  1.00  2.32           N  
ATOM   5685  CA  LYS A 373     -17.125 -18.759   1.591  1.00  2.32           C  
ATOM   5686  C   LYS A 373     -17.658 -19.977   0.838  1.00  2.32           C  
ATOM   5687  O   LYS A 373     -18.510 -20.700   1.359  1.00  2.32           O  
ATOM   5688  CB  LYS A 373     -17.803 -17.495   1.073  1.00  2.32           C  
ATOM   5689  CG  LYS A 373     -17.641 -16.272   1.973  1.00  2.32           C  
ATOM   5690  CD  LYS A 373     -18.526 -15.125   1.496  1.00  2.32           C  
ATOM   5691  CE  LYS A 373     -17.973 -14.527   0.218  1.00  2.32           C  
ATOM   5692  NZ  LYS A 373     -18.719 -13.315  -0.231  1.00  2.32           N  
ATOM   5693  H   LYS A 373     -15.249 -17.820   1.064  1.00  2.32           H  
ATOM   5694  HA  LYS A 373     -17.374 -18.881   2.647  1.00  2.32           H  
ATOM   5695 1HB  LYS A 373     -17.385 -17.243   0.094  1.00  2.32           H  
ATOM   5696 2HB  LYS A 373     -18.866 -17.683   0.936  1.00  2.32           H  
ATOM   5697 1HG  LYS A 373     -17.902 -16.532   3.001  1.00  2.32           H  
ATOM   5698 2HG  LYS A 373     -16.597 -15.952   1.953  1.00  2.32           H  
ATOM   5699 1HD  LYS A 373     -19.533 -15.496   1.307  1.00  2.32           H  
ATOM   5700 2HD  LYS A 373     -18.578 -14.357   2.260  1.00  2.32           H  
ATOM   5701 1HE  LYS A 373     -16.932 -14.259   0.379  1.00  2.32           H  
ATOM   5702 2HE  LYS A 373     -18.020 -15.275  -0.574  1.00  2.32           H  
ATOM   5703 1HZ  LYS A 373     -18.255 -12.992  -1.097  1.00  2.32           H  
ATOM   5704 2HZ  LYS A 373     -19.680 -13.544  -0.421  1.00  2.32           H  
ATOM   5705 3HZ  LYS A 373     -18.674 -12.594   0.464  1.00  2.32           H  
ATOM   5706  N   GLU A 374     -17.134 -20.267  -0.358  1.00  2.49           N  
ATOM   5707  CA  GLU A 374     -17.642 -21.441  -1.058  1.00  2.49           C  
ATOM   5708  C   GLU A 374     -17.281 -22.710  -0.291  1.00  2.49           C  
ATOM   5709  O   GLU A 374     -18.083 -23.646  -0.211  1.00  2.49           O  
ATOM   5710  CB  GLU A 374     -17.093 -21.526  -2.488  1.00  2.49           C  
ATOM   5711  CG  GLU A 374     -17.618 -20.453  -3.466  1.00  2.49           C  
ATOM   5712  CD  GLU A 374     -19.119 -20.513  -3.711  1.00  2.49           C  
ATOM   5713  OE1 GLU A 374     -19.607 -21.562  -4.040  1.00  2.49           O  
ATOM   5714  OE2 GLU A 374     -19.767 -19.502  -3.575  1.00  2.49           O  
ATOM   5715  H   GLU A 374     -16.431 -19.663  -0.789  1.00  2.49           H  
ATOM   5716  HA  GLU A 374     -18.727 -21.369  -1.109  1.00  2.49           H  
ATOM   5717 1HB  GLU A 374     -16.004 -21.437  -2.459  1.00  2.49           H  
ATOM   5718 2HB  GLU A 374     -17.326 -22.498  -2.897  1.00  2.49           H  
ATOM   5719 1HG  GLU A 374     -17.376 -19.473  -3.069  1.00  2.49           H  
ATOM   5720 2HG  GLU A 374     -17.094 -20.566  -4.414  1.00  2.49           H  
ATOM   5721  N   ALA A 375     -16.085 -22.736   0.303  1.00  2.68           N  
ATOM   5722  CA  ALA A 375     -15.652 -23.890   1.070  1.00  2.68           C  
ATOM   5723  C   ALA A 375     -16.577 -24.113   2.258  1.00  2.68           C  
ATOM   5724  O   ALA A 375     -16.960 -25.251   2.554  1.00  2.68           O  
ATOM   5725  CB  ALA A 375     -14.223 -23.693   1.546  1.00  2.68           C  
ATOM   5726  H   ALA A 375     -15.460 -21.938   0.199  1.00  2.68           H  
ATOM   5727  HA  ALA A 375     -15.702 -24.766   0.426  1.00  2.68           H  
ATOM   5728 1HB  ALA A 375     -13.899 -24.568   2.101  1.00  2.68           H  
ATOM   5729 2HB  ALA A 375     -13.575 -23.542   0.683  1.00  2.68           H  
ATOM   5730 3HB  ALA A 375     -14.174 -22.821   2.188  1.00  2.68           H  
ATOM   5731  N   GLU A 376     -16.968 -23.021   2.922  1.00  2.90           N  
ATOM   5732  CA  GLU A 376     -17.866 -23.125   4.060  1.00  2.90           C  
ATOM   5733  C   GLU A 376     -19.218 -23.661   3.616  1.00  2.90           C  
ATOM   5734  O   GLU A 376     -19.813 -24.499   4.302  1.00  2.90           O  
ATOM   5735  CB  GLU A 376     -18.027 -21.770   4.760  1.00  2.90           C  
ATOM   5736  CG  GLU A 376     -16.778 -21.281   5.530  1.00  2.90           C  
ATOM   5737  CD  GLU A 376     -16.955 -19.898   6.137  1.00  2.90           C  
ATOM   5738  OE1 GLU A 376     -17.934 -19.255   5.837  1.00  2.90           O  
ATOM   5739  OE2 GLU A 376     -16.123 -19.499   6.919  1.00  2.90           O  
ATOM   5740  H   GLU A 376     -16.608 -22.109   2.640  1.00  2.90           H  
ATOM   5741  HA  GLU A 376     -17.437 -23.829   4.773  1.00  2.90           H  
ATOM   5742 1HB  GLU A 376     -18.270 -21.012   4.014  1.00  2.90           H  
ATOM   5743 2HB  GLU A 376     -18.860 -21.819   5.459  1.00  2.90           H  
ATOM   5744 1HG  GLU A 376     -16.555 -21.992   6.325  1.00  2.90           H  
ATOM   5745 2HG  GLU A 376     -15.929 -21.267   4.850  1.00  2.90           H  
ATOM   5746  N   GLU A 377     -19.694 -23.222   2.448  1.00  3.14           N  
ATOM   5747  CA  GLU A 377     -20.980 -23.709   1.981  1.00  3.14           C  
ATOM   5748  C   GLU A 377     -20.893 -25.201   1.660  1.00  3.14           C  
ATOM   5749  O   GLU A 377     -21.827 -25.950   1.954  1.00  3.14           O  
ATOM   5750  CB  GLU A 377     -21.472 -22.905   0.774  1.00  3.14           C  
ATOM   5751  CG  GLU A 377     -21.866 -21.434   1.094  1.00  3.14           C  
ATOM   5752  CD  GLU A 377     -23.028 -21.278   2.078  1.00  3.14           C  
ATOM   5753  OE1 GLU A 377     -24.057 -21.869   1.865  1.00  3.14           O  
ATOM   5754  OE2 GLU A 377     -22.871 -20.556   3.054  1.00  3.14           O  
ATOM   5755  H   GLU A 377     -19.177 -22.517   1.917  1.00  3.14           H  
ATOM   5756  HA  GLU A 377     -21.704 -23.581   2.781  1.00  3.14           H  
ATOM   5757 1HB  GLU A 377     -20.687 -22.880   0.016  1.00  3.14           H  
ATOM   5758 2HB  GLU A 377     -22.336 -23.401   0.334  1.00  3.14           H  
ATOM   5759 1HG  GLU A 377     -21.000 -20.936   1.517  1.00  3.14           H  
ATOM   5760 2HG  GLU A 377     -22.112 -20.931   0.160  1.00  3.14           H  
ATOM   5761  N   LYS A 378     -19.759 -25.657   1.108  1.00  3.44           N  
ATOM   5762  CA  LYS A 378     -19.623 -27.082   0.819  1.00  3.44           C  
ATOM   5763  C   LYS A 378     -19.693 -27.878   2.124  1.00  3.44           C  
ATOM   5764  O   LYS A 378     -20.320 -28.941   2.188  1.00  3.44           O  
ATOM   5765  CB  LYS A 378     -18.303 -27.392   0.101  1.00  3.44           C  
ATOM   5766  CG  LYS A 378     -18.211 -26.945  -1.372  1.00  3.44           C  
ATOM   5767  CD  LYS A 378     -16.809 -27.233  -1.929  1.00  3.44           C  
ATOM   5768  CE  LYS A 378     -16.582 -28.725  -2.096  1.00  3.44           C  
ATOM   5769  NZ  LYS A 378     -15.219 -29.037  -2.597  1.00  3.44           N  
ATOM   5770  H   LYS A 378     -19.016 -25.002   0.858  1.00  3.44           H  
ATOM   5771  HA  LYS A 378     -20.454 -27.393   0.184  1.00  3.44           H  
ATOM   5772 1HB  LYS A 378     -17.489 -26.906   0.635  1.00  3.44           H  
ATOM   5773 2HB  LYS A 378     -18.119 -28.463   0.137  1.00  3.44           H  
ATOM   5774 1HG  LYS A 378     -18.954 -27.477  -1.967  1.00  3.44           H  
ATOM   5775 2HG  LYS A 378     -18.411 -25.875  -1.442  1.00  3.44           H  
ATOM   5776 1HD  LYS A 378     -16.702 -26.782  -2.899  1.00  3.44           H  
ATOM   5777 2HD  LYS A 378     -16.051 -26.820  -1.263  1.00  3.44           H  
ATOM   5778 1HE  LYS A 378     -16.725 -29.219  -1.138  1.00  3.44           H  
ATOM   5779 2HE  LYS A 378     -17.313 -29.109  -2.806  1.00  3.44           H  
ATOM   5780 1HZ  LYS A 378     -15.131 -30.032  -2.695  1.00  3.44           H  
ATOM   5781 2HZ  LYS A 378     -15.016 -28.609  -3.508  1.00  3.44           H  
ATOM   5782 3HZ  LYS A 378     -14.534 -28.700  -1.940  1.00  3.44           H  
ATOM   5783  N   GLN A 379     -19.078 -27.345   3.184  1.00  3.84           N  
ATOM   5784  CA  GLN A 379     -19.107 -28.026   4.470  1.00  3.84           C  
ATOM   5785  C   GLN A 379     -20.540 -28.110   4.994  1.00  3.84           C  
ATOM   5786  O   GLN A 379     -20.951 -29.147   5.523  1.00  3.84           O  
ATOM   5787  CB  GLN A 379     -18.191 -27.312   5.469  1.00  3.84           C  
ATOM   5788  CG  GLN A 379     -16.711 -27.464   5.143  1.00  3.84           C  
ATOM   5789  CD  GLN A 379     -15.794 -26.634   6.035  1.00  3.84           C  
ATOM   5790  OE1 GLN A 379     -16.045 -26.406   7.230  1.00  3.84           O  
ATOM   5791  NE2 GLN A 379     -14.700 -26.174   5.441  1.00  3.84           N  
ATOM   5792  H   GLN A 379     -18.553 -26.474   3.078  1.00  3.84           H  
ATOM   5793  HA  GLN A 379     -18.739 -29.041   4.332  1.00  3.84           H  
ATOM   5794 1HB  GLN A 379     -18.424 -26.251   5.480  1.00  3.84           H  
ATOM   5795 2HB  GLN A 379     -18.366 -27.697   6.470  1.00  3.84           H  
ATOM   5796 1HG  GLN A 379     -16.440 -28.511   5.256  1.00  3.84           H  
ATOM   5797 2HG  GLN A 379     -16.554 -27.154   4.113  1.00  3.84           H  
ATOM   5798 1HE2 GLN A 379     -14.044 -25.620   5.951  1.00  3.84           H  
ATOM   5799 2HE2 GLN A 379     -14.536 -26.390   4.478  1.00  3.84           H  
ATOM   5800  N   LYS A 380     -21.323 -27.042   4.793  1.00  4.33           N  
ATOM   5801  CA  LYS A 380     -22.716 -27.041   5.231  1.00  4.33           C  
ATOM   5802  C   LYS A 380     -23.514 -28.101   4.482  1.00  4.33           C  
ATOM   5803  O   LYS A 380     -24.389 -28.747   5.055  1.00  4.33           O  
ATOM   5804  CB  LYS A 380     -23.366 -25.678   4.998  1.00  4.33           C  
ATOM   5805  CG  LYS A 380     -22.877 -24.558   5.890  1.00  4.33           C  
ATOM   5806  CD  LYS A 380     -23.558 -23.259   5.506  1.00  4.33           C  
ATOM   5807  CE  LYS A 380     -23.031 -22.080   6.289  1.00  4.33           C  
ATOM   5808  NZ  LYS A 380     -23.655 -20.806   5.816  1.00  4.33           N  
ATOM   5809  H   LYS A 380     -20.924 -26.204   4.364  1.00  4.33           H  
ATOM   5810  HA  LYS A 380     -22.749 -27.280   6.295  1.00  4.33           H  
ATOM   5811 1HB  LYS A 380     -23.196 -25.370   3.970  1.00  4.33           H  
ATOM   5812 2HB  LYS A 380     -24.441 -25.766   5.131  1.00  4.33           H  
ATOM   5813 1HG  LYS A 380     -23.095 -24.790   6.933  1.00  4.33           H  
ATOM   5814 2HG  LYS A 380     -21.803 -24.444   5.781  1.00  4.33           H  
ATOM   5815 1HD  LYS A 380     -23.402 -23.067   4.444  1.00  4.33           H  
ATOM   5816 2HD  LYS A 380     -24.628 -23.346   5.680  1.00  4.33           H  
ATOM   5817 1HE  LYS A 380     -23.246 -22.217   7.348  1.00  4.33           H  
ATOM   5818 2HE  LYS A 380     -21.948 -22.016   6.152  1.00  4.33           H  
ATOM   5819 1HZ  LYS A 380     -23.284 -20.030   6.335  1.00  4.33           H  
ATOM   5820 2HZ  LYS A 380     -23.433 -20.686   4.806  1.00  4.33           H  
ATOM   5821 3HZ  LYS A 380     -24.653 -20.846   5.932  1.00  4.33           H  
ATOM   5822  N   GLU A 381     -23.228 -28.277   3.186  1.00  4.93           N  
ATOM   5823  CA  GLU A 381     -23.923 -29.300   2.412  1.00  4.93           C  
ATOM   5824  C   GLU A 381     -23.584 -30.705   2.916  1.00  4.93           C  
ATOM   5825  O   GLU A 381     -24.448 -31.585   2.947  1.00  4.93           O  
ATOM   5826  CB  GLU A 381     -23.614 -29.193   0.909  1.00  4.93           C  
ATOM   5827  CG  GLU A 381     -24.224 -27.970   0.207  1.00  4.93           C  
ATOM   5828  CD  GLU A 381     -23.946 -27.924  -1.296  1.00  4.93           C  
ATOM   5829  OE1 GLU A 381     -23.206 -28.750  -1.782  1.00  4.93           O  
ATOM   5830  OE2 GLU A 381     -24.492 -27.064  -1.952  1.00  4.93           O  
ATOM   5831  H   GLU A 381     -22.526 -27.682   2.743  1.00  4.93           H  
ATOM   5832  HA  GLU A 381     -24.995 -29.150   2.541  1.00  4.93           H  
ATOM   5833 1HB  GLU A 381     -22.534 -29.145   0.770  1.00  4.93           H  
ATOM   5834 2HB  GLU A 381     -23.968 -30.088   0.400  1.00  4.93           H  
ATOM   5835 1HG  GLU A 381     -25.301 -27.977   0.366  1.00  4.93           H  
ATOM   5836 2HG  GLU A 381     -23.823 -27.070   0.671  1.00  4.93           H  
ATOM   5837  N   LYS A 382     -22.325 -30.919   3.317  1.00  5.61           N  
ATOM   5838  CA  LYS A 382     -21.899 -32.229   3.806  1.00  5.61           C  
ATOM   5839  C   LYS A 382     -22.489 -32.632   5.161  1.00  5.61           C  
ATOM   5840  O   LYS A 382     -22.836 -33.803   5.351  1.00  5.61           O  
ATOM   5841  CB  LYS A 382     -20.377 -32.301   3.917  1.00  5.61           C  
ATOM   5842  CG  LYS A 382     -19.627 -32.340   2.601  1.00  5.61           C  
ATOM   5843  CD  LYS A 382     -18.132 -32.426   2.854  1.00  5.61           C  
ATOM   5844  CE  LYS A 382     -17.340 -32.495   1.569  1.00  5.61           C  
ATOM   5845  NZ  LYS A 382     -15.879 -32.600   1.838  1.00  5.61           N  
ATOM   5846  H   LYS A 382     -21.647 -30.159   3.238  1.00  5.61           H  
ATOM   5847  HA  LYS A 382     -22.221 -32.972   3.078  1.00  5.61           H  
ATOM   5848 1HB  LYS A 382     -20.024 -31.427   4.467  1.00  5.61           H  
ATOM   5849 2HB  LYS A 382     -20.099 -33.181   4.495  1.00  5.61           H  
ATOM   5850 1HG  LYS A 382     -19.948 -33.205   2.021  1.00  5.61           H  
ATOM   5851 2HG  LYS A 382     -19.846 -31.438   2.031  1.00  5.61           H  
ATOM   5852 1HD  LYS A 382     -17.816 -31.545   3.415  1.00  5.61           H  
ATOM   5853 2HD  LYS A 382     -17.916 -33.312   3.451  1.00  5.61           H  
ATOM   5854 1HE  LYS A 382     -17.659 -33.363   0.996  1.00  5.61           H  
ATOM   5855 2HE  LYS A 382     -17.529 -31.593   0.983  1.00  5.61           H  
ATOM   5856 1HZ  LYS A 382     -15.375 -32.647   0.966  1.00  5.61           H  
ATOM   5857 2HZ  LYS A 382     -15.571 -31.794   2.363  1.00  5.61           H  
ATOM   5858 3HZ  LYS A 382     -15.698 -33.438   2.374  1.00  5.61           H  
ATOM   5859  N   GLU A 383     -22.595 -31.685   6.098  1.00  6.29           N  
ATOM   5860  CA  GLU A 383     -23.101 -32.021   7.430  1.00  6.29           C  
ATOM   5861  C   GLU A 383     -23.647 -30.808   8.183  1.00  6.29           C  
ATOM   5862  O   GLU A 383     -24.842 -30.762   8.484  1.00  6.29           O  
ATOM   5863  OXT GLU A 383     -22.853 -30.088   8.788  1.00  6.29           O  
ATOM   5864  CB  GLU A 383     -21.993 -32.695   8.259  1.00  6.29           C  
ATOM   5865  CG  GLU A 383     -22.430 -33.183   9.644  1.00  6.29           C  
ATOM   5866  CD  GLU A 383     -21.333 -33.922  10.403  1.00  6.29           C  
ATOM   5867  OE1 GLU A 383     -20.252 -34.060   9.880  1.00  6.29           O  
ATOM   5868  OE2 GLU A 383     -21.590 -34.347  11.506  1.00  6.29           O  
ATOM   5869  H   GLU A 383     -22.282 -30.735   5.884  1.00  6.29           H  
ATOM   5870  HA  GLU A 383     -23.920 -32.730   7.309  1.00  6.29           H  
ATOM   5871 1HB  GLU A 383     -21.601 -33.555   7.715  1.00  6.29           H  
ATOM   5872 2HB  GLU A 383     -21.169 -31.995   8.396  1.00  6.29           H  
ATOM   5873 1HG  GLU A 383     -22.748 -32.325  10.235  1.00  6.29           H  
ATOM   5874 2HG  GLU A 383     -23.288 -33.844   9.526  1.00  6.29           H  
ENDMDL

REMARK ID 637585 DOMAINID 631280 MODEL 3 6
MODEL     3
ATOM      1  N   TYR A   1       1.810   4.805  -4.363  1.00  2.67           N  
ATOM      2  CA  TYR A   1       1.829   4.355  -2.977  1.00  2.67           C  
ATOM      3  C   TYR A   1       3.199   3.782  -2.630  1.00  2.67           C  
ATOM      4  O   TYR A   1       4.207   4.472  -2.749  1.00  2.67           O  
ATOM      5  CB  TYR A   1       0.715   3.327  -2.722  1.00  2.67           C  
ATOM      6  CG  TYR A   1      -0.698   3.893  -2.816  1.00  2.67           C  
ATOM      7  CD1 TYR A   1      -1.385   3.871  -4.022  1.00  2.67           C  
ATOM      8  CD2 TYR A   1      -1.303   4.431  -1.683  1.00  2.67           C  
ATOM      9  CE1 TYR A   1      -2.672   4.382  -4.097  1.00  2.67           C  
ATOM     10  CE2 TYR A   1      -2.589   4.943  -1.761  1.00  2.67           C  
ATOM     11  CZ  TYR A   1      -3.271   4.919  -2.962  1.00  2.67           C  
ATOM     12  OH  TYR A   1      -4.549   5.427  -3.036  1.00  2.67           O  
ATOM     13 1H   TYR A   1       0.901   5.182  -4.585  1.00  2.67           H  
ATOM     14 2H   TYR A   1       2.513   5.518  -4.488  1.00  2.67           H  
ATOM     15 3H   TYR A   1       2.012   4.023  -4.968  1.00  2.67           H  
ATOM     16  HA  TYR A   1       1.658   5.213  -2.328  1.00  2.67           H  
ATOM     17 1HB  TYR A   1       0.800   2.505  -3.437  1.00  2.67           H  
ATOM     18 2HB  TYR A   1       0.822   2.913  -1.721  1.00  2.67           H  
ATOM     19  HD1 TYR A   1      -0.914   3.449  -4.911  1.00  2.67           H  
ATOM     20  HD2 TYR A   1      -0.767   4.450  -0.736  1.00  2.67           H  
ATOM     21  HE1 TYR A   1      -3.212   4.363  -5.043  1.00  2.67           H  
ATOM     22  HE2 TYR A   1      -3.062   5.363  -0.872  1.00  2.67           H  
ATOM     23  HH  TYR A   1      -4.873   5.340  -3.937  1.00  2.67           H  
ATOM     24  N   ASN A   2       3.231   2.525  -2.186  1.00  2.27           N  
ATOM     25  CA  ASN A   2       4.468   1.845  -1.795  1.00  2.27           C  
ATOM     26  C   ASN A   2       5.334   2.611  -0.770  1.00  2.27           C  
ATOM     27  O   ASN A   2       6.451   3.019  -1.099  1.00  2.27           O  
ATOM     28  CB  ASN A   2       5.285   1.492  -3.020  1.00  2.27           C  
ATOM     29  CG  ASN A   2       4.535   0.576  -3.951  1.00  2.27           C  
ATOM     30  OD1 ASN A   2       3.776  -0.299  -3.507  1.00  2.27           O  
ATOM     31  ND2 ASN A   2       4.737   0.751  -5.234  1.00  2.27           N  
ATOM     32  H   ASN A   2       2.375   2.001  -2.116  1.00  2.27           H  
ATOM     33  HA  ASN A   2       4.192   0.903  -1.322  1.00  2.27           H  
ATOM     34 1HB  ASN A   2       5.571   2.396  -3.561  1.00  2.27           H  
ATOM     35 2HB  ASN A   2       6.206   1.001  -2.704  1.00  2.27           H  
ATOM     36 1HD2 ASN A   2       4.268   0.166  -5.898  1.00  2.27           H  
ATOM     37 2HD2 ASN A   2       5.362   1.464  -5.546  1.00  2.27           H  
ATOM     38  N   PRO A   3       4.843   2.831   0.470  1.00  1.88           N  
ATOM     39  CA  PRO A   3       5.538   3.518   1.550  1.00  1.88           C  
ATOM     40  C   PRO A   3       6.890   2.890   1.820  1.00  1.88           C  
ATOM     41  O   PRO A   3       7.066   1.685   1.687  1.00  1.88           O  
ATOM     42  CB  PRO A   3       4.611   3.282   2.744  1.00  1.88           C  
ATOM     43  CG  PRO A   3       3.242   3.148   2.138  1.00  1.88           C  
ATOM     44  CD  PRO A   3       3.453   2.436   0.826  1.00  1.88           C  
ATOM     45  HA  PRO A   3       5.637   4.582   1.309  1.00  1.88           H  
ATOM     46 1HB  PRO A   3       4.933   2.389   3.288  1.00  1.88           H  
ATOM     47 2HB  PRO A   3       4.686   4.125   3.448  1.00  1.88           H  
ATOM     48 1HG  PRO A   3       2.583   2.592   2.819  1.00  1.88           H  
ATOM     49 2HG  PRO A   3       2.793   4.141   2.005  1.00  1.88           H  
ATOM     50 1HD  PRO A   3       3.349   1.369   0.906  1.00  1.88           H  
ATOM     51 2HD  PRO A   3       2.714   2.872   0.181  1.00  1.88           H  
ATOM     52  N   LYS A   4       7.856   3.730   2.172  1.00  1.55           N  
ATOM     53  CA  LYS A   4       9.217   3.266   2.422  1.00  1.55           C  
ATOM     54  C   LYS A   4       9.361   2.877   3.895  1.00  1.55           C  
ATOM     55  O   LYS A   4       8.677   3.455   4.747  1.00  1.55           O  
ATOM     56  CB  LYS A   4      10.181   4.376   2.030  1.00  1.55           C  
ATOM     57  CG  LYS A   4       9.966   4.872   0.582  1.00  1.55           C  
ATOM     58  CD  LYS A   4      10.153   3.768  -0.448  1.00  1.55           C  
ATOM     59  CE  LYS A   4      10.029   4.313  -1.867  1.00  1.55           C  
ATOM     60  NZ  LYS A   4      10.198   3.254  -2.883  1.00  1.55           N  
ATOM     61  H   LYS A   4       7.650   4.713   2.264  1.00  1.55           H  
ATOM     62  HA  LYS A   4       9.418   2.379   1.815  1.00  1.55           H  
ATOM     63 1HB  LYS A   4      10.063   5.222   2.705  1.00  1.55           H  
ATOM     64 2HB  LYS A   4      11.203   4.025   2.122  1.00  1.55           H  
ATOM     65 1HG  LYS A   4       8.956   5.274   0.481  1.00  1.55           H  
ATOM     66 2HG  LYS A   4      10.678   5.665   0.366  1.00  1.55           H  
ATOM     67 1HD  LYS A   4      11.125   3.313  -0.332  1.00  1.55           H  
ATOM     68 2HD  LYS A   4       9.392   2.996  -0.298  1.00  1.55           H  
ATOM     69 1HE  LYS A   4       9.043   4.765  -1.992  1.00  1.55           H  
ATOM     70 2HE  LYS A   4      10.791   5.075  -2.022  1.00  1.55           H  
ATOM     71 1HZ  LYS A   4      10.115   3.656  -3.805  1.00  1.55           H  
ATOM     72 2HZ  LYS A   4      11.130   2.824  -2.773  1.00  1.55           H  
ATOM     73 3HZ  LYS A   4       9.495   2.544  -2.762  1.00  1.55           H  
ATOM     74  N   SER A   5      10.216   1.894   4.207  1.00  1.29           N  
ATOM     75  CA  SER A   5      10.387   1.486   5.612  1.00  1.29           C  
ATOM     76  C   SER A   5      11.728   0.863   6.039  1.00  1.29           C  
ATOM     77  O   SER A   5      11.802   0.315   7.148  1.00  1.29           O  
ATOM     78  CB  SER A   5       9.272   0.529   5.989  1.00  1.29           C  
ATOM     79  OG  SER A   5       9.302  -0.631   5.196  1.00  1.29           O  
ATOM     80  H   SER A   5      10.768   1.451   3.457  1.00  1.29           H  
ATOM     81  HA  SER A   5      10.261   2.386   6.212  1.00  1.29           H  
ATOM     82 1HB  SER A   5       9.370   0.255   7.035  1.00  1.29           H  
ATOM     83 2HB  SER A   5       8.311   1.027   5.870  1.00  1.29           H  
ATOM     84  HG  SER A   5      10.158  -1.077   5.379  1.00  1.29           H  
ATOM     85  N   SER A   6      12.768   0.909   5.204  1.00  1.11           N  
ATOM     86  CA  SER A   6      13.991   0.186   5.534  1.00  1.11           C  
ATOM     87  C   SER A   6      14.637   0.636   6.820  1.00  1.11           C  
ATOM     88  O   SER A   6      14.682   1.822   7.130  1.00  1.11           O  
ATOM     89  CB  SER A   6      15.023   0.292   4.443  1.00  1.11           C  
ATOM     90  OG  SER A   6      16.181  -0.418   4.812  1.00  1.11           O  
ATOM     91  H   SER A   6      12.726   1.423   4.317  1.00  1.11           H  
ATOM     92  HA  SER A   6      13.736  -0.857   5.647  1.00  1.11           H  
ATOM     93 1HB  SER A   6      14.621  -0.103   3.514  1.00  1.11           H  
ATOM     94 2HB  SER A   6      15.267   1.341   4.282  1.00  1.11           H  
ATOM     95  HG  SER A   6      16.895  -0.147   4.206  1.00  1.11           H  
ATOM     96  N   LYS A   7      15.165  -0.325   7.562  1.00  0.99           N  
ATOM     97  CA  LYS A   7      15.877  -0.044   8.795  1.00  0.99           C  
ATOM     98  C   LYS A   7      17.379   0.037   8.539  1.00  0.99           C  
ATOM     99  O   LYS A   7      18.170   0.262   9.454  1.00  0.99           O  
ATOM    100  CB  LYS A   7      15.511  -1.087   9.843  1.00  0.99           C  
ATOM    101  CG  LYS A   7      14.050  -1.001  10.238  1.00  0.99           C  
ATOM    102  CD  LYS A   7      13.645  -2.045  11.254  1.00  0.99           C  
ATOM    103  CE  LYS A   7      12.166  -1.873  11.601  1.00  0.99           C  
ATOM    104  NZ  LYS A   7      11.688  -2.890  12.560  1.00  0.99           N  
ATOM    105  H   LYS A   7      15.086  -1.290   7.251  1.00  0.99           H  
ATOM    106  HA  LYS A   7      15.557   0.930   9.162  1.00  0.99           H  
ATOM    107 1HB  LYS A   7      15.725  -2.091   9.463  1.00  0.99           H  
ATOM    108 2HB  LYS A   7      16.102  -0.927  10.739  1.00  0.99           H  
ATOM    109 1HG  LYS A   7      13.866  -0.016  10.666  1.00  0.99           H  
ATOM    110 2HG  LYS A   7      13.425  -1.100   9.357  1.00  0.99           H  
ATOM    111 1HD  LYS A   7      13.798  -3.052  10.840  1.00  0.99           H  
ATOM    112 2HD  LYS A   7      14.246  -1.948  12.157  1.00  0.99           H  
ATOM    113 1HE  LYS A   7      12.012  -0.886  12.030  1.00  0.99           H  
ATOM    114 2HE  LYS A   7      11.580  -1.956  10.684  1.00  0.99           H  
ATOM    115 1HZ  LYS A   7      10.715  -2.754  12.750  1.00  0.99           H  
ATOM    116 2HZ  LYS A   7      11.828  -3.821  12.152  1.00  0.99           H  
ATOM    117 3HZ  LYS A   7      12.205  -2.858  13.435  1.00  0.99           H  
ATOM    118  N   PHE A   8      17.784  -0.154   7.284  1.00  0.92           N  
ATOM    119  CA  PHE A   8      19.199  -0.146   6.949  1.00  0.92           C  
ATOM    120  C   PHE A   8      19.453   0.122   5.460  1.00  0.92           C  
ATOM    121  O   PHE A   8      18.667  -0.262   4.587  1.00  0.92           O  
ATOM    122  CB  PHE A   8      19.878  -1.452   7.358  1.00  0.92           C  
ATOM    123  CG  PHE A   8      21.320  -1.261   7.366  1.00  0.92           C  
ATOM    124  CD1 PHE A   8      21.887  -0.551   8.400  1.00  0.92           C  
ATOM    125  CD2 PHE A   8      22.120  -1.709   6.347  1.00  0.92           C  
ATOM    126  CE1 PHE A   8      23.214  -0.293   8.413  1.00  0.92           C  
ATOM    127  CE2 PHE A   8      23.448  -1.435   6.371  1.00  0.92           C  
ATOM    128  CZ  PHE A   8      23.984  -0.732   7.393  1.00  0.92           C  
ATOM    129  H   PHE A   8      17.098  -0.297   6.548  1.00  0.92           H  
ATOM    130  HA  PHE A   8      19.672   0.663   7.514  1.00  0.92           H  
ATOM    131 1HB  PHE A   8      19.561  -1.767   8.353  1.00  0.92           H  
ATOM    132 2HB  PHE A   8      19.634  -2.245   6.649  1.00  0.92           H  
ATOM    133  HD1 PHE A   8      21.250  -0.180   9.200  1.00  0.92           H  
ATOM    134  HD2 PHE A   8      21.680  -2.257   5.513  1.00  0.92           H  
ATOM    135  HE1 PHE A   8      23.653   0.279   9.224  1.00  0.92           H  
ATOM    136  HE2 PHE A   8      24.078  -1.749   5.583  1.00  0.92           H  
ATOM    137  HZ  PHE A   8      25.021  -0.515   7.382  1.00  0.92           H  
ATOM    138  N   LYS A   9      20.575   0.770   5.150  1.00  0.87           N  
ATOM    139  CA  LYS A   9      20.851   0.983   3.746  1.00  0.87           C  
ATOM    140  C   LYS A   9      21.393  -0.231   3.027  1.00  0.87           C  
ATOM    141  O   LYS A   9      22.602  -0.524   3.026  1.00  0.87           O  
ATOM    142  CB  LYS A   9      21.812   2.132   3.513  1.00  0.87           C  
ATOM    143  CG  LYS A   9      22.172   2.319   2.020  1.00  0.87           C  
ATOM    144  CD  LYS A   9      20.953   2.756   1.180  1.00  0.87           C  
ATOM    145  CE  LYS A   9      21.333   2.994  -0.283  1.00  0.87           C  
ATOM    146  NZ  LYS A   9      20.158   3.414  -1.126  1.00  0.87           N  
ATOM    147  H   LYS A   9      21.213   1.082   5.869  1.00  0.87           H  
ATOM    148  HA  LYS A   9      19.911   1.246   3.257  1.00  0.87           H  
ATOM    149 1HB  LYS A   9      21.377   3.062   3.879  1.00  0.87           H  
ATOM    150 2HB  LYS A   9      22.739   1.955   4.063  1.00  0.87           H  
ATOM    151 1HG  LYS A   9      22.955   3.071   1.927  1.00  0.87           H  
ATOM    152 2HG  LYS A   9      22.551   1.376   1.617  1.00  0.87           H  
ATOM    153 1HD  LYS A   9      20.195   1.965   1.206  1.00  0.87           H  
ATOM    154 2HD  LYS A   9      20.520   3.664   1.592  1.00  0.87           H  
ATOM    155 1HE  LYS A   9      22.090   3.774  -0.322  1.00  0.87           H  
ATOM    156 2HE  LYS A   9      21.750   2.073  -0.697  1.00  0.87           H  
ATOM    157 1HZ  LYS A   9      20.453   3.560  -2.072  1.00  0.87           H  
ATOM    158 2HZ  LYS A   9      19.423   2.700  -1.146  1.00  0.87           H  
ATOM    159 3HZ  LYS A   9      19.761   4.261  -0.774  1.00  0.87           H  
ATOM    160  N   VAL A  10      20.453  -0.873   2.360  1.00  0.84           N  
ATOM    161  CA  VAL A  10      20.643  -2.031   1.514  1.00  0.84           C  
ATOM    162  C   VAL A  10      20.926  -1.518   0.111  1.00  0.84           C  
ATOM    163  O   VAL A  10      20.251  -0.596  -0.350  1.00  0.84           O  
ATOM    164  CB  VAL A  10      19.396  -2.937   1.523  1.00  0.84           C  
ATOM    165  CG1 VAL A  10      19.602  -4.059   0.581  1.00  0.84           C  
ATOM    166  CG2 VAL A  10      19.144  -3.438   2.948  1.00  0.84           C  
ATOM    167  H   VAL A  10      19.508  -0.535   2.532  1.00  0.84           H  
ATOM    168  HA  VAL A  10      21.503  -2.595   1.860  1.00  0.84           H  
ATOM    169  HB  VAL A  10      18.528  -2.372   1.185  1.00  0.84           H  
ATOM    170 1HG1 VAL A  10      18.725  -4.703   0.592  1.00  0.84           H  
ATOM    171 2HG1 VAL A  10      19.764  -3.688  -0.427  1.00  0.84           H  
ATOM    172 3HG1 VAL A  10      20.468  -4.597   0.910  1.00  0.84           H  
ATOM    173 1HG2 VAL A  10      18.273  -4.067   2.954  1.00  0.84           H  
ATOM    174 2HG2 VAL A  10      19.980  -4.004   3.302  1.00  0.84           H  
ATOM    175 3HG2 VAL A  10      18.980  -2.589   3.608  1.00  0.84           H  
ATOM    176  N   LYS A  11      21.951  -2.056  -0.541  1.00  0.80           N  
ATOM    177  CA  LYS A  11      22.311  -1.574  -1.868  1.00  0.80           C  
ATOM    178  C   LYS A  11      21.782  -2.451  -3.006  1.00  0.80           C  
ATOM    179  O   LYS A  11      21.253  -1.927  -3.988  1.00  0.80           O  
ATOM    180  CB  LYS A  11      23.826  -1.467  -1.958  1.00  0.80           C  
ATOM    181  CG  LYS A  11      24.404  -0.428  -1.031  1.00  0.80           C  
ATOM    182  CD  LYS A  11      25.898  -0.280  -1.208  1.00  0.80           C  
ATOM    183  CE  LYS A  11      26.429   0.728  -0.223  1.00  0.80           C  
ATOM    184  NZ  LYS A  11      27.886   0.945  -0.347  1.00  0.80           N  
ATOM    185  H   LYS A  11      22.479  -2.817  -0.126  1.00  0.80           H  
ATOM    186  HA  LYS A  11      21.887  -0.579  -1.996  1.00  0.80           H  
ATOM    187 1HB  LYS A  11      24.274  -2.431  -1.700  1.00  0.80           H  
ATOM    188 2HB  LYS A  11      24.123  -1.230  -2.977  1.00  0.80           H  
ATOM    189 1HG  LYS A  11      23.924   0.532  -1.210  1.00  0.80           H  
ATOM    190 2HG  LYS A  11      24.207  -0.724   0.005  1.00  0.80           H  
ATOM    191 1HD  LYS A  11      26.387  -1.246  -1.036  1.00  0.80           H  
ATOM    192 2HD  LYS A  11      26.124   0.047  -2.221  1.00  0.80           H  
ATOM    193 1HE  LYS A  11      25.918   1.678  -0.360  1.00  0.80           H  
ATOM    194 2HE  LYS A  11      26.216   0.360   0.778  1.00  0.80           H  
ATOM    195 1HZ  LYS A  11      28.142   1.615   0.386  1.00  0.80           H  
ATOM    196 2HZ  LYS A  11      28.368   0.077  -0.194  1.00  0.80           H  
ATOM    197 3HZ  LYS A  11      28.117   1.307  -1.255  1.00  0.80           H  
ATOM    198  N   ASP A  12      21.956  -3.766  -2.897  1.00  0.77           N  
ATOM    199  CA  ASP A  12      21.461  -4.699  -3.929  1.00  0.77           C  
ATOM    200  C   ASP A  12      21.605  -6.133  -3.466  1.00  0.77           C  
ATOM    201  O   ASP A  12      22.222  -6.421  -2.453  1.00  0.77           O  
ATOM    202  CB  ASP A  12      22.165  -4.543  -5.306  1.00  0.77           C  
ATOM    203  CG  ASP A  12      21.242  -5.070  -6.560  1.00  0.77           C  
ATOM    204  OD1 ASP A  12      20.168  -5.557  -6.280  1.00  0.77           O  
ATOM    205  OD2 ASP A  12      21.614  -4.974  -7.720  1.00  0.77           O  
ATOM    206  H   ASP A  12      22.416  -4.121  -2.057  1.00  0.77           H  
ATOM    207  HA  ASP A  12      20.400  -4.505  -4.083  1.00  0.77           H  
ATOM    208 1HB  ASP A  12      22.440  -3.509  -5.484  1.00  0.77           H  
ATOM    209 2HB  ASP A  12      23.090  -5.130  -5.295  1.00  0.77           H  
ATOM    210  N   PHE A  13      21.051  -7.040  -4.229  1.00  0.73           N  
ATOM    211  CA  PHE A  13      21.220  -8.453  -3.957  1.00  0.73           C  
ATOM    212  C   PHE A  13      22.697  -8.776  -4.244  1.00  0.73           C  
ATOM    213  O   PHE A  13      23.224  -8.287  -5.241  1.00  0.73           O  
ATOM    214  CB  PHE A  13      20.370  -9.264  -4.902  1.00  0.73           C  
ATOM    215  CG  PHE A  13      20.213 -10.576  -4.476  1.00  0.73           C  
ATOM    216  CD1 PHE A  13      19.208 -10.873  -3.613  1.00  0.73           C  
ATOM    217  CD2 PHE A  13      21.078 -11.507  -4.836  1.00  0.73           C  
ATOM    218  CE1 PHE A  13      19.055 -12.109  -3.157  1.00  0.73           C  
ATOM    219  CE2 PHE A  13      20.958 -12.738  -4.381  1.00  0.73           C  
ATOM    220  CZ  PHE A  13      19.947 -13.068  -3.544  1.00  0.73           C  
ATOM    221  H   PHE A  13      20.511  -6.725  -5.037  1.00  0.73           H  
ATOM    222  HA  PHE A  13      20.981  -8.670  -2.919  1.00  0.73           H  
ATOM    223 1HB  PHE A  13      19.382  -8.807  -4.997  1.00  0.73           H  
ATOM    224 2HB  PHE A  13      20.825  -9.273  -5.894  1.00  0.73           H  
ATOM    225  HD1 PHE A  13      18.528 -10.101  -3.321  1.00  0.73           H  
ATOM    226  HD2 PHE A  13      21.897 -11.242  -5.501  1.00  0.73           H  
ATOM    227  HE1 PHE A  13      18.231 -12.330  -2.489  1.00  0.73           H  
ATOM    228  HE2 PHE A  13      21.673 -13.455  -4.684  1.00  0.73           H  
ATOM    229  HZ  PHE A  13      19.865 -14.068  -3.192  1.00  0.73           H  
ATOM    230  N   ASP A  14      23.386  -9.552  -3.395  1.00  0.69           N  
ATOM    231  CA  ASP A  14      24.792  -9.861  -3.700  1.00  0.69           C  
ATOM    232  C   ASP A  14      24.982 -11.248  -4.328  1.00  0.69           C  
ATOM    233  O   ASP A  14      25.616 -11.373  -5.376  1.00  0.69           O  
ATOM    234  CB  ASP A  14      25.671  -9.790  -2.446  1.00  0.69           C  
ATOM    235  CG  ASP A  14      27.189  -9.740  -2.769  1.00  0.69           C  
ATOM    236  OD1 ASP A  14      27.614  -8.783  -3.396  1.00  0.69           O  
ATOM    237  OD2 ASP A  14      27.900 -10.652  -2.411  1.00  0.69           O  
ATOM    238  H   ASP A  14      22.943  -9.960  -2.581  1.00  0.69           H  
ATOM    239  HA  ASP A  14      25.159  -9.119  -4.407  1.00  0.69           H  
ATOM    240 1HB  ASP A  14      25.413  -8.918  -1.866  1.00  0.69           H  
ATOM    241 2HB  ASP A  14      25.475 -10.659  -1.818  1.00  0.69           H  
ATOM    242  N   HIS A  15      24.474 -12.292  -3.662  1.00  0.66           N  
ATOM    243  CA  HIS A  15      24.678 -13.655  -4.165  1.00  0.66           C  
ATOM    244  C   HIS A  15      23.766 -14.708  -3.537  1.00  0.66           C  
ATOM    245  O   HIS A  15      23.181 -14.502  -2.475  1.00  0.66           O  
ATOM    246  CB  HIS A  15      26.155 -14.132  -4.016  1.00  0.66           C  
ATOM    247  CG  HIS A  15      26.727 -14.314  -2.620  1.00  0.66           C  
ATOM    248  ND1 HIS A  15      27.273 -13.279  -1.864  1.00  0.66           N  
ATOM    249  CD2 HIS A  15      26.870 -15.429  -1.884  1.00  0.66           C  
ATOM    250  CE1 HIS A  15      27.724 -13.770  -0.721  1.00  0.66           C  
ATOM    251  NE2 HIS A  15      27.498 -15.074  -0.710  1.00  0.66           N  
ATOM    252  H   HIS A  15      23.920 -12.122  -2.826  1.00  0.66           H  
ATOM    253  HA  HIS A  15      24.450 -13.651  -5.224  1.00  0.66           H  
ATOM    254 1HB  HIS A  15      26.263 -15.086  -4.534  1.00  0.66           H  
ATOM    255 2HB  HIS A  15      26.806 -13.434  -4.517  1.00  0.66           H  
ATOM    256  HD1 HIS A  15      27.397 -12.294  -2.114  1.00  0.66           H  
ATOM    257  HD2 HIS A  15      26.602 -16.460  -2.086  1.00  0.66           H  
ATOM    258  HE1 HIS A  15      28.190 -13.117   0.024  1.00  0.66           H  
ATOM    259  N   ILE A  16      23.681 -15.861  -4.182  1.00  0.64           N  
ATOM    260  CA  ILE A  16      22.933 -16.983  -3.597  1.00  0.64           C  
ATOM    261  C   ILE A  16      23.822 -18.178  -3.332  1.00  0.64           C  
ATOM    262  O   ILE A  16      24.620 -18.546  -4.192  1.00  0.64           O  
ATOM    263  CB  ILE A  16      21.758 -17.411  -4.475  1.00  0.64           C  
ATOM    264  CG1 ILE A  16      20.852 -16.319  -4.607  1.00  0.64           C  
ATOM    265  CG2 ILE A  16      21.052 -18.548  -3.872  1.00  0.64           C  
ATOM    266  CD1 ILE A  16      19.812 -16.545  -5.547  1.00  0.64           C  
ATOM    267  H   ILE A  16      24.148 -15.934  -5.089  1.00  0.64           H  
ATOM    268  HA  ILE A  16      22.521 -16.667  -2.638  1.00  0.64           H  
ATOM    269  HB  ILE A  16      22.115 -17.674  -5.460  1.00  0.64           H  
ATOM    270 1HG1 ILE A  16      20.415 -16.113  -3.638  1.00  0.64           H  
ATOM    271 2HG1 ILE A  16      21.402 -15.489  -4.928  1.00  0.64           H  
ATOM    272 1HG2 ILE A  16      20.219 -18.824  -4.491  1.00  0.64           H  
ATOM    273 2HG2 ILE A  16      21.715 -19.402  -3.770  1.00  0.64           H  
ATOM    274 3HG2 ILE A  16      20.700 -18.238  -2.896  1.00  0.64           H  
ATOM    275 1HD1 ILE A  16      19.180 -15.681  -5.603  1.00  0.64           H  
ATOM    276 2HD1 ILE A  16      20.247 -16.743  -6.525  1.00  0.64           H  
ATOM    277 3HD1 ILE A  16      19.241 -17.391  -5.209  1.00  0.64           H  
ATOM    278  N   VAL A  17      23.716 -18.763  -2.133  1.00  0.63           N  
ATOM    279  CA  VAL A  17      24.531 -19.928  -1.818  1.00  0.63           C  
ATOM    280  C   VAL A  17      23.690 -21.186  -1.850  1.00  0.63           C  
ATOM    281  O   VAL A  17      22.709 -21.330  -1.099  1.00  0.63           O  
ATOM    282  CB  VAL A  17      25.178 -19.848  -0.434  1.00  0.63           C  
ATOM    283  CG1 VAL A  17      26.013 -21.085  -0.178  1.00  0.63           C  
ATOM    284  CG2 VAL A  17      26.003 -18.601  -0.313  1.00  0.63           C  
ATOM    285  H   VAL A  17      23.033 -18.419  -1.461  1.00  0.63           H  
ATOM    286  HA  VAL A  17      25.317 -20.014  -2.559  1.00  0.63           H  
ATOM    287  HB  VAL A  17      24.406 -19.859   0.301  1.00  0.63           H  
ATOM    288 1HG1 VAL A  17      26.447 -21.028   0.821  1.00  0.63           H  
ATOM    289 2HG1 VAL A  17      25.394 -21.980  -0.250  1.00  0.63           H  
ATOM    290 3HG1 VAL A  17      26.800 -21.127  -0.919  1.00  0.63           H  
ATOM    291 1HG2 VAL A  17      26.441 -18.547   0.684  1.00  0.63           H  
ATOM    292 2HG2 VAL A  17      26.791 -18.612  -1.047  1.00  0.63           H  
ATOM    293 3HG2 VAL A  17      25.363 -17.731  -0.470  1.00  0.63           H  
ATOM    294  N   PHE A  18      24.119 -22.095  -2.703  1.00  0.63           N  
ATOM    295  CA  PHE A  18      23.468 -23.362  -2.947  1.00  0.63           C  
ATOM    296  C   PHE A  18      24.305 -24.424  -2.302  1.00  0.63           C  
ATOM    297  O   PHE A  18      25.533 -24.288  -2.252  1.00  0.63           O  
ATOM    298  CB  PHE A  18      23.453 -23.636  -4.427  1.00  0.63           C  
ATOM    299  CG  PHE A  18      22.746 -22.661  -5.187  1.00  0.63           C  
ATOM    300  CD1 PHE A  18      23.395 -21.503  -5.512  1.00  0.63           C  
ATOM    301  CD2 PHE A  18      21.494 -22.870  -5.637  1.00  0.63           C  
ATOM    302  CE1 PHE A  18      22.817 -20.571  -6.242  1.00  0.63           C  
ATOM    303  CE2 PHE A  18      20.898 -21.922  -6.400  1.00  0.63           C  
ATOM    304  CZ  PHE A  18      21.574 -20.761  -6.701  1.00  0.63           C  
ATOM    305  H   PHE A  18      24.951 -21.864  -3.248  1.00  0.63           H  
ATOM    306  HA  PHE A  18      22.475 -23.367  -2.522  1.00  0.63           H  
ATOM    307 1HB  PHE A  18      24.467 -23.663  -4.779  1.00  0.63           H  
ATOM    308 2HB  PHE A  18      23.003 -24.614  -4.610  1.00  0.63           H  
ATOM    309  HD1 PHE A  18      24.396 -21.344  -5.158  1.00  0.63           H  
ATOM    310  HD2 PHE A  18      20.981 -23.798  -5.386  1.00  0.63           H  
ATOM    311  HE1 PHE A  18      23.359 -19.668  -6.455  1.00  0.63           H  
ATOM    312  HE2 PHE A  18      19.898 -22.083  -6.766  1.00  0.63           H  
ATOM    313  HZ  PHE A  18      21.116 -20.000  -7.306  1.00  0.63           H  
ATOM    314  N   GLU A  19      23.680 -25.487  -1.842  1.00  0.63           N  
ATOM    315  CA  GLU A  19      24.485 -26.549  -1.271  1.00  0.63           C  
ATOM    316  C   GLU A  19      24.388 -27.792  -2.116  1.00  0.63           C  
ATOM    317  O   GLU A  19      23.351 -28.086  -2.693  1.00  0.63           O  
ATOM    318  CB  GLU A  19      24.085 -26.841   0.154  1.00  0.63           C  
ATOM    319  CG  GLU A  19      24.244 -25.705   1.063  1.00  0.63           C  
ATOM    320  CD  GLU A  19      23.976 -26.114   2.404  1.00  0.63           C  
ATOM    321  OE1 GLU A  19      23.805 -27.256   2.608  1.00  0.63           O  
ATOM    322  OE2 GLU A  19      23.914 -25.297   3.267  1.00  0.63           O  
ATOM    323  H   GLU A  19      22.661 -25.542  -1.909  1.00  0.63           H  
ATOM    324  HA  GLU A  19      25.520 -26.233  -1.259  1.00  0.63           H  
ATOM    325 1HB  GLU A  19      23.051 -27.159   0.175  1.00  0.63           H  
ATOM    326 2HB  GLU A  19      24.697 -27.647   0.540  1.00  0.63           H  
ATOM    327 1HG  GLU A  19      25.266 -25.326   0.996  1.00  0.63           H  
ATOM    328 2HG  GLU A  19      23.568 -24.914   0.757  1.00  0.63           H  
ATOM    329  N   ALA A  20      25.462 -28.546  -2.171  1.00  0.64           N  
ATOM    330  CA  ALA A  20      25.470 -29.735  -3.002  1.00  0.64           C  
ATOM    331  C   ALA A  20      26.370 -30.818  -2.450  1.00  0.64           C  
ATOM    332  O   ALA A  20      27.172 -30.579  -1.552  1.00  0.64           O  
ATOM    333  CB  ALA A  20      25.931 -29.353  -4.402  1.00  0.64           C  
ATOM    334  H   ALA A  20      26.304 -28.228  -1.688  1.00  0.64           H  
ATOM    335  HA  ALA A  20      24.453 -30.130  -3.044  1.00  0.64           H  
ATOM    336 1HB  ALA A  20      25.911 -30.228  -5.049  1.00  0.64           H  
ATOM    337 2HB  ALA A  20      25.275 -28.594  -4.805  1.00  0.64           H  
ATOM    338 3HB  ALA A  20      26.946 -28.961  -4.351  1.00  0.64           H  
ATOM    339  N   GLU A  21      26.211 -32.034  -2.971  1.00  0.65           N  
ATOM    340  CA  GLU A  21      27.113 -33.129  -2.624  1.00  0.65           C  
ATOM    341  C   GLU A  21      28.447 -32.958  -3.369  1.00  0.65           C  
ATOM    342  O   GLU A  21      29.475 -33.507  -2.978  1.00  0.65           O  
ATOM    343  CB  GLU A  21      26.496 -34.485  -2.976  1.00  0.65           C  
ATOM    344  CG  GLU A  21      25.268 -34.873  -2.166  1.00  0.65           C  
ATOM    345  CD  GLU A  21      24.746 -36.258  -2.487  1.00  0.65           C  
ATOM    346  OE1 GLU A  21      25.281 -36.890  -3.369  1.00  0.65           O  
ATOM    347  OE2 GLU A  21      23.820 -36.687  -1.837  1.00  0.65           O  
ATOM    348  H   GLU A  21      25.480 -32.194  -3.651  1.00  0.65           H  
ATOM    349  HA  GLU A  21      27.313 -33.094  -1.552  1.00  0.65           H  
ATOM    350 1HB  GLU A  21      26.212 -34.489  -4.028  1.00  0.65           H  
ATOM    351 2HB  GLU A  21      27.244 -35.266  -2.838  1.00  0.65           H  
ATOM    352 1HG  GLU A  21      25.497 -34.810  -1.103  1.00  0.65           H  
ATOM    353 2HG  GLU A  21      24.485 -34.158  -2.393  1.00  0.65           H  
ATOM    354  N   ASP A  22      28.393 -32.209  -4.471  1.00  0.66           N  
ATOM    355  CA  ASP A  22      29.526 -31.924  -5.345  1.00  0.66           C  
ATOM    356  C   ASP A  22      29.375 -30.551  -5.989  1.00  0.66           C  
ATOM    357  O   ASP A  22      28.725 -30.413  -7.032  1.00  0.66           O  
ATOM    358  CB  ASP A  22      29.620 -33.024  -6.422  1.00  0.66           C  
ATOM    359  CG  ASP A  22      30.812 -32.904  -7.441  1.00  0.66           C  
ATOM    360  OD1 ASP A  22      31.373 -31.831  -7.581  1.00  0.66           O  
ATOM    361  OD2 ASP A  22      31.115 -33.881  -8.087  1.00  0.66           O  
ATOM    362  H   ASP A  22      27.504 -31.803  -4.706  1.00  0.66           H  
ATOM    363  HA  ASP A  22      30.438 -31.926  -4.745  1.00  0.66           H  
ATOM    364 1HB  ASP A  22      29.699 -33.995  -5.925  1.00  0.66           H  
ATOM    365 2HB  ASP A  22      28.689 -33.035  -6.992  1.00  0.66           H  
ATOM    366  N   ALA A  23      29.995 -29.534  -5.374  1.00  0.67           N  
ATOM    367  CA  ALA A  23      29.867 -28.167  -5.853  1.00  0.67           C  
ATOM    368  C   ALA A  23      30.390 -27.998  -7.257  1.00  0.67           C  
ATOM    369  O   ALA A  23      29.835 -27.224  -8.034  1.00  0.67           O  
ATOM    370  CB  ALA A  23      30.625 -27.221  -4.948  1.00  0.67           C  
ATOM    371  H   ALA A  23      30.529 -29.697  -4.517  1.00  0.67           H  
ATOM    372  HA  ALA A  23      28.810 -27.904  -5.850  1.00  0.67           H  
ATOM    373 1HB  ALA A  23      30.501 -26.214  -5.308  1.00  0.67           H  
ATOM    374 2HB  ALA A  23      30.242 -27.299  -3.955  1.00  0.67           H  
ATOM    375 3HB  ALA A  23      31.685 -27.480  -4.945  1.00  0.67           H  
ATOM    376  N   ARG A  24      31.480 -28.697  -7.580  1.00  0.68           N  
ATOM    377  CA  ARG A  24      32.117 -28.556  -8.879  1.00  0.68           C  
ATOM    378  C   ARG A  24      31.194 -28.967  -9.990  1.00  0.68           C  
ATOM    379  O   ARG A  24      30.932 -28.189 -10.911  1.00  0.68           O  
ATOM    380  CB  ARG A  24      33.364 -29.412  -8.972  1.00  0.68           C  
ATOM    381  CG  ARG A  24      34.086 -29.309 -10.305  1.00  0.68           C  
ATOM    382  CD  ARG A  24      35.096 -30.376 -10.459  1.00  0.68           C  
ATOM    383  NE  ARG A  24      34.460 -31.692 -10.471  1.00  0.68           N  
ATOM    384  CZ  ARG A  24      33.809 -32.217 -11.534  1.00  0.68           C  
ATOM    385  NH1 ARG A  24      33.726 -31.530 -12.654  1.00  0.68           N  
ATOM    386  NH2 ARG A  24      33.252 -33.416 -11.445  1.00  0.68           N  
ATOM    387  H   ARG A  24      31.865 -29.356  -6.912  1.00  0.68           H  
ATOM    388  HA  ARG A  24      32.393 -27.518  -9.034  1.00  0.68           H  
ATOM    389 1HB  ARG A  24      34.063 -29.119  -8.185  1.00  0.68           H  
ATOM    390 2HB  ARG A  24      33.108 -30.460  -8.806  1.00  0.68           H  
ATOM    391 1HG  ARG A  24      33.364 -29.393 -11.124  1.00  0.68           H  
ATOM    392 2HG  ARG A  24      34.594 -28.344 -10.368  1.00  0.68           H  
ATOM    393 1HD  ARG A  24      35.630 -30.244 -11.400  1.00  0.68           H  
ATOM    394 2HD  ARG A  24      35.797 -30.341  -9.626  1.00  0.68           H  
ATOM    395  HE  ARG A  24      34.491 -32.242  -9.619  1.00  0.68           H  
ATOM    396 1HH1 ARG A  24      34.149 -30.605 -12.718  1.00  0.68           H  
ATOM    397 2HH1 ARG A  24      33.235 -31.903 -13.452  1.00  0.68           H  
ATOM    398 1HH2 ARG A  24      33.315 -33.939 -10.576  1.00  0.68           H  
ATOM    399 2HH2 ARG A  24      32.763 -33.805 -12.233  1.00  0.68           H  
ATOM    400  N   ALA A  25      30.674 -30.188  -9.902  1.00  0.70           N  
ATOM    401  CA  ALA A  25      29.820 -30.668 -10.972  1.00  0.70           C  
ATOM    402  C   ALA A  25      28.583 -29.801 -11.117  1.00  0.70           C  
ATOM    403  O   ALA A  25      28.168 -29.491 -12.243  1.00  0.70           O  
ATOM    404  CB  ALA A  25      29.414 -32.102 -10.723  1.00  0.70           C  
ATOM    405  H   ALA A  25      30.897 -30.790  -9.096  1.00  0.70           H  
ATOM    406  HA  ALA A  25      30.385 -30.612 -11.902  1.00  0.70           H  
ATOM    407 1HB  ALA A  25      28.797 -32.456 -11.542  1.00  0.70           H  
ATOM    408 2HB  ALA A  25      30.307 -32.722 -10.638  1.00  0.70           H  
ATOM    409 3HB  ALA A  25      28.849 -32.156  -9.789  1.00  0.70           H  
ATOM    410  N   GLU A  26      28.005 -29.356  -9.999  1.00  0.73           N  
ATOM    411  CA  GLU A  26      26.806 -28.557 -10.152  1.00  0.73           C  
ATOM    412  C   GLU A  26      27.146 -27.199 -10.732  1.00  0.73           C  
ATOM    413  O   GLU A  26      26.427 -26.701 -11.602  1.00  0.73           O  
ATOM    414  CB  GLU A  26      26.081 -28.393  -8.824  1.00  0.73           C  
ATOM    415  CG  GLU A  26      25.495 -29.695  -8.279  1.00  0.73           C  
ATOM    416  CD  GLU A  26      24.519 -30.355  -9.216  1.00  0.73           C  
ATOM    417  OE1 GLU A  26      23.787 -29.665  -9.873  1.00  0.73           O  
ATOM    418  OE2 GLU A  26      24.507 -31.561  -9.274  1.00  0.73           O  
ATOM    419  H   GLU A  26      28.363 -29.603  -9.070  1.00  0.73           H  
ATOM    420  HA  GLU A  26      26.138 -29.066 -10.846  1.00  0.73           H  
ATOM    421 1HB  GLU A  26      26.782 -28.005  -8.076  1.00  0.73           H  
ATOM    422 2HB  GLU A  26      25.275 -27.669  -8.928  1.00  0.73           H  
ATOM    423 1HG  GLU A  26      26.312 -30.387  -8.081  1.00  0.73           H  
ATOM    424 2HG  GLU A  26      25.000 -29.490  -7.341  1.00  0.73           H  
ATOM    425  N   ALA A  27      28.273 -26.623 -10.310  1.00  0.77           N  
ATOM    426  CA  ALA A  27      28.676 -25.333 -10.814  1.00  0.77           C  
ATOM    427  C   ALA A  27      28.913 -25.387 -12.306  1.00  0.77           C  
ATOM    428  O   ALA A  27      28.493 -24.486 -13.026  1.00  0.77           O  
ATOM    429  CB  ALA A  27      29.933 -24.877 -10.124  1.00  0.77           C  
ATOM    430  H   ALA A  27      28.849 -27.067  -9.597  1.00  0.77           H  
ATOM    431  HA  ALA A  27      27.875 -24.623 -10.614  1.00  0.77           H  
ATOM    432 1HB  ALA A  27      30.208 -23.907 -10.493  1.00  0.77           H  
ATOM    433 2HB  ALA A  27      29.752 -24.824  -9.057  1.00  0.77           H  
ATOM    434 3HB  ALA A  27      30.738 -25.587 -10.321  1.00  0.77           H  
ATOM    435  N   ASP A  28      29.532 -26.470 -12.794  1.00  0.81           N  
ATOM    436  CA  ASP A  28      29.782 -26.584 -14.224  1.00  0.81           C  
ATOM    437  C   ASP A  28      28.473 -26.648 -14.995  1.00  0.81           C  
ATOM    438  O   ASP A  28      28.316 -25.996 -16.041  1.00  0.81           O  
ATOM    439  CB  ASP A  28      30.601 -27.842 -14.552  1.00  0.81           C  
ATOM    440  CG  ASP A  28      32.092 -27.788 -14.133  1.00  0.81           C  
ATOM    441  OD1 ASP A  28      32.586 -26.724 -13.809  1.00  0.81           O  
ATOM    442  OD2 ASP A  28      32.734 -28.821 -14.180  1.00  0.81           O  
ATOM    443  H   ASP A  28      29.861 -27.198 -12.156  1.00  0.81           H  
ATOM    444  HA  ASP A  28      30.336 -25.705 -14.551  1.00  0.81           H  
ATOM    445 1HB  ASP A  28      30.141 -28.696 -14.042  1.00  0.81           H  
ATOM    446 2HB  ASP A  28      30.544 -28.039 -15.621  1.00  0.81           H  
ATOM    447  N   ARG A  29      27.496 -27.386 -14.455  1.00  0.85           N  
ATOM    448  CA  ARG A  29      26.210 -27.489 -15.127  1.00  0.85           C  
ATOM    449  C   ARG A  29      25.487 -26.157 -15.149  1.00  0.85           C  
ATOM    450  O   ARG A  29      24.925 -25.777 -16.179  1.00  0.85           O  
ATOM    451  CB  ARG A  29      25.334 -28.534 -14.466  1.00  0.85           C  
ATOM    452  CG  ARG A  29      25.773 -29.966 -14.706  1.00  0.85           C  
ATOM    453  CD  ARG A  29      24.897 -30.916 -14.004  1.00  0.85           C  
ATOM    454  NE  ARG A  29      23.533 -30.882 -14.531  1.00  0.85           N  
ATOM    455  CZ  ARG A  29      22.471 -31.432 -13.899  1.00  0.85           C  
ATOM    456  NH1 ARG A  29      22.658 -32.056 -12.754  1.00  0.85           N  
ATOM    457  NH2 ARG A  29      21.255 -31.348 -14.417  1.00  0.85           N  
ATOM    458  H   ARG A  29      27.663 -27.911 -13.592  1.00  0.85           H  
ATOM    459  HA  ARG A  29      26.384 -27.801 -16.157  1.00  0.85           H  
ATOM    460 1HB  ARG A  29      25.325 -28.369 -13.388  1.00  0.85           H  
ATOM    461 2HB  ARG A  29      24.309 -28.432 -14.822  1.00  0.85           H  
ATOM    462 1HG  ARG A  29      25.724 -30.180 -15.777  1.00  0.85           H  
ATOM    463 2HG  ARG A  29      26.794 -30.101 -14.350  1.00  0.85           H  
ATOM    464 1HD  ARG A  29      25.284 -31.927 -14.117  1.00  0.85           H  
ATOM    465 2HD  ARG A  29      24.862 -30.656 -12.940  1.00  0.85           H  
ATOM    466  HE  ARG A  29      23.377 -30.393 -15.433  1.00  0.85           H  
ATOM    467 1HH1 ARG A  29      23.595 -32.121 -12.367  1.00  0.85           H  
ATOM    468 2HH1 ARG A  29      21.881 -32.469 -12.264  1.00  0.85           H  
ATOM    469 1HH2 ARG A  29      21.105 -30.864 -15.296  1.00  0.85           H  
ATOM    470 2HH2 ARG A  29      20.475 -31.762 -13.936  1.00  0.85           H  
ATOM    471  N   PHE A  30      25.534 -25.414 -14.042  1.00  0.87           N  
ATOM    472  CA  PHE A  30      24.875 -24.120 -14.010  1.00  0.87           C  
ATOM    473  C   PHE A  30      25.629 -23.080 -14.794  1.00  0.87           C  
ATOM    474  O   PHE A  30      25.025 -22.193 -15.383  1.00  0.87           O  
ATOM    475  CB  PHE A  30      24.665 -23.623 -12.595  1.00  0.87           C  
ATOM    476  CG  PHE A  30      23.571 -24.297 -11.914  1.00  0.87           C  
ATOM    477  CD1 PHE A  30      23.825 -25.112 -10.870  1.00  0.87           C  
ATOM    478  CD2 PHE A  30      22.263 -24.123 -12.333  1.00  0.87           C  
ATOM    479  CE1 PHE A  30      22.830 -25.744 -10.211  1.00  0.87           C  
ATOM    480  CE2 PHE A  30      21.244 -24.760 -11.688  1.00  0.87           C  
ATOM    481  CZ  PHE A  30      21.523 -25.571 -10.605  1.00  0.87           C  
ATOM    482  H   PHE A  30      26.009 -25.769 -13.210  1.00  0.87           H  
ATOM    483  HA  PHE A  30      23.891 -24.232 -14.465  1.00  0.87           H  
ATOM    484 1HB  PHE A  30      25.579 -23.794 -12.018  1.00  0.87           H  
ATOM    485 2HB  PHE A  30      24.473 -22.560 -12.598  1.00  0.87           H  
ATOM    486  HD1 PHE A  30      24.855 -25.247 -10.547  1.00  0.87           H  
ATOM    487  HD2 PHE A  30      22.052 -23.474 -13.180  1.00  0.87           H  
ATOM    488  HE1 PHE A  30      23.092 -26.379  -9.373  1.00  0.87           H  
ATOM    489  HE2 PHE A  30      20.217 -24.620 -12.024  1.00  0.87           H  
ATOM    490  HZ  PHE A  30      20.718 -26.079 -10.074  1.00  0.87           H  
ATOM    491  N   ALA A  31      26.948 -23.188 -14.865  1.00  0.89           N  
ATOM    492  CA  ALA A  31      27.690 -22.204 -15.623  1.00  0.89           C  
ATOM    493  C   ALA A  31      27.229 -22.248 -17.063  1.00  0.89           C  
ATOM    494  O   ALA A  31      26.816 -21.230 -17.635  1.00  0.89           O  
ATOM    495  CB  ALA A  31      29.183 -22.492 -15.537  1.00  0.89           C  
ATOM    496  H   ALA A  31      27.442 -23.917 -14.363  1.00  0.89           H  
ATOM    497  HA  ALA A  31      27.480 -21.215 -15.223  1.00  0.89           H  
ATOM    498 1HB  ALA A  31      29.730 -21.742 -16.108  1.00  0.89           H  
ATOM    499 2HB  ALA A  31      29.496 -22.467 -14.504  1.00  0.89           H  
ATOM    500 3HB  ALA A  31      29.384 -23.482 -15.944  1.00  0.89           H  
ATOM    501  N   HIS A  32      27.153 -23.466 -17.611  1.00  0.89           N  
ATOM    502  CA  HIS A  32      26.730 -23.641 -18.990  1.00  0.89           C  
ATOM    503  C   HIS A  32      25.230 -23.438 -19.126  1.00  0.89           C  
ATOM    504  O   HIS A  32      24.756 -22.849 -20.097  1.00  0.89           O  
ATOM    505  CB  HIS A  32      27.113 -25.039 -19.477  1.00  0.89           C  
ATOM    506  CG  HIS A  32      28.592 -25.240 -19.604  1.00  0.89           C  
ATOM    507  ND1 HIS A  32      29.390 -25.507 -18.516  1.00  0.89           N  
ATOM    508  CD2 HIS A  32      29.415 -25.224 -20.680  1.00  0.89           C  
ATOM    509  CE1 HIS A  32      30.641 -25.643 -18.908  1.00  0.89           C  
ATOM    510  NE2 HIS A  32      30.690 -25.476 -20.222  1.00  0.89           N  
ATOM    511  H   HIS A  32      27.458 -24.283 -17.072  1.00  0.89           H  
ATOM    512  HA  HIS A  32      27.227 -22.905 -19.621  1.00  0.89           H  
ATOM    513 1HB  HIS A  32      26.730 -25.783 -18.767  1.00  0.89           H  
ATOM    514 2HB  HIS A  32      26.646 -25.235 -20.443  1.00  0.89           H  
ATOM    515  HD1 HIS A  32      29.063 -25.603 -17.555  1.00  0.89           H  
ATOM    516  HD2 HIS A  32      29.240 -25.058 -21.743  1.00  0.89           H  
ATOM    517  HE1 HIS A  32      31.425 -25.861 -18.180  1.00  0.89           H  
ATOM    518  N   GLY A  33      24.482 -23.927 -18.140  1.00  0.88           N  
ATOM    519  CA  GLY A  33      23.032 -23.868 -18.092  1.00  0.88           C  
ATOM    520  C   GLY A  33      22.480 -22.455 -18.062  1.00  0.88           C  
ATOM    521  O   GLY A  33      21.580 -22.135 -18.815  1.00  0.88           O  
ATOM    522  H   GLY A  33      24.935 -24.403 -17.370  1.00  0.88           H  
ATOM    523 1HA  GLY A  33      22.630 -24.386 -18.960  1.00  0.88           H  
ATOM    524 2HA  GLY A  33      22.697 -24.409 -17.209  1.00  0.88           H  
ATOM    525  N   LEU A  34      22.977 -21.634 -17.155  1.00  0.86           N  
ATOM    526  CA  LEU A  34      22.530 -20.263 -16.996  1.00  0.86           C  
ATOM    527  C   LEU A  34      23.221 -19.254 -17.894  1.00  0.86           C  
ATOM    528  O   LEU A  34      22.576 -18.314 -18.362  1.00  0.86           O  
ATOM    529  CB  LEU A  34      22.754 -19.845 -15.552  1.00  0.86           C  
ATOM    530  CG  LEU A  34      21.917 -20.549 -14.550  1.00  0.86           C  
ATOM    531  CD1 LEU A  34      22.380 -20.228 -13.193  1.00  0.86           C  
ATOM    532  CD2 LEU A  34      20.531 -20.051 -14.705  1.00  0.86           C  
ATOM    533  H   LEU A  34      23.712 -21.965 -16.547  1.00  0.86           H  
ATOM    534  HA  LEU A  34      21.465 -20.234 -17.215  1.00  0.86           H  
ATOM    535 1HB  LEU A  34      23.790 -20.034 -15.299  1.00  0.86           H  
ATOM    536 2HB  LEU A  34      22.568 -18.785 -15.455  1.00  0.86           H  
ATOM    537  HG  LEU A  34      21.973 -21.624 -14.704  1.00  0.86           H  
ATOM    538 1HD1 LEU A  34      21.747 -20.733 -12.465  1.00  0.86           H  
ATOM    539 2HD1 LEU A  34      23.406 -20.562 -13.079  1.00  0.86           H  
ATOM    540 3HD1 LEU A  34      22.324 -19.156 -13.051  1.00  0.86           H  
ATOM    541 1HD2 LEU A  34      19.878 -20.528 -13.976  1.00  0.86           H  
ATOM    542 2HD2 LEU A  34      20.547 -19.001 -14.548  1.00  0.86           H  
ATOM    543 3HD2 LEU A  34      20.180 -20.246 -15.707  1.00  0.86           H  
ATOM    544  N   GLY A  35      24.515 -19.437 -18.164  1.00  0.84           N  
ATOM    545  CA  GLY A  35      25.225 -18.427 -18.929  1.00  0.84           C  
ATOM    546  C   GLY A  35      26.087 -17.565 -18.067  1.00  0.84           C  
ATOM    547  O   GLY A  35      26.163 -16.344 -18.265  1.00  0.84           O  
ATOM    548  H   GLY A  35      25.041 -20.241 -17.828  1.00  0.84           H  
ATOM    549 1HA  GLY A  35      25.840 -18.904 -19.686  1.00  0.84           H  
ATOM    550 2HA  GLY A  35      24.510 -17.795 -19.415  1.00  0.84           H  
ATOM    551  N   LEU A  36      26.666 -18.199 -17.064  1.00  0.81           N  
ATOM    552  CA  LEU A  36      27.543 -17.553 -16.118  1.00  0.81           C  
ATOM    553  C   LEU A  36      28.940 -18.099 -16.344  1.00  0.81           C  
ATOM    554  O   LEU A  36      29.080 -19.257 -16.729  1.00  0.81           O  
ATOM    555  CB  LEU A  36      27.079 -17.871 -14.703  1.00  0.81           C  
ATOM    556  CG  LEU A  36      25.635 -17.538 -14.360  1.00  0.81           C  
ATOM    557  CD1 LEU A  36      25.361 -17.970 -12.966  1.00  0.81           C  
ATOM    558  CD2 LEU A  36      25.393 -16.106 -14.512  1.00  0.81           C  
ATOM    559  H   LEU A  36      26.554 -19.210 -17.023  1.00  0.81           H  
ATOM    560  HA  LEU A  36      27.552 -16.482 -16.287  1.00  0.81           H  
ATOM    561 1HB  LEU A  36      27.224 -18.929 -14.525  1.00  0.81           H  
ATOM    562 2HB  LEU A  36      27.706 -17.315 -14.016  1.00  0.81           H  
ATOM    563  HG  LEU A  36      24.976 -18.077 -15.021  1.00  0.81           H  
ATOM    564 1HD1 LEU A  36      24.328 -17.740 -12.726  1.00  0.81           H  
ATOM    565 2HD1 LEU A  36      25.535 -19.042 -12.874  1.00  0.81           H  
ATOM    566 3HD1 LEU A  36      26.023 -17.431 -12.283  1.00  0.81           H  
ATOM    567 1HD2 LEU A  36      24.362 -15.888 -14.272  1.00  0.81           H  
ATOM    568 2HD2 LEU A  36      26.050 -15.546 -13.846  1.00  0.81           H  
ATOM    569 3HD2 LEU A  36      25.586 -15.839 -15.535  1.00  0.81           H  
ATOM    570  N   ARG A  37      29.978 -17.311 -16.140  1.00  0.78           N  
ATOM    571  CA  ARG A  37      31.293 -17.922 -16.262  1.00  0.78           C  
ATOM    572  C   ARG A  37      31.747 -18.294 -14.878  1.00  0.78           C  
ATOM    573  O   ARG A  37      31.262 -17.731 -13.897  1.00  0.78           O  
ATOM    574  CB  ARG A  37      32.312 -16.999 -16.887  1.00  0.78           C  
ATOM    575  CG  ARG A  37      32.659 -15.807 -16.062  1.00  0.78           C  
ATOM    576  CD  ARG A  37      33.816 -15.067 -16.590  1.00  0.78           C  
ATOM    577  NE  ARG A  37      35.055 -15.832 -16.449  1.00  0.78           N  
ATOM    578  CZ  ARG A  37      36.257 -15.418 -16.904  1.00  0.78           C  
ATOM    579  NH1 ARG A  37      36.370 -14.239 -17.501  1.00  0.78           N  
ATOM    580  NH2 ARG A  37      37.325 -16.174 -16.756  1.00  0.78           N  
ATOM    581  H   ARG A  37      29.865 -16.338 -15.846  1.00  0.78           H  
ATOM    582  HA  ARG A  37      31.233 -18.826 -16.868  1.00  0.78           H  
ATOM    583 1HB  ARG A  37      33.237 -17.555 -17.086  1.00  0.78           H  
ATOM    584 2HB  ARG A  37      31.927 -16.651 -17.839  1.00  0.78           H  
ATOM    585 1HG  ARG A  37      31.807 -15.132 -15.995  1.00  0.78           H  
ATOM    586 2HG  ARG A  37      32.920 -16.160 -15.086  1.00  0.78           H  
ATOM    587 1HD  ARG A  37      33.662 -14.858 -17.648  1.00  0.78           H  
ATOM    588 2HD  ARG A  37      33.928 -14.136 -16.046  1.00  0.78           H  
ATOM    589  HE  ARG A  37      35.012 -16.741 -15.936  1.00  0.78           H  
ATOM    590 1HH1 ARG A  37      35.559 -13.647 -17.616  1.00  0.78           H  
ATOM    591 2HH1 ARG A  37      37.272 -13.925 -17.837  1.00  0.78           H  
ATOM    592 1HH2 ARG A  37      37.248 -17.094 -16.316  1.00  0.78           H  
ATOM    593 2HH2 ARG A  37      38.211 -15.834 -17.079  1.00  0.78           H  
ATOM    594  N   ARG A  38      32.697 -19.190 -14.760  1.00  0.75           N  
ATOM    595  CA  ARG A  38      33.235 -19.434 -13.450  1.00  0.75           C  
ATOM    596  C   ARG A  38      34.274 -18.364 -13.229  1.00  0.75           C  
ATOM    597  O   ARG A  38      35.008 -18.002 -14.159  1.00  0.75           O  
ATOM    598  CB  ARG A  38      33.783 -20.838 -13.343  1.00  0.75           C  
ATOM    599  CG  ARG A  38      34.160 -21.299 -11.997  1.00  0.75           C  
ATOM    600  CD  ARG A  38      34.402 -22.774 -12.038  1.00  0.75           C  
ATOM    601  NE  ARG A  38      35.520 -23.100 -12.862  1.00  0.75           N  
ATOM    602  CZ  ARG A  38      35.750 -24.306 -13.405  1.00  0.75           C  
ATOM    603  NH1 ARG A  38      34.910 -25.300 -13.200  1.00  0.75           N  
ATOM    604  NH2 ARG A  38      36.817 -24.485 -14.156  1.00  0.75           N  
ATOM    605  H   ARG A  38      33.088 -19.690 -15.553  1.00  0.75           H  
ATOM    606  HA  ARG A  38      32.464 -19.306 -12.701  1.00  0.75           H  
ATOM    607 1HB  ARG A  38      33.070 -21.548 -13.758  1.00  0.75           H  
ATOM    608 2HB  ARG A  38      34.683 -20.900 -13.920  1.00  0.75           H  
ATOM    609 1HG  ARG A  38      35.053 -20.790 -11.665  1.00  0.75           H  
ATOM    610 2HG  ARG A  38      33.350 -21.072 -11.321  1.00  0.75           H  
ATOM    611 1HD  ARG A  38      34.611 -23.147 -11.045  1.00  0.75           H  
ATOM    612 2HD  ARG A  38      33.520 -23.280 -12.437  1.00  0.75           H  
ATOM    613  HE  ARG A  38      36.181 -22.369 -13.050  1.00  0.75           H  
ATOM    614 1HH1 ARG A  38      34.075 -25.168 -12.635  1.00  0.75           H  
ATOM    615 2HH1 ARG A  38      35.074 -26.206 -13.628  1.00  0.75           H  
ATOM    616 1HH2 ARG A  38      37.446 -23.710 -14.316  1.00  0.75           H  
ATOM    617 2HH2 ARG A  38      36.992 -25.386 -14.580  1.00  0.75           H  
ATOM    618  N   VAL A  39      34.299 -17.796 -12.034  1.00  0.72           N  
ATOM    619  CA  VAL A  39      35.287 -16.765 -11.771  1.00  0.72           C  
ATOM    620  C   VAL A  39      36.223 -17.102 -10.637  1.00  0.72           C  
ATOM    621  O   VAL A  39      37.411 -16.781 -10.717  1.00  0.72           O  
ATOM    622  CB  VAL A  39      34.582 -15.412 -11.467  1.00  0.72           C  
ATOM    623  CG1 VAL A  39      33.806 -14.964 -12.670  1.00  0.72           C  
ATOM    624  CG2 VAL A  39      33.589 -15.529 -10.294  1.00  0.72           C  
ATOM    625  H   VAL A  39      33.640 -18.096 -11.314  1.00  0.72           H  
ATOM    626  HA  VAL A  39      35.894 -16.629 -12.668  1.00  0.72           H  
ATOM    627  HB  VAL A  39      35.339 -14.660 -11.245  1.00  0.72           H  
ATOM    628 1HG1 VAL A  39      33.346 -14.006 -12.460  1.00  0.72           H  
ATOM    629 2HG1 VAL A  39      34.481 -14.863 -13.517  1.00  0.72           H  
ATOM    630 3HG1 VAL A  39      33.036 -15.700 -12.890  1.00  0.72           H  
ATOM    631 1HG2 VAL A  39      33.113 -14.579 -10.150  1.00  0.72           H  
ATOM    632 2HG2 VAL A  39      32.833 -16.260 -10.545  1.00  0.72           H  
ATOM    633 3HG2 VAL A  39      34.081 -15.812  -9.373  1.00  0.72           H  
ATOM    634  N   GLU A  40      35.722 -17.763  -9.592  1.00  0.70           N  
ATOM    635  CA  GLU A  40      36.609 -18.067  -8.476  1.00  0.70           C  
ATOM    636  C   GLU A  40      36.286 -19.401  -7.789  1.00  0.70           C  
ATOM    637  O   GLU A  40      35.133 -19.830  -7.731  1.00  0.70           O  
ATOM    638  CB  GLU A  40      36.662 -16.932  -7.450  1.00  0.70           C  
ATOM    639  CG  GLU A  40      37.161 -15.558  -7.955  1.00  0.70           C  
ATOM    640  CD  GLU A  40      37.435 -14.567  -6.876  1.00  0.70           C  
ATOM    641  OE1 GLU A  40      37.272 -14.901  -5.742  1.00  0.70           O  
ATOM    642  OE2 GLU A  40      37.845 -13.474  -7.189  1.00  0.70           O  
ATOM    643  H   GLU A  40      34.739 -18.032  -9.578  1.00  0.70           H  
ATOM    644  HA  GLU A  40      37.612 -18.154  -8.880  1.00  0.70           H  
ATOM    645 1HB  GLU A  40      35.705 -16.795  -7.009  1.00  0.70           H  
ATOM    646 2HB  GLU A  40      37.352 -17.225  -6.701  1.00  0.70           H  
ATOM    647 1HG  GLU A  40      38.056 -15.690  -8.494  1.00  0.70           H  
ATOM    648 2HG  GLU A  40      36.421 -15.130  -8.622  1.00  0.70           H  
ATOM    649  N   ARG A  41      37.313 -20.058  -7.255  1.00  0.69           N  
ATOM    650  CA  ARG A  41      37.136 -21.328  -6.552  1.00  0.69           C  
ATOM    651  C   ARG A  41      37.858 -21.433  -5.217  1.00  0.69           C  
ATOM    652  O   ARG A  41      38.853 -20.756  -4.959  1.00  0.69           O  
ATOM    653  CB  ARG A  41      37.596 -22.506  -7.396  1.00  0.69           C  
ATOM    654  CG  ARG A  41      36.802 -22.768  -8.649  1.00  0.69           C  
ATOM    655  CD  ARG A  41      37.270 -24.000  -9.357  1.00  0.69           C  
ATOM    656  NE  ARG A  41      36.974 -25.232  -8.602  1.00  0.69           N  
ATOM    657  CZ  ARG A  41      37.456 -26.456  -8.920  1.00  0.69           C  
ATOM    658  NH1 ARG A  41      38.245 -26.589  -9.965  1.00  0.69           N  
ATOM    659  NH2 ARG A  41      37.159 -27.534  -8.197  1.00  0.69           N  
ATOM    660  H   ARG A  41      38.238 -19.652  -7.344  1.00  0.69           H  
ATOM    661  HA  ARG A  41      36.074 -21.450  -6.363  1.00  0.69           H  
ATOM    662 1HB  ARG A  41      38.634 -22.351  -7.689  1.00  0.69           H  
ATOM    663 2HB  ARG A  41      37.557 -23.412  -6.792  1.00  0.69           H  
ATOM    664 1HG  ARG A  41      35.772 -22.873  -8.400  1.00  0.69           H  
ATOM    665 2HG  ARG A  41      36.901 -21.937  -9.302  1.00  0.69           H  
ATOM    666 1HD  ARG A  41      36.785 -24.074 -10.327  1.00  0.69           H  
ATOM    667 2HD  ARG A  41      38.347 -23.941  -9.501  1.00  0.69           H  
ATOM    668  HE  ARG A  41      36.374 -25.157  -7.787  1.00  0.69           H  
ATOM    669 1HH1 ARG A  41      38.492 -25.784 -10.519  1.00  0.69           H  
ATOM    670 2HH1 ARG A  41      38.618 -27.498 -10.201  1.00  0.69           H  
ATOM    671 1HH2 ARG A  41      36.553 -27.499  -7.362  1.00  0.69           H  
ATOM    672 2HH2 ARG A  41      37.546 -28.427  -8.454  1.00  0.69           H  
ATOM    673  N   ALA A  42      37.355 -22.323  -4.374  1.00  0.70           N  
ATOM    674  CA  ALA A  42      37.985 -22.648  -3.105  1.00  0.70           C  
ATOM    675  C   ALA A  42      37.825 -24.122  -2.808  1.00  0.70           C  
ATOM    676  O   ALA A  42      36.866 -24.753  -3.239  1.00  0.70           O  
ATOM    677  CB  ALA A  42      37.386 -21.842  -1.985  1.00  0.70           C  
ATOM    678  H   ALA A  42      36.482 -22.777  -4.621  1.00  0.70           H  
ATOM    679  HA  ALA A  42      39.040 -22.427  -3.175  1.00  0.70           H  
ATOM    680 1HB  ALA A  42      37.891 -22.106  -1.058  1.00  0.70           H  
ATOM    681 2HB  ALA A  42      37.535 -20.796  -2.193  1.00  0.70           H  
ATOM    682 3HB  ALA A  42      36.325 -22.059  -1.896  1.00  0.70           H  
ATOM    683  N   GLY A  43      38.758 -24.671  -2.053  1.00  0.71           N  
ATOM    684  CA  GLY A  43      38.688 -26.081  -1.654  1.00  0.71           C  
ATOM    685  C   GLY A  43      40.034 -26.576  -1.154  1.00  0.71           C  
ATOM    686  O   GLY A  43      40.902 -25.778  -0.779  1.00  0.71           O  
ATOM    687  H   GLY A  43      39.534 -24.094  -1.753  1.00  0.71           H  
ATOM    688 1HA  GLY A  43      37.947 -26.200  -0.864  1.00  0.71           H  
ATOM    689 2HA  GLY A  43      38.357 -26.689  -2.495  1.00  0.71           H  
ATOM    690  N   LEU A  44      40.258 -27.885  -1.209  1.00  0.73           N  
ATOM    691  CA  LEU A  44      41.503 -28.450  -0.684  1.00  0.73           C  
ATOM    692  C   LEU A  44      42.726 -27.881  -1.409  1.00  0.73           C  
ATOM    693  O   LEU A  44      43.773 -27.657  -0.801  1.00  0.73           O  
ATOM    694  CB  LEU A  44      41.458 -29.974  -0.800  1.00  0.73           C  
ATOM    695  CG  LEU A  44      40.465 -30.634   0.132  1.00  0.73           C  
ATOM    696  CD1 LEU A  44      40.349 -32.118  -0.163  1.00  0.73           C  
ATOM    697  CD2 LEU A  44      40.930 -30.405   1.575  1.00  0.73           C  
ATOM    698  H   LEU A  44      39.533 -28.499  -1.555  1.00  0.73           H  
ATOM    699  HA  LEU A  44      41.575 -28.189   0.372  1.00  0.73           H  
ATOM    700 1HB  LEU A  44      41.201 -30.244  -1.821  1.00  0.73           H  
ATOM    701 2HB  LEU A  44      42.448 -30.370  -0.574  1.00  0.73           H  
ATOM    702  HG  LEU A  44      39.495 -30.187  -0.023  1.00  0.73           H  
ATOM    703 1HD1 LEU A  44      39.622 -32.565   0.515  1.00  0.73           H  
ATOM    704 2HD1 LEU A  44      40.019 -32.260  -1.190  1.00  0.73           H  
ATOM    705 3HD1 LEU A  44      41.317 -32.594  -0.020  1.00  0.73           H  
ATOM    706 1HD2 LEU A  44      40.227 -30.847   2.267  1.00  0.73           H  
ATOM    707 2HD2 LEU A  44      41.910 -30.856   1.720  1.00  0.73           H  
ATOM    708 3HD2 LEU A  44      40.995 -29.335   1.756  1.00  0.73           H  
ATOM    709  N   GLU A  45      42.559 -27.541  -2.684  1.00  0.74           N  
ATOM    710  CA  GLU A  45      43.614 -26.961  -3.513  1.00  0.74           C  
ATOM    711  C   GLU A  45      44.083 -25.591  -2.989  1.00  0.74           C  
ATOM    712  O   GLU A  45      45.163 -25.118  -3.346  1.00  0.74           O  
ATOM    713  CB  GLU A  45      43.124 -26.810  -4.960  1.00  0.74           C  
ATOM    714  CG  GLU A  45      42.899 -28.133  -5.692  1.00  0.74           C  
ATOM    715  CD  GLU A  45      42.420 -27.959  -7.120  1.00  0.74           C  
ATOM    716  OE1 GLU A  45      42.192 -26.842  -7.526  1.00  0.74           O  
ATOM    717  OE2 GLU A  45      42.283 -28.949  -7.801  1.00  0.74           O  
ATOM    718  H   GLU A  45      41.664 -27.726  -3.109  1.00  0.74           H  
ATOM    719  HA  GLU A  45      44.470 -27.637  -3.500  1.00  0.74           H  
ATOM    720 1HB  GLU A  45      42.184 -26.257  -4.965  1.00  0.74           H  
ATOM    721 2HB  GLU A  45      43.848 -26.228  -5.529  1.00  0.74           H  
ATOM    722 1HG  GLU A  45      43.835 -28.690  -5.701  1.00  0.74           H  
ATOM    723 2HG  GLU A  45      42.167 -28.718  -5.136  1.00  0.74           H  
ATOM    724  N   THR A  46      43.232 -24.934  -2.188  1.00  0.75           N  
ATOM    725  CA  THR A  46      43.487 -23.611  -1.637  1.00  0.75           C  
ATOM    726  C   THR A  46      43.727 -23.692  -0.119  1.00  0.75           C  
ATOM    727  O   THR A  46      43.799 -22.662   0.554  1.00  0.75           O  
ATOM    728  CB  THR A  46      42.283 -22.675  -1.877  1.00  0.75           C  
ATOM    729  OG1 THR A  46      41.148 -23.202  -1.160  1.00  0.75           O  
ATOM    730  CG2 THR A  46      41.972 -22.611  -3.374  1.00  0.75           C  
ATOM    731  H   THR A  46      42.371 -25.388  -1.909  1.00  0.75           H  
ATOM    732  HA  THR A  46      44.376 -23.193  -2.108  1.00  0.75           H  
ATOM    733  HB  THR A  46      42.511 -21.676  -1.513  1.00  0.75           H  
ATOM    734  HG1 THR A  46      41.292 -24.161  -1.028  1.00  0.75           H  
ATOM    735 1HG2 THR A  46      41.136 -21.948  -3.547  1.00  0.75           H  
ATOM    736 2HG2 THR A  46      42.842 -22.226  -3.903  1.00  0.75           H  
ATOM    737 3HG2 THR A  46      41.732 -23.609  -3.747  1.00  0.75           H  
ATOM    738  N   GLY A  47      43.801 -24.915   0.430  1.00  0.73           N  
ATOM    739  CA  GLY A  47      43.972 -25.119   1.870  1.00  0.73           C  
ATOM    740  C   GLY A  47      42.666 -25.166   2.691  1.00  0.73           C  
ATOM    741  O   GLY A  47      42.707 -25.221   3.918  1.00  0.73           O  
ATOM    742  H   GLY A  47      43.763 -25.744  -0.161  1.00  0.73           H  
ATOM    743 1HA  GLY A  47      44.514 -26.053   2.021  1.00  0.73           H  
ATOM    744 2HA  GLY A  47      44.610 -24.330   2.262  1.00  0.73           H  
ATOM    745  N   ASN A  48      41.512 -25.140   2.024  1.00  0.70           N  
ATOM    746  CA  ASN A  48      40.213 -25.167   2.699  1.00  0.70           C  
ATOM    747  C   ASN A  48      39.806 -26.591   3.006  1.00  0.70           C  
ATOM    748  O   ASN A  48      39.440 -27.345   2.110  1.00  0.70           O  
ATOM    749  CB  ASN A  48      39.153 -24.490   1.864  1.00  0.70           C  
ATOM    750  CG  ASN A  48      37.810 -24.427   2.512  1.00  0.70           C  
ATOM    751  OD1 ASN A  48      37.437 -25.140   3.479  1.00  0.70           O  
ATOM    752  ND2 ASN A  48      37.027 -23.556   1.964  1.00  0.70           N  
ATOM    753  H   ASN A  48      41.520 -25.133   1.011  1.00  0.70           H  
ATOM    754  HA  ASN A  48      40.296 -24.635   3.641  1.00  0.70           H  
ATOM    755 1HB  ASN A  48      39.477 -23.476   1.628  1.00  0.70           H  
ATOM    756 2HB  ASN A  48      39.045 -25.011   0.946  1.00  0.70           H  
ATOM    757 1HD2 ASN A  48      36.095 -23.434   2.295  1.00  0.70           H  
ATOM    758 2HD2 ASN A  48      37.356 -23.016   1.193  1.00  0.70           H  
ATOM    759  N   ARG A  49      39.888 -26.974   4.270  1.00  0.67           N  
ATOM    760  CA  ARG A  49      39.629 -28.348   4.666  1.00  0.67           C  
ATOM    761  C   ARG A  49      38.187 -28.612   5.075  1.00  0.67           C  
ATOM    762  O   ARG A  49      37.862 -29.725   5.477  1.00  0.67           O  
ATOM    763  CB  ARG A  49      40.516 -28.733   5.826  1.00  0.67           C  
ATOM    764  CG  ARG A  49      41.989 -28.669   5.539  1.00  0.67           C  
ATOM    765  CD  ARG A  49      42.771 -29.079   6.721  1.00  0.67           C  
ATOM    766  NE  ARG A  49      42.695 -30.525   6.968  1.00  0.67           N  
ATOM    767  CZ  ARG A  49      43.564 -31.420   6.435  1.00  0.67           C  
ATOM    768  NH1 ARG A  49      44.539 -30.998   5.653  1.00  0.67           N  
ATOM    769  NH2 ARG A  49      43.458 -32.708   6.695  1.00  0.67           N  
ATOM    770  H   ARG A  49      40.166 -26.293   4.979  1.00  0.67           H  
ATOM    771  HA  ARG A  49      39.866 -28.993   3.825  1.00  0.67           H  
ATOM    772 1HB  ARG A  49      40.307 -28.078   6.676  1.00  0.67           H  
ATOM    773 2HB  ARG A  49      40.281 -29.748   6.131  1.00  0.67           H  
ATOM    774 1HG  ARG A  49      42.232 -29.328   4.708  1.00  0.67           H  
ATOM    775 2HG  ARG A  49      42.260 -27.639   5.287  1.00  0.67           H  
ATOM    776 1HD  ARG A  49      43.814 -28.810   6.576  1.00  0.67           H  
ATOM    777 2HD  ARG A  49      42.382 -28.562   7.603  1.00  0.67           H  
ATOM    778  HE  ARG A  49      41.912 -30.877   7.550  1.00  0.67           H  
ATOM    779 1HH1 ARG A  49      44.634 -30.012   5.449  1.00  0.67           H  
ATOM    780 2HH1 ARG A  49      45.192 -31.660   5.258  1.00  0.67           H  
ATOM    781 1HH2 ARG A  49      42.733 -33.046   7.311  1.00  0.67           H  
ATOM    782 2HH2 ARG A  49      44.117 -33.356   6.294  1.00  0.67           H  
ATOM    783  N   GLU A  50      37.322 -27.603   4.981  1.00  0.64           N  
ATOM    784  CA  GLU A  50      35.936 -27.807   5.403  1.00  0.64           C  
ATOM    785  C   GLU A  50      34.963 -27.813   4.226  1.00  0.64           C  
ATOM    786  O   GLU A  50      33.995 -28.585   4.218  1.00  0.64           O  
ATOM    787  CB  GLU A  50      35.529 -26.792   6.468  1.00  0.64           C  
ATOM    788  CG  GLU A  50      34.229 -27.178   7.166  1.00  0.64           C  
ATOM    789  CD  GLU A  50      33.943 -26.452   8.489  1.00  0.64           C  
ATOM    790  OE1 GLU A  50      34.668 -25.531   8.835  1.00  0.64           O  
ATOM    791  OE2 GLU A  50      33.036 -26.891   9.199  1.00  0.64           O  
ATOM    792  H   GLU A  50      37.620 -26.704   4.604  1.00  0.64           H  
ATOM    793  HA  GLU A  50      35.867 -28.783   5.865  1.00  0.64           H  
ATOM    794 1HB  GLU A  50      36.317 -26.702   7.220  1.00  0.64           H  
ATOM    795 2HB  GLU A  50      35.393 -25.809   6.007  1.00  0.64           H  
ATOM    796 1HG  GLU A  50      33.420 -26.989   6.479  1.00  0.64           H  
ATOM    797 2HG  GLU A  50      34.245 -28.243   7.346  1.00  0.64           H  
ATOM    798  N   HIS A  51      35.194 -26.966   3.220  1.00  0.62           N  
ATOM    799  CA  HIS A  51      34.280 -26.955   2.078  1.00  0.62           C  
ATOM    800  C   HIS A  51      34.950 -26.606   0.757  1.00  0.62           C  
ATOM    801  O   HIS A  51      35.961 -25.904   0.707  1.00  0.62           O  
ATOM    802  CB  HIS A  51      33.120 -25.975   2.297  1.00  0.62           C  
ATOM    803  CG  HIS A  51      33.471 -24.489   2.263  1.00  0.62           C  
ATOM    804  ND1 HIS A  51      33.567 -23.790   1.089  1.00  0.62           N  
ATOM    805  CD2 HIS A  51      33.691 -23.594   3.251  1.00  0.62           C  
ATOM    806  CE1 HIS A  51      33.854 -22.524   1.332  1.00  0.62           C  
ATOM    807  NE2 HIS A  51      33.963 -22.349   2.644  1.00  0.62           N  
ATOM    808  H   HIS A  51      35.987 -26.331   3.261  1.00  0.62           H  
ATOM    809  HA  HIS A  51      33.840 -27.939   1.960  1.00  0.62           H  
ATOM    810 1HB  HIS A  51      32.339 -26.173   1.566  1.00  0.62           H  
ATOM    811 2HB  HIS A  51      32.724 -26.169   3.253  1.00  0.62           H  
ATOM    812  HD1 HIS A  51      33.416 -24.175   0.174  1.00  0.62           H  
ATOM    813  HD2 HIS A  51      33.696 -23.716   4.335  1.00  0.62           H  
ATOM    814  HE1 HIS A  51      33.977 -21.831   0.505  1.00  0.62           H  
ATOM    815  N   GLU A  52      34.330 -27.053  -0.317  1.00  0.62           N  
ATOM    816  CA  GLU A  52      34.713 -26.695  -1.672  1.00  0.62           C  
ATOM    817  C   GLU A  52      33.677 -25.719  -2.176  1.00  0.62           C  
ATOM    818  O   GLU A  52      32.486 -25.880  -1.908  1.00  0.62           O  
ATOM    819  CB  GLU A  52      34.809 -27.925  -2.586  1.00  0.62           C  
ATOM    820  CG  GLU A  52      35.230 -27.639  -4.041  1.00  0.62           C  
ATOM    821  CD  GLU A  52      35.367 -28.893  -4.859  1.00  0.62           C  
ATOM    822  OE1 GLU A  52      35.176 -29.949  -4.306  1.00  0.62           O  
ATOM    823  OE2 GLU A  52      35.693 -28.814  -6.030  1.00  0.62           O  
ATOM    824  H   GLU A  52      33.519 -27.654  -0.186  1.00  0.62           H  
ATOM    825  HA  GLU A  52      35.675 -26.195  -1.651  1.00  0.62           H  
ATOM    826 1HB  GLU A  52      35.534 -28.620  -2.174  1.00  0.62           H  
ATOM    827 2HB  GLU A  52      33.843 -28.434  -2.606  1.00  0.62           H  
ATOM    828 1HG  GLU A  52      34.482 -26.995  -4.508  1.00  0.62           H  
ATOM    829 2HG  GLU A  52      36.176 -27.106  -4.039  1.00  0.62           H  
ATOM    830  N   ALA A  53      34.100 -24.663  -2.841  1.00  0.63           N  
ATOM    831  CA  ALA A  53      33.118 -23.716  -3.320  1.00  0.63           C  
ATOM    832  C   ALA A  53      33.506 -23.054  -4.612  1.00  0.63           C  
ATOM    833  O   ALA A  53      34.669 -22.724  -4.860  1.00  0.63           O  
ATOM    834  CB  ALA A  53      32.860 -22.656  -2.273  1.00  0.63           C  
ATOM    835  H   ALA A  53      35.091 -24.562  -3.041  1.00  0.63           H  
ATOM    836  HA  ALA A  53      32.212 -24.265  -3.509  1.00  0.63           H  
ATOM    837 1HB  ALA A  53      32.098 -21.970  -2.642  1.00  0.63           H  
ATOM    838 2HB  ALA A  53      32.514 -23.134  -1.377  1.00  0.63           H  
ATOM    839 3HB  ALA A  53      33.758 -22.132  -2.064  1.00  0.63           H  
ATOM    840  N   ILE A  54      32.500 -22.880  -5.451  1.00  0.65           N  
ATOM    841  CA  ILE A  54      32.650 -22.241  -6.740  1.00  0.65           C  
ATOM    842  C   ILE A  54      31.735 -21.057  -6.986  1.00  0.65           C  
ATOM    843  O   ILE A  54      30.515 -21.155  -6.795  1.00  0.65           O  
ATOM    844  CB  ILE A  54      32.465 -23.257  -7.850  1.00  0.65           C  
ATOM    845  CG1 ILE A  54      33.475 -24.398  -7.708  1.00  0.65           C  
ATOM    846  CG2 ILE A  54      32.572 -22.582  -9.152  1.00  0.65           C  
ATOM    847  CD1 ILE A  54      32.940 -25.553  -6.973  1.00  0.65           C  
ATOM    848  H   ILE A  54      31.581 -23.218  -5.162  1.00  0.65           H  
ATOM    849  HA  ILE A  54      33.672 -21.866  -6.809  1.00  0.65           H  
ATOM    850  HB  ILE A  54      31.477 -23.709  -7.761  1.00  0.65           H  
ATOM    851 1HG1 ILE A  54      33.774 -24.730  -8.701  1.00  0.65           H  
ATOM    852 2HG1 ILE A  54      34.351 -24.048  -7.175  1.00  0.65           H  
ATOM    853 1HG2 ILE A  54      32.433 -23.307  -9.941  1.00  0.65           H  
ATOM    854 2HG2 ILE A  54      31.810 -21.808  -9.239  1.00  0.65           H  
ATOM    855 3HG2 ILE A  54      33.557 -22.130  -9.218  1.00  0.65           H  
ATOM    856 1HD1 ILE A  54      33.692 -26.345  -6.910  1.00  0.65           H  
ATOM    857 2HD1 ILE A  54      32.647 -25.269  -5.976  1.00  0.65           H  
ATOM    858 3HD1 ILE A  54      32.083 -25.897  -7.501  1.00  0.65           H  
ATOM    859  N   LEU A  55      32.327 -19.935  -7.383  1.00  0.68           N  
ATOM    860  CA  LEU A  55      31.602 -18.725  -7.715  1.00  0.68           C  
ATOM    861  C   LEU A  55      31.424 -18.577  -9.209  1.00  0.68           C  
ATOM    862  O   LEU A  55      32.420 -18.590  -9.964  1.00  0.68           O  
ATOM    863  CB  LEU A  55      32.382 -17.514  -7.212  1.00  0.68           C  
ATOM    864  CG  LEU A  55      32.181 -17.144  -5.812  1.00  0.68           C  
ATOM    865  CD1 LEU A  55      32.157 -18.353  -5.020  1.00  0.68           C  
ATOM    866  CD2 LEU A  55      33.310 -16.324  -5.350  1.00  0.68           C  
ATOM    867  H   LEU A  55      33.341 -19.932  -7.490  1.00  0.68           H  
ATOM    868  HA  LEU A  55      30.619 -18.757  -7.246  1.00  0.68           H  
ATOM    869 1HB  LEU A  55      33.444 -17.700  -7.356  1.00  0.68           H  
ATOM    870 2HB  LEU A  55      32.100 -16.650  -7.818  1.00  0.68           H  
ATOM    871  HG  LEU A  55      31.255 -16.597  -5.715  1.00  0.68           H  
ATOM    872 1HD1 LEU A  55      32.003 -18.088  -3.990  1.00  0.68           H  
ATOM    873 2HD1 LEU A  55      31.348 -18.961  -5.358  1.00  0.68           H  
ATOM    874 3HD1 LEU A  55      33.099 -18.884  -5.145  1.00  0.68           H  
ATOM    875 1HD2 LEU A  55      33.160 -16.048  -4.311  1.00  0.68           H  
ATOM    876 2HD2 LEU A  55      34.220 -16.892  -5.440  1.00  0.68           H  
ATOM    877 3HD2 LEU A  55      33.382 -15.456  -5.946  1.00  0.68           H  
ATOM    878  N   LEU A  56      30.174 -18.387  -9.621  1.00  0.73           N  
ATOM    879  CA  LEU A  56      29.825 -18.160 -11.011  1.00  0.73           C  
ATOM    880  C   LEU A  56      29.348 -16.719 -11.179  1.00  0.73           C  
ATOM    881  O   LEU A  56      28.700 -16.181 -10.275  1.00  0.73           O  
ATOM    882  CB  LEU A  56      28.717 -19.105 -11.474  1.00  0.73           C  
ATOM    883  CG  LEU A  56      28.912 -20.606 -11.306  1.00  0.73           C  
ATOM    884  CD1 LEU A  56      27.669 -21.294 -11.869  1.00  0.73           C  
ATOM    885  CD2 LEU A  56      30.164 -21.042 -12.001  1.00  0.73           C  
ATOM    886  H   LEU A  56      29.426 -18.415  -8.923  1.00  0.73           H  
ATOM    887  HA  LEU A  56      30.707 -18.310 -11.620  1.00  0.73           H  
ATOM    888 1HB  LEU A  56      27.802 -18.832 -10.957  1.00  0.73           H  
ATOM    889 2HB  LEU A  56      28.577 -18.936 -12.528  1.00  0.73           H  
ATOM    890  HG  LEU A  56      28.978 -20.858 -10.242  1.00  0.73           H  
ATOM    891 1HD1 LEU A  56      27.759 -22.371 -11.755  1.00  0.73           H  
ATOM    892 2HD1 LEU A  56      26.788 -20.951 -11.361  1.00  0.73           H  
ATOM    893 3HD1 LEU A  56      27.582 -21.051 -12.914  1.00  0.73           H  
ATOM    894 1HD2 LEU A  56      30.295 -22.111 -11.896  1.00  0.73           H  
ATOM    895 2HD2 LEU A  56      30.103 -20.781 -13.054  1.00  0.73           H  
ATOM    896 3HD2 LEU A  56      30.998 -20.532 -11.548  1.00  0.73           H  
ATOM    897  N   GLN A  57      29.616 -16.097 -12.329  1.00  0.77           N  
ATOM    898  CA  GLN A  57      29.163 -14.716 -12.523  1.00  0.77           C  
ATOM    899  C   GLN A  57      28.893 -14.250 -13.955  1.00  0.77           C  
ATOM    900  O   GLN A  57      29.558 -14.651 -14.921  1.00  0.77           O  
ATOM    901  CB  GLN A  57      30.165 -13.724 -11.889  1.00  0.77           C  
ATOM    902  CG  GLN A  57      29.729 -12.221 -11.940  1.00  0.77           C  
ATOM    903  CD  GLN A  57      30.678 -11.285 -11.238  1.00  0.77           C  
ATOM    904  OE1 GLN A  57      30.923 -11.376 -10.040  1.00  0.77           O  
ATOM    905  NE2 GLN A  57      31.229 -10.350 -11.995  1.00  0.77           N  
ATOM    906  H   GLN A  57      30.153 -16.581 -13.042  1.00  0.77           H  
ATOM    907  HA  GLN A  57      28.224 -14.621 -11.991  1.00  0.77           H  
ATOM    908 1HB  GLN A  57      30.338 -13.992 -10.848  1.00  0.77           H  
ATOM    909 2HB  GLN A  57      31.101 -13.802 -12.408  1.00  0.77           H  
ATOM    910 1HG  GLN A  57      29.709 -11.885 -12.971  1.00  0.77           H  
ATOM    911 2HG  GLN A  57      28.739 -12.107 -11.491  1.00  0.77           H  
ATOM    912 1HE2 GLN A  57      31.868  -9.688 -11.606  1.00  0.77           H  
ATOM    913 2HE2 GLN A  57      30.987 -10.292 -12.968  1.00  0.77           H  
ATOM    914  N   SER A  58      27.895 -13.374 -14.063  1.00  0.81           N  
ATOM    915  CA  SER A  58      27.582 -12.615 -15.281  1.00  0.81           C  
ATOM    916  C   SER A  58      27.002 -11.298 -14.805  1.00  0.81           C  
ATOM    917  O   SER A  58      26.217 -11.285 -13.863  1.00  0.81           O  
ATOM    918  CB  SER A  58      26.603 -13.320 -16.182  1.00  0.81           C  
ATOM    919  OG  SER A  58      26.337 -12.565 -17.332  1.00  0.81           O  
ATOM    920  H   SER A  58      27.355 -13.191 -13.207  1.00  0.81           H  
ATOM    921  HA  SER A  58      28.501 -12.417 -15.834  1.00  0.81           H  
ATOM    922 1HB  SER A  58      27.015 -14.273 -16.479  1.00  0.81           H  
ATOM    923 2HB  SER A  58      25.675 -13.496 -15.647  1.00  0.81           H  
ATOM    924  HG  SER A  58      25.605 -11.942 -17.116  1.00  0.81           H  
ATOM    925  N   GLY A  59      27.417 -10.184 -15.387  1.00  0.84           N  
ATOM    926  CA  GLY A  59      26.891  -8.917 -14.890  1.00  0.84           C  
ATOM    927  C   GLY A  59      27.237  -8.816 -13.406  1.00  0.84           C  
ATOM    928  O   GLY A  59      28.396  -8.986 -13.024  1.00  0.84           O  
ATOM    929  H   GLY A  59      28.063 -10.216 -16.163  1.00  0.84           H  
ATOM    930 1HA  GLY A  59      27.329  -8.083 -15.439  1.00  0.84           H  
ATOM    931 2HA  GLY A  59      25.811  -8.880 -15.029  1.00  0.84           H  
ATOM    932  N   GLU A  60      26.224  -8.528 -12.589  1.00  0.84           N  
ATOM    933  CA  GLU A  60      26.342  -8.421 -11.133  1.00  0.84           C  
ATOM    934  C   GLU A  60      25.688  -9.631 -10.444  1.00  0.84           C  
ATOM    935  O   GLU A  60      25.472  -9.639  -9.228  1.00  0.84           O  
ATOM    936  CB  GLU A  60      25.709  -7.117 -10.642  1.00  0.84           C  
ATOM    937  CG  GLU A  60      26.389  -5.825 -11.142  1.00  0.84           C  
ATOM    938  CD  GLU A  60      27.793  -5.669 -10.634  1.00  0.84           C  
ATOM    939  OE1 GLU A  60      28.006  -5.934  -9.469  1.00  0.84           O  
ATOM    940  OE2 GLU A  60      28.645  -5.272 -11.385  1.00  0.84           O  
ATOM    941  H   GLU A  60      25.296  -8.426 -12.998  1.00  0.84           H  
ATOM    942  HA  GLU A  60      27.399  -8.418 -10.870  1.00  0.84           H  
ATOM    943 1HB  GLU A  60      24.672  -7.083 -10.981  1.00  0.84           H  
ATOM    944 2HB  GLU A  60      25.693  -7.109  -9.549  1.00  0.84           H  
ATOM    945 1HG  GLU A  60      26.391  -5.811 -12.234  1.00  0.84           H  
ATOM    946 2HG  GLU A  60      25.812  -4.977 -10.794  1.00  0.84           H  
ATOM    947  N   LEU A  61      25.344 -10.634 -11.241  1.00  0.82           N  
ATOM    948  CA  LEU A  61      24.652 -11.846 -10.816  1.00  0.82           C  
ATOM    949  C   LEU A  61      25.641 -12.866 -10.314  1.00  0.82           C  
ATOM    950  O   LEU A  61      26.440 -13.377 -11.104  1.00  0.82           O  
ATOM    951  CB  LEU A  61      23.977 -12.459 -12.031  1.00  0.82           C  
ATOM    952  CG  LEU A  61      22.913 -13.495 -11.875  1.00  0.82           C  
ATOM    953  CD1 LEU A  61      22.313 -13.625 -13.187  1.00  0.82           C  
ATOM    954  CD2 LEU A  61      23.463 -14.811 -11.357  1.00  0.82           C  
ATOM    955  H   LEU A  61      25.587 -10.564 -12.230  1.00  0.82           H  
ATOM    956  HA  LEU A  61      23.938 -11.603 -10.031  1.00  0.82           H  
ATOM    957 1HB  LEU A  61      23.574 -11.661 -12.638  1.00  0.82           H  
ATOM    958 2HB  LEU A  61      24.760 -12.932 -12.620  1.00  0.82           H  
ATOM    959  HG  LEU A  61      22.158 -13.145 -11.233  1.00  0.82           H  
ATOM    960 1HD1 LEU A  61      21.526 -14.323 -13.165  1.00  0.82           H  
ATOM    961 2HD1 LEU A  61      21.927 -12.656 -13.506  1.00  0.82           H  
ATOM    962 3HD1 LEU A  61      23.082 -13.959 -13.867  1.00  0.82           H  
ATOM    963 1HD2 LEU A  61      22.659 -15.543 -11.291  1.00  0.82           H  
ATOM    964 2HD2 LEU A  61      24.227 -15.176 -12.024  1.00  0.82           H  
ATOM    965 3HD2 LEU A  61      23.892 -14.668 -10.375  1.00  0.82           H  
ATOM    966  N   ARG A  62      25.633 -13.159  -9.019  1.00  0.77           N  
ATOM    967  CA  ARG A  62      26.620 -14.093  -8.494  1.00  0.77           C  
ATOM    968  C   ARG A  62      25.968 -15.284  -7.801  1.00  0.77           C  
ATOM    969  O   ARG A  62      25.100 -15.118  -6.937  1.00  0.77           O  
ATOM    970  CB  ARG A  62      27.527 -13.370  -7.507  1.00  0.77           C  
ATOM    971  CG  ARG A  62      28.333 -12.244  -8.110  1.00  0.77           C  
ATOM    972  CD  ARG A  62      29.127 -11.465  -7.108  1.00  0.77           C  
ATOM    973  NE  ARG A  62      29.840 -10.396  -7.776  1.00  0.77           N  
ATOM    974  CZ  ARG A  62      29.312  -9.180  -7.993  1.00  0.77           C  
ATOM    975  NH1 ARG A  62      28.091  -8.922  -7.559  1.00  0.77           N  
ATOM    976  NH2 ARG A  62      30.000  -8.251  -8.639  1.00  0.77           N  
ATOM    977  H   ARG A  62      24.969 -12.712  -8.399  1.00  0.77           H  
ATOM    978  HA  ARG A  62      27.224 -14.464  -9.319  1.00  0.77           H  
ATOM    979 1HB  ARG A  62      26.924 -12.945  -6.732  1.00  0.77           H  
ATOM    980 2HB  ARG A  62      28.212 -14.084  -7.047  1.00  0.77           H  
ATOM    981 1HG  ARG A  62      29.030 -12.671  -8.825  1.00  0.77           H  
ATOM    982 2HG  ARG A  62      27.676 -11.544  -8.622  1.00  0.77           H  
ATOM    983 1HD  ARG A  62      28.455 -11.021  -6.361  1.00  0.77           H  
ATOM    984 2HD  ARG A  62      29.852 -12.101  -6.606  1.00  0.77           H  
ATOM    985  HE  ARG A  62      30.774 -10.588  -8.142  1.00  0.77           H  
ATOM    986 1HH1 ARG A  62      27.562  -9.639  -7.066  1.00  0.77           H  
ATOM    987 2HH1 ARG A  62      27.672  -8.010  -7.707  1.00  0.77           H  
ATOM    988 1HH2 ARG A  62      30.920  -8.449  -8.972  1.00  0.77           H  
ATOM    989 2HH2 ARG A  62      29.582  -7.340  -8.820  1.00  0.77           H  
ATOM    990  N   LEU A  63      26.371 -16.478  -8.209  1.00  0.73           N  
ATOM    991  CA  LEU A  63      25.852 -17.686  -7.580  1.00  0.73           C  
ATOM    992  C   LEU A  63      27.028 -18.451  -6.991  1.00  0.73           C  
ATOM    993  O   LEU A  63      28.084 -18.566  -7.617  1.00  0.73           O  
ATOM    994  CB  LEU A  63      25.081 -18.568  -8.570  1.00  0.73           C  
ATOM    995  CG  LEU A  63      23.855 -17.939  -9.317  1.00  0.73           C  
ATOM    996  CD1 LEU A  63      23.286 -18.981 -10.213  1.00  0.73           C  
ATOM    997  CD2 LEU A  63      22.769 -17.410  -8.371  1.00  0.73           C  
ATOM    998  H   LEU A  63      27.086 -16.524  -8.939  1.00  0.73           H  
ATOM    999  HA  LEU A  63      25.180 -17.417  -6.765  1.00  0.73           H  
ATOM   1000 1HB  LEU A  63      25.782 -18.869  -9.342  1.00  0.73           H  
ATOM   1001 2HB  LEU A  63      24.758 -19.461  -8.067  1.00  0.73           H  
ATOM   1002  HG  LEU A  63      24.221 -17.122  -9.929  1.00  0.73           H  
ATOM   1003 1HD1 LEU A  63      22.462 -18.552 -10.774  1.00  0.73           H  
ATOM   1004 2HD1 LEU A  63      24.050 -19.340 -10.886  1.00  0.73           H  
ATOM   1005 3HD1 LEU A  63      22.926 -19.814  -9.609  1.00  0.73           H  
ATOM   1006 1HD2 LEU A  63      21.955 -16.978  -8.957  1.00  0.73           H  
ATOM   1007 2HD2 LEU A  63      22.382 -18.196  -7.778  1.00  0.73           H  
ATOM   1008 3HD2 LEU A  63      23.185 -16.651  -7.721  1.00  0.73           H  
ATOM   1009  N   VAL A  64      26.854 -18.982  -5.794  1.00  0.68           N  
ATOM   1010  CA  VAL A  64      27.910 -19.718  -5.120  1.00  0.68           C  
ATOM   1011  C   VAL A  64      27.484 -21.146  -4.812  1.00  0.68           C  
ATOM   1012  O   VAL A  64      26.477 -21.371  -4.145  1.00  0.68           O  
ATOM   1013  CB  VAL A  64      28.282 -18.988  -3.816  1.00  0.68           C  
ATOM   1014  CG1 VAL A  64      29.369 -19.748  -3.070  1.00  0.68           C  
ATOM   1015  CG2 VAL A  64      28.664 -17.565  -4.130  1.00  0.68           C  
ATOM   1016  H   VAL A  64      25.969 -18.856  -5.314  1.00  0.68           H  
ATOM   1017  HA  VAL A  64      28.784 -19.747  -5.767  1.00  0.68           H  
ATOM   1018  HB  VAL A  64      27.417 -18.974  -3.174  1.00  0.68           H  
ATOM   1019 1HG1 VAL A  64      29.600 -19.243  -2.129  1.00  0.68           H  
ATOM   1020 2HG1 VAL A  64      29.007 -20.725  -2.877  1.00  0.68           H  
ATOM   1021 3HG1 VAL A  64      30.256 -19.822  -3.656  1.00  0.68           H  
ATOM   1022 1HG2 VAL A  64      28.910 -17.040  -3.213  1.00  0.68           H  
ATOM   1023 2HG2 VAL A  64      29.502 -17.569  -4.775  1.00  0.68           H  
ATOM   1024 3HG2 VAL A  64      27.837 -17.063  -4.622  1.00  0.68           H  
ATOM   1025  N   PHE A  65      28.253 -22.112  -5.283  1.00  0.65           N  
ATOM   1026  CA  PHE A  65      27.917 -23.509  -5.050  1.00  0.65           C  
ATOM   1027  C   PHE A  65      28.896 -24.083  -4.070  1.00  0.65           C  
ATOM   1028  O   PHE A  65      30.099 -24.016  -4.300  1.00  0.65           O  
ATOM   1029  CB  PHE A  65      27.909 -24.255  -6.377  1.00  0.65           C  
ATOM   1030  CG  PHE A  65      26.804 -23.721  -7.239  1.00  0.65           C  
ATOM   1031  CD1 PHE A  65      27.008 -22.590  -8.017  1.00  0.65           C  
ATOM   1032  CD2 PHE A  65      25.552 -24.304  -7.235  1.00  0.65           C  
ATOM   1033  CE1 PHE A  65      25.982 -22.060  -8.758  1.00  0.65           C  
ATOM   1034  CE2 PHE A  65      24.526 -23.767  -7.978  1.00  0.65           C  
ATOM   1035  CZ  PHE A  65      24.741 -22.638  -8.743  1.00  0.65           C  
ATOM   1036  H   PHE A  65      29.079 -21.862  -5.833  1.00  0.65           H  
ATOM   1037  HA  PHE A  65      26.922 -23.572  -4.607  1.00  0.65           H  
ATOM   1038 1HB  PHE A  65      28.861 -24.122  -6.892  1.00  0.65           H  
ATOM   1039 2HB  PHE A  65      27.752 -25.323  -6.213  1.00  0.65           H  
ATOM   1040  HD1 PHE A  65      27.996 -22.111  -8.022  1.00  0.65           H  
ATOM   1041  HD2 PHE A  65      25.377 -25.191  -6.617  1.00  0.65           H  
ATOM   1042  HE1 PHE A  65      26.154 -21.177  -9.340  1.00  0.65           H  
ATOM   1043  HE2 PHE A  65      23.538 -24.228  -7.954  1.00  0.65           H  
ATOM   1044  HZ  PHE A  65      23.924 -22.210  -9.328  1.00  0.65           H  
ATOM   1045  N   VAL A  66      28.392 -24.586  -2.941  1.00  0.64           N  
ATOM   1046  CA  VAL A  66      29.271 -25.048  -1.878  1.00  0.64           C  
ATOM   1047  C   VAL A  66      28.978 -26.492  -1.473  1.00  0.64           C  
ATOM   1048  O   VAL A  66      27.814 -26.875  -1.339  1.00  0.64           O  
ATOM   1049  CB  VAL A  66      29.105 -24.150  -0.631  1.00  0.64           C  
ATOM   1050  CG1 VAL A  66      30.097 -24.551   0.422  1.00  0.64           C  
ATOM   1051  CG2 VAL A  66      29.240 -22.729  -1.012  1.00  0.64           C  
ATOM   1052  H   VAL A  66      27.382 -24.600  -2.794  1.00  0.64           H  
ATOM   1053  HA  VAL A  66      30.294 -24.982  -2.226  1.00  0.64           H  
ATOM   1054  HB  VAL A  66      28.107 -24.300  -0.210  1.00  0.64           H  
ATOM   1055 1HG1 VAL A  66      29.974 -23.913   1.286  1.00  0.64           H  
ATOM   1056 2HG1 VAL A  66      29.958 -25.583   0.705  1.00  0.64           H  
ATOM   1057 3HG1 VAL A  66      31.093 -24.423   0.025  1.00  0.64           H  
ATOM   1058 1HG2 VAL A  66      29.100 -22.096  -0.142  1.00  0.64           H  
ATOM   1059 2HG2 VAL A  66      30.204 -22.553  -1.431  1.00  0.64           H  
ATOM   1060 3HG2 VAL A  66      28.473 -22.516  -1.742  1.00  0.64           H  
ATOM   1061  N   SER A  67      30.025 -27.283  -1.280  1.00  0.65           N  
ATOM   1062  CA  SER A  67      29.821 -28.637  -0.799  1.00  0.65           C  
ATOM   1063  C   SER A  67      30.843 -28.965   0.284  1.00  0.65           C  
ATOM   1064  O   SER A  67      32.003 -28.578   0.186  1.00  0.65           O  
ATOM   1065  CB  SER A  67      29.908 -29.627  -1.952  1.00  0.65           C  
ATOM   1066  OG  SER A  67      31.137 -29.600  -2.604  1.00  0.65           O  
ATOM   1067  H   SER A  67      30.960 -26.911  -1.448  1.00  0.65           H  
ATOM   1068  HA  SER A  67      28.815 -28.687  -0.400  1.00  0.65           H  
ATOM   1069 1HB  SER A  67      29.726 -30.634  -1.583  1.00  0.65           H  
ATOM   1070 2HB  SER A  67      29.117 -29.399  -2.662  1.00  0.65           H  
ATOM   1071  HG  SER A  67      31.780 -29.921  -1.955  1.00  0.65           H  
ATOM   1072  N   PRO A  68      30.457 -29.693   1.331  1.00  0.67           N  
ATOM   1073  CA  PRO A  68      31.324 -30.065   2.422  1.00  0.67           C  
ATOM   1074  C   PRO A  68      32.374 -31.071   2.004  1.00  0.67           C  
ATOM   1075  O   PRO A  68      32.138 -31.916   1.139  1.00  0.67           O  
ATOM   1076  CB  PRO A  68      30.342 -30.650   3.436  1.00  0.67           C  
ATOM   1077  CG  PRO A  68      29.154 -31.128   2.608  1.00  0.67           C  
ATOM   1078  CD  PRO A  68      29.061 -30.170   1.457  1.00  0.67           C  
ATOM   1079  HA  PRO A  68      31.802 -29.163   2.830  1.00  0.67           H  
ATOM   1080 1HB  PRO A  68      30.840 -31.468   3.986  1.00  0.67           H  
ATOM   1081 2HB  PRO A  68      30.070 -29.893   4.181  1.00  0.67           H  
ATOM   1082 1HG  PRO A  68      29.305 -32.167   2.284  1.00  0.67           H  
ATOM   1083 2HG  PRO A  68      28.237 -31.113   3.216  1.00  0.67           H  
ATOM   1084 1HD  PRO A  68      28.737 -30.728   0.564  1.00  0.67           H  
ATOM   1085 2HD  PRO A  68      28.375 -29.340   1.707  1.00  0.67           H  
ATOM   1086  N   LEU A  69      33.500 -31.016   2.680  1.00  0.71           N  
ATOM   1087  CA  LEU A  69      34.570 -31.978   2.512  1.00  0.71           C  
ATOM   1088  C   LEU A  69      34.448 -33.084   3.540  1.00  0.71           C  
ATOM   1089  O   LEU A  69      33.791 -32.921   4.569  1.00  0.71           O  
ATOM   1090  CB  LEU A  69      35.907 -31.252   2.570  1.00  0.71           C  
ATOM   1091  CG  LEU A  69      36.081 -30.229   1.443  1.00  0.71           C  
ATOM   1092  CD1 LEU A  69      37.288 -29.422   1.673  1.00  0.71           C  
ATOM   1093  CD2 LEU A  69      36.213 -30.972   0.134  1.00  0.71           C  
ATOM   1094  H   LEU A  69      33.630 -30.252   3.345  1.00  0.71           H  
ATOM   1095  HA  LEU A  69      34.480 -32.425   1.525  1.00  0.71           H  
ATOM   1096 1HB  LEU A  69      35.990 -30.729   3.528  1.00  0.71           H  
ATOM   1097 2HB  LEU A  69      36.712 -31.974   2.501  1.00  0.71           H  
ATOM   1098  HG  LEU A  69      35.233 -29.584   1.399  1.00  0.71           H  
ATOM   1099 1HD1 LEU A  69      37.427 -28.701   0.865  1.00  0.71           H  
ATOM   1100 2HD1 LEU A  69      37.188 -28.898   2.584  1.00  0.71           H  
ATOM   1101 3HD1 LEU A  69      38.125 -30.069   1.733  1.00  0.71           H  
ATOM   1102 1HD2 LEU A  69      36.339 -30.255  -0.675  1.00  0.71           H  
ATOM   1103 2HD2 LEU A  69      37.081 -31.629   0.172  1.00  0.71           H  
ATOM   1104 3HD2 LEU A  69      35.313 -31.565  -0.044  1.00  0.71           H  
ATOM   1105  N   ASP A  70      35.069 -34.224   3.253  1.00  0.75           N  
ATOM   1106  CA  ASP A  70      35.034 -35.363   4.159  1.00  0.75           C  
ATOM   1107  C   ASP A  70      35.346 -34.909   5.579  1.00  0.75           C  
ATOM   1108  O   ASP A  70      36.445 -34.417   5.805  1.00  0.75           O  
ATOM   1109  CB  ASP A  70      36.052 -36.429   3.727  1.00  0.75           C  
ATOM   1110  CG  ASP A  70      36.044 -37.753   4.582  1.00  0.75           C  
ATOM   1111  OD1 ASP A  70      35.829 -37.710   5.791  1.00  0.75           O  
ATOM   1112  OD2 ASP A  70      36.259 -38.786   3.994  1.00  0.75           O  
ATOM   1113  H   ASP A  70      35.578 -34.301   2.385  1.00  0.75           H  
ATOM   1114  HA  ASP A  70      34.056 -35.811   4.074  1.00  0.75           H  
ATOM   1115 1HB  ASP A  70      35.865 -36.701   2.688  1.00  0.75           H  
ATOM   1116 2HB  ASP A  70      37.054 -36.004   3.770  1.00  0.75           H  
ATOM   1117  N   PRO A  71      34.430 -35.093   6.561  1.00  0.80           N  
ATOM   1118  CA  PRO A  71      34.552 -34.676   7.948  1.00  0.80           C  
ATOM   1119  C   PRO A  71      35.898 -35.033   8.550  1.00  0.80           C  
ATOM   1120  O   PRO A  71      36.435 -34.283   9.360  1.00  0.80           O  
ATOM   1121  CB  PRO A  71      33.426 -35.465   8.625  1.00  0.80           C  
ATOM   1122  CG  PRO A  71      32.384 -35.621   7.555  1.00  0.80           C  
ATOM   1123  CD  PRO A  71      33.159 -35.803   6.274  1.00  0.80           C  
ATOM   1124  HA  PRO A  71      34.363 -33.598   8.011  1.00  0.80           H  
ATOM   1125 1HB  PRO A  71      33.813 -36.431   8.988  1.00  0.80           H  
ATOM   1126 2HB  PRO A  71      33.063 -34.912   9.506  1.00  0.80           H  
ATOM   1127 1HG  PRO A  71      31.737 -36.482   7.777  1.00  0.80           H  
ATOM   1128 2HG  PRO A  71      31.738 -34.743   7.530  1.00  0.80           H  
ATOM   1129 1HD  PRO A  71      33.345 -36.871   6.059  1.00  0.80           H  
ATOM   1130 2HD  PRO A  71      32.594 -35.287   5.489  1.00  0.80           H  
ATOM   1131  N   ALA A  72      36.531 -36.106   8.085  1.00  0.86           N  
ATOM   1132  CA  ALA A  72      37.827 -36.516   8.625  1.00  0.86           C  
ATOM   1133  C   ALA A  72      38.873 -35.399   8.510  1.00  0.86           C  
ATOM   1134  O   ALA A  72      39.833 -35.349   9.280  1.00  0.86           O  
ATOM   1135  CB  ALA A  72      38.321 -37.739   7.884  1.00  0.86           C  
ATOM   1136  H   ALA A  72      36.116 -36.683   7.340  1.00  0.86           H  
ATOM   1137  HA  ALA A  72      37.693 -36.754   9.681  1.00  0.86           H  
ATOM   1138 1HB  ALA A  72      39.273 -38.060   8.299  1.00  0.86           H  
ATOM   1139 2HB  ALA A  72      37.589 -38.541   7.977  1.00  0.86           H  
ATOM   1140 3HB  ALA A  72      38.446 -37.486   6.829  1.00  0.86           H  
ATOM   1141  N   LEU A  73      38.696 -34.531   7.519  1.00  0.93           N  
ATOM   1142  CA  LEU A  73      39.586 -33.427   7.205  1.00  0.93           C  
ATOM   1143  C   LEU A  73      39.214 -32.150   7.965  1.00  0.93           C  
ATOM   1144  O   LEU A  73      40.047 -31.253   8.157  1.00  0.93           O  
ATOM   1145  CB  LEU A  73      39.435 -33.126   5.710  1.00  0.93           C  
ATOM   1146  CG  LEU A  73      39.744 -34.271   4.750  1.00  0.93           C  
ATOM   1147  CD1 LEU A  73      39.378 -33.836   3.337  1.00  0.93           C  
ATOM   1148  CD2 LEU A  73      41.204 -34.635   4.848  1.00  0.93           C  
ATOM   1149  H   LEU A  73      37.865 -34.630   6.939  1.00  0.93           H  
ATOM   1150  HA  LEU A  73      40.606 -33.719   7.449  1.00  0.93           H  
ATOM   1151 1HB  LEU A  73      38.407 -32.802   5.528  1.00  0.93           H  
ATOM   1152 2HB  LEU A  73      40.094 -32.295   5.460  1.00  0.93           H  
ATOM   1153  HG  LEU A  73      39.130 -35.140   5.012  1.00  0.93           H  
ATOM   1154 1HD1 LEU A  73      39.579 -34.646   2.637  1.00  0.93           H  
ATOM   1155 2HD1 LEU A  73      38.318 -33.583   3.306  1.00  0.93           H  
ATOM   1156 3HD1 LEU A  73      39.965 -32.974   3.068  1.00  0.93           H  
ATOM   1157 1HD2 LEU A  73      41.418 -35.454   4.162  1.00  0.93           H  
ATOM   1158 2HD2 LEU A  73      41.807 -33.769   4.582  1.00  0.93           H  
ATOM   1159 3HD2 LEU A  73      41.431 -34.944   5.869  1.00  0.93           H  
ATOM   1160  N   ALA A  74      37.926 -32.045   8.303  1.00  1.01           N  
ATOM   1161  CA  ALA A  74      37.296 -30.845   8.851  1.00  1.01           C  
ATOM   1162  C   ALA A  74      37.074 -30.869  10.358  1.00  1.01           C  
ATOM   1163  O   ALA A  74      37.045 -29.827  11.010  1.00  1.01           O  
ATOM   1164  CB  ALA A  74      35.959 -30.671   8.181  1.00  1.01           C  
ATOM   1165  H   ALA A  74      37.340 -32.865   8.196  1.00  1.01           H  
ATOM   1166  HA  ALA A  74      37.938 -29.997   8.611  1.00  1.01           H  
ATOM   1167 1HB  ALA A  74      35.500 -29.758   8.540  1.00  1.01           H  
ATOM   1168 2HB  ALA A  74      36.090 -30.625   7.110  1.00  1.01           H  
ATOM   1169 3HB  ALA A  74      35.326 -31.515   8.425  1.00  1.01           H  
ATOM   1170  N   ALA A  75      36.918 -32.060  10.915  1.00  1.12           N  
ATOM   1171  CA  ALA A  75      36.547 -32.285  12.314  1.00  1.12           C  
ATOM   1172  C   ALA A  75      37.497 -31.647  13.320  1.00  1.12           C  
ATOM   1173  O   ALA A  75      37.114 -31.378  14.455  1.00  1.12           O  
ATOM   1174  CB  ALA A  75      36.482 -33.779  12.576  1.00  1.12           C  
ATOM   1175  H   ALA A  75      36.971 -32.872  10.314  1.00  1.12           H  
ATOM   1176  HA  ALA A  75      35.559 -31.852  12.467  1.00  1.12           H  
ATOM   1177 1HB  ALA A  75      36.163 -33.955  13.602  1.00  1.12           H  
ATOM   1178 2HB  ALA A  75      35.770 -34.233  11.887  1.00  1.12           H  
ATOM   1179 3HB  ALA A  75      37.468 -34.215  12.419  1.00  1.12           H  
ATOM   1180  N   ALA A  76      38.744 -31.437  12.924  1.00  1.25           N  
ATOM   1181  CA  ALA A  76      39.749 -30.853  13.801  1.00  1.25           C  
ATOM   1182  C   ALA A  76      39.643 -29.325  13.905  1.00  1.25           C  
ATOM   1183  O   ALA A  76      40.377 -28.712  14.685  1.00  1.25           O  
ATOM   1184  CB  ALA A  76      41.131 -31.212  13.298  1.00  1.25           C  
ATOM   1185  H   ALA A  76      38.993 -31.675  11.975  1.00  1.25           H  
ATOM   1186  HA  ALA A  76      39.605 -31.269  14.798  1.00  1.25           H  
ATOM   1187 1HB  ALA A  76      41.878 -30.803  13.976  1.00  1.25           H  
ATOM   1188 2HB  ALA A  76      41.231 -32.296  13.251  1.00  1.25           H  
ATOM   1189 3HB  ALA A  76      41.269 -30.788  12.302  1.00  1.25           H  
ATOM   1190  N   GLU A  77      38.771 -28.708  13.104  1.00  1.38           N  
ATOM   1191  CA  GLU A  77      38.645 -27.252  13.074  1.00  1.38           C  
ATOM   1192  C   GLU A  77      37.287 -26.751  13.580  1.00  1.38           C  
ATOM   1193  O   GLU A  77      36.291 -27.472  13.551  1.00  1.38           O  
ATOM   1194  CB  GLU A  77      38.886 -26.742  11.651  1.00  1.38           C  
ATOM   1195  CG  GLU A  77      40.292 -27.032  11.107  1.00  1.38           C  
ATOM   1196  CD  GLU A  77      40.571 -26.433   9.722  1.00  1.38           C  
ATOM   1197  OE1 GLU A  77      39.689 -25.823   9.137  1.00  1.38           O  
ATOM   1198  OE2 GLU A  77      41.668 -26.594   9.253  1.00  1.38           O  
ATOM   1199  H   GLU A  77      38.174 -29.254  12.482  1.00  1.38           H  
ATOM   1200  HA  GLU A  77      39.411 -26.825  13.722  1.00  1.38           H  
ATOM   1201 1HB  GLU A  77      38.159 -27.196  10.973  1.00  1.38           H  
ATOM   1202 2HB  GLU A  77      38.724 -25.674  11.633  1.00  1.38           H  
ATOM   1203 1HG  GLU A  77      41.023 -26.644  11.817  1.00  1.38           H  
ATOM   1204 2HG  GLU A  77      40.419 -28.115  11.055  1.00  1.38           H  
ATOM   1205  N   THR A  78      37.248 -25.487  14.014  1.00  1.47           N  
ATOM   1206  CA  THR A  78      36.000 -24.858  14.449  1.00  1.47           C  
ATOM   1207  C   THR A  78      35.785 -23.622  13.578  1.00  1.47           C  
ATOM   1208  O   THR A  78      36.769 -23.070  13.110  1.00  1.47           O  
ATOM   1209  CB  THR A  78      36.103 -24.452  15.938  1.00  1.47           C  
ATOM   1210  OG1 THR A  78      37.141 -23.459  16.095  1.00  1.47           O  
ATOM   1211  CG2 THR A  78      36.448 -25.667  16.769  1.00  1.47           C  
ATOM   1212  H   THR A  78      38.110 -24.947  14.042  1.00  1.47           H  
ATOM   1213  HA  THR A  78      35.192 -25.570  14.315  1.00  1.47           H  
ATOM   1214  HB  THR A  78      35.165 -24.044  16.284  1.00  1.47           H  
ATOM   1215  HG1 THR A  78      37.248 -23.264  17.039  1.00  1.47           H  
ATOM   1216 1HG2 THR A  78      36.519 -25.382  17.818  1.00  1.47           H  
ATOM   1217 2HG2 THR A  78      35.663 -26.418  16.650  1.00  1.47           H  
ATOM   1218 3HG2 THR A  78      37.396 -26.079  16.440  1.00  1.47           H  
ATOM   1219  N   PRO A  79      34.565 -23.084  13.410  1.00  1.48           N  
ATOM   1220  CA  PRO A  79      34.278 -21.884  12.627  1.00  1.48           C  
ATOM   1221  C   PRO A  79      35.186 -20.684  12.935  1.00  1.48           C  
ATOM   1222  O   PRO A  79      35.466 -19.879  12.051  1.00  1.48           O  
ATOM   1223  CB  PRO A  79      32.822 -21.596  13.011  1.00  1.48           C  
ATOM   1224  CG  PRO A  79      32.243 -22.964  13.306  1.00  1.48           C  
ATOM   1225  CD  PRO A  79      33.361 -23.722  13.995  1.00  1.48           C  
ATOM   1226  HA  PRO A  79      34.339 -22.141  11.559  1.00  1.48           H  
ATOM   1227 1HB  PRO A  79      32.792 -20.914  13.875  1.00  1.48           H  
ATOM   1228 2HB  PRO A  79      32.319 -21.084  12.188  1.00  1.48           H  
ATOM   1229 1HG  PRO A  79      31.341 -22.868  13.934  1.00  1.48           H  
ATOM   1230 2HG  PRO A  79      31.919 -23.450  12.365  1.00  1.48           H  
ATOM   1231 1HD  PRO A  79      33.310 -23.568  15.077  1.00  1.48           H  
ATOM   1232 2HD  PRO A  79      33.283 -24.778  13.710  1.00  1.48           H  
ATOM   1233  N   ALA A  80      35.655 -20.566  14.181  1.00  1.41           N  
ATOM   1234  CA  ALA A  80      36.527 -19.462  14.592  1.00  1.41           C  
ATOM   1235  C   ALA A  80      38.001 -19.673  14.206  1.00  1.41           C  
ATOM   1236  O   ALA A  80      38.816 -18.754  14.320  1.00  1.41           O  
ATOM   1237  CB  ALA A  80      36.438 -19.285  16.096  1.00  1.41           C  
ATOM   1238  H   ALA A  80      35.405 -21.254  14.874  1.00  1.41           H  
ATOM   1239  HA  ALA A  80      36.178 -18.557  14.096  1.00  1.41           H  
ATOM   1240 1HB  ALA A  80      37.059 -18.442  16.399  1.00  1.41           H  
ATOM   1241 2HB  ALA A  80      35.404 -19.097  16.377  1.00  1.41           H  
ATOM   1242 3HB  ALA A  80      36.793 -20.192  16.581  1.00  1.41           H  
ATOM   1243  N   THR A  81      38.341 -20.898  13.810  1.00  1.27           N  
ATOM   1244  CA  THR A  81      39.701 -21.301  13.467  1.00  1.27           C  
ATOM   1245  C   THR A  81      39.768 -21.915  12.069  1.00  1.27           C  
ATOM   1246  O   THR A  81      40.852 -22.145  11.529  1.00  1.27           O  
ATOM   1247  CB  THR A  81      40.246 -22.313  14.502  1.00  1.27           C  
ATOM   1248  OG1 THR A  81      39.437 -23.519  14.497  1.00  1.27           O  
ATOM   1249  CG2 THR A  81      40.219 -21.702  15.901  1.00  1.27           C  
ATOM   1250  H   THR A  81      37.619 -21.598  13.721  1.00  1.27           H  
ATOM   1251  HA  THR A  81      40.337 -20.417  13.475  1.00  1.27           H  
ATOM   1252  HB  THR A  81      41.266 -22.572  14.235  1.00  1.27           H  
ATOM   1253  HG1 THR A  81      38.595 -23.345  14.977  1.00  1.27           H  
ATOM   1254 1HG2 THR A  81      40.611 -22.424  16.616  1.00  1.27           H  
ATOM   1255 2HG2 THR A  81      40.831 -20.800  15.920  1.00  1.27           H  
ATOM   1256 3HG2 THR A  81      39.197 -21.454  16.170  1.00  1.27           H  
ATOM   1257  N   SER A  82      38.600 -22.178  11.508  1.00  1.12           N  
ATOM   1258  CA  SER A  82      38.408 -22.868  10.242  1.00  1.12           C  
ATOM   1259  C   SER A  82      39.049 -22.228   9.034  1.00  1.12           C  
ATOM   1260  O   SER A  82      39.075 -21.008   8.876  1.00  1.12           O  
ATOM   1261  CB  SER A  82      36.922 -23.044   9.965  1.00  1.12           C  
ATOM   1262  OG  SER A  82      36.710 -23.593   8.697  1.00  1.12           O  
ATOM   1263  H   SER A  82      37.772 -21.947  12.038  1.00  1.12           H  
ATOM   1264  HA  SER A  82      38.844 -23.854  10.344  1.00  1.12           H  
ATOM   1265 1HB  SER A  82      36.510 -23.723  10.707  1.00  1.12           H  
ATOM   1266 2HB  SER A  82      36.400 -22.096  10.061  1.00  1.12           H  
ATOM   1267  HG  SER A  82      35.927 -24.207   8.789  1.00  1.12           H  
ATOM   1268  N   THR A  83      39.491 -23.100   8.139  1.00  0.98           N  
ATOM   1269  CA  THR A  83      40.074 -22.750   6.853  1.00  0.98           C  
ATOM   1270  C   THR A  83      39.009 -22.474   5.774  1.00  0.98           C  
ATOM   1271  O   THR A  83      39.328 -22.274   4.600  1.00  0.98           O  
ATOM   1272  CB  THR A  83      41.028 -23.862   6.430  1.00  0.98           C  
ATOM   1273  OG1 THR A  83      40.310 -25.113   6.462  1.00  0.98           O  
ATOM   1274  CG2 THR A  83      42.229 -23.931   7.352  1.00  0.98           C  
ATOM   1275  H   THR A  83      39.446 -24.095   8.391  1.00  0.98           H  
ATOM   1276  HA  THR A  83      40.655 -21.838   6.984  1.00  0.98           H  
ATOM   1277  HB  THR A  83      41.373 -23.672   5.423  1.00  0.98           H  
ATOM   1278  HG1 THR A  83      40.102 -25.342   7.413  1.00  0.98           H  
ATOM   1279 1HG2 THR A  83      42.886 -24.740   7.026  1.00  0.98           H  
ATOM   1280 2HG2 THR A  83      42.768 -22.986   7.322  1.00  0.98           H  
ATOM   1281 3HG2 THR A  83      41.892 -24.123   8.370  1.00  0.98           H  
ATOM   1282  N   ALA A  84      37.742 -22.450   6.199  1.00  0.88           N  
ATOM   1283  CA  ALA A  84      36.583 -22.142   5.372  1.00  0.88           C  
ATOM   1284  C   ALA A  84      36.686 -20.753   4.780  1.00  0.88           C  
ATOM   1285  O   ALA A  84      37.274 -19.847   5.375  1.00  0.88           O  
ATOM   1286  CB  ALA A  84      35.307 -22.210   6.198  1.00  0.88           C  
ATOM   1287  H   ALA A  84      37.558 -22.679   7.170  1.00  0.88           H  
ATOM   1288  HA  ALA A  84      36.531 -22.862   4.563  1.00  0.88           H  
ATOM   1289 1HB  ALA A  84      34.450 -21.972   5.582  1.00  0.88           H  
ATOM   1290 2HB  ALA A  84      35.191 -23.213   6.614  1.00  0.88           H  
ATOM   1291 3HB  ALA A  84      35.368 -21.486   7.009  1.00  0.88           H  
ATOM   1292  N   VAL A  85      36.103 -20.579   3.600  1.00  0.81           N  
ATOM   1293  CA  VAL A  85      36.068 -19.271   2.982  1.00  0.81           C  
ATOM   1294  C   VAL A  85      34.856 -18.564   3.508  1.00  0.81           C  
ATOM   1295  O   VAL A  85      34.884 -17.359   3.718  1.00  0.81           O  
ATOM   1296  CB  VAL A  85      36.011 -19.310   1.473  1.00  0.81           C  
ATOM   1297  CG1 VAL A  85      35.898 -17.960   0.994  1.00  0.81           C  
ATOM   1298  CG2 VAL A  85      37.224 -19.933   0.943  1.00  0.81           C  
ATOM   1299  H   VAL A  85      35.600 -21.341   3.161  1.00  0.81           H  
ATOM   1300  HA  VAL A  85      36.959 -18.710   3.272  1.00  0.81           H  
ATOM   1301  HB  VAL A  85      35.141 -19.853   1.142  1.00  0.81           H  
ATOM   1302 1HG1 VAL A  85      35.889 -17.991  -0.043  1.00  0.81           H  
ATOM   1303 2HG1 VAL A  85      34.998 -17.481   1.372  1.00  0.81           H  
ATOM   1304 3HG1 VAL A  85      36.745 -17.428   1.325  1.00  0.81           H  
ATOM   1305 1HG2 VAL A  85      37.166 -19.905  -0.126  1.00  0.81           H  
ATOM   1306 2HG2 VAL A  85      38.087 -19.384   1.268  1.00  0.81           H  
ATOM   1307 3HG2 VAL A  85      37.301 -20.946   1.294  1.00  0.81           H  
ATOM   1308  N   LEU A  86      33.762 -19.322   3.667  1.00  0.78           N  
ATOM   1309  CA  LEU A  86      32.538 -18.758   4.232  1.00  0.78           C  
ATOM   1310  C   LEU A  86      32.490 -19.145   5.734  1.00  0.78           C  
ATOM   1311  O   LEU A  86      32.182 -20.299   6.055  1.00  0.78           O  
ATOM   1312  CB  LEU A  86      31.301 -19.344   3.518  1.00  0.78           C  
ATOM   1313  CG  LEU A  86      30.912 -18.788   2.105  1.00  0.78           C  
ATOM   1314  CD1 LEU A  86      32.008 -19.091   1.098  1.00  0.78           C  
ATOM   1315  CD2 LEU A  86      29.604 -19.453   1.651  1.00  0.78           C  
ATOM   1316  H   LEU A  86      33.804 -20.317   3.414  1.00  0.78           H  
ATOM   1317  HA  LEU A  86      32.536 -17.680   4.097  1.00  0.78           H  
ATOM   1318 1HB  LEU A  86      31.465 -20.418   3.403  1.00  0.78           H  
ATOM   1319 2HB  LEU A  86      30.434 -19.210   4.173  1.00  0.78           H  
ATOM   1320  HG  LEU A  86      30.776 -17.707   2.159  1.00  0.78           H  
ATOM   1321 1HD1 LEU A  86      31.715 -18.702   0.129  1.00  0.78           H  
ATOM   1322 2HD1 LEU A  86      32.924 -18.622   1.409  1.00  0.78           H  
ATOM   1323 3HD1 LEU A  86      32.150 -20.163   1.034  1.00  0.78           H  
ATOM   1324 1HD2 LEU A  86      29.318 -19.074   0.666  1.00  0.78           H  
ATOM   1325 2HD2 LEU A  86      29.751 -20.532   1.596  1.00  0.78           H  
ATOM   1326 3HD2 LEU A  86      28.812 -19.229   2.368  1.00  0.78           H  
ATOM   1327  N   PRO A  87      32.815 -18.235   6.682  1.00  0.77           N  
ATOM   1328  CA  PRO A  87      32.872 -18.530   8.094  1.00  0.77           C  
ATOM   1329  C   PRO A  87      31.504 -18.974   8.533  1.00  0.77           C  
ATOM   1330  O   PRO A  87      30.501 -18.498   8.007  1.00  0.77           O  
ATOM   1331  CB  PRO A  87      33.264 -17.204   8.725  1.00  0.77           C  
ATOM   1332  CG  PRO A  87      33.919 -16.427   7.604  1.00  0.77           C  
ATOM   1333  CD  PRO A  87      33.139 -16.824   6.373  1.00  0.77           C  
ATOM   1334  HA  PRO A  87      33.626 -19.312   8.276  1.00  0.77           H  
ATOM   1335 1HB  PRO A  87      32.372 -16.743   9.115  1.00  0.77           H  
ATOM   1336 2HB  PRO A  87      33.935 -17.377   9.582  1.00  0.77           H  
ATOM   1337 1HG  PRO A  87      33.904 -15.351   7.792  1.00  0.77           H  
ATOM   1338 2HG  PRO A  87      34.979 -16.709   7.522  1.00  0.77           H  
ATOM   1339 1HD  PRO A  87      32.222 -16.223   6.267  1.00  0.77           H  
ATOM   1340 2HD  PRO A  87      33.789 -16.707   5.564  1.00  0.77           H  
ATOM   1341  N   GLY A  88      31.447 -19.872   9.492  1.00  0.77           N  
ATOM   1342  CA  GLY A  88      30.162 -20.345   9.984  1.00  0.77           C  
ATOM   1343  C   GLY A  88      29.709 -21.596   9.238  1.00  0.77           C  
ATOM   1344  O   GLY A  88      28.769 -22.270   9.676  1.00  0.77           O  
ATOM   1345  H   GLY A  88      32.300 -20.231   9.898  1.00  0.77           H  
ATOM   1346 1HA  GLY A  88      30.233 -20.563  11.045  1.00  0.77           H  
ATOM   1347 2HA  GLY A  88      29.419 -19.557   9.868  1.00  0.77           H  
ATOM   1348  N   PHE A  89      30.387 -21.944   8.134  1.00  0.78           N  
ATOM   1349  CA  PHE A  89      30.015 -23.138   7.378  1.00  0.78           C  
ATOM   1350  C   PHE A  89      30.311 -24.434   8.108  1.00  0.78           C  
ATOM   1351  O   PHE A  89      31.228 -25.153   7.746  1.00  0.78           O  
ATOM   1352  CB  PHE A  89      30.743 -23.203   6.030  1.00  0.78           C  
ATOM   1353  CG  PHE A  89      30.371 -24.415   5.171  1.00  0.78           C  
ATOM   1354  CD1 PHE A  89      29.450 -24.330   4.148  1.00  0.78           C  
ATOM   1355  CD2 PHE A  89      30.942 -25.652   5.428  1.00  0.78           C  
ATOM   1356  CE1 PHE A  89      29.114 -25.460   3.402  1.00  0.78           C  
ATOM   1357  CE2 PHE A  89      30.615 -26.771   4.688  1.00  0.78           C  
ATOM   1358  CZ  PHE A  89      29.703 -26.674   3.672  1.00  0.78           C  
ATOM   1359  H   PHE A  89      31.144 -21.356   7.773  1.00  0.78           H  
ATOM   1360  HA  PHE A  89      28.946 -23.079   7.193  1.00  0.78           H  
ATOM   1361 1HB  PHE A  89      30.527 -22.299   5.456  1.00  0.78           H  
ATOM   1362 2HB  PHE A  89      31.818 -23.222   6.202  1.00  0.78           H  
ATOM   1363  HD1 PHE A  89      28.977 -23.369   3.932  1.00  0.78           H  
ATOM   1364  HD2 PHE A  89      31.661 -25.731   6.229  1.00  0.78           H  
ATOM   1365  HE1 PHE A  89      28.376 -25.383   2.602  1.00  0.78           H  
ATOM   1366  HE2 PHE A  89      31.088 -27.726   4.909  1.00  0.78           H  
ATOM   1367  HZ  PHE A  89      29.438 -27.546   3.086  1.00  0.78           H  
ATOM   1368  N   ASP A  90      29.500 -24.767   9.104  1.00  0.78           N  
ATOM   1369  CA  ASP A  90      29.721 -25.993   9.864  1.00  0.78           C  
ATOM   1370  C   ASP A  90      29.299 -27.172   9.035  1.00  0.78           C  
ATOM   1371  O   ASP A  90      28.099 -27.439   8.867  1.00  0.78           O  
ATOM   1372  CB  ASP A  90      28.929 -25.987  11.174  1.00  0.78           C  
ATOM   1373  CG  ASP A  90      29.167 -27.254  12.077  1.00  0.78           C  
ATOM   1374  OD1 ASP A  90      29.444 -28.339  11.566  1.00  0.78           O  
ATOM   1375  OD2 ASP A  90      29.082 -27.100  13.277  1.00  0.78           O  
ATOM   1376  H   ASP A  90      28.775 -24.105   9.352  1.00  0.78           H  
ATOM   1377  HA  ASP A  90      30.785 -26.083  10.088  1.00  0.78           H  
ATOM   1378 1HB  ASP A  90      29.199 -25.097  11.746  1.00  0.78           H  
ATOM   1379 2HB  ASP A  90      27.861 -25.915  10.948  1.00  0.78           H  
ATOM   1380  N   HIS A  91      30.282 -27.925   8.555  1.00  0.78           N  
ATOM   1381  CA  HIS A  91      29.992 -29.005   7.628  1.00  0.78           C  
ATOM   1382  C   HIS A  91      28.944 -29.995   8.111  1.00  0.78           C  
ATOM   1383  O   HIS A  91      28.292 -30.638   7.285  1.00  0.78           O  
ATOM   1384  CB  HIS A  91      31.291 -29.752   7.307  1.00  0.78           C  
ATOM   1385  CG  HIS A  91      31.925 -30.428   8.492  1.00  0.78           C  
ATOM   1386  ND1 HIS A  91      32.654 -29.729   9.420  1.00  0.78           N  
ATOM   1387  CD2 HIS A  91      31.955 -31.725   8.888  1.00  0.78           C  
ATOM   1388  CE1 HIS A  91      33.108 -30.558  10.348  1.00  0.78           C  
ATOM   1389  NE2 HIS A  91      32.699 -31.785  10.053  1.00  0.78           N  
ATOM   1390  H   HIS A  91      31.254 -27.667   8.774  1.00  0.78           H  
ATOM   1391  HA  HIS A  91      29.624 -28.573   6.705  1.00  0.78           H  
ATOM   1392 1HB  HIS A  91      31.089 -30.514   6.555  1.00  0.78           H  
ATOM   1393 2HB  HIS A  91      32.008 -29.061   6.877  1.00  0.78           H  
ATOM   1394  HD1 HIS A  91      32.816 -28.712   9.392  1.00  0.78           H  
ATOM   1395  HD2 HIS A  91      31.523 -32.627   8.470  1.00  0.78           H  
ATOM   1396  HE1 HIS A  91      33.716 -30.179  11.173  1.00  0.78           H  
ATOM   1397  N   ALA A  92      28.749 -30.145   9.421  1.00  0.78           N  
ATOM   1398  CA  ALA A  92      27.759 -31.101   9.891  1.00  0.78           C  
ATOM   1399  C   ALA A  92      26.347 -30.699   9.460  1.00  0.78           C  
ATOM   1400  O   ALA A  92      25.529 -31.552   9.089  1.00  0.78           O  
ATOM   1401  CB  ALA A  92      27.812 -31.214  11.397  1.00  0.78           C  
ATOM   1402  H   ALA A  92      29.254 -29.555  10.098  1.00  0.78           H  
ATOM   1403  HA  ALA A  92      27.987 -32.069   9.449  1.00  0.78           H  
ATOM   1404 1HB  ALA A  92      27.085 -31.949  11.735  1.00  0.78           H  
ATOM   1405 2HB  ALA A  92      28.814 -31.520  11.699  1.00  0.78           H  
ATOM   1406 3HB  ALA A  92      27.585 -30.240  11.837  1.00  0.78           H  
ATOM   1407  N   GLU A  93      26.063 -29.391   9.499  1.00  0.77           N  
ATOM   1408  CA  GLU A  93      24.719 -28.924   9.185  1.00  0.77           C  
ATOM   1409  C   GLU A  93      24.527 -28.914   7.703  1.00  0.77           C  
ATOM   1410  O   GLU A  93      23.420 -29.134   7.208  1.00  0.77           O  
ATOM   1411  CB  GLU A  93      24.427 -27.512   9.703  1.00  0.77           C  
ATOM   1412  CG  GLU A  93      24.374 -27.345  11.200  1.00  0.77           C  
ATOM   1413  CD  GLU A  93      23.906 -25.952  11.600  1.00  0.77           C  
ATOM   1414  OE1 GLU A  93      23.536 -25.173  10.729  1.00  0.77           O  
ATOM   1415  OE2 GLU A  93      23.912 -25.664  12.774  1.00  0.77           O  
ATOM   1416  H   GLU A  93      26.797 -28.720   9.727  1.00  0.77           H  
ATOM   1417  HA  GLU A  93      23.998 -29.615   9.623  1.00  0.77           H  
ATOM   1418 1HB  GLU A  93      25.198 -26.832   9.325  1.00  0.77           H  
ATOM   1419 2HB  GLU A  93      23.474 -27.172   9.298  1.00  0.77           H  
ATOM   1420 1HG  GLU A  93      23.692 -28.085  11.617  1.00  0.77           H  
ATOM   1421 2HG  GLU A  93      25.370 -27.530  11.610  1.00  0.77           H  
ATOM   1422  N   HIS A  94      25.608 -28.666   6.985  1.00  0.75           N  
ATOM   1423  CA  HIS A  94      25.498 -28.574   5.540  1.00  0.75           C  
ATOM   1424  C   HIS A  94      25.327 -29.975   4.955  1.00  0.75           C  
ATOM   1425  O   HIS A  94      24.528 -30.183   4.038  1.00  0.75           O  
ATOM   1426  CB  HIS A  94      26.692 -27.807   4.998  1.00  0.75           C  
ATOM   1427  CG  HIS A  94      26.645 -26.368   5.480  1.00  0.75           C  
ATOM   1428  ND1 HIS A  94      25.728 -25.478   5.037  1.00  0.75           N  
ATOM   1429  CD2 HIS A  94      27.377 -25.709   6.369  1.00  0.75           C  
ATOM   1430  CE1 HIS A  94      25.899 -24.329   5.627  1.00  0.75           C  
ATOM   1431  NE2 HIS A  94      26.879 -24.432   6.449  1.00  0.75           N  
ATOM   1432  H   HIS A  94      26.495 -28.488   7.468  1.00  0.75           H  
ATOM   1433  HA  HIS A  94      24.609 -28.001   5.275  1.00  0.75           H  
ATOM   1434 1HB  HIS A  94      27.617 -28.269   5.332  1.00  0.75           H  
ATOM   1435 2HB  HIS A  94      26.675 -27.816   3.906  1.00  0.75           H  
ATOM   1436  HD1 HIS A  94      25.003 -25.629   4.368  1.00  0.75           H  
ATOM   1437  HD2 HIS A  94      28.201 -25.993   6.956  1.00  0.75           H  
ATOM   1438  HE1 HIS A  94      25.247 -23.503   5.392  1.00  0.75           H  
ATOM   1439  N   ARG A  95      26.000 -30.974   5.529  1.00  0.73           N  
ATOM   1440  CA  ARG A  95      25.763 -32.323   5.045  1.00  0.73           C  
ATOM   1441  C   ARG A  95      24.297 -32.691   5.286  1.00  0.73           C  
ATOM   1442  O   ARG A  95      23.644 -33.266   4.408  1.00  0.73           O  
ATOM   1443  CB  ARG A  95      26.669 -33.328   5.747  1.00  0.73           C  
ATOM   1444  CG  ARG A  95      28.143 -33.285   5.326  1.00  0.73           C  
ATOM   1445  CD  ARG A  95      29.000 -34.199   6.135  1.00  0.73           C  
ATOM   1446  NE  ARG A  95      28.640 -35.610   5.953  1.00  0.73           N  
ATOM   1447  CZ  ARG A  95      29.106 -36.412   4.967  1.00  0.73           C  
ATOM   1448  NH1 ARG A  95      29.958 -35.950   4.078  1.00  0.73           N  
ATOM   1449  NH2 ARG A  95      28.703 -37.671   4.896  1.00  0.73           N  
ATOM   1450  H   ARG A  95      26.677 -30.804   6.272  1.00  0.73           H  
ATOM   1451  HA  ARG A  95      25.962 -32.354   3.975  1.00  0.73           H  
ATOM   1452 1HB  ARG A  95      26.638 -33.139   6.823  1.00  0.73           H  
ATOM   1453 2HB  ARG A  95      26.297 -34.336   5.580  1.00  0.73           H  
ATOM   1454 1HG  ARG A  95      28.223 -33.587   4.284  1.00  0.73           H  
ATOM   1455 2HG  ARG A  95      28.523 -32.276   5.439  1.00  0.73           H  
ATOM   1456 1HD  ARG A  95      30.038 -34.068   5.832  1.00  0.73           H  
ATOM   1457 2HD  ARG A  95      28.896 -33.949   7.192  1.00  0.73           H  
ATOM   1458  HE  ARG A  95      27.986 -36.011   6.612  1.00  0.73           H  
ATOM   1459 1HH1 ARG A  95      30.275 -34.992   4.128  1.00  0.73           H  
ATOM   1460 2HH1 ARG A  95      30.299 -36.554   3.344  1.00  0.73           H  
ATOM   1461 1HH2 ARG A  95      28.047 -38.032   5.576  1.00  0.73           H  
ATOM   1462 2HH2 ARG A  95      29.047 -38.271   4.160  1.00  0.73           H  
ATOM   1463  N   ALA A  96      23.771 -32.332   6.473  1.00  0.72           N  
ATOM   1464  CA  ALA A  96      22.379 -32.610   6.809  1.00  0.72           C  
ATOM   1465  C   ALA A  96      21.401 -31.880   5.886  1.00  0.72           C  
ATOM   1466  O   ALA A  96      20.412 -32.467   5.434  1.00  0.72           O  
ATOM   1467  CB  ALA A  96      22.115 -32.207   8.245  1.00  0.72           C  
ATOM   1468  H   ALA A  96      24.357 -31.880   7.180  1.00  0.72           H  
ATOM   1469  HA  ALA A  96      22.215 -33.681   6.699  1.00  0.72           H  
ATOM   1470 1HB  ALA A  96      21.087 -32.444   8.508  1.00  0.72           H  
ATOM   1471 2HB  ALA A  96      22.797 -32.746   8.903  1.00  0.72           H  
ATOM   1472 3HB  ALA A  96      22.279 -31.140   8.355  1.00  0.72           H  
ATOM   1473  N   PHE A  97      21.690 -30.611   5.575  1.00  0.70           N  
ATOM   1474  CA  PHE A  97      20.830 -29.825   4.699  1.00  0.70           C  
ATOM   1475  C   PHE A  97      20.704 -30.510   3.368  1.00  0.70           C  
ATOM   1476  O   PHE A  97      19.595 -30.742   2.896  1.00  0.70           O  
ATOM   1477  CB  PHE A  97      21.381 -28.421   4.460  1.00  0.70           C  
ATOM   1478  CG  PHE A  97      20.550 -27.553   3.498  1.00  0.70           C  
ATOM   1479  CD1 PHE A  97      19.484 -26.800   3.951  1.00  0.70           C  
ATOM   1480  CD2 PHE A  97      20.842 -27.512   2.143  1.00  0.70           C  
ATOM   1481  CE1 PHE A  97      18.746 -26.012   3.069  1.00  0.70           C  
ATOM   1482  CE2 PHE A  97      20.112 -26.739   1.266  1.00  0.70           C  
ATOM   1483  CZ  PHE A  97      19.061 -25.985   1.732  1.00  0.70           C  
ATOM   1484  H   PHE A  97      22.508 -30.164   5.984  1.00  0.70           H  
ATOM   1485  HA  PHE A  97      19.841 -29.750   5.151  1.00  0.70           H  
ATOM   1486 1HB  PHE A  97      21.461 -27.900   5.412  1.00  0.70           H  
ATOM   1487 2HB  PHE A  97      22.385 -28.502   4.062  1.00  0.70           H  
ATOM   1488  HD1 PHE A  97      19.235 -26.827   5.009  1.00  0.70           H  
ATOM   1489  HD2 PHE A  97      21.676 -28.108   1.772  1.00  0.70           H  
ATOM   1490  HE1 PHE A  97      17.911 -25.417   3.434  1.00  0.70           H  
ATOM   1491  HE2 PHE A  97      20.374 -26.730   0.208  1.00  0.70           H  
ATOM   1492  HZ  PHE A  97      18.478 -25.373   1.045  1.00  0.70           H  
ATOM   1493  N   VAL A  98      21.836 -30.875   2.774  1.00  0.69           N  
ATOM   1494  CA  VAL A  98      21.803 -31.511   1.472  1.00  0.69           C  
ATOM   1495  C   VAL A  98      21.059 -32.843   1.547  1.00  0.69           C  
ATOM   1496  O   VAL A  98      20.202 -33.136   0.714  1.00  0.69           O  
ATOM   1497  CB  VAL A  98      23.230 -31.704   0.931  1.00  0.69           C  
ATOM   1498  CG1 VAL A  98      23.214 -32.533  -0.320  1.00  0.69           C  
ATOM   1499  CG2 VAL A  98      23.827 -30.347   0.625  1.00  0.69           C  
ATOM   1500  H   VAL A  98      22.734 -30.678   3.226  1.00  0.69           H  
ATOM   1501  HA  VAL A  98      21.272 -30.851   0.784  1.00  0.69           H  
ATOM   1502  HB  VAL A  98      23.836 -32.217   1.684  1.00  0.69           H  
ATOM   1503 1HG1 VAL A  98      24.233 -32.637  -0.665  1.00  0.69           H  
ATOM   1504 2HG1 VAL A  98      22.792 -33.520  -0.112  1.00  0.69           H  
ATOM   1505 3HG1 VAL A  98      22.617 -32.035  -1.086  1.00  0.69           H  
ATOM   1506 1HG2 VAL A  98      24.844 -30.465   0.250  1.00  0.69           H  
ATOM   1507 2HG2 VAL A  98      23.217 -29.844  -0.128  1.00  0.69           H  
ATOM   1508 3HG2 VAL A  98      23.845 -29.746   1.540  1.00  0.69           H  
ATOM   1509  N   ALA A  99      21.307 -33.631   2.584  1.00  0.69           N  
ATOM   1510  CA  ALA A  99      20.603 -34.898   2.728  1.00  0.69           C  
ATOM   1511  C   ALA A  99      19.068 -34.721   2.784  1.00  0.69           C  
ATOM   1512  O   ALA A  99      18.321 -35.580   2.299  1.00  0.69           O  
ATOM   1513  CB  ALA A  99      21.077 -35.599   3.985  1.00  0.69           C  
ATOM   1514  H   ALA A  99      22.016 -33.374   3.274  1.00  0.69           H  
ATOM   1515  HA  ALA A  99      20.840 -35.512   1.861  1.00  0.69           H  
ATOM   1516 1HB  ALA A  99      20.579 -36.562   4.078  1.00  0.69           H  
ATOM   1517 2HB  ALA A  99      22.156 -35.746   3.933  1.00  0.69           H  
ATOM   1518 3HB  ALA A  99      20.839 -34.983   4.851  1.00  0.69           H  
ATOM   1519  N   LYS A 100      18.597 -33.613   3.373  1.00  0.69           N  
ATOM   1520  CA  LYS A 100      17.165 -33.357   3.530  1.00  0.69           C  
ATOM   1521  C   LYS A 100      16.499 -32.565   2.376  1.00  0.69           C  
ATOM   1522  O   LYS A 100      15.338 -32.818   2.038  1.00  0.69           O  
ATOM   1523  CB  LYS A 100      16.937 -32.638   4.854  1.00  0.69           C  
ATOM   1524  CG  LYS A 100      15.494 -32.419   5.178  1.00  0.69           C  
ATOM   1525  CD  LYS A 100      15.291 -31.846   6.568  1.00  0.69           C  
ATOM   1526  CE  LYS A 100      15.617 -30.390   6.565  1.00  0.69           C  
ATOM   1527  NZ  LYS A 100      15.400 -29.738   7.870  1.00  0.69           N  
ATOM   1528  H   LYS A 100      19.262 -32.953   3.779  1.00  0.69           H  
ATOM   1529  HA  LYS A 100      16.665 -34.324   3.588  1.00  0.69           H  
ATOM   1530 1HB  LYS A 100      17.393 -33.208   5.663  1.00  0.69           H  
ATOM   1531 2HB  LYS A 100      17.433 -31.662   4.821  1.00  0.69           H  
ATOM   1532 1HG  LYS A 100      15.107 -31.699   4.451  1.00  0.69           H  
ATOM   1533 2HG  LYS A 100      14.947 -33.353   5.084  1.00  0.69           H  
ATOM   1534 1HD  LYS A 100      14.249 -31.971   6.871  1.00  0.69           H  
ATOM   1535 2HD  LYS A 100      15.931 -32.360   7.283  1.00  0.69           H  
ATOM   1536 1HE  LYS A 100      16.659 -30.259   6.275  1.00  0.69           H  
ATOM   1537 2HE  LYS A 100      14.980 -29.902   5.827  1.00  0.69           H  
ATOM   1538 1HZ  LYS A 100      15.649 -28.745   7.736  1.00  0.69           H  
ATOM   1539 2HZ  LYS A 100      14.438 -29.812   8.151  1.00  0.69           H  
ATOM   1540 3HZ  LYS A 100      15.988 -30.143   8.571  1.00  0.69           H  
ATOM   1541  N   HIS A 101      17.215 -31.589   1.804  1.00  0.69           N  
ATOM   1542  CA  HIS A 101      16.713 -30.700   0.740  1.00  0.69           C  
ATOM   1543  C   HIS A 101      17.299 -30.956  -0.653  1.00  0.69           C  
ATOM   1544  O   HIS A 101      16.737 -30.496  -1.656  1.00  0.69           O  
ATOM   1545  CB  HIS A 101      17.064 -29.244   1.051  1.00  0.69           C  
ATOM   1546  CG  HIS A 101      16.400 -28.616   2.201  1.00  0.69           C  
ATOM   1547  ND1 HIS A 101      15.241 -27.890   2.069  1.00  0.69           N  
ATOM   1548  CD2 HIS A 101      16.722 -28.577   3.504  1.00  0.69           C  
ATOM   1549  CE1 HIS A 101      14.885 -27.415   3.256  1.00  0.69           C  
ATOM   1550  NE2 HIS A 101      15.778 -27.807   4.141  1.00  0.69           N  
ATOM   1551  H   HIS A 101      18.158 -31.430   2.139  1.00  0.69           H  
ATOM   1552  HA  HIS A 101      15.633 -30.801   0.672  1.00  0.69           H  
ATOM   1553 1HB  HIS A 101      18.142 -29.177   1.220  1.00  0.69           H  
ATOM   1554 2HB  HIS A 101      16.848 -28.638   0.175  1.00  0.69           H  
ATOM   1555  HD2 HIS A 101      17.592 -29.049   3.964  1.00  0.69           H  
ATOM   1556  HE1 HIS A 101      14.009 -26.791   3.464  1.00  0.69           H  
ATOM   1557  HE2 HIS A 101      15.780 -27.567   5.148  1.00  0.69           H  
ATOM   1558  N   GLY A 102      18.442 -31.642  -0.732  1.00  0.69           N  
ATOM   1559  CA  GLY A 102      19.146 -31.817  -1.995  1.00  0.69           C  
ATOM   1560  C   GLY A 102      19.723 -30.471  -2.420  1.00  0.69           C  
ATOM   1561  O   GLY A 102      19.925 -29.576  -1.588  1.00  0.69           O  
ATOM   1562  H   GLY A 102      18.870 -32.055   0.086  1.00  0.69           H  
ATOM   1563 1HA  GLY A 102      19.951 -32.543  -1.870  1.00  0.69           H  
ATOM   1564 2HA  GLY A 102      18.469 -32.197  -2.760  1.00  0.69           H  
ATOM   1565  N   LEU A 103      19.935 -30.304  -3.718  1.00  0.69           N  
ATOM   1566  CA  LEU A 103      20.504 -29.076  -4.258  1.00  0.69           C  
ATOM   1567  C   LEU A 103      19.584 -27.880  -4.201  1.00  0.69           C  
ATOM   1568  O   LEU A 103      19.056 -27.439  -5.218  1.00  0.69           O  
ATOM   1569  CB  LEU A 103      20.832 -29.289  -5.719  1.00  0.69           C  
ATOM   1570  CG  LEU A 103      21.324 -28.082  -6.521  1.00  0.69           C  
ATOM   1571  CD1 LEU A 103      22.658 -27.560  -6.020  1.00  0.69           C  
ATOM   1572  CD2 LEU A 103      21.372 -28.523  -7.949  1.00  0.69           C  
ATOM   1573  H   LEU A 103      19.764 -31.093  -4.342  1.00  0.69           H  
ATOM   1574  HA  LEU A 103      21.403 -28.850  -3.702  1.00  0.69           H  
ATOM   1575 1HB  LEU A 103      21.580 -30.077  -5.799  1.00  0.69           H  
ATOM   1576 2HB  LEU A 103      19.928 -29.630  -6.201  1.00  0.69           H  
ATOM   1577  HG  LEU A 103      20.613 -27.274  -6.419  1.00  0.69           H  
ATOM   1578 1HD1 LEU A 103      22.968 -26.706  -6.620  1.00  0.69           H  
ATOM   1579 2HD1 LEU A 103      22.566 -27.258  -4.975  1.00  0.69           H  
ATOM   1580 3HD1 LEU A 103      23.391 -28.348  -6.105  1.00  0.69           H  
ATOM   1581 1HD2 LEU A 103      21.675 -27.725  -8.565  1.00  0.69           H  
ATOM   1582 2HD2 LEU A 103      22.082 -29.341  -8.048  1.00  0.69           H  
ATOM   1583 3HD2 LEU A 103      20.393 -28.857  -8.254  1.00  0.69           H  
ATOM   1584  N   GLY A 104      19.443 -27.335  -3.017  1.00  0.68           N  
ATOM   1585  CA  GLY A 104      18.619 -26.169  -2.794  1.00  0.68           C  
ATOM   1586  C   GLY A 104      19.489 -25.008  -2.349  1.00  0.68           C  
ATOM   1587  O   GLY A 104      20.717 -25.105  -2.334  1.00  0.68           O  
ATOM   1588  H   GLY A 104      19.897 -27.807  -2.237  1.00  0.68           H  
ATOM   1589 1HA  GLY A 104      18.082 -25.908  -3.703  1.00  0.68           H  
ATOM   1590 2HA  GLY A 104      17.871 -26.390  -2.030  1.00  0.68           H  
ATOM   1591  N   VAL A 105      18.833 -23.933  -1.948  1.00  0.67           N  
ATOM   1592  CA  VAL A 105      19.495 -22.725  -1.473  1.00  0.67           C  
ATOM   1593  C   VAL A 105      19.524 -22.664   0.026  1.00  0.67           C  
ATOM   1594  O   VAL A 105      18.513 -22.907   0.676  1.00  0.67           O  
ATOM   1595  CB  VAL A 105      18.798 -21.490  -2.020  1.00  0.67           C  
ATOM   1596  CG1 VAL A 105      19.363 -20.226  -1.401  1.00  0.67           C  
ATOM   1597  CG2 VAL A 105      18.985 -21.443  -3.459  1.00  0.67           C  
ATOM   1598  H   VAL A 105      17.822 -23.946  -1.990  1.00  0.67           H  
ATOM   1599  HA  VAL A 105      20.515 -22.718  -1.835  1.00  0.67           H  
ATOM   1600  HB  VAL A 105      17.775 -21.549  -1.799  1.00  0.67           H  
ATOM   1601 1HG1 VAL A 105      18.848 -19.360  -1.816  1.00  0.67           H  
ATOM   1602 2HG1 VAL A 105      19.216 -20.241  -0.326  1.00  0.67           H  
ATOM   1603 3HG1 VAL A 105      20.425 -20.163  -1.618  1.00  0.67           H  
ATOM   1604 1HG2 VAL A 105      18.472 -20.573  -3.829  1.00  0.67           H  
ATOM   1605 2HG2 VAL A 105      20.046 -21.374  -3.668  1.00  0.67           H  
ATOM   1606 3HG2 VAL A 105      18.577 -22.336  -3.912  1.00  0.67           H  
ATOM   1607  N   ARG A 106      20.690 -22.379   0.578  1.00  0.66           N  
ATOM   1608  CA  ARG A 106      20.818 -22.278   2.020  1.00  0.66           C  
ATOM   1609  C   ARG A 106      20.867 -20.820   2.437  1.00  0.66           C  
ATOM   1610  O   ARG A 106      20.388 -20.453   3.516  1.00  0.66           O  
ATOM   1611  CB  ARG A 106      22.060 -22.947   2.516  1.00  0.66           C  
ATOM   1612  CG  ARG A 106      22.153 -22.955   4.021  1.00  0.66           C  
ATOM   1613  CD  ARG A 106      21.196 -23.939   4.554  1.00  0.66           C  
ATOM   1614  NE  ARG A 106      21.099 -23.936   5.992  1.00  0.66           N  
ATOM   1615  CZ  ARG A 106      21.916 -24.607   6.829  1.00  0.66           C  
ATOM   1616  NH1 ARG A 106      22.889 -25.330   6.346  1.00  0.66           N  
ATOM   1617  NH2 ARG A 106      21.733 -24.523   8.143  1.00  0.66           N  
ATOM   1618  H   ARG A 106      21.491 -22.196  -0.024  1.00  0.66           H  
ATOM   1619  HA  ARG A 106      19.954 -22.750   2.490  1.00  0.66           H  
ATOM   1620 1HB  ARG A 106      22.043 -23.976   2.191  1.00  0.66           H  
ATOM   1621 2HB  ARG A 106      22.949 -22.468   2.104  1.00  0.66           H  
ATOM   1622 1HG  ARG A 106      23.152 -23.227   4.329  1.00  0.66           H  
ATOM   1623 2HG  ARG A 106      21.904 -21.966   4.416  1.00  0.66           H  
ATOM   1624 1HD  ARG A 106      20.209 -23.737   4.144  1.00  0.66           H  
ATOM   1625 2HD  ARG A 106      21.533 -24.919   4.242  1.00  0.66           H  
ATOM   1626  HE  ARG A 106      20.320 -23.398   6.382  1.00  0.66           H  
ATOM   1627 1HH1 ARG A 106      23.039 -25.393   5.317  1.00  0.66           H  
ATOM   1628 2HH1 ARG A 106      23.504 -25.820   6.984  1.00  0.66           H  
ATOM   1629 1HH2 ARG A 106      20.978 -23.963   8.504  1.00  0.66           H  
ATOM   1630 2HH2 ARG A 106      22.369 -25.005   8.808  1.00  0.66           H  
ATOM   1631  N   HIS A 107      21.472 -19.990   1.584  1.00  0.65           N  
ATOM   1632  CA  HIS A 107      21.598 -18.583   1.923  1.00  0.65           C  
ATOM   1633  C   HIS A 107      21.239 -17.663   0.782  1.00  0.65           C  
ATOM   1634  O   HIS A 107      21.579 -17.887  -0.383  1.00  0.65           O  
ATOM   1635  CB  HIS A 107      23.019 -18.174   2.304  1.00  0.65           C  
ATOM   1636  CG  HIS A 107      23.648 -18.812   3.467  1.00  0.65           C  
ATOM   1637  ND1 HIS A 107      24.167 -20.089   3.445  1.00  0.65           N  
ATOM   1638  CD2 HIS A 107      23.912 -18.318   4.680  1.00  0.65           C  
ATOM   1639  CE1 HIS A 107      24.714 -20.349   4.618  1.00  0.65           C  
ATOM   1640  NE2 HIS A 107      24.573 -19.287   5.379  1.00  0.65           N  
ATOM   1641  H   HIS A 107      21.848 -20.347   0.704  1.00  0.65           H  
ATOM   1642  HA  HIS A 107      20.937 -18.347   2.751  1.00  0.65           H  
ATOM   1643 1HB  HIS A 107      23.657 -18.264   1.470  1.00  0.65           H  
ATOM   1644 2HB  HIS A 107      22.999 -17.104   2.529  1.00  0.65           H  
ATOM   1645  HD2 HIS A 107      23.664 -17.317   5.043  1.00  0.65           H  
ATOM   1646  HE1 HIS A 107      25.206 -21.268   4.904  1.00  0.65           H  
ATOM   1647  HE2 HIS A 107      24.904 -19.148   6.348  1.00  0.65           H  
ATOM   1648  N   VAL A 108      20.652 -16.555   1.166  1.00  0.65           N  
ATOM   1649  CA  VAL A 108      20.365 -15.459   0.268  1.00  0.65           C  
ATOM   1650  C   VAL A 108      21.175 -14.272   0.770  1.00  0.65           C  
ATOM   1651  O   VAL A 108      20.958 -13.845   1.898  1.00  0.65           O  
ATOM   1652  CB  VAL A 108      18.856 -15.195   0.346  1.00  0.65           C  
ATOM   1653  CG1 VAL A 108      18.452 -14.111  -0.488  1.00  0.65           C  
ATOM   1654  CG2 VAL A 108      18.113 -16.462  -0.073  1.00  0.65           C  
ATOM   1655  H   VAL A 108      20.376 -16.476   2.148  1.00  0.65           H  
ATOM   1656  HA  VAL A 108      20.664 -15.712  -0.749  1.00  0.65           H  
ATOM   1657  HB  VAL A 108      18.596 -14.932   1.378  1.00  0.65           H  
ATOM   1658 1HG1 VAL A 108      17.387 -13.970  -0.391  1.00  0.65           H  
ATOM   1659 2HG1 VAL A 108      18.978 -13.196  -0.201  1.00  0.65           H  
ATOM   1660 3HG1 VAL A 108      18.684 -14.382  -1.480  1.00  0.65           H  
ATOM   1661 1HG2 VAL A 108      17.048 -16.296  -0.010  1.00  0.65           H  
ATOM   1662 2HG2 VAL A 108      18.381 -16.708  -1.102  1.00  0.65           H  
ATOM   1663 3HG2 VAL A 108      18.383 -17.289   0.580  1.00  0.65           H  
ATOM   1664  N   ALA A 109      22.138 -13.781  -0.013  1.00  0.65           N  
ATOM   1665  CA  ALA A 109      22.997 -12.700   0.465  1.00  0.65           C  
ATOM   1666  C   ALA A 109      22.669 -11.390  -0.179  1.00  0.65           C  
ATOM   1667  O   ALA A 109      22.615 -11.281  -1.406  1.00  0.65           O  
ATOM   1668  CB  ALA A 109      24.455 -12.994   0.204  1.00  0.65           C  
ATOM   1669  H   ALA A 109      22.305 -14.157  -0.940  1.00  0.65           H  
ATOM   1670  HA  ALA A 109      22.838 -12.595   1.528  1.00  0.65           H  
ATOM   1671 1HB  ALA A 109      25.066 -12.180   0.602  1.00  0.65           H  
ATOM   1672 2HB  ALA A 109      24.746 -13.929   0.685  1.00  0.65           H  
ATOM   1673 3HB  ALA A 109      24.615 -13.080  -0.855  1.00  0.65           H  
ATOM   1674  N   VAL A 110      22.577 -10.376   0.656  1.00  0.65           N  
ATOM   1675  CA  VAL A 110      22.272  -9.022   0.253  1.00  0.65           C  
ATOM   1676  C   VAL A 110      23.398  -8.050   0.607  1.00  0.65           C  
ATOM   1677  O   VAL A 110      23.936  -8.087   1.719  1.00  0.65           O  
ATOM   1678  CB  VAL A 110      20.946  -8.626   0.905  1.00  0.65           C  
ATOM   1679  CG1 VAL A 110      20.637  -7.260   0.580  1.00  0.65           C  
ATOM   1680  CG2 VAL A 110      19.837  -9.587   0.396  1.00  0.65           C  
ATOM   1681  H   VAL A 110      22.675 -10.579   1.651  1.00  0.65           H  
ATOM   1682  HA  VAL A 110      22.135  -9.003  -0.825  1.00  0.65           H  
ATOM   1683  HB  VAL A 110      21.031  -8.708   1.994  1.00  0.65           H  
ATOM   1684 1HG1 VAL A 110      19.691  -6.986   1.042  1.00  0.65           H  
ATOM   1685 2HG1 VAL A 110      21.431  -6.617   0.950  1.00  0.65           H  
ATOM   1686 3HG1 VAL A 110      20.573  -7.172  -0.493  1.00  0.65           H  
ATOM   1687 1HG2 VAL A 110      18.891  -9.325   0.858  1.00  0.65           H  
ATOM   1688 2HG2 VAL A 110      19.754  -9.503  -0.688  1.00  0.65           H  
ATOM   1689 3HG2 VAL A 110      20.082 -10.615   0.660  1.00  0.65           H  
ATOM   1690  N   GLU A 111      23.782  -7.215  -0.361  1.00  0.66           N  
ATOM   1691  CA  GLU A 111      24.848  -6.245  -0.164  1.00  0.66           C  
ATOM   1692  C   GLU A 111      24.328  -5.039   0.566  1.00  0.66           C  
ATOM   1693  O   GLU A 111      23.363  -4.397   0.116  1.00  0.66           O  
ATOM   1694  CB  GLU A 111      25.474  -5.775  -1.480  1.00  0.66           C  
ATOM   1695  CG  GLU A 111      26.646  -4.776  -1.298  1.00  0.66           C  
ATOM   1696  CD  GLU A 111      27.288  -4.290  -2.603  1.00  0.66           C  
ATOM   1697  OE1 GLU A 111      26.956  -4.784  -3.652  1.00  0.66           O  
ATOM   1698  OE2 GLU A 111      28.108  -3.404  -2.526  1.00  0.66           O  
ATOM   1699  H   GLU A 111      23.287  -7.214  -1.245  1.00  0.66           H  
ATOM   1700  HA  GLU A 111      25.619  -6.704   0.438  1.00  0.66           H  
ATOM   1701 1HB  GLU A 111      25.853  -6.628  -2.038  1.00  0.66           H  
ATOM   1702 2HB  GLU A 111      24.711  -5.294  -2.095  1.00  0.66           H  
ATOM   1703 1HG  GLU A 111      26.278  -3.906  -0.751  1.00  0.66           H  
ATOM   1704 2HG  GLU A 111      27.409  -5.255  -0.680  1.00  0.66           H  
ATOM   1705  N   VAL A 112      24.983  -4.737   1.677  1.00  0.65           N  
ATOM   1706  CA  VAL A 112      24.610  -3.636   2.538  1.00  0.65           C  
ATOM   1707  C   VAL A 112      25.827  -2.766   2.877  1.00  0.65           C  
ATOM   1708  O   VAL A 112      26.967  -3.234   2.837  1.00  0.65           O  
ATOM   1709  CB  VAL A 112      23.997  -4.194   3.832  1.00  0.65           C  
ATOM   1710  CG1 VAL A 112      22.792  -5.040   3.523  1.00  0.65           C  
ATOM   1711  CG2 VAL A 112      25.012  -4.978   4.598  1.00  0.65           C  
ATOM   1712  H   VAL A 112      25.768  -5.341   1.934  1.00  0.65           H  
ATOM   1713  HA  VAL A 112      23.874  -3.017   2.026  1.00  0.65           H  
ATOM   1714  HB  VAL A 112      23.647  -3.390   4.401  1.00  0.65           H  
ATOM   1715 1HG1 VAL A 112      22.351  -5.368   4.447  1.00  0.65           H  
ATOM   1716 2HG1 VAL A 112      22.092  -4.455   2.980  1.00  0.65           H  
ATOM   1717 3HG1 VAL A 112      23.077  -5.903   2.931  1.00  0.65           H  
ATOM   1718 1HG2 VAL A 112      24.556  -5.336   5.506  1.00  0.65           H  
ATOM   1719 2HG2 VAL A 112      25.355  -5.824   3.998  1.00  0.65           H  
ATOM   1720 3HG2 VAL A 112      25.851  -4.339   4.831  1.00  0.65           H  
ATOM   1721  N   GLU A 113      25.592  -1.522   3.290  1.00  0.65           N  
ATOM   1722  CA  GLU A 113      26.706  -0.640   3.666  1.00  0.65           C  
ATOM   1723  C   GLU A 113      27.572  -1.167   4.825  1.00  0.65           C  
ATOM   1724  O   GLU A 113      28.800  -1.002   4.822  1.00  0.65           O  
ATOM   1725  CB  GLU A 113      26.175   0.744   4.042  1.00  0.65           C  
ATOM   1726  CG  GLU A 113      27.262   1.780   4.397  1.00  0.65           C  
ATOM   1727  CD  GLU A 113      28.141   2.165   3.213  1.00  0.65           C  
ATOM   1728  OE1 GLU A 113      27.689   2.013   2.101  1.00  0.65           O  
ATOM   1729  OE2 GLU A 113      29.252   2.587   3.420  1.00  0.65           O  
ATOM   1730  H   GLU A 113      24.626  -1.169   3.302  1.00  0.65           H  
ATOM   1731  HA  GLU A 113      27.353  -0.535   2.796  1.00  0.65           H  
ATOM   1732 1HB  GLU A 113      25.578   1.141   3.215  1.00  0.65           H  
ATOM   1733 2HB  GLU A 113      25.509   0.651   4.899  1.00  0.65           H  
ATOM   1734 1HG  GLU A 113      26.780   2.676   4.784  1.00  0.65           H  
ATOM   1735 2HG  GLU A 113      27.888   1.366   5.190  1.00  0.65           H  
ATOM   1736  N   ASP A 114      26.923  -1.784   5.812  1.00  0.64           N  
ATOM   1737  CA  ASP A 114      27.568  -2.329   7.005  1.00  0.64           C  
ATOM   1738  C   ASP A 114      26.811  -3.522   7.579  1.00  0.64           C  
ATOM   1739  O   ASP A 114      25.877  -3.370   8.369  1.00  0.64           O  
ATOM   1740  CB  ASP A 114      27.762  -1.210   8.055  1.00  0.64           C  
ATOM   1741  CG  ASP A 114      28.441  -1.614   9.375  1.00  0.64           C  
ATOM   1742  OD1 ASP A 114      28.441  -2.784   9.711  1.00  0.64           O  
ATOM   1743  OD2 ASP A 114      28.930  -0.739  10.053  1.00  0.64           O  
ATOM   1744  H   ASP A 114      25.925  -1.883   5.716  1.00  0.64           H  
ATOM   1745  HA  ASP A 114      28.558  -2.679   6.718  1.00  0.64           H  
ATOM   1746 1HB  ASP A 114      28.346  -0.403   7.606  1.00  0.64           H  
ATOM   1747 2HB  ASP A 114      26.824  -0.794   8.328  1.00  0.64           H  
ATOM   1748  N   ALA A 115      27.308  -4.713   7.248  1.00  0.62           N  
ATOM   1749  CA  ALA A 115      26.747  -5.996   7.658  1.00  0.62           C  
ATOM   1750  C   ALA A 115      26.694  -6.153   9.165  1.00  0.62           C  
ATOM   1751  O   ALA A 115      25.794  -6.815   9.688  1.00  0.62           O  
ATOM   1752  CB  ALA A 115      27.576  -7.117   7.074  1.00  0.62           C  
ATOM   1753  H   ALA A 115      28.061  -4.712   6.576  1.00  0.62           H  
ATOM   1754  HA  ALA A 115      25.736  -6.062   7.283  1.00  0.62           H  
ATOM   1755 1HB  ALA A 115      27.147  -8.072   7.362  1.00  0.62           H  
ATOM   1756 2HB  ALA A 115      27.585  -7.033   5.992  1.00  0.62           H  
ATOM   1757 3HB  ALA A 115      28.584  -7.053   7.444  1.00  0.62           H  
ATOM   1758  N   ALA A 116      27.675  -5.606   9.886  1.00  0.62           N  
ATOM   1759  CA  ALA A 116      27.646  -5.754  11.332  1.00  0.62           C  
ATOM   1760  C   ALA A 116      26.451  -5.013  11.886  1.00  0.62           C  
ATOM   1761  O   ALA A 116      25.697  -5.544  12.708  1.00  0.62           O  
ATOM   1762  CB  ALA A 116      28.921  -5.225  11.963  1.00  0.62           C  
ATOM   1763  H   ALA A 116      28.393  -5.037   9.442  1.00  0.62           H  
ATOM   1764  HA  ALA A 116      27.527  -6.807  11.568  1.00  0.62           H  
ATOM   1765 1HB  ALA A 116      28.872  -5.357  13.044  1.00  0.62           H  
ATOM   1766 2HB  ALA A 116      29.775  -5.771  11.566  1.00  0.62           H  
ATOM   1767 3HB  ALA A 116      29.027  -4.165  11.729  1.00  0.62           H  
ATOM   1768  N   ARG A 117      26.224  -3.806  11.378  1.00  0.61           N  
ATOM   1769  CA  ARG A 117      25.090  -3.044  11.872  1.00  0.61           C  
ATOM   1770  C   ARG A 117      23.781  -3.651  11.387  1.00  0.61           C  
ATOM   1771  O   ARG A 117      22.807  -3.738  12.133  1.00  0.61           O  
ATOM   1772  CB  ARG A 117      25.168  -1.585  11.477  1.00  0.61           C  
ATOM   1773  CG  ARG A 117      24.009  -0.770  11.981  1.00  0.61           C  
ATOM   1774  CD  ARG A 117      23.924  -0.804  13.476  1.00  0.61           C  
ATOM   1775  NE  ARG A 117      22.800  -0.030  13.965  1.00  0.61           N  
ATOM   1776  CZ  ARG A 117      22.228  -0.178  15.181  1.00  0.61           C  
ATOM   1777  NH1 ARG A 117      22.679  -1.071  16.047  1.00  0.61           N  
ATOM   1778  NH2 ARG A 117      21.197   0.586  15.507  1.00  0.61           N  
ATOM   1779  H   ARG A 117      26.877  -3.415  10.683  1.00  0.61           H  
ATOM   1780  HA  ARG A 117      25.103  -3.085  12.962  1.00  0.61           H  
ATOM   1781 1HB  ARG A 117      26.092  -1.149  11.858  1.00  0.61           H  
ATOM   1782 2HB  ARG A 117      25.198  -1.514  10.388  1.00  0.61           H  
ATOM   1783 1HG  ARG A 117      24.124   0.263  11.666  1.00  0.61           H  
ATOM   1784 2HG  ARG A 117      23.095  -1.180  11.568  1.00  0.61           H  
ATOM   1785 1HD  ARG A 117      23.798  -1.834  13.811  1.00  0.61           H  
ATOM   1786 2HD  ARG A 117      24.836  -0.397  13.911  1.00  0.61           H  
ATOM   1787  HE  ARG A 117      22.411   0.669  13.349  1.00  0.61           H  
ATOM   1788 1HH1 ARG A 117      23.489  -1.681  15.827  1.00  0.61           H  
ATOM   1789 2HH1 ARG A 117      22.238  -1.163  16.948  1.00  0.61           H  
ATOM   1790 1HH2 ARG A 117      20.847   1.270  14.850  1.00  0.61           H  
ATOM   1791 2HH2 ARG A 117      20.761   0.486  16.411  1.00  0.61           H  
ATOM   1792  N   ALA A 118      23.744  -4.098  10.133  1.00  0.61           N  
ATOM   1793  CA  ALA A 118      22.503  -4.666   9.616  1.00  0.61           C  
ATOM   1794  C   ALA A 118      22.088  -5.876  10.454  1.00  0.61           C  
ATOM   1795  O   ALA A 118      20.905  -6.040  10.782  1.00  0.61           O  
ATOM   1796  CB  ALA A 118      22.694  -5.069   8.180  1.00  0.61           C  
ATOM   1797  H   ALA A 118      24.561  -4.007   9.533  1.00  0.61           H  
ATOM   1798  HA  ALA A 118      21.726  -3.911   9.676  1.00  0.61           H  
ATOM   1799 1HB  ALA A 118      21.765  -5.467   7.797  1.00  0.61           H  
ATOM   1800 2HB  ALA A 118      22.988  -4.205   7.596  1.00  0.61           H  
ATOM   1801 3HB  ALA A 118      23.469  -5.827   8.119  1.00  0.61           H  
ATOM   1802  N   TYR A 119      23.072  -6.687  10.850  1.00  0.62           N  
ATOM   1803  CA  TYR A 119      22.877  -7.834  11.720  1.00  0.62           C  
ATOM   1804  C   TYR A 119      22.277  -7.420  13.048  1.00  0.62           C  
ATOM   1805  O   TYR A 119      21.263  -7.977  13.474  1.00  0.62           O  
ATOM   1806  CB  TYR A 119      24.204  -8.520  11.962  1.00  0.62           C  
ATOM   1807  CG  TYR A 119      24.195  -9.643  12.991  1.00  0.62           C  
ATOM   1808  CD1 TYR A 119      23.852 -10.952  12.668  1.00  0.62           C  
ATOM   1809  CD2 TYR A 119      24.539  -9.326  14.292  1.00  0.62           C  
ATOM   1810  CE1 TYR A 119      23.880 -11.928  13.650  1.00  0.62           C  
ATOM   1811  CE2 TYR A 119      24.561 -10.285  15.262  1.00  0.62           C  
ATOM   1812  CZ  TYR A 119      24.243 -11.576  14.957  1.00  0.62           C  
ATOM   1813  OH  TYR A 119      24.291 -12.519  15.951  1.00  0.62           O  
ATOM   1814  H   TYR A 119      24.024  -6.512  10.523  1.00  0.62           H  
ATOM   1815  HA  TYR A 119      22.188  -8.525  11.232  1.00  0.62           H  
ATOM   1816 1HB  TYR A 119      24.525  -8.910  11.033  1.00  0.62           H  
ATOM   1817 2HB  TYR A 119      24.941  -7.797  12.267  1.00  0.62           H  
ATOM   1818  HD1 TYR A 119      23.582 -11.211  11.649  1.00  0.62           H  
ATOM   1819  HD2 TYR A 119      24.804  -8.299  14.544  1.00  0.62           H  
ATOM   1820  HE1 TYR A 119      23.628 -12.961  13.402  1.00  0.62           H  
ATOM   1821  HE2 TYR A 119      24.840 -10.020  16.281  1.00  0.62           H  
ATOM   1822  HH  TYR A 119      24.484 -12.089  16.790  1.00  0.62           H  
ATOM   1823  N   GLU A 120      22.899  -6.416  13.691  1.00  0.63           N  
ATOM   1824  CA  GLU A 120      22.448  -5.963  15.000  1.00  0.63           C  
ATOM   1825  C   GLU A 120      21.013  -5.487  14.939  1.00  0.63           C  
ATOM   1826  O   GLU A 120      20.234  -5.756  15.849  1.00  0.63           O  
ATOM   1827  CB  GLU A 120      23.329  -4.811  15.509  1.00  0.63           C  
ATOM   1828  CG  GLU A 120      24.745  -5.195  15.919  1.00  0.63           C  
ATOM   1829  CD  GLU A 120      25.616  -3.990  16.267  1.00  0.63           C  
ATOM   1830  OE1 GLU A 120      25.177  -2.860  16.098  1.00  0.63           O  
ATOM   1831  OE2 GLU A 120      26.722  -4.204  16.707  1.00  0.63           O  
ATOM   1832  H   GLU A 120      23.727  -5.990  13.270  1.00  0.63           H  
ATOM   1833  HA  GLU A 120      22.508  -6.800  15.696  1.00  0.63           H  
ATOM   1834 1HB  GLU A 120      23.408  -4.059  14.729  1.00  0.63           H  
ATOM   1835 2HB  GLU A 120      22.848  -4.341  16.364  1.00  0.63           H  
ATOM   1836 1HG  GLU A 120      24.689  -5.848  16.788  1.00  0.63           H  
ATOM   1837 2HG  GLU A 120      25.208  -5.757  15.117  1.00  0.63           H  
ATOM   1838  N   ILE A 121      20.654  -4.809  13.856  1.00  0.65           N  
ATOM   1839  CA  ILE A 121      19.297  -4.331  13.680  1.00  0.65           C  
ATOM   1840  C   ILE A 121      18.330  -5.490  13.535  1.00  0.65           C  
ATOM   1841  O   ILE A 121      17.296  -5.541  14.210  1.00  0.65           O  
ATOM   1842  CB  ILE A 121      19.220  -3.423  12.452  1.00  0.65           C  
ATOM   1843  CG1 ILE A 121      19.992  -2.159  12.732  1.00  0.65           C  
ATOM   1844  CG2 ILE A 121      17.780  -3.131  12.041  1.00  0.65           C  
ATOM   1845  CD1 ILE A 121      20.216  -1.367  11.522  1.00  0.65           C  
ATOM   1846  H   ILE A 121      21.359  -4.602  13.145  1.00  0.65           H  
ATOM   1847  HA  ILE A 121      19.020  -3.752  14.557  1.00  0.65           H  
ATOM   1848  HB  ILE A 121      19.720  -3.919  11.622  1.00  0.65           H  
ATOM   1849 1HG1 ILE A 121      19.440  -1.555  13.446  1.00  0.65           H  
ATOM   1850 2HG1 ILE A 121      20.956  -2.415  13.168  1.00  0.65           H  
ATOM   1851 1HG2 ILE A 121      17.794  -2.501  11.156  1.00  0.65           H  
ATOM   1852 2HG2 ILE A 121      17.261  -4.065  11.811  1.00  0.65           H  
ATOM   1853 3HG2 ILE A 121      17.265  -2.617  12.848  1.00  0.65           H  
ATOM   1854 1HD1 ILE A 121      20.766  -0.465  11.765  1.00  0.65           H  
ATOM   1855 2HD1 ILE A 121      20.780  -1.960  10.807  1.00  0.65           H  
ATOM   1856 3HD1 ILE A 121      19.261  -1.103  11.101  1.00  0.65           H  
ATOM   1857  N   ALA A 122      18.677  -6.449  12.690  1.00  0.67           N  
ATOM   1858  CA  ALA A 122      17.805  -7.580  12.475  1.00  0.67           C  
ATOM   1859  C   ALA A 122      17.539  -8.331  13.780  1.00  0.67           C  
ATOM   1860  O   ALA A 122      16.391  -8.689  14.076  1.00  0.67           O  
ATOM   1861  CB  ALA A 122      18.455  -8.480  11.444  1.00  0.67           C  
ATOM   1862  H   ALA A 122      19.545  -6.372  12.156  1.00  0.67           H  
ATOM   1863  HA  ALA A 122      16.853  -7.218  12.105  1.00  0.67           H  
ATOM   1864 1HB  ALA A 122      17.814  -9.332  11.243  1.00  0.67           H  
ATOM   1865 2HB  ALA A 122      18.617  -7.915  10.527  1.00  0.67           H  
ATOM   1866 3HB  ALA A 122      19.406  -8.815  11.833  1.00  0.67           H  
ATOM   1867  N   VAL A 123      18.581  -8.493  14.591  1.00  0.70           N  
ATOM   1868  CA  VAL A 123      18.483  -9.190  15.866  1.00  0.70           C  
ATOM   1869  C   VAL A 123      17.733  -8.347  16.904  1.00  0.70           C  
ATOM   1870  O   VAL A 123      16.898  -8.863  17.648  1.00  0.70           O  
ATOM   1871  CB  VAL A 123      19.875  -9.625  16.334  1.00  0.70           C  
ATOM   1872  CG1 VAL A 123      19.803 -10.223  17.716  1.00  0.70           C  
ATOM   1873  CG2 VAL A 123      20.416 -10.666  15.325  1.00  0.70           C  
ATOM   1874  H   VAL A 123      19.497  -8.156  14.287  1.00  0.70           H  
ATOM   1875  HA  VAL A 123      17.915 -10.104  15.712  1.00  0.70           H  
ATOM   1876  HB  VAL A 123      20.536  -8.755  16.366  1.00  0.70           H  
ATOM   1877 1HG1 VAL A 123      20.799 -10.530  18.029  1.00  0.70           H  
ATOM   1878 2HG1 VAL A 123      19.414  -9.479  18.411  1.00  0.70           H  
ATOM   1879 3HG1 VAL A 123      19.140 -11.093  17.699  1.00  0.70           H  
ATOM   1880 1HG2 VAL A 123      21.405 -10.978  15.634  1.00  0.70           H  
ATOM   1881 2HG2 VAL A 123      19.746 -11.531  15.299  1.00  0.70           H  
ATOM   1882 3HG2 VAL A 123      20.470 -10.222  14.333  1.00  0.70           H  
ATOM   1883  N   ALA A 124      18.000  -7.037  16.940  1.00  0.72           N  
ATOM   1884  CA  ALA A 124      17.336  -6.111  17.859  1.00  0.72           C  
ATOM   1885  C   ALA A 124      15.822  -6.139  17.674  1.00  0.72           C  
ATOM   1886  O   ALA A 124      15.066  -5.959  18.629  1.00  0.72           O  
ATOM   1887  CB  ALA A 124      17.832  -4.698  17.633  1.00  0.72           C  
ATOM   1888  H   ALA A 124      18.707  -6.652  16.322  1.00  0.72           H  
ATOM   1889  HA  ALA A 124      17.565  -6.421  18.877  1.00  0.72           H  
ATOM   1890 1HB  ALA A 124      17.346  -4.022  18.334  1.00  0.72           H  
ATOM   1891 2HB  ALA A 124      18.909  -4.664  17.781  1.00  0.72           H  
ATOM   1892 3HB  ALA A 124      17.596  -4.395  16.613  1.00  0.72           H  
ATOM   1893  N   ASN A 125      15.383  -6.430  16.450  1.00  0.74           N  
ATOM   1894  CA  ASN A 125      13.970  -6.486  16.107  1.00  0.74           C  
ATOM   1895  C   ASN A 125      13.381  -7.890  16.283  1.00  0.74           C  
ATOM   1896  O   ASN A 125      12.245  -8.151  15.880  1.00  0.74           O  
ATOM   1897  CB  ASN A 125      13.785  -5.992  14.689  1.00  0.74           C  
ATOM   1898  CG  ASN A 125      13.942  -4.491  14.568  1.00  0.74           C  
ATOM   1899  OD1 ASN A 125      13.012  -3.707  14.846  1.00  0.74           O  
ATOM   1900  ND2 ASN A 125      15.101  -4.070  14.195  1.00  0.74           N  
ATOM   1901  H   ASN A 125      16.069  -6.537  15.702  1.00  0.74           H  
ATOM   1902  HA  ASN A 125      13.428  -5.821  16.779  1.00  0.74           H  
ATOM   1903 1HB  ASN A 125      14.539  -6.465  14.056  1.00  0.74           H  
ATOM   1904 2HB  ASN A 125      12.808  -6.287  14.315  1.00  0.74           H  
ATOM   1905 1HD2 ASN A 125      15.280  -3.093  14.117  1.00  0.74           H  
ATOM   1906 2HD2 ASN A 125      15.831  -4.751  14.016  1.00  0.74           H  
ATOM   1907  N   GLY A 126      14.134  -8.772  16.949  1.00  0.75           N  
ATOM   1908  CA  GLY A 126      13.687 -10.117  17.285  1.00  0.75           C  
ATOM   1909  C   GLY A 126      14.187 -11.249  16.393  1.00  0.75           C  
ATOM   1910  O   GLY A 126      13.758 -12.394  16.567  1.00  0.75           O  
ATOM   1911  H   GLY A 126      15.073  -8.516  17.246  1.00  0.75           H  
ATOM   1912 1HA  GLY A 126      13.996 -10.327  18.310  1.00  0.75           H  
ATOM   1913 2HA  GLY A 126      12.600 -10.130  17.291  1.00  0.75           H  
ATOM   1914  N   ALA A 127      15.063 -10.978  15.431  1.00  0.76           N  
ATOM   1915  CA  ALA A 127      15.522 -12.081  14.607  1.00  0.76           C  
ATOM   1916  C   ALA A 127      16.393 -13.038  15.365  1.00  0.76           C  
ATOM   1917  O   ALA A 127      17.182 -12.639  16.222  1.00  0.76           O  
ATOM   1918  CB  ALA A 127      16.302 -11.617  13.422  1.00  0.76           C  
ATOM   1919  H   ALA A 127      15.417 -10.040  15.254  1.00  0.76           H  
ATOM   1920  HA  ALA A 127      14.648 -12.621  14.265  1.00  0.76           H  
ATOM   1921 1HB  ALA A 127      16.529 -12.497  12.879  1.00  0.76           H  
ATOM   1922 2HB  ALA A 127      15.725 -10.956  12.825  1.00  0.76           H  
ATOM   1923 3HB  ALA A 127      17.201 -11.124  13.737  1.00  0.76           H  
ATOM   1924  N   GLU A 128      16.296 -14.304  15.008  1.00  0.75           N  
ATOM   1925  CA  GLU A 128      17.198 -15.287  15.554  1.00  0.75           C  
ATOM   1926  C   GLU A 128      18.462 -15.288  14.691  1.00  0.75           C  
ATOM   1927  O   GLU A 128      18.345 -15.500  13.483  1.00  0.75           O  
ATOM   1928  CB  GLU A 128      16.555 -16.664  15.541  1.00  0.75           C  
ATOM   1929  CG  GLU A 128      17.413 -17.762  16.150  1.00  0.75           C  
ATOM   1930  CD  GLU A 128      16.731 -19.105  16.152  1.00  0.75           C  
ATOM   1931  OE1 GLU A 128      15.569 -19.162  15.852  1.00  0.75           O  
ATOM   1932  OE2 GLU A 128      17.395 -20.091  16.407  1.00  0.75           O  
ATOM   1933  H   GLU A 128      15.604 -14.580  14.325  1.00  0.75           H  
ATOM   1934  HA  GLU A 128      17.402 -15.013  16.581  1.00  0.75           H  
ATOM   1935 1HB  GLU A 128      15.613 -16.633  16.091  1.00  0.75           H  
ATOM   1936 2HB  GLU A 128      16.327 -16.949  14.513  1.00  0.75           H  
ATOM   1937 1HG  GLU A 128      18.343 -17.835  15.582  1.00  0.75           H  
ATOM   1938 2HG  GLU A 128      17.666 -17.484  17.171  1.00  0.75           H  
ATOM   1939  N   PRO A 129      19.650 -15.029  15.250  1.00  0.75           N  
ATOM   1940  CA  PRO A 129      20.898 -14.975  14.532  1.00  0.75           C  
ATOM   1941  C   PRO A 129      21.323 -16.355  14.103  1.00  0.75           C  
ATOM   1942  O   PRO A 129      21.032 -17.346  14.777  1.00  0.75           O  
ATOM   1943  CB  PRO A 129      21.861 -14.398  15.561  1.00  0.75           C  
ATOM   1944  CG  PRO A 129      21.286 -14.801  16.898  1.00  0.75           C  
ATOM   1945  CD  PRO A 129      19.778 -14.792  16.699  1.00  0.75           C  
ATOM   1946  HA  PRO A 129      20.803 -14.301  13.672  1.00  0.75           H  
ATOM   1947 1HB  PRO A 129      22.877 -14.787  15.380  1.00  0.75           H  
ATOM   1948 2HB  PRO A 129      21.904 -13.319  15.441  1.00  0.75           H  
ATOM   1949 1HG  PRO A 129      21.671 -15.789  17.191  1.00  0.75           H  
ATOM   1950 2HG  PRO A 129      21.609 -14.090  17.673  1.00  0.75           H  
ATOM   1951 1HD  PRO A 129      19.357 -15.625  17.277  1.00  0.75           H  
ATOM   1952 2HD  PRO A 129      19.349 -13.812  16.977  1.00  0.75           H  
ATOM   1953  N   ALA A 130      22.060 -16.425  13.013  1.00  0.74           N  
ATOM   1954  CA  ALA A 130      22.663 -17.672  12.583  1.00  0.74           C  
ATOM   1955  C   ALA A 130      24.161 -17.645  12.866  1.00  0.74           C  
ATOM   1956  O   ALA A 130      24.748 -18.649  13.277  1.00  0.74           O  
ATOM   1957  CB  ALA A 130      22.398 -17.908  11.131  1.00  0.74           C  
ATOM   1958  H   ALA A 130      22.244 -15.588  12.473  1.00  0.74           H  
ATOM   1959  HA  ALA A 130      22.227 -18.486  13.158  1.00  0.74           H  
ATOM   1960 1HB  ALA A 130      22.854 -18.834  10.862  1.00  0.74           H  
ATOM   1961 2HB  ALA A 130      21.336 -17.949  10.939  1.00  0.74           H  
ATOM   1962 3HB  ALA A 130      22.829 -17.116  10.554  1.00  0.74           H  
ATOM   1963  N   PHE A 131      24.783 -16.482  12.656  1.00  0.74           N  
ATOM   1964  CA  PHE A 131      26.215 -16.338  12.874  1.00  0.74           C  
ATOM   1965  C   PHE A 131      26.585 -14.840  13.034  1.00  0.74           C  
ATOM   1966  O   PHE A 131      26.257 -14.016  12.169  1.00  0.74           O  
ATOM   1967  CB  PHE A 131      26.996 -16.969  11.708  1.00  0.74           C  
ATOM   1968  CG  PHE A 131      28.475 -17.158  11.945  1.00  0.74           C  
ATOM   1969  CD1 PHE A 131      28.927 -18.190  12.769  1.00  0.74           C  
ATOM   1970  CD2 PHE A 131      29.410 -16.340  11.347  1.00  0.74           C  
ATOM   1971  CE1 PHE A 131      30.284 -18.385  12.986  1.00  0.74           C  
ATOM   1972  CE2 PHE A 131      30.759 -16.534  11.562  1.00  0.74           C  
ATOM   1973  CZ  PHE A 131      31.200 -17.557  12.377  1.00  0.74           C  
ATOM   1974  H   PHE A 131      24.245 -15.692  12.304  1.00  0.74           H  
ATOM   1975  HA  PHE A 131      26.466 -16.917  13.748  1.00  0.74           H  
ATOM   1976 1HB  PHE A 131      26.568 -17.941  11.459  1.00  0.74           H  
ATOM   1977 2HB  PHE A 131      26.883 -16.341  10.823  1.00  0.74           H  
ATOM   1978  HD1 PHE A 131      28.196 -18.847  13.246  1.00  0.74           H  
ATOM   1979  HD2 PHE A 131      29.071 -15.527  10.701  1.00  0.74           H  
ATOM   1980  HE1 PHE A 131      30.622 -19.198  13.633  1.00  0.74           H  
ATOM   1981  HE2 PHE A 131      31.472 -15.883  11.087  1.00  0.74           H  
ATOM   1982  HZ  PHE A 131      32.269 -17.703  12.535  1.00  0.74           H  
ATOM   1983  N   PRO A 132      27.262 -14.435  14.124  1.00  0.75           N  
ATOM   1984  CA  PRO A 132      27.705 -13.077  14.398  1.00  0.75           C  
ATOM   1985  C   PRO A 132      28.567 -12.563  13.263  1.00  0.75           C  
ATOM   1986  O   PRO A 132      29.149 -13.373  12.544  1.00  0.75           O  
ATOM   1987  CB  PRO A 132      28.517 -13.235  15.687  1.00  0.75           C  
ATOM   1988  CG  PRO A 132      27.964 -14.471  16.341  1.00  0.75           C  
ATOM   1989  CD  PRO A 132      27.580 -15.388  15.212  1.00  0.75           C  
ATOM   1990  HA  PRO A 132      26.816 -12.449  14.546  1.00  0.75           H  
ATOM   1991 1HB  PRO A 132      29.588 -13.324  15.436  1.00  0.75           H  
ATOM   1992 2HB  PRO A 132      28.414 -12.349  16.324  1.00  0.75           H  
ATOM   1993 1HG  PRO A 132      28.713 -14.915  17.016  1.00  0.75           H  
ATOM   1994 2HG  PRO A 132      27.099 -14.196  16.969  1.00  0.75           H  
ATOM   1995 1HD  PRO A 132      28.406 -16.059  14.927  1.00  0.75           H  
ATOM   1996 2HD  PRO A 132      26.683 -15.920  15.560  1.00  0.75           H  
ATOM   1997  N   PRO A 133      28.695 -11.250  13.073  1.00  0.78           N  
ATOM   1998  CA  PRO A 133      29.500 -10.680  12.036  1.00  0.78           C  
ATOM   1999  C   PRO A 133      30.939 -11.085  12.173  1.00  0.78           C  
ATOM   2000  O   PRO A 133      31.512 -11.064  13.268  1.00  0.78           O  
ATOM   2001  CB  PRO A 133      29.323  -9.175  12.228  1.00  0.78           C  
ATOM   2002  CG  PRO A 133      28.819  -9.022  13.653  1.00  0.78           C  
ATOM   2003  CD  PRO A 133      28.013 -10.282  13.911  1.00  0.78           C  
ATOM   2004  HA  PRO A 133      29.099 -10.995  11.083  1.00  0.78           H  
ATOM   2005 1HB  PRO A 133      30.287  -8.673  12.063  1.00  0.78           H  
ATOM   2006 2HB  PRO A 133      28.642  -8.781  11.483  1.00  0.78           H  
ATOM   2007 1HG  PRO A 133      29.665  -8.911  14.347  1.00  0.78           H  
ATOM   2008 2HG  PRO A 133      28.207  -8.107  13.745  1.00  0.78           H  
ATOM   2009 1HD  PRO A 133      28.048 -10.527  14.967  1.00  0.78           H  
ATOM   2010 2HD  PRO A 133      27.005 -10.157  13.541  1.00  0.78           H  
ATOM   2011  N   VAL A 134      31.524 -11.400  11.041  1.00  0.81           N  
ATOM   2012  CA  VAL A 134      32.907 -11.801  10.942  1.00  0.81           C  
ATOM   2013  C   VAL A 134      33.616 -11.023   9.859  1.00  0.81           C  
ATOM   2014  O   VAL A 134      33.062 -10.781   8.785  1.00  0.81           O  
ATOM   2015  CB  VAL A 134      32.953 -13.304  10.652  1.00  0.81           C  
ATOM   2016  CG1 VAL A 134      32.190 -13.570   9.393  1.00  0.81           C  
ATOM   2017  CG2 VAL A 134      34.396 -13.783  10.497  1.00  0.81           C  
ATOM   2018  H   VAL A 134      30.940 -11.418  10.207  1.00  0.81           H  
ATOM   2019  HA  VAL A 134      33.396 -11.608  11.895  1.00  0.81           H  
ATOM   2020  HB  VAL A 134      32.475 -13.839  11.471  1.00  0.81           H  
ATOM   2021 1HG1 VAL A 134      32.181 -14.598   9.177  1.00  0.81           H  
ATOM   2022 2HG1 VAL A 134      31.184 -13.248   9.539  1.00  0.81           H  
ATOM   2023 3HG1 VAL A 134      32.637 -13.029   8.570  1.00  0.81           H  
ATOM   2024 1HG2 VAL A 134      34.400 -14.850  10.301  1.00  0.81           H  
ATOM   2025 2HG2 VAL A 134      34.881 -13.269   9.668  1.00  0.81           H  
ATOM   2026 3HG2 VAL A 134      34.946 -13.585  11.417  1.00  0.81           H  
ATOM   2027  N   GLU A 135      34.847 -10.633  10.144  1.00  0.84           N  
ATOM   2028  CA  GLU A 135      35.652  -9.910   9.176  1.00  0.84           C  
ATOM   2029  C   GLU A 135      36.607 -10.848   8.449  1.00  0.84           C  
ATOM   2030  O   GLU A 135      37.354 -11.603   9.074  1.00  0.84           O  
ATOM   2031  CB  GLU A 135      36.415  -8.784   9.865  1.00  0.84           C  
ATOM   2032  CG  GLU A 135      37.282  -7.945   8.938  1.00  0.84           C  
ATOM   2033  CD  GLU A 135      37.997  -6.815   9.654  1.00  0.84           C  
ATOM   2034  OE1 GLU A 135      37.337  -5.945  10.168  1.00  0.84           O  
ATOM   2035  OE2 GLU A 135      39.208  -6.834   9.685  1.00  0.84           O  
ATOM   2036  H   GLU A 135      35.237 -10.854  11.050  1.00  0.84           H  
ATOM   2037  HA  GLU A 135      34.989  -9.472   8.430  1.00  0.84           H  
ATOM   2038 1HB  GLU A 135      35.710  -8.116  10.360  1.00  0.84           H  
ATOM   2039 2HB  GLU A 135      37.064  -9.205  10.633  1.00  0.84           H  
ATOM   2040 1HG  GLU A 135      38.025  -8.596   8.484  1.00  0.84           H  
ATOM   2041 2HG  GLU A 135      36.660  -7.540   8.137  1.00  0.84           H  
ATOM   2042  N   LEU A 136      36.556 -10.797   7.124  1.00  0.85           N  
ATOM   2043  CA  LEU A 136      37.396 -11.606   6.275  1.00  0.85           C  
ATOM   2044  C   LEU A 136      38.507 -10.744   5.664  1.00  0.85           C  
ATOM   2045  O   LEU A 136      38.257  -9.878   4.808  1.00  0.85           O  
ATOM   2046  CB  LEU A 136      36.567 -12.196   5.132  1.00  0.85           C  
ATOM   2047  CG  LEU A 136      35.540 -13.301   5.434  1.00  0.85           C  
ATOM   2048  CD1 LEU A 136      34.318 -12.695   6.151  1.00  0.85           C  
ATOM   2049  CD2 LEU A 136      35.117 -13.927   4.103  1.00  0.85           C  
ATOM   2050  H   LEU A 136      35.896 -10.172   6.684  1.00  0.85           H  
ATOM   2051  HA  LEU A 136      37.847 -12.403   6.865  1.00  0.85           H  
ATOM   2052 1HB  LEU A 136      36.030 -11.385   4.677  1.00  0.85           H  
ATOM   2053 2HB  LEU A 136      37.257 -12.602   4.397  1.00  0.85           H  
ATOM   2054  HG  LEU A 136      35.980 -14.062   6.079  1.00  0.85           H  
ATOM   2055 1HD1 LEU A 136      33.587 -13.472   6.344  1.00  0.85           H  
ATOM   2056 2HD1 LEU A 136      34.618 -12.249   7.087  1.00  0.85           H  
ATOM   2057 3HD1 LEU A 136      33.873 -11.928   5.522  1.00  0.85           H  
ATOM   2058 1HD2 LEU A 136      34.386 -14.711   4.278  1.00  0.85           H  
ATOM   2059 2HD2 LEU A 136      34.682 -13.158   3.487  1.00  0.85           H  
ATOM   2060 3HD2 LEU A 136      35.989 -14.357   3.594  1.00  0.85           H  
ATOM   2061  N   ASP A 137      39.715 -10.907   6.191  1.00  0.85           N  
ATOM   2062  CA  ASP A 137      40.936 -10.213   5.756  1.00  0.85           C  
ATOM   2063  C   ASP A 137      40.842  -8.690   5.587  1.00  0.85           C  
ATOM   2064  O   ASP A 137      41.590  -8.111   4.801  1.00  0.85           O  
ATOM   2065  CB  ASP A 137      41.433 -10.809   4.442  1.00  0.85           C  
ATOM   2066  CG  ASP A 137      41.830 -12.283   4.573  1.00  0.85           C  
ATOM   2067  OD1 ASP A 137      41.996 -12.733   5.683  1.00  0.85           O  
ATOM   2068  OD2 ASP A 137      41.967 -12.937   3.567  1.00  0.85           O  
ATOM   2069  H   ASP A 137      39.807 -11.598   6.924  1.00  0.85           H  
ATOM   2070  HA  ASP A 137      41.697 -10.405   6.513  1.00  0.85           H  
ATOM   2071 1HB  ASP A 137      40.663 -10.712   3.677  1.00  0.85           H  
ATOM   2072 2HB  ASP A 137      42.302 -10.250   4.098  1.00  0.85           H  
ATOM   2073  N   GLY A 138      39.939  -8.033   6.298  1.00  0.84           N  
ATOM   2074  CA  GLY A 138      39.827  -6.580   6.220  1.00  0.84           C  
ATOM   2075  C   GLY A 138      39.079  -6.077   4.975  1.00  0.84           C  
ATOM   2076  O   GLY A 138      39.000  -4.866   4.752  1.00  0.84           O  
ATOM   2077  H   GLY A 138      39.330  -8.542   6.925  1.00  0.84           H  
ATOM   2078 1HA  GLY A 138      39.318  -6.219   7.111  1.00  0.84           H  
ATOM   2079 2HA  GLY A 138      40.825  -6.146   6.240  1.00  0.84           H  
ATOM   2080  N   ARG A 139      38.544  -6.988   4.152  1.00  0.80           N  
ATOM   2081  CA  ARG A 139      37.873  -6.578   2.914  1.00  0.80           C  
ATOM   2082  C   ARG A 139      36.382  -6.893   2.911  1.00  0.80           C  
ATOM   2083  O   ARG A 139      35.597  -6.170   2.285  1.00  0.80           O  
ATOM   2084  CB  ARG A 139      38.511  -7.265   1.714  1.00  0.80           C  
ATOM   2085  CG  ARG A 139      40.004  -6.969   1.516  1.00  0.80           C  
ATOM   2086  CD  ARG A 139      40.285  -5.528   1.193  1.00  0.80           C  
ATOM   2087  NE  ARG A 139      39.717  -5.094  -0.093  1.00  0.80           N  
ATOM   2088  CZ  ARG A 139      40.320  -5.250  -1.291  1.00  0.80           C  
ATOM   2089  NH1 ARG A 139      41.495  -5.843  -1.369  1.00  0.80           N  
ATOM   2090  NH2 ARG A 139      39.734  -4.800  -2.387  1.00  0.80           N  
ATOM   2091  H   ARG A 139      38.620  -7.977   4.383  1.00  0.80           H  
ATOM   2092  HA  ARG A 139      37.995  -5.501   2.797  1.00  0.80           H  
ATOM   2093 1HB  ARG A 139      38.405  -8.342   1.829  1.00  0.80           H  
ATOM   2094 2HB  ARG A 139      37.984  -6.975   0.805  1.00  0.80           H  
ATOM   2095 1HG  ARG A 139      40.544  -7.227   2.431  1.00  0.80           H  
ATOM   2096 2HG  ARG A 139      40.380  -7.579   0.696  1.00  0.80           H  
ATOM   2097 1HD  ARG A 139      39.863  -4.900   1.979  1.00  0.80           H  
ATOM   2098 2HD  ARG A 139      41.363  -5.376   1.156  1.00  0.80           H  
ATOM   2099  HE  ARG A 139      38.818  -4.623  -0.083  1.00  0.80           H  
ATOM   2100 1HH1 ARG A 139      41.946  -6.185  -0.532  1.00  0.80           H  
ATOM   2101 2HH1 ARG A 139      41.945  -5.954  -2.266  1.00  0.80           H  
ATOM   2102 1HH2 ARG A 139      38.816  -4.328  -2.319  1.00  0.80           H  
ATOM   2103 2HH2 ARG A 139      40.183  -4.904  -3.281  1.00  0.80           H  
ATOM   2104  N   VAL A 140      35.991  -7.989   3.565  1.00  0.76           N  
ATOM   2105  CA  VAL A 140      34.580  -8.379   3.564  1.00  0.76           C  
ATOM   2106  C   VAL A 140      34.025  -8.658   4.960  1.00  0.76           C  
ATOM   2107  O   VAL A 140      34.654  -9.345   5.759  1.00  0.76           O  
ATOM   2108  CB  VAL A 140      34.347  -9.611   2.650  1.00  0.76           C  
ATOM   2109  CG1 VAL A 140      32.907 -10.032   2.711  1.00  0.76           C  
ATOM   2110  CG2 VAL A 140      34.702  -9.262   1.222  1.00  0.76           C  
ATOM   2111  H   VAL A 140      36.679  -8.567   4.049  1.00  0.76           H  
ATOM   2112  HA  VAL A 140      34.006  -7.557   3.147  1.00  0.76           H  
ATOM   2113  HB  VAL A 140      34.945 -10.433   2.987  1.00  0.76           H  
ATOM   2114 1HG1 VAL A 140      32.742 -10.892   2.075  1.00  0.76           H  
ATOM   2115 2HG1 VAL A 140      32.662 -10.283   3.719  1.00  0.76           H  
ATOM   2116 3HG1 VAL A 140      32.279  -9.207   2.377  1.00  0.76           H  
ATOM   2117 1HG2 VAL A 140      34.518 -10.107   0.575  1.00  0.76           H  
ATOM   2118 2HG2 VAL A 140      34.098  -8.453   0.917  1.00  0.76           H  
ATOM   2119 3HG2 VAL A 140      35.746  -8.974   1.149  1.00  0.76           H  
ATOM   2120  N   THR A 141      32.851  -8.114   5.269  1.00  0.73           N  
ATOM   2121  CA  THR A 141      32.222  -8.439   6.546  1.00  0.73           C  
ATOM   2122  C   THR A 141      30.959  -9.220   6.243  1.00  0.73           C  
ATOM   2123  O   THR A 141      30.151  -8.816   5.406  1.00  0.73           O  
ATOM   2124  CB  THR A 141      31.874  -7.209   7.413  1.00  0.73           C  
ATOM   2125  OG1 THR A 141      33.061  -6.473   7.719  1.00  0.73           O  
ATOM   2126  CG2 THR A 141      31.195  -7.664   8.750  1.00  0.73           C  
ATOM   2127  H   THR A 141      32.381  -7.526   4.584  1.00  0.73           H  
ATOM   2128  HA  THR A 141      32.883  -9.079   7.118  1.00  0.73           H  
ATOM   2129  HB  THR A 141      31.190  -6.567   6.867  1.00  0.73           H  
ATOM   2130  HG1 THR A 141      33.681  -7.042   8.185  1.00  0.73           H  
ATOM   2131 1HG2 THR A 141      30.952  -6.787   9.350  1.00  0.73           H  
ATOM   2132 2HG2 THR A 141      30.285  -8.217   8.543  1.00  0.73           H  
ATOM   2133 3HG2 THR A 141      31.883  -8.305   9.306  1.00  0.73           H  
ATOM   2134  N   VAL A 142      30.809 -10.354   6.902  1.00  0.70           N  
ATOM   2135  CA  VAL A 142      29.649 -11.209   6.696  1.00  0.70           C  
ATOM   2136  C   VAL A 142      28.891 -11.458   7.977  1.00  0.70           C  
ATOM   2137  O   VAL A 142      29.493 -11.764   8.994  1.00  0.70           O  
ATOM   2138  CB  VAL A 142      30.079 -12.576   6.120  1.00  0.70           C  
ATOM   2139  CG1 VAL A 142      28.898 -13.465   5.990  1.00  0.70           C  
ATOM   2140  CG2 VAL A 142      30.735 -12.393   4.768  1.00  0.70           C  
ATOM   2141  H   VAL A 142      31.535 -10.620   7.570  1.00  0.70           H  
ATOM   2142  HA  VAL A 142      28.977 -10.726   5.988  1.00  0.70           H  
ATOM   2143  HB  VAL A 142      30.781 -13.051   6.800  1.00  0.70           H  
ATOM   2144 1HG1 VAL A 142      29.200 -14.427   5.576  1.00  0.70           H  
ATOM   2145 2HG1 VAL A 142      28.423 -13.629   6.948  1.00  0.70           H  
ATOM   2146 3HG1 VAL A 142      28.210 -12.983   5.323  1.00  0.70           H  
ATOM   2147 1HG2 VAL A 142      31.040 -13.359   4.371  1.00  0.70           H  
ATOM   2148 2HG2 VAL A 142      30.024 -11.925   4.080  1.00  0.70           H  
ATOM   2149 3HG2 VAL A 142      31.592 -11.771   4.887  1.00  0.70           H  
ATOM   2150  N   ALA A 143      27.569 -11.340   7.949  1.00  0.69           N  
ATOM   2151  CA  ALA A 143      26.776 -11.671   9.136  1.00  0.69           C  
ATOM   2152  C   ALA A 143      25.544 -12.436   8.714  1.00  0.69           C  
ATOM   2153  O   ALA A 143      25.004 -12.188   7.636  1.00  0.69           O  
ATOM   2154  CB  ALA A 143      26.376 -10.433   9.885  1.00  0.69           C  
ATOM   2155  H   ALA A 143      27.118 -11.005   7.098  1.00  0.69           H  
ATOM   2156  HA  ALA A 143      27.372 -12.313   9.787  1.00  0.69           H  
ATOM   2157 1HB  ALA A 143      25.823 -10.741  10.747  1.00  0.69           H  
ATOM   2158 2HB  ALA A 143      27.243  -9.895  10.185  1.00  0.69           H  
ATOM   2159 3HB  ALA A 143      25.767  -9.798   9.244  1.00  0.69           H  
ATOM   2160  N   GLU A 144      25.060 -13.355   9.553  1.00  0.69           N  
ATOM   2161  CA  GLU A 144      23.898 -14.113   9.110  1.00  0.69           C  
ATOM   2162  C   GLU A 144      22.777 -14.197  10.140  1.00  0.69           C  
ATOM   2163  O   GLU A 144      23.014 -14.432  11.335  1.00  0.69           O  
ATOM   2164  CB  GLU A 144      24.345 -15.527   8.756  1.00  0.69           C  
ATOM   2165  CG  GLU A 144      25.447 -15.632   7.702  1.00  0.69           C  
ATOM   2166  CD  GLU A 144      25.845 -17.065   7.395  1.00  0.69           C  
ATOM   2167  OE1 GLU A 144      25.156 -17.979   7.823  1.00  0.69           O  
ATOM   2168  OE2 GLU A 144      26.844 -17.247   6.755  1.00  0.69           O  
ATOM   2169  H   GLU A 144      25.504 -13.553  10.454  1.00  0.69           H  
ATOM   2170  HA  GLU A 144      23.486 -13.639   8.224  1.00  0.69           H  
ATOM   2171 1HB  GLU A 144      24.710 -16.021   9.653  1.00  0.69           H  
ATOM   2172 2HB  GLU A 144      23.486 -16.095   8.394  1.00  0.69           H  
ATOM   2173 1HG  GLU A 144      25.107 -15.149   6.784  1.00  0.69           H  
ATOM   2174 2HG  GLU A 144      26.329 -15.099   8.053  1.00  0.69           H  
ATOM   2175  N   VAL A 145      21.551 -14.060   9.637  1.00  0.71           N  
ATOM   2176  CA  VAL A 145      20.305 -14.125  10.394  1.00  0.71           C  
ATOM   2177  C   VAL A 145      19.323 -15.115   9.772  1.00  0.71           C  
ATOM   2178  O   VAL A 145      19.204 -15.196   8.556  1.00  0.71           O  
ATOM   2179  CB  VAL A 145      19.700 -12.728  10.487  1.00  0.71           C  
ATOM   2180  CG1 VAL A 145      18.431 -12.770  11.163  1.00  0.71           C  
ATOM   2181  CG2 VAL A 145      20.653 -11.814  11.284  1.00  0.71           C  
ATOM   2182  H   VAL A 145      21.483 -13.868   8.635  1.00  0.71           H  
ATOM   2183  HA  VAL A 145      20.526 -14.466  11.400  1.00  0.71           H  
ATOM   2184  HB  VAL A 145      19.534 -12.338   9.484  1.00  0.71           H  
ATOM   2185 1HG1 VAL A 145      18.038 -11.764  11.209  1.00  0.71           H  
ATOM   2186 2HG1 VAL A 145      17.730 -13.404  10.622  1.00  0.71           H  
ATOM   2187 3HG1 VAL A 145      18.587 -13.165  12.168  1.00  0.71           H  
ATOM   2188 1HG2 VAL A 145      20.236 -10.827  11.361  1.00  0.71           H  
ATOM   2189 2HG2 VAL A 145      20.797 -12.218  12.289  1.00  0.71           H  
ATOM   2190 3HG2 VAL A 145      21.602 -11.753  10.777  1.00  0.71           H  
ATOM   2191  N   LYS A 146      18.649 -15.921  10.572  1.00  0.73           N  
ATOM   2192  CA  LYS A 146      17.745 -16.909   9.983  1.00  0.73           C  
ATOM   2193  C   LYS A 146      16.483 -16.241   9.387  1.00  0.73           C  
ATOM   2194  O   LYS A 146      15.959 -15.294   9.975  1.00  0.73           O  
ATOM   2195  CB  LYS A 146      17.356 -17.911  11.066  1.00  0.73           C  
ATOM   2196  CG  LYS A 146      18.523 -18.722  11.591  1.00  0.73           C  
ATOM   2197  CD  LYS A 146      18.086 -19.697  12.654  1.00  0.73           C  
ATOM   2198  CE  LYS A 146      19.276 -20.410  13.282  1.00  0.73           C  
ATOM   2199  NZ  LYS A 146      18.851 -21.377  14.341  1.00  0.73           N  
ATOM   2200  H   LYS A 146      18.726 -15.837  11.591  1.00  0.73           H  
ATOM   2201  HA  LYS A 146      18.267 -17.433   9.189  1.00  0.73           H  
ATOM   2202 1HB  LYS A 146      16.925 -17.375  11.918  1.00  0.73           H  
ATOM   2203 2HB  LYS A 146      16.596 -18.595  10.684  1.00  0.73           H  
ATOM   2204 1HG  LYS A 146      19.003 -19.258  10.775  1.00  0.73           H  
ATOM   2205 2HG  LYS A 146      19.246 -18.036  12.040  1.00  0.73           H  
ATOM   2206 1HD  LYS A 146      17.549 -19.154  13.427  1.00  0.73           H  
ATOM   2207 2HD  LYS A 146      17.412 -20.435  12.222  1.00  0.73           H  
ATOM   2208 1HE  LYS A 146      19.824 -20.944  12.509  1.00  0.73           H  
ATOM   2209 2HE  LYS A 146      19.933 -19.663  13.733  1.00  0.73           H  
ATOM   2210 1HZ  LYS A 146      19.656 -21.817  14.743  1.00  0.73           H  
ATOM   2211 2HZ  LYS A 146      18.342 -20.874  15.083  1.00  0.73           H  
ATOM   2212 3HZ  LYS A 146      18.245 -22.074  13.946  1.00  0.73           H  
ATOM   2213  N   LEU A 147      15.978 -16.743   8.244  1.00  0.75           N  
ATOM   2214  CA  LEU A 147      14.716 -16.244   7.672  1.00  0.75           C  
ATOM   2215  C   LEU A 147      13.554 -17.179   7.930  1.00  0.75           C  
ATOM   2216  O   LEU A 147      12.570 -16.809   8.576  1.00  0.75           O  
ATOM   2217  CB  LEU A 147      14.826 -16.068   6.147  1.00  0.75           C  
ATOM   2218  CG  LEU A 147      15.748 -14.977   5.660  1.00  0.75           C  
ATOM   2219  CD1 LEU A 147      15.841 -15.038   4.143  1.00  0.75           C  
ATOM   2220  CD2 LEU A 147      15.168 -13.632   6.085  1.00  0.75           C  
ATOM   2221  H   LEU A 147      16.451 -17.501   7.755  1.00  0.75           H  
ATOM   2222  HA  LEU A 147      14.489 -15.281   8.125  1.00  0.75           H  
ATOM   2223 1HB  LEU A 147      15.177 -17.000   5.711  1.00  0.75           H  
ATOM   2224 2HB  LEU A 147      13.831 -15.865   5.751  1.00  0.75           H  
ATOM   2225  HG  LEU A 147      16.733 -15.113   6.087  1.00  0.75           H  
ATOM   2226 1HD1 LEU A 147      16.482 -14.263   3.750  1.00  0.75           H  
ATOM   2227 2HD1 LEU A 147      16.243 -16.005   3.858  1.00  0.75           H  
ATOM   2228 3HD1 LEU A 147      14.844 -14.912   3.738  1.00  0.75           H  
ATOM   2229 1HD2 LEU A 147      15.782 -12.825   5.751  1.00  0.75           H  
ATOM   2230 2HD2 LEU A 147      14.189 -13.527   5.642  1.00  0.75           H  
ATOM   2231 3HD2 LEU A 147      15.090 -13.596   7.173  1.00  0.75           H  
ATOM   2232  N   VAL A 148      13.652 -18.386   7.385  1.00  0.76           N  
ATOM   2233  CA  VAL A 148      12.590 -19.365   7.562  1.00  0.76           C  
ATOM   2234  C   VAL A 148      13.134 -20.761   7.295  1.00  0.76           C  
ATOM   2235  O   VAL A 148      13.891 -20.959   6.338  1.00  0.76           O  
ATOM   2236  CB  VAL A 148      11.397 -19.042   6.637  1.00  0.76           C  
ATOM   2237  CG1 VAL A 148      11.820 -19.154   5.171  1.00  0.76           C  
ATOM   2238  CG2 VAL A 148      10.239 -19.959   6.968  1.00  0.76           C  
ATOM   2239  H   VAL A 148      14.512 -18.635   6.895  1.00  0.76           H  
ATOM   2240  HA  VAL A 148      12.244 -19.321   8.596  1.00  0.76           H  
ATOM   2241  HB  VAL A 148      11.086 -18.009   6.807  1.00  0.76           H  
ATOM   2242 1HG1 VAL A 148      10.978 -18.903   4.527  1.00  0.76           H  
ATOM   2243 2HG1 VAL A 148      12.644 -18.467   4.977  1.00  0.76           H  
ATOM   2244 3HG1 VAL A 148      12.138 -20.174   4.974  1.00  0.76           H  
ATOM   2245 1HG2 VAL A 148       9.395 -19.720   6.348  1.00  0.76           H  
ATOM   2246 2HG2 VAL A 148      10.528 -20.974   6.800  1.00  0.76           H  
ATOM   2247 3HG2 VAL A 148       9.964 -19.827   8.012  1.00  0.76           H  
ATOM   2248  N   GLY A 149      12.688 -21.744   8.067  1.00  0.76           N  
ATOM   2249  CA  GLY A 149      13.152 -23.098   7.836  1.00  0.76           C  
ATOM   2250  C   GLY A 149      14.649 -23.134   8.003  1.00  0.76           C  
ATOM   2251  O   GLY A 149      15.173 -22.679   9.020  1.00  0.76           O  
ATOM   2252  H   GLY A 149      12.052 -21.544   8.825  1.00  0.76           H  
ATOM   2253 1HA  GLY A 149      12.679 -23.787   8.536  1.00  0.76           H  
ATOM   2254 2HA  GLY A 149      12.888 -23.416   6.830  1.00  0.76           H  
ATOM   2255  N   ASP A 150      15.335 -23.655   6.995  1.00  0.74           N  
ATOM   2256  CA  ASP A 150      16.786 -23.755   7.036  1.00  0.74           C  
ATOM   2257  C   ASP A 150      17.476 -22.644   6.239  1.00  0.74           C  
ATOM   2258  O   ASP A 150      18.701 -22.657   6.078  1.00  0.74           O  
ATOM   2259  CB  ASP A 150      17.214 -25.120   6.506  1.00  0.74           C  
ATOM   2260  CG  ASP A 150      16.731 -26.278   7.416  1.00  0.74           C  
ATOM   2261  OD1 ASP A 150      16.882 -26.170   8.601  1.00  0.74           O  
ATOM   2262  OD2 ASP A 150      16.178 -27.254   6.911  1.00  0.74           O  
ATOM   2263  H   ASP A 150      14.828 -23.987   6.182  1.00  0.74           H  
ATOM   2264  HA  ASP A 150      17.105 -23.670   8.075  1.00  0.74           H  
ATOM   2265 1HB  ASP A 150      16.800 -25.260   5.508  1.00  0.74           H  
ATOM   2266 2HB  ASP A 150      18.297 -25.155   6.428  1.00  0.74           H  
ATOM   2267  N   VAL A 151      16.710 -21.667   5.746  1.00  0.72           N  
ATOM   2268  CA  VAL A 151      17.327 -20.616   4.943  1.00  0.72           C  
ATOM   2269  C   VAL A 151      17.614 -19.355   5.721  1.00  0.72           C  
ATOM   2270  O   VAL A 151      16.776 -18.841   6.480  1.00  0.72           O  
ATOM   2271  CB  VAL A 151      16.536 -20.296   3.677  1.00  0.72           C  
ATOM   2272  CG1 VAL A 151      17.213 -19.114   2.931  1.00  0.72           C  
ATOM   2273  CG2 VAL A 151      16.564 -21.518   2.810  1.00  0.72           C  
ATOM   2274  H   VAL A 151      15.705 -21.642   5.930  1.00  0.72           H  
ATOM   2275  HA  VAL A 151      18.283 -21.000   4.592  1.00  0.72           H  
ATOM   2276  HB  VAL A 151      15.508 -20.015   3.921  1.00  0.72           H  
ATOM   2277 1HG1 VAL A 151      16.700 -18.896   2.029  1.00  0.72           H  
ATOM   2278 2HG1 VAL A 151      17.208 -18.229   3.560  1.00  0.72           H  
ATOM   2279 3HG1 VAL A 151      18.238 -19.374   2.687  1.00  0.72           H  
ATOM   2280 1HG2 VAL A 151      16.060 -21.331   1.896  1.00  0.72           H  
ATOM   2281 2HG2 VAL A 151      17.601 -21.756   2.603  1.00  0.72           H  
ATOM   2282 3HG2 VAL A 151      16.095 -22.355   3.326  1.00  0.72           H  
ATOM   2283  N   ARG A 152      18.839 -18.889   5.532  1.00  0.69           N  
ATOM   2284  CA  ARG A 152      19.387 -17.720   6.183  1.00  0.69           C  
ATOM   2285  C   ARG A 152      19.532 -16.518   5.242  1.00  0.69           C  
ATOM   2286  O   ARG A 152      19.704 -16.685   4.028  1.00  0.69           O  
ATOM   2287  CB  ARG A 152      20.755 -18.095   6.705  1.00  0.69           C  
ATOM   2288  CG  ARG A 152      20.787 -19.220   7.732  1.00  0.69           C  
ATOM   2289  CD  ARG A 152      22.191 -19.623   8.030  1.00  0.69           C  
ATOM   2290  NE  ARG A 152      22.280 -20.728   8.982  1.00  0.69           N  
ATOM   2291  CZ  ARG A 152      23.436 -21.208   9.511  1.00  0.69           C  
ATOM   2292  NH1 ARG A 152      24.604 -20.669   9.206  1.00  0.69           N  
ATOM   2293  NH2 ARG A 152      23.404 -22.229  10.351  1.00  0.69           N  
ATOM   2294  H   ARG A 152      19.437 -19.405   4.879  1.00  0.69           H  
ATOM   2295  HA  ARG A 152      18.735 -17.437   7.001  1.00  0.69           H  
ATOM   2296 1HB  ARG A 152      21.365 -18.416   5.870  1.00  0.69           H  
ATOM   2297 2HB  ARG A 152      21.235 -17.217   7.148  1.00  0.69           H  
ATOM   2298 1HG  ARG A 152      20.320 -18.881   8.653  1.00  0.69           H  
ATOM   2299 2HG  ARG A 152      20.254 -20.091   7.343  1.00  0.69           H  
ATOM   2300 1HD  ARG A 152      22.638 -19.960   7.106  1.00  0.69           H  
ATOM   2301 2HD  ARG A 152      22.760 -18.778   8.409  1.00  0.69           H  
ATOM   2302  HE  ARG A 152      21.421 -21.180   9.252  1.00  0.69           H  
ATOM   2303 1HH1 ARG A 152      24.675 -19.858   8.576  1.00  0.69           H  
ATOM   2304 2HH1 ARG A 152      25.447 -21.048   9.615  1.00  0.69           H  
ATOM   2305 1HH2 ARG A 152      22.530 -22.664  10.609  1.00  0.69           H  
ATOM   2306 2HH2 ARG A 152      24.264 -22.592  10.746  1.00  0.69           H  
ATOM   2307  N   LEU A 153      19.482 -15.323   5.826  1.00  0.66           N  
ATOM   2308  CA  LEU A 153      19.767 -14.071   5.145  1.00  0.66           C  
ATOM   2309  C   LEU A 153      21.148 -13.613   5.526  1.00  0.66           C  
ATOM   2310  O   LEU A 153      21.471 -13.437   6.707  1.00  0.66           O  
ATOM   2311  CB  LEU A 153      18.769 -12.966   5.507  1.00  0.66           C  
ATOM   2312  CG  LEU A 153      19.013 -11.550   4.927  1.00  0.66           C  
ATOM   2313  CD1 LEU A 153      18.912 -11.569   3.426  1.00  0.66           C  
ATOM   2314  CD2 LEU A 153      17.969 -10.614   5.472  1.00  0.66           C  
ATOM   2315  H   LEU A 153      19.287 -15.283   6.817  1.00  0.66           H  
ATOM   2316  HA  LEU A 153      19.736 -14.236   4.069  1.00  0.66           H  
ATOM   2317 1HB  LEU A 153      17.851 -13.252   5.134  1.00  0.66           H  
ATOM   2318 2HB  LEU A 153      18.696 -12.894   6.596  1.00  0.66           H  
ATOM   2319  HG  LEU A 153      20.013 -11.204   5.209  1.00  0.66           H  
ATOM   2320 1HD1 LEU A 153      19.083 -10.566   3.053  1.00  0.66           H  
ATOM   2321 2HD1 LEU A 153      19.656 -12.229   3.028  1.00  0.66           H  
ATOM   2322 3HD1 LEU A 153      17.923 -11.910   3.125  1.00  0.66           H  
ATOM   2323 1HD2 LEU A 153      18.139  -9.612   5.075  1.00  0.66           H  
ATOM   2324 2HD2 LEU A 153      16.984 -10.954   5.176  1.00  0.66           H  
ATOM   2325 3HD2 LEU A 153      18.033 -10.597   6.554  1.00  0.66           H  
ATOM   2326  N   GLU A 154      21.974 -13.464   4.527  1.00  0.65           N  
ATOM   2327  CA  GLU A 154      23.319 -13.015   4.737  1.00  0.65           C  
ATOM   2328  C   GLU A 154      23.415 -11.551   4.428  1.00  0.65           C  
ATOM   2329  O   GLU A 154      22.905 -11.070   3.414  1.00  0.65           O  
ATOM   2330  CB  GLU A 154      24.318 -13.841   3.930  1.00  0.65           C  
ATOM   2331  CG  GLU A 154      25.723 -13.305   3.971  1.00  0.65           C  
ATOM   2332  CD  GLU A 154      26.727 -14.155   3.233  1.00  0.65           C  
ATOM   2333  OE1 GLU A 154      26.417 -15.270   2.911  1.00  0.65           O  
ATOM   2334  OE2 GLU A 154      27.788 -13.653   2.944  1.00  0.65           O  
ATOM   2335  H   GLU A 154      21.640 -13.636   3.582  1.00  0.65           H  
ATOM   2336  HA  GLU A 154      23.571 -13.146   5.788  1.00  0.65           H  
ATOM   2337 1HB  GLU A 154      24.348 -14.853   4.336  1.00  0.65           H  
ATOM   2338 2HB  GLU A 154      23.995 -13.928   2.916  1.00  0.65           H  
ATOM   2339 1HG  GLU A 154      25.728 -12.306   3.531  1.00  0.65           H  
ATOM   2340 2HG  GLU A 154      26.004 -13.211   5.015  1.00  0.65           H  
ATOM   2341  N   PHE A 155      24.041 -10.836   5.327  1.00  0.65           N  
ATOM   2342  CA  PHE A 155      24.258  -9.436   5.115  1.00  0.65           C  
ATOM   2343  C   PHE A 155      25.730  -9.329   4.841  1.00  0.65           C  
ATOM   2344  O   PHE A 155      26.550  -9.765   5.654  1.00  0.65           O  
ATOM   2345  CB  PHE A 155      23.923  -8.623   6.347  1.00  0.65           C  
ATOM   2346  CG  PHE A 155      22.514  -8.698   6.817  1.00  0.65           C  
ATOM   2347  CD1 PHE A 155      22.159  -9.625   7.780  1.00  0.65           C  
ATOM   2348  CD2 PHE A 155      21.542  -7.859   6.316  1.00  0.65           C  
ATOM   2349  CE1 PHE A 155      20.871  -9.687   8.239  1.00  0.65           C  
ATOM   2350  CE2 PHE A 155      20.244  -7.920   6.778  1.00  0.65           C  
ATOM   2351  CZ  PHE A 155      19.912  -8.835   7.748  1.00  0.65           C  
ATOM   2352  H   PHE A 155      24.404 -11.289   6.161  1.00  0.65           H  
ATOM   2353  HA  PHE A 155      23.699  -9.079   4.247  1.00  0.65           H  
ATOM   2354 1HB  PHE A 155      24.570  -8.934   7.168  1.00  0.65           H  
ATOM   2355 2HB  PHE A 155      24.145  -7.586   6.145  1.00  0.65           H  
ATOM   2356  HD1 PHE A 155      22.919 -10.304   8.178  1.00  0.65           H  
ATOM   2357  HD2 PHE A 155      21.814  -7.144   5.559  1.00  0.65           H  
ATOM   2358  HE1 PHE A 155      20.610 -10.400   8.985  1.00  0.65           H  
ATOM   2359  HE2 PHE A 155      19.486  -7.245   6.378  1.00  0.65           H  
ATOM   2360  HZ  PHE A 155      18.891  -8.890   8.123  1.00  0.65           H  
ATOM   2361  N   VAL A 156      26.076  -8.820   3.679  1.00  0.66           N  
ATOM   2362  CA  VAL A 156      27.480  -8.733   3.341  1.00  0.66           C  
ATOM   2363  C   VAL A 156      27.880  -7.330   2.954  1.00  0.66           C  
ATOM   2364  O   VAL A 156      27.183  -6.647   2.206  1.00  0.66           O  
ATOM   2365  CB  VAL A 156      27.822  -9.746   2.213  1.00  0.66           C  
ATOM   2366  CG1 VAL A 156      26.969  -9.492   0.975  1.00  0.66           C  
ATOM   2367  CG2 VAL A 156      29.320  -9.652   1.854  1.00  0.66           C  
ATOM   2368  H   VAL A 156      25.359  -8.500   3.026  1.00  0.66           H  
ATOM   2369  HA  VAL A 156      28.060  -9.018   4.213  1.00  0.66           H  
ATOM   2370  HB  VAL A 156      27.599 -10.757   2.574  1.00  0.66           H  
ATOM   2371 1HG1 VAL A 156      27.219 -10.232   0.211  1.00  0.66           H  
ATOM   2372 2HG1 VAL A 156      25.919  -9.584   1.233  1.00  0.66           H  
ATOM   2373 3HG1 VAL A 156      27.168  -8.497   0.590  1.00  0.66           H  
ATOM   2374 1HG2 VAL A 156      29.556 -10.386   1.085  1.00  0.66           H  
ATOM   2375 2HG2 VAL A 156      29.558  -8.659   1.481  1.00  0.66           H  
ATOM   2376 3HG2 VAL A 156      29.910  -9.854   2.747  1.00  0.66           H  
ATOM   2377  N   SER A 157      29.027  -6.916   3.453  1.00  0.71           N  
ATOM   2378  CA  SER A 157      29.588  -5.635   3.091  1.00  0.71           C  
ATOM   2379  C   SER A 157      30.940  -5.909   2.517  1.00  0.71           C  
ATOM   2380  O   SER A 157      31.723  -6.664   3.086  1.00  0.71           O  
ATOM   2381  CB  SER A 157      29.717  -4.726   4.282  1.00  0.71           C  
ATOM   2382  OG  SER A 157      28.478  -4.439   4.787  1.00  0.71           O  
ATOM   2383  H   SER A 157      29.524  -7.529   4.101  1.00  0.71           H  
ATOM   2384  HA  SER A 157      28.963  -5.156   2.333  1.00  0.71           H  
ATOM   2385 1HB  SER A 157      30.327  -5.201   5.042  1.00  0.71           H  
ATOM   2386 2HB  SER A 157      30.212  -3.801   3.986  1.00  0.71           H  
ATOM   2387  HG  SER A 157      27.991  -3.977   4.051  1.00  0.71           H  
ATOM   2388  N   ARG A 158      31.248  -5.300   1.401  1.00  0.77           N  
ATOM   2389  CA  ARG A 158      32.536  -5.582   0.822  1.00  0.77           C  
ATOM   2390  C   ARG A 158      33.207  -4.376   0.237  1.00  0.77           C  
ATOM   2391  O   ARG A 158      32.563  -3.411  -0.183  1.00  0.77           O  
ATOM   2392  CB  ARG A 158      32.376  -6.700  -0.205  1.00  0.77           C  
ATOM   2393  CG  ARG A 158      31.419  -6.457  -1.325  1.00  0.77           C  
ATOM   2394  CD  ARG A 158      31.373  -7.630  -2.259  1.00  0.77           C  
ATOM   2395  NE  ARG A 158      30.287  -7.503  -3.196  1.00  0.77           N  
ATOM   2396  CZ  ARG A 158      30.291  -6.792  -4.323  1.00  0.77           C  
ATOM   2397  NH1 ARG A 158      31.347  -6.100  -4.726  1.00  0.77           N  
ATOM   2398  NH2 ARG A 158      29.182  -6.801  -5.017  1.00  0.77           N  
ATOM   2399  H   ARG A 158      30.589  -4.682   0.949  1.00  0.77           H  
ATOM   2400  HA  ARG A 158      33.187  -5.956   1.603  1.00  0.77           H  
ATOM   2401 1HB  ARG A 158      33.340  -6.916  -0.661  1.00  0.77           H  
ATOM   2402 2HB  ARG A 158      32.038  -7.602   0.302  1.00  0.77           H  
ATOM   2403 1HG  ARG A 158      30.412  -6.288  -0.932  1.00  0.77           H  
ATOM   2404 2HG  ARG A 158      31.742  -5.582  -1.895  1.00  0.77           H  
ATOM   2405 1HD  ARG A 158      32.304  -7.699  -2.821  1.00  0.77           H  
ATOM   2406 2HD  ARG A 158      31.224  -8.549  -1.690  1.00  0.77           H  
ATOM   2407  HE  ARG A 158      29.407  -8.013  -3.002  1.00  0.77           H  
ATOM   2408 1HH1 ARG A 158      32.224  -6.100  -4.179  1.00  0.77           H  
ATOM   2409 2HH1 ARG A 158      31.303  -5.571  -5.581  1.00  0.77           H  
ATOM   2410 1HH2 ARG A 158      28.396  -7.361  -4.638  1.00  0.77           H  
ATOM   2411 2HH2 ARG A 158      29.099  -6.272  -5.864  1.00  0.77           H  
ATOM   2412  N   ARG A 159      34.530  -4.444   0.221  1.00  0.83           N  
ATOM   2413  CA  ARG A 159      35.345  -3.408  -0.364  1.00  0.83           C  
ATOM   2414  C   ARG A 159      36.225  -4.068  -1.431  1.00  0.83           C  
ATOM   2415  O   ARG A 159      37.247  -3.526  -1.864  1.00  0.83           O  
ATOM   2416  CB  ARG A 159      36.142  -2.737   0.740  1.00  0.83           C  
ATOM   2417  CG  ARG A 159      35.226  -2.024   1.799  1.00  0.83           C  
ATOM   2418  CD  ARG A 159      34.431  -0.853   1.266  1.00  0.83           C  
ATOM   2419  NE  ARG A 159      33.561  -0.263   2.321  1.00  0.83           N  
ATOM   2420  CZ  ARG A 159      32.264  -0.644   2.576  1.00  0.83           C  
ATOM   2421  NH1 ARG A 159      31.687  -1.577   1.850  1.00  0.83           N  
ATOM   2422  NH2 ARG A 159      31.566  -0.071   3.565  1.00  0.83           N  
ATOM   2423  H   ARG A 159      34.986  -5.229   0.686  1.00  0.83           H  
ATOM   2424  HA  ARG A 159      34.704  -2.668  -0.842  1.00  0.83           H  
ATOM   2425 1HB  ARG A 159      36.746  -3.481   1.264  1.00  0.83           H  
ATOM   2426 2HB  ARG A 159      36.817  -1.995   0.314  1.00  0.83           H  
ATOM   2427 1HG  ARG A 159      34.525  -2.746   2.215  1.00  0.83           H  
ATOM   2428 2HG  ARG A 159      35.859  -1.650   2.604  1.00  0.83           H  
ATOM   2429 1HD  ARG A 159      35.112  -0.080   0.915  1.00  0.83           H  
ATOM   2430 2HD  ARG A 159      33.797  -1.179   0.443  1.00  0.83           H  
ATOM   2431  HE  ARG A 159      33.957   0.459   2.905  1.00  0.83           H  
ATOM   2432 1HH1 ARG A 159      32.182  -2.038   1.078  1.00  0.83           H  
ATOM   2433 2HH1 ARG A 159      30.732  -1.830   2.032  1.00  0.83           H  
ATOM   2434 1HH2 ARG A 159      31.985   0.653   4.128  1.00  0.83           H  
ATOM   2435 2HH2 ARG A 159      30.591  -0.376   3.777  1.00  0.83           H  
ATOM   2436  N   GLY A 160      35.811  -5.284  -1.803  1.00  0.89           N  
ATOM   2437  CA  GLY A 160      36.422  -6.130  -2.825  1.00  0.89           C  
ATOM   2438  C   GLY A 160      35.311  -6.659  -3.736  1.00  0.89           C  
ATOM   2439  O   GLY A 160      34.188  -6.144  -3.680  1.00  0.89           O  
ATOM   2440  H   GLY A 160      34.973  -5.622  -1.364  1.00  0.89           H  
ATOM   2441 1HA  GLY A 160      37.139  -5.556  -3.412  1.00  0.89           H  
ATOM   2442 2HA  GLY A 160      36.954  -6.957  -2.355  1.00  0.89           H  
ATOM   2443  N   ASP A 161      35.615  -7.677  -4.556  1.00  0.92           N  
ATOM   2444  CA  ASP A 161      34.618  -8.237  -5.480  1.00  0.92           C  
ATOM   2445  C   ASP A 161      33.955  -9.517  -4.950  1.00  0.92           C  
ATOM   2446  O   ASP A 161      32.757  -9.730  -5.139  1.00  0.92           O  
ATOM   2447  CB  ASP A 161      35.277  -8.552  -6.826  1.00  0.92           C  
ATOM   2448  CG  ASP A 161      35.831  -7.324  -7.542  1.00  0.92           C  
ATOM   2449  OD1 ASP A 161      35.090  -6.399  -7.764  1.00  0.92           O  
ATOM   2450  OD2 ASP A 161      37.002  -7.322  -7.844  1.00  0.92           O  
ATOM   2451  H   ASP A 161      36.553  -8.051  -4.548  1.00  0.92           H  
ATOM   2452  HA  ASP A 161      33.839  -7.493  -5.638  1.00  0.92           H  
ATOM   2453 1HB  ASP A 161      36.087  -9.264  -6.677  1.00  0.92           H  
ATOM   2454 2HB  ASP A 161      34.542  -9.028  -7.476  1.00  0.92           H  
ATOM   2455  N   PHE A 162      34.750 -10.364  -4.297  1.00  0.91           N  
ATOM   2456  CA  PHE A 162      34.296 -11.665  -3.809  1.00  0.91           C  
ATOM   2457  C   PHE A 162      34.887 -11.903  -2.423  1.00  0.91           C  
ATOM   2458  O   PHE A 162      35.735 -11.128  -1.974  1.00  0.91           O  
ATOM   2459  CB  PHE A 162      34.719 -12.793  -4.751  1.00  0.91           C  
ATOM   2460  CG  PHE A 162      34.275 -12.611  -6.181  1.00  0.91           C  
ATOM   2461  CD1 PHE A 162      35.152 -12.070  -7.088  1.00  0.91           C  
ATOM   2462  CD2 PHE A 162      33.009 -12.944  -6.619  1.00  0.91           C  
ATOM   2463  CE1 PHE A 162      34.809 -11.881  -8.393  1.00  0.91           C  
ATOM   2464  CE2 PHE A 162      32.661 -12.759  -7.924  1.00  0.91           C  
ATOM   2465  CZ  PHE A 162      33.573 -12.223  -8.815  1.00  0.91           C  
ATOM   2466  H   PHE A 162      35.716 -10.112  -4.162  1.00  0.91           H  
ATOM   2467  HA  PHE A 162      33.208 -11.660  -3.729  1.00  0.91           H  
ATOM   2468 1HB  PHE A 162      35.808 -12.884  -4.745  1.00  0.91           H  
ATOM   2469 2HB  PHE A 162      34.326 -13.734  -4.388  1.00  0.91           H  
ATOM   2470  HD1 PHE A 162      36.152 -11.798  -6.747  1.00  0.91           H  
ATOM   2471  HD2 PHE A 162      32.288 -13.364  -5.917  1.00  0.91           H  
ATOM   2472  HE1 PHE A 162      35.533 -11.459  -9.090  1.00  0.91           H  
ATOM   2473  HE2 PHE A 162      31.663 -13.034  -8.265  1.00  0.91           H  
ATOM   2474  HZ  PHE A 162      33.302 -12.074  -9.858  1.00  0.91           H  
ATOM   2475  N   LEU A 163      34.454 -12.959  -1.739  1.00  0.88           N  
ATOM   2476  CA  LEU A 163      34.993 -13.220  -0.408  1.00  0.88           C  
ATOM   2477  C   LEU A 163      36.469 -13.662  -0.440  1.00  0.88           C  
ATOM   2478  O   LEU A 163      36.840 -14.519  -1.244  1.00  0.88           O  
ATOM   2479  CB  LEU A 163      34.181 -14.335   0.255  1.00  0.88           C  
ATOM   2480  CG  LEU A 163      32.945 -13.897   1.024  1.00  0.88           C  
ATOM   2481  CD1 LEU A 163      31.972 -13.208   0.082  1.00  0.88           C  
ATOM   2482  CD2 LEU A 163      32.325 -15.131   1.669  1.00  0.88           C  
ATOM   2483  H   LEU A 163      33.754 -13.570  -2.135  1.00  0.88           H  
ATOM   2484  HA  LEU A 163      34.849 -12.325   0.172  1.00  0.88           H  
ATOM   2485 1HB  LEU A 163      33.847 -15.016  -0.504  1.00  0.88           H  
ATOM   2486 2HB  LEU A 163      34.838 -14.878   0.946  1.00  0.88           H  
ATOM   2487  HG  LEU A 163      33.220 -13.189   1.790  1.00  0.88           H  
ATOM   2488 1HD1 LEU A 163      31.083 -12.891   0.638  1.00  0.88           H  
ATOM   2489 2HD1 LEU A 163      32.451 -12.333  -0.359  1.00  0.88           H  
ATOM   2490 3HD1 LEU A 163      31.674 -13.898  -0.709  1.00  0.88           H  
ATOM   2491 1HD2 LEU A 163      31.435 -14.845   2.234  1.00  0.88           H  
ATOM   2492 2HD2 LEU A 163      32.047 -15.842   0.893  1.00  0.88           H  
ATOM   2493 3HD2 LEU A 163      33.050 -15.597   2.343  1.00  0.88           H  
ATOM   2494  N   PRO A 164      37.332 -13.114   0.429  1.00  0.83           N  
ATOM   2495  CA  PRO A 164      38.707 -13.514   0.597  1.00  0.83           C  
ATOM   2496  C   PRO A 164      38.742 -14.982   0.900  1.00  0.83           C  
ATOM   2497  O   PRO A 164      37.916 -15.478   1.655  1.00  0.83           O  
ATOM   2498  CB  PRO A 164      39.158 -12.666   1.773  1.00  0.83           C  
ATOM   2499  CG  PRO A 164      38.292 -11.445   1.687  1.00  0.83           C  
ATOM   2500  CD  PRO A 164      36.966 -11.940   1.202  1.00  0.83           C  
ATOM   2501  HA  PRO A 164      39.272 -13.278  -0.318  1.00  0.83           H  
ATOM   2502 1HB  PRO A 164      39.040 -13.220   2.716  1.00  0.83           H  
ATOM   2503 2HB  PRO A 164      40.236 -12.439   1.682  1.00  0.83           H  
ATOM   2504 1HG  PRO A 164      38.227 -10.956   2.654  1.00  0.83           H  
ATOM   2505 2HG  PRO A 164      38.743 -10.718   0.999  1.00  0.83           H  
ATOM   2506 1HD  PRO A 164      36.291 -12.186   2.018  1.00  0.83           H  
ATOM   2507 2HD  PRO A 164      36.588 -11.173   0.532  1.00  0.83           H  
ATOM   2508  N   GLY A 165      39.719 -15.659   0.333  1.00  0.79           N  
ATOM   2509  CA  GLY A 165      39.873 -17.094   0.470  1.00  0.79           C  
ATOM   2510  C   GLY A 165      39.558 -17.759  -0.866  1.00  0.79           C  
ATOM   2511  O   GLY A 165      40.049 -18.850  -1.151  1.00  0.79           O  
ATOM   2512  H   GLY A 165      40.374 -15.165  -0.255  1.00  0.79           H  
ATOM   2513 1HA  GLY A 165      40.893 -17.329   0.773  1.00  0.79           H  
ATOM   2514 2HA  GLY A 165      39.210 -17.458   1.248  1.00  0.79           H  
ATOM   2515  N   PHE A 166      38.786 -17.078  -1.712  1.00  0.77           N  
ATOM   2516  CA  PHE A 166      38.518 -17.599  -3.050  1.00  0.77           C  
ATOM   2517  C   PHE A 166      39.682 -17.278  -4.001  1.00  0.77           C  
ATOM   2518  O   PHE A 166      40.308 -16.218  -3.887  1.00  0.77           O  
ATOM   2519  CB  PHE A 166      37.198 -17.055  -3.598  1.00  0.77           C  
ATOM   2520  CG  PHE A 166      35.980 -17.691  -3.077  1.00  0.77           C  
ATOM   2521  CD1 PHE A 166      35.046 -17.041  -2.303  1.00  0.77           C  
ATOM   2522  CD2 PHE A 166      35.782 -18.973  -3.396  1.00  0.77           C  
ATOM   2523  CE1 PHE A 166      33.923 -17.725  -1.848  1.00  0.77           C  
ATOM   2524  CE2 PHE A 166      34.719 -19.656  -2.975  1.00  0.77           C  
ATOM   2525  CZ  PHE A 166      33.768 -19.053  -2.182  1.00  0.77           C  
ATOM   2526  H   PHE A 166      38.357 -16.190  -1.436  1.00  0.77           H  
ATOM   2527  HA  PHE A 166      38.431 -18.685  -2.989  1.00  0.77           H  
ATOM   2528 1HB  PHE A 166      37.135 -15.983  -3.406  1.00  0.77           H  
ATOM   2529 2HB  PHE A 166      37.195 -17.179  -4.632  1.00  0.77           H  
ATOM   2530  HD1 PHE A 166      35.197 -16.003  -2.060  1.00  0.77           H  
ATOM   2531  HD2 PHE A 166      36.517 -19.452  -4.014  1.00  0.77           H  
ATOM   2532  HE1 PHE A 166      33.181 -17.221  -1.236  1.00  0.77           H  
ATOM   2533  HE2 PHE A 166      34.634 -20.675  -3.285  1.00  0.77           H  
ATOM   2534  HZ  PHE A 166      32.900 -19.611  -1.844  1.00  0.77           H  
ATOM   2535  N   ALA A 167      39.995 -18.199  -4.926  1.00  0.79           N  
ATOM   2536  CA  ALA A 167      41.060 -17.972  -5.903  1.00  0.79           C  
ATOM   2537  C   ALA A 167      40.499 -17.840  -7.341  1.00  0.79           C  
ATOM   2538  O   ALA A 167      39.609 -18.596  -7.708  1.00  0.79           O  
ATOM   2539  CB  ALA A 167      42.050 -19.128  -5.844  1.00  0.79           C  
ATOM   2540  H   ALA A 167      39.488 -19.076  -4.952  1.00  0.79           H  
ATOM   2541  HA  ALA A 167      41.575 -17.076  -5.611  1.00  0.79           H  
ATOM   2542 1HB  ALA A 167      42.861 -18.950  -6.546  1.00  0.79           H  
ATOM   2543 2HB  ALA A 167      42.452 -19.211  -4.833  1.00  0.79           H  
ATOM   2544 3HB  ALA A 167      41.538 -20.057  -6.107  1.00  0.79           H  
ATOM   2545  N   PRO A 168      41.048 -16.965  -8.205  1.00  0.85           N  
ATOM   2546  CA  PRO A 168      40.670 -16.775  -9.612  1.00  0.85           C  
ATOM   2547  C   PRO A 168      40.763 -17.987 -10.533  1.00  0.85           C  
ATOM   2548  O   PRO A 168      41.708 -18.776 -10.458  1.00  0.85           O  
ATOM   2549  CB  PRO A 168      41.680 -15.724 -10.076  1.00  0.85           C  
ATOM   2550  CG  PRO A 168      42.063 -14.969  -8.835  1.00  0.85           C  
ATOM   2551  CD  PRO A 168      42.057 -15.985  -7.729  1.00  0.85           C  
ATOM   2552  HA  PRO A 168      39.667 -16.359  -9.669  1.00  0.85           H  
ATOM   2553 1HB  PRO A 168      42.539 -16.217 -10.558  1.00  0.85           H  
ATOM   2554 2HB  PRO A 168      41.214 -15.084 -10.840  1.00  0.85           H  
ATOM   2555 1HG  PRO A 168      43.043 -14.486  -8.968  1.00  0.85           H  
ATOM   2556 2HG  PRO A 168      41.331 -14.164  -8.653  1.00  0.85           H  
ATOM   2557 1HD  PRO A 168      43.041 -16.457  -7.587  1.00  0.85           H  
ATOM   2558 2HD  PRO A 168      41.704 -15.431  -6.845  1.00  0.85           H  
ATOM   2559  N   VAL A 169      39.814 -18.061 -11.472  1.00  0.94           N  
ATOM   2560  CA  VAL A 169      39.786 -19.089 -12.507  1.00  0.94           C  
ATOM   2561  C   VAL A 169      40.028 -18.520 -13.922  1.00  0.94           C  
ATOM   2562  O   VAL A 169      39.276 -17.655 -14.368  1.00  0.94           O  
ATOM   2563  CB  VAL A 169      38.433 -19.798 -12.534  1.00  0.94           C  
ATOM   2564  CG1 VAL A 169      38.410 -20.820 -13.655  1.00  0.94           C  
ATOM   2565  CG2 VAL A 169      38.209 -20.460 -11.230  1.00  0.94           C  
ATOM   2566  H   VAL A 169      39.044 -17.396 -11.423  1.00  0.94           H  
ATOM   2567  HA  VAL A 169      40.515 -19.838 -12.237  1.00  0.94           H  
ATOM   2568  HB  VAL A 169      37.642 -19.067 -12.723  1.00  0.94           H  
ATOM   2569 1HG1 VAL A 169      37.462 -21.305 -13.684  1.00  0.94           H  
ATOM   2570 2HG1 VAL A 169      38.574 -20.320 -14.606  1.00  0.94           H  
ATOM   2571 3HG1 VAL A 169      39.194 -21.554 -13.491  1.00  0.94           H  
ATOM   2572 1HG2 VAL A 169      37.260 -20.952 -11.258  1.00  0.94           H  
ATOM   2573 2HG2 VAL A 169      38.997 -21.189 -11.052  1.00  0.94           H  
ATOM   2574 3HG2 VAL A 169      38.216 -19.723 -10.441  1.00  0.94           H  
ATOM   2575  N   PRO A 170      41.082 -18.965 -14.633  1.00  1.06           N  
ATOM   2576  CA  PRO A 170      41.411 -18.602 -16.007  1.00  1.06           C  
ATOM   2577  C   PRO A 170      40.316 -19.002 -17.003  1.00  1.06           C  
ATOM   2578  O   PRO A 170      39.675 -20.044 -16.866  1.00  1.06           O  
ATOM   2579  CB  PRO A 170      42.678 -19.437 -16.271  1.00  1.06           C  
ATOM   2580  CG  PRO A 170      43.289 -19.650 -14.913  1.00  1.06           C  
ATOM   2581  CD  PRO A 170      42.125 -19.771 -13.967  1.00  1.06           C  
ATOM   2582  HA  PRO A 170      41.621 -17.532 -16.063  1.00  1.06           H  
ATOM   2583 1HB  PRO A 170      42.410 -20.381 -16.763  1.00  1.06           H  
ATOM   2584 2HB  PRO A 170      43.347 -18.896 -16.963  1.00  1.06           H  
ATOM   2585 1HG  PRO A 170      43.921 -20.557 -14.928  1.00  1.06           H  
ATOM   2586 2HG  PRO A 170      43.953 -18.811 -14.656  1.00  1.06           H  
ATOM   2587 1HD  PRO A 170      41.812 -20.803 -13.867  1.00  1.06           H  
ATOM   2588 2HD  PRO A 170      42.437 -19.321 -13.006  1.00  1.06           H  
ATOM   2589  N   ALA A 171      40.183 -18.212 -18.080  1.00  1.18           N  
ATOM   2590  CA  ALA A 171      39.223 -18.504 -19.162  1.00  1.18           C  
ATOM   2591  C   ALA A 171      39.544 -19.845 -19.825  1.00  1.18           C  
ATOM   2592  O   ALA A 171      38.695 -20.465 -20.454  1.00  1.18           O  
ATOM   2593  CB  ALA A 171      39.218 -17.400 -20.197  1.00  1.18           C  
ATOM   2594  H   ALA A 171      40.744 -17.376 -18.147  1.00  1.18           H  
ATOM   2595  HA  ALA A 171      38.231 -18.569 -18.723  1.00  1.18           H  
ATOM   2596 1HB  ALA A 171      38.491 -17.635 -20.964  1.00  1.18           H  
ATOM   2597 2HB  ALA A 171      38.957 -16.455 -19.724  1.00  1.18           H  
ATOM   2598 3HB  ALA A 171      40.205 -17.320 -20.650  1.00  1.18           H  
ATOM   2599  N   GLU A 172      40.792 -20.284 -19.674  1.00  1.30           N  
ATOM   2600  CA  GLU A 172      41.272 -21.550 -20.207  1.00  1.30           C  
ATOM   2601  C   GLU A 172      40.511 -22.718 -19.575  1.00  1.30           C  
ATOM   2602  O   GLU A 172      40.392 -23.789 -20.175  1.00  1.30           O  
ATOM   2603  CB  GLU A 172      42.765 -21.706 -19.919  1.00  1.30           C  
ATOM   2604  CG  GLU A 172      43.650 -20.726 -20.672  1.00  1.30           C  
ATOM   2605  CD  GLU A 172      45.118 -20.859 -20.333  1.00  1.30           C  
ATOM   2606  OE1 GLU A 172      45.443 -21.600 -19.435  1.00  1.30           O  
ATOM   2607  OE2 GLU A 172      45.913 -20.212 -20.975  1.00  1.30           O  
ATOM   2608  H   GLU A 172      41.433 -19.708 -19.156  1.00  1.30           H  
ATOM   2609  HA  GLU A 172      41.104 -21.568 -21.283  1.00  1.30           H  
ATOM   2610 1HB  GLU A 172      42.948 -21.582 -18.853  1.00  1.30           H  
ATOM   2611 2HB  GLU A 172      43.081 -22.716 -20.187  1.00  1.30           H  
ATOM   2612 1HG  GLU A 172      43.518 -20.885 -21.741  1.00  1.30           H  
ATOM   2613 2HG  GLU A 172      43.316 -19.716 -20.438  1.00  1.30           H  
ATOM   2614  N   LEU A 173      40.042 -22.524 -18.338  1.00  1.38           N  
ATOM   2615  CA  LEU A 173      39.305 -23.554 -17.628  1.00  1.38           C  
ATOM   2616  C   LEU A 173      37.810 -23.259 -17.715  1.00  1.38           C  
ATOM   2617  O   LEU A 173      36.988 -24.178 -17.755  1.00  1.38           O  
ATOM   2618  CB  LEU A 173      39.740 -23.598 -16.167  1.00  1.38           C  
ATOM   2619  CG  LEU A 173      41.207 -23.880 -15.933  1.00  1.38           C  
ATOM   2620  CD1 LEU A 173      41.473 -23.867 -14.443  1.00  1.38           C  
ATOM   2621  CD2 LEU A 173      41.578 -25.206 -16.568  1.00  1.38           C  
ATOM   2622  H   LEU A 173      40.155 -21.621 -17.894  1.00  1.38           H  
ATOM   2623  HA  LEU A 173      39.502 -24.517 -18.092  1.00  1.38           H  
ATOM   2624 1HB  LEU A 173      39.510 -22.637 -15.717  1.00  1.38           H  
ATOM   2625 2HB  LEU A 173      39.174 -24.369 -15.664  1.00  1.38           H  
ATOM   2626  HG  LEU A 173      41.805 -23.083 -16.386  1.00  1.38           H  
ATOM   2627 1HD1 LEU A 173      42.532 -24.047 -14.258  1.00  1.38           H  
ATOM   2628 2HD1 LEU A 173      41.193 -22.915 -14.034  1.00  1.38           H  
ATOM   2629 3HD1 LEU A 173      40.883 -24.649 -13.965  1.00  1.38           H  
ATOM   2630 1HD2 LEU A 173      42.638 -25.405 -16.404  1.00  1.38           H  
ATOM   2631 2HD2 LEU A 173      40.986 -26.003 -16.119  1.00  1.38           H  
ATOM   2632 3HD2 LEU A 173      41.379 -25.165 -17.641  1.00  1.38           H  
ATOM   2633  N   SER A 174      37.464 -21.971 -17.734  1.00  1.40           N  
ATOM   2634  CA  SER A 174      36.070 -21.550 -17.816  1.00  1.40           C  
ATOM   2635  C   SER A 174      35.880 -20.334 -18.719  1.00  1.40           C  
ATOM   2636  O   SER A 174      35.923 -19.203 -18.233  1.00  1.40           O  
ATOM   2637  CB  SER A 174      35.496 -21.225 -16.474  1.00  1.40           C  
ATOM   2638  OG  SER A 174      34.121 -20.909 -16.621  1.00  1.40           O  
ATOM   2639  H   SER A 174      38.194 -21.261 -17.669  1.00  1.40           H  
ATOM   2640  HA  SER A 174      35.487 -22.383 -18.197  1.00  1.40           H  
ATOM   2641 1HB  SER A 174      35.608 -22.088 -15.823  1.00  1.40           H  
ATOM   2642 2HB  SER A 174      36.031 -20.385 -16.022  1.00  1.40           H  
ATOM   2643  HG  SER A 174      33.780 -21.530 -17.279  1.00  1.40           H  
ATOM   2644  N   PRO A 175      35.657 -20.532 -20.024  1.00  1.37           N  
ATOM   2645  CA  PRO A 175      35.511 -19.494 -21.017  1.00  1.37           C  
ATOM   2646  C   PRO A 175      34.403 -18.545 -20.578  1.00  1.37           C  
ATOM   2647  O   PRO A 175      33.480 -18.953 -19.869  1.00  1.37           O  
ATOM   2648  CB  PRO A 175      35.131 -20.289 -22.275  1.00  1.37           C  
ATOM   2649  CG  PRO A 175      35.713 -21.662 -22.043  1.00  1.37           C  
ATOM   2650  CD  PRO A 175      35.573 -21.901 -20.567  1.00  1.37           C  
ATOM   2651  HA  PRO A 175      36.480 -18.993 -21.125  1.00  1.37           H  
ATOM   2652 1HB  PRO A 175      34.038 -20.294 -22.400  1.00  1.37           H  
ATOM   2653 2HB  PRO A 175      35.554 -19.815 -23.170  1.00  1.37           H  
ATOM   2654 1HG  PRO A 175      35.187 -22.411 -22.652  1.00  1.37           H  
ATOM   2655 2HG  PRO A 175      36.771 -21.677 -22.360  1.00  1.37           H  
ATOM   2656 1HD  PRO A 175      34.601 -22.359 -20.336  1.00  1.37           H  
ATOM   2657 2HD  PRO A 175      36.429 -22.513 -20.241  1.00  1.37           H  
ATOM   2658  N   PRO A 176      34.403 -17.296 -21.045  1.00  1.29           N  
ATOM   2659  CA  PRO A 176      33.452 -16.264 -20.692  1.00  1.29           C  
ATOM   2660  C   PRO A 176      32.085 -16.495 -21.325  1.00  1.29           C  
ATOM   2661  O   PRO A 176      31.644 -15.742 -22.195  1.00  1.29           O  
ATOM   2662  CB  PRO A 176      34.133 -15.004 -21.233  1.00  1.29           C  
ATOM   2663  CG  PRO A 176      34.912 -15.493 -22.432  1.00  1.29           C  
ATOM   2664  CD  PRO A 176      35.425 -16.863 -22.014  1.00  1.29           C  
ATOM   2665  HA  PRO A 176      33.370 -16.223 -19.602  1.00  1.29           H  
ATOM   2666 1HB  PRO A 176      33.375 -14.250 -21.491  1.00  1.29           H  
ATOM   2667 2HB  PRO A 176      34.776 -14.562 -20.457  1.00  1.29           H  
ATOM   2668 1HG  PRO A 176      34.257 -15.538 -23.316  1.00  1.29           H  
ATOM   2669 2HG  PRO A 176      35.723 -14.787 -22.674  1.00  1.29           H  
ATOM   2670 1HD  PRO A 176      35.464 -17.521 -22.882  1.00  1.29           H  
ATOM   2671 2HD  PRO A 176      36.396 -16.754 -21.523  1.00  1.29           H  
ATOM   2672  N   LEU A 177      31.389 -17.526 -20.841  1.00  1.17           N  
ATOM   2673  CA  LEU A 177      30.090 -17.948 -21.372  1.00  1.17           C  
ATOM   2674  C   LEU A 177      28.976 -17.013 -20.935  1.00  1.17           C  
ATOM   2675  O   LEU A 177      28.072 -17.405 -20.214  1.00  1.17           O  
ATOM   2676  CB  LEU A 177      29.719 -19.338 -20.831  1.00  1.17           C  
ATOM   2677  CG  LEU A 177      30.683 -20.481 -21.109  1.00  1.17           C  
ATOM   2678  CD1 LEU A 177      30.146 -21.736 -20.429  1.00  1.17           C  
ATOM   2679  CD2 LEU A 177      30.848 -20.665 -22.601  1.00  1.17           C  
ATOM   2680  H   LEU A 177      31.836 -18.086 -20.120  1.00  1.17           H  
ATOM   2681  HA  LEU A 177      30.139 -17.960 -22.460  1.00  1.17           H  
ATOM   2682 1HB  LEU A 177      29.615 -19.259 -19.744  1.00  1.17           H  
ATOM   2683 2HB  LEU A 177      28.750 -19.619 -21.236  1.00  1.17           H  
ATOM   2684  HG  LEU A 177      31.644 -20.261 -20.673  1.00  1.17           H  
ATOM   2685 1HD1 LEU A 177      30.834 -22.561 -20.601  1.00  1.17           H  
ATOM   2686 2HD1 LEU A 177      30.052 -21.560 -19.354  1.00  1.17           H  
ATOM   2687 3HD1 LEU A 177      29.170 -21.981 -20.843  1.00  1.17           H  
ATOM   2688 1HD2 LEU A 177      31.543 -21.485 -22.790  1.00  1.17           H  
ATOM   2689 2HD2 LEU A 177      29.881 -20.894 -23.050  1.00  1.17           H  
ATOM   2690 3HD2 LEU A 177      31.243 -19.744 -23.035  1.00  1.17           H  
ATOM   2691  N   ASP A 178      29.043 -15.783 -21.402  1.00  1.06           N  
ATOM   2692  CA  ASP A 178      28.099 -14.723 -21.075  1.00  1.06           C  
ATOM   2693  C   ASP A 178      26.863 -14.775 -21.944  1.00  1.06           C  
ATOM   2694  O   ASP A 178      26.909 -14.426 -23.124  1.00  1.06           O  
ATOM   2695  CB  ASP A 178      28.806 -13.369 -21.221  1.00  1.06           C  
ATOM   2696  CG  ASP A 178      27.968 -12.099 -20.918  1.00  1.06           C  
ATOM   2697  OD1 ASP A 178      26.745 -12.131 -20.931  1.00  1.06           O  
ATOM   2698  OD2 ASP A 178      28.591 -11.087 -20.662  1.00  1.06           O  
ATOM   2699  H   ASP A 178      29.841 -15.571 -21.997  1.00  1.06           H  
ATOM   2700  HA  ASP A 178      27.790 -14.848 -20.035  1.00  1.06           H  
ATOM   2701 1HB  ASP A 178      29.676 -13.359 -20.565  1.00  1.06           H  
ATOM   2702 2HB  ASP A 178      29.186 -13.286 -22.241  1.00  1.06           H  
ATOM   2703  N   TYR A 179      25.739 -15.208 -21.371  1.00  0.94           N  
ATOM   2704  CA  TYR A 179      24.531 -15.332 -22.184  1.00  0.94           C  
ATOM   2705  C   TYR A 179      23.578 -14.163 -21.980  1.00  0.94           C  
ATOM   2706  O   TYR A 179      22.393 -14.300 -22.270  1.00  0.94           O  
ATOM   2707  CB  TYR A 179      23.722 -16.586 -21.877  1.00  0.94           C  
ATOM   2708  CG  TYR A 179      24.382 -17.932 -22.093  1.00  0.94           C  
ATOM   2709  CD1 TYR A 179      25.642 -18.089 -22.667  1.00  0.94           C  
ATOM   2710  CD2 TYR A 179      23.682 -19.031 -21.675  1.00  0.94           C  
ATOM   2711  CE1 TYR A 179      26.178 -19.366 -22.764  1.00  0.94           C  
ATOM   2712  CE2 TYR A 179      24.197 -20.268 -21.766  1.00  0.94           C  
ATOM   2713  CZ  TYR A 179      25.442 -20.454 -22.292  1.00  0.94           C  
ATOM   2714  OH  TYR A 179      25.960 -21.711 -22.312  1.00  0.94           O  
ATOM   2715  H   TYR A 179      25.756 -15.487 -20.384  1.00  0.94           H  
ATOM   2716  HA  TYR A 179      24.819 -15.349 -23.235  1.00  0.94           H  
ATOM   2717 1HB  TYR A 179      23.382 -16.535 -20.845  1.00  0.94           H  
ATOM   2718 2HB  TYR A 179      22.823 -16.560 -22.478  1.00  0.94           H  
ATOM   2719  HD1 TYR A 179      26.210 -17.235 -23.015  1.00  0.94           H  
ATOM   2720  HD2 TYR A 179      22.721 -18.886 -21.233  1.00  0.94           H  
ATOM   2721  HE1 TYR A 179      27.170 -19.511 -23.184  1.00  0.94           H  
ATOM   2722  HE2 TYR A 179      23.623 -21.114 -21.393  1.00  0.94           H  
ATOM   2723  HH  TYR A 179      25.510 -22.232 -21.595  1.00  0.94           H  
ATOM   2724  N   GLY A 180      24.074 -13.022 -21.495  1.00  0.85           N  
ATOM   2725  CA  GLY A 180      23.230 -11.841 -21.306  1.00  0.85           C  
ATOM   2726  C   GLY A 180      22.640 -11.626 -19.900  1.00  0.85           C  
ATOM   2727  O   GLY A 180      22.020 -10.590 -19.653  1.00  0.85           O  
ATOM   2728  H   GLY A 180      25.080 -12.937 -21.277  1.00  0.85           H  
ATOM   2729 1HA  GLY A 180      23.827 -10.965 -21.565  1.00  0.85           H  
ATOM   2730 2HA  GLY A 180      22.416 -11.872 -22.030  1.00  0.85           H  
ATOM   2731  N   LEU A 181      22.806 -12.578 -18.982  1.00  0.79           N  
ATOM   2732  CA  LEU A 181      22.261 -12.392 -17.632  1.00  0.79           C  
ATOM   2733  C   LEU A 181      22.920 -11.189 -16.932  1.00  0.79           C  
ATOM   2734  O   LEU A 181      24.144 -11.008 -16.971  1.00  0.79           O  
ATOM   2735  CB  LEU A 181      22.444 -13.652 -16.783  1.00  0.79           C  
ATOM   2736  CG  LEU A 181      21.632 -14.879 -17.128  1.00  0.79           C  
ATOM   2737  CD1 LEU A 181      22.111 -16.051 -16.286  1.00  0.79           C  
ATOM   2738  CD2 LEU A 181      20.195 -14.594 -16.816  1.00  0.79           C  
ATOM   2739  H   LEU A 181      23.310 -13.418 -19.221  1.00  0.79           H  
ATOM   2740  HA  LEU A 181      21.194 -12.188 -17.716  1.00  0.79           H  
ATOM   2741 1HB  LEU A 181      23.496 -13.931 -16.774  1.00  0.79           H  
ATOM   2742 2HB  LEU A 181      22.156 -13.377 -15.806  1.00  0.79           H  
ATOM   2743  HG  LEU A 181      21.749 -15.137 -18.186  1.00  0.79           H  
ATOM   2744 1HD1 LEU A 181      21.511 -16.925 -16.525  1.00  0.79           H  
ATOM   2745 2HD1 LEU A 181      23.159 -16.256 -16.514  1.00  0.79           H  
ATOM   2746 3HD1 LEU A 181      22.006 -15.820 -15.237  1.00  0.79           H  
ATOM   2747 1HD2 LEU A 181      19.615 -15.477 -17.036  1.00  0.79           H  
ATOM   2748 2HD2 LEU A 181      20.099 -14.346 -15.768  1.00  0.79           H  
ATOM   2749 3HD2 LEU A 181      19.849 -13.759 -17.416  1.00  0.79           H  
ATOM   2750  N   VAL A 182      22.100 -10.391 -16.253  1.00  0.75           N  
ATOM   2751  CA  VAL A 182      22.553  -9.179 -15.578  1.00  0.75           C  
ATOM   2752  C   VAL A 182      22.585  -9.230 -14.050  1.00  0.75           C  
ATOM   2753  O   VAL A 182      23.554  -8.792 -13.426  1.00  0.75           O  
ATOM   2754  CB  VAL A 182      21.633  -8.023 -15.982  1.00  0.75           C  
ATOM   2755  CG1 VAL A 182      22.019  -6.757 -15.235  1.00  0.75           C  
ATOM   2756  CG2 VAL A 182      21.701  -7.823 -17.467  1.00  0.75           C  
ATOM   2757  H   VAL A 182      21.108 -10.604 -16.235  1.00  0.75           H  
ATOM   2758  HA  VAL A 182      23.557  -8.961 -15.937  1.00  0.75           H  
ATOM   2759  HB  VAL A 182      20.604  -8.270 -15.699  1.00  0.75           H  
ATOM   2760 1HG1 VAL A 182      21.339  -5.951 -15.522  1.00  0.75           H  
ATOM   2761 2HG1 VAL A 182      21.950  -6.923 -14.166  1.00  0.75           H  
ATOM   2762 3HG1 VAL A 182      23.039  -6.481 -15.493  1.00  0.75           H  
ATOM   2763 1HG2 VAL A 182      21.032  -7.016 -17.738  1.00  0.75           H  
ATOM   2764 2HG2 VAL A 182      22.717  -7.569 -17.762  1.00  0.75           H  
ATOM   2765 3HG2 VAL A 182      21.396  -8.729 -17.974  1.00  0.75           H  
ATOM   2766  N   ARG A 183      21.495  -9.679 -13.434  1.00  0.73           N  
ATOM   2767  CA  ARG A 183      21.410  -9.652 -11.964  1.00  0.73           C  
ATOM   2768  C   ARG A 183      20.409 -10.649 -11.407  1.00  0.73           C  
ATOM   2769  O   ARG A 183      19.695 -11.309 -12.157  1.00  0.73           O  
ATOM   2770  CB  ARG A 183      21.093  -8.243 -11.458  1.00  0.73           C  
ATOM   2771  CG  ARG A 183      19.803  -7.636 -11.948  1.00  0.73           C  
ATOM   2772  CD  ARG A 183      19.601  -6.223 -11.456  1.00  0.73           C  
ATOM   2773  NE  ARG A 183      19.334  -6.157 -10.019  1.00  0.73           N  
ATOM   2774  CZ  ARG A 183      18.109  -6.371  -9.474  1.00  0.73           C  
ATOM   2775  NH1 ARG A 183      17.062  -6.677 -10.268  1.00  0.73           N  
ATOM   2776  NH2 ARG A 183      17.986  -6.269  -8.166  1.00  0.73           N  
ATOM   2777  H   ARG A 183      20.725 -10.037 -14.002  1.00  0.73           H  
ATOM   2778  HA  ARG A 183      22.390  -9.912 -11.566  1.00  0.73           H  
ATOM   2779 1HB  ARG A 183      21.041  -8.253 -10.369  1.00  0.73           H  
ATOM   2780 2HB  ARG A 183      21.904  -7.567 -11.728  1.00  0.73           H  
ATOM   2781 1HG  ARG A 183      19.795  -7.615 -13.038  1.00  0.73           H  
ATOM   2782 2HG  ARG A 183      18.961  -8.237 -11.594  1.00  0.73           H  
ATOM   2783 1HD  ARG A 183      20.499  -5.641 -11.658  1.00  0.73           H  
ATOM   2784 2HD  ARG A 183      18.757  -5.776 -11.978  1.00  0.73           H  
ATOM   2785  HE  ARG A 183      20.114  -5.899  -9.364  1.00  0.73           H  
ATOM   2786 1HH1 ARG A 183      17.185  -6.743 -11.289  1.00  0.73           H  
ATOM   2787 2HH1 ARG A 183      16.111  -6.856  -9.908  1.00  0.73           H  
ATOM   2788 1HH2 ARG A 183      18.811  -6.030  -7.590  1.00  0.73           H  
ATOM   2789 2HH2 ARG A 183      17.099  -6.425  -7.687  1.00  0.73           H  
ATOM   2790  N   ILE A 184      20.372 -10.794 -10.088  1.00  0.73           N  
ATOM   2791  CA  ILE A 184      19.375 -11.665  -9.478  1.00  0.73           C  
ATOM   2792  C   ILE A 184      18.206 -10.781  -9.077  1.00  0.73           C  
ATOM   2793  O   ILE A 184      18.400  -9.803  -8.363  1.00  0.73           O  
ATOM   2794  CB  ILE A 184      19.934 -12.372  -8.237  1.00  0.73           C  
ATOM   2795  CG1 ILE A 184      21.157 -13.204  -8.649  1.00  0.73           C  
ATOM   2796  CG2 ILE A 184      18.840 -13.231  -7.592  1.00  0.73           C  
ATOM   2797  CD1 ILE A 184      21.981 -13.771  -7.563  1.00  0.73           C  
ATOM   2798  H   ILE A 184      21.005 -10.269  -9.500  1.00  0.73           H  
ATOM   2799  HA  ILE A 184      19.035 -12.403 -10.196  1.00  0.73           H  
ATOM   2800  HB  ILE A 184      20.270 -11.629  -7.529  1.00  0.73           H  
ATOM   2801 1HG1 ILE A 184      20.831 -14.014  -9.248  1.00  0.73           H  
ATOM   2802 2HG1 ILE A 184      21.802 -12.569  -9.218  1.00  0.73           H  
ATOM   2803 1HG2 ILE A 184      19.239 -13.712  -6.718  1.00  0.73           H  
ATOM   2804 2HG2 ILE A 184      17.999 -12.599  -7.304  1.00  0.73           H  
ATOM   2805 3HG2 ILE A 184      18.496 -13.982  -8.302  1.00  0.73           H  
ATOM   2806 1HD1 ILE A 184      22.809 -14.322  -7.997  1.00  0.73           H  
ATOM   2807 2HD1 ILE A 184      22.376 -12.976  -6.946  1.00  0.73           H  
ATOM   2808 3HD1 ILE A 184      21.379 -14.434  -6.970  1.00  0.73           H  
ATOM   2809  N   ASP A 185      17.008 -11.061  -9.589  1.00  0.73           N  
ATOM   2810  CA  ASP A 185      15.864 -10.193  -9.312  1.00  0.73           C  
ATOM   2811  C   ASP A 185      15.208 -10.562  -8.003  1.00  0.73           C  
ATOM   2812  O   ASP A 185      14.996  -9.712  -7.135  1.00  0.73           O  
ATOM   2813  CB  ASP A 185      14.818 -10.274 -10.432  1.00  0.73           C  
ATOM   2814  CG  ASP A 185      13.688  -9.183 -10.351  1.00  0.73           C  
ATOM   2815  OD1 ASP A 185      13.997  -7.996 -10.421  1.00  0.73           O  
ATOM   2816  OD2 ASP A 185      12.516  -9.545 -10.192  1.00  0.73           O  
ATOM   2817  H   ASP A 185      16.875 -11.902 -10.144  1.00  0.73           H  
ATOM   2818  HA  ASP A 185      16.218  -9.167  -9.236  1.00  0.73           H  
ATOM   2819 1HB  ASP A 185      15.317 -10.192 -11.394  1.00  0.73           H  
ATOM   2820 2HB  ASP A 185      14.346 -11.260 -10.406  1.00  0.73           H  
ATOM   2821  N   HIS A 186      14.874 -11.839  -7.856  1.00  0.73           N  
ATOM   2822  CA  HIS A 186      14.188 -12.218  -6.635  1.00  0.73           C  
ATOM   2823  C   HIS A 186      14.372 -13.662  -6.217  1.00  0.73           C  
ATOM   2824  O   HIS A 186      14.632 -14.552  -7.034  1.00  0.73           O  
ATOM   2825  CB  HIS A 186      12.671 -11.880  -6.721  1.00  0.73           C  
ATOM   2826  CG  HIS A 186      11.783 -12.555  -7.749  1.00  0.73           C  
ATOM   2827  ND1 HIS A 186      11.541 -12.006  -9.013  1.00  0.73           N  
ATOM   2828  CD2 HIS A 186      11.062 -13.705  -7.698  1.00  0.73           C  
ATOM   2829  CE1 HIS A 186      10.696 -12.788  -9.673  1.00  0.73           C  
ATOM   2830  NE2 HIS A 186      10.395 -13.821  -8.899  1.00  0.73           N  
ATOM   2831  H   HIS A 186      15.107 -12.510  -8.587  1.00  0.73           H  
ATOM   2832  HA  HIS A 186      14.590 -11.619  -5.819  1.00  0.73           H  
ATOM   2833 1HB  HIS A 186      12.226 -11.996  -5.749  1.00  0.73           H  
ATOM   2834 2HB  HIS A 186      12.584 -10.851  -6.991  1.00  0.73           H  
ATOM   2835  HD1 HIS A 186      11.919 -11.123  -9.397  1.00  0.73           H  
ATOM   2836  HD2 HIS A 186      10.933 -14.466  -6.924  1.00  0.73           H  
ATOM   2837  HE1 HIS A 186      10.376 -12.533 -10.684  1.00  0.73           H  
ATOM   2838  N   VAL A 187      14.191 -13.892  -4.919  1.00  0.73           N  
ATOM   2839  CA  VAL A 187      14.249 -15.249  -4.387  1.00  0.73           C  
ATOM   2840  C   VAL A 187      12.969 -15.589  -3.631  1.00  0.73           C  
ATOM   2841  O   VAL A 187      12.612 -14.912  -2.668  1.00  0.73           O  
ATOM   2842  CB  VAL A 187      15.466 -15.428  -3.470  1.00  0.73           C  
ATOM   2843  CG1 VAL A 187      15.467 -16.795  -2.967  1.00  0.73           C  
ATOM   2844  CG2 VAL A 187      16.759 -15.148  -4.220  1.00  0.73           C  
ATOM   2845  H   VAL A 187      14.003 -13.091  -4.306  1.00  0.73           H  
ATOM   2846  HA  VAL A 187      14.347 -15.948  -5.217  1.00  0.73           H  
ATOM   2847  HB  VAL A 187      15.382 -14.757  -2.614  1.00  0.73           H  
ATOM   2848 1HG1 VAL A 187      16.305 -16.947  -2.312  1.00  0.73           H  
ATOM   2849 2HG1 VAL A 187      14.540 -16.973  -2.428  1.00  0.73           H  
ATOM   2850 3HG1 VAL A 187      15.538 -17.473  -3.819  1.00  0.73           H  
ATOM   2851 1HG2 VAL A 187      17.603 -15.301  -3.550  1.00  0.73           H  
ATOM   2852 2HG2 VAL A 187      16.830 -15.835  -5.061  1.00  0.73           H  
ATOM   2853 3HG2 VAL A 187      16.772 -14.123  -4.584  1.00  0.73           H  
ATOM   2854  N   GLU A 188      12.278 -16.627  -4.091  1.00  0.73           N  
ATOM   2855  CA  GLU A 188      10.991 -17.042  -3.538  1.00  0.73           C  
ATOM   2856  C   GLU A 188      11.115 -18.161  -2.520  1.00  0.73           C  
ATOM   2857  O   GLU A 188      11.736 -19.203  -2.791  1.00  0.73           O  
ATOM   2858  CB  GLU A 188      10.068 -17.455  -4.676  1.00  0.73           C  
ATOM   2859  CG  GLU A 188       8.644 -17.883  -4.329  1.00  0.73           C  
ATOM   2860  CD  GLU A 188       7.872 -18.186  -5.607  1.00  0.73           C  
ATOM   2861  OE1 GLU A 188       8.437 -17.976  -6.650  1.00  0.73           O  
ATOM   2862  OE2 GLU A 188       6.739 -18.601  -5.555  1.00  0.73           O  
ATOM   2863  H   GLU A 188      12.667 -17.158  -4.866  1.00  0.73           H  
ATOM   2864  HA  GLU A 188      10.550 -16.183  -3.035  1.00  0.73           H  
ATOM   2865 1HB  GLU A 188       9.998 -16.635  -5.394  1.00  0.73           H  
ATOM   2866 2HB  GLU A 188      10.525 -18.271  -5.179  1.00  0.73           H  
ATOM   2867 1HG  GLU A 188       8.680 -18.781  -3.707  1.00  0.73           H  
ATOM   2868 2HG  GLU A 188       8.145 -17.098  -3.762  1.00  0.73           H  
ATOM   2869  N   PHE A 189      10.474 -17.931  -1.371  1.00  0.74           N  
ATOM   2870  CA  PHE A 189      10.455 -18.836  -0.224  1.00  0.74           C  
ATOM   2871  C   PHE A 189       9.106 -19.490  -0.020  1.00  0.74           C  
ATOM   2872  O   PHE A 189       8.088 -18.806   0.119  1.00  0.74           O  
ATOM   2873  CB  PHE A 189      10.718 -18.029   1.032  1.00  0.74           C  
ATOM   2874  CG  PHE A 189      12.022 -17.374   1.078  1.00  0.74           C  
ATOM   2875  CD1 PHE A 189      12.189 -16.205   0.372  1.00  0.74           C  
ATOM   2876  CD2 PHE A 189      13.050 -17.833   1.853  1.00  0.74           C  
ATOM   2877  CE1 PHE A 189      13.349 -15.528   0.394  1.00  0.74           C  
ATOM   2878  CE2 PHE A 189      14.229 -17.137   1.898  1.00  0.74           C  
ATOM   2879  CZ  PHE A 189      14.381 -15.977   1.153  1.00  0.74           C  
ATOM   2880  H   PHE A 189       9.996 -17.031  -1.278  1.00  0.74           H  
ATOM   2881  HA  PHE A 189      11.190 -19.609  -0.356  1.00  0.74           H  
ATOM   2882 1HB  PHE A 189       9.952 -17.270   1.132  1.00  0.74           H  
ATOM   2883 2HB  PHE A 189      10.636 -18.689   1.898  1.00  0.74           H  
ATOM   2884  HD1 PHE A 189      11.367 -15.827  -0.233  1.00  0.74           H  
ATOM   2885  HD2 PHE A 189      12.921 -18.745   2.436  1.00  0.74           H  
ATOM   2886  HE1 PHE A 189      13.429 -14.626  -0.198  1.00  0.74           H  
ATOM   2887  HE2 PHE A 189      15.033 -17.492   2.515  1.00  0.74           H  
ATOM   2888  HZ  PHE A 189      15.314 -15.421   1.182  1.00  0.74           H  
ATOM   2889  N   ALA A 190       9.079 -20.808   0.013  1.00  0.76           N  
ATOM   2890  CA  ALA A 190       7.819 -21.469   0.287  1.00  0.76           C  
ATOM   2891  C   ALA A 190       7.699 -21.542   1.777  1.00  0.76           C  
ATOM   2892  O   ALA A 190       8.663 -21.897   2.462  1.00  0.76           O  
ATOM   2893  CB  ALA A 190       7.743 -22.843  -0.318  1.00  0.76           C  
ATOM   2894  H   ALA A 190       9.939 -21.338  -0.092  1.00  0.76           H  
ATOM   2895  HA  ALA A 190       7.005 -20.867  -0.101  1.00  0.76           H  
ATOM   2896 1HB  ALA A 190       6.795 -23.286  -0.052  1.00  0.76           H  
ATOM   2897 2HB  ALA A 190       7.813 -22.757  -1.388  1.00  0.76           H  
ATOM   2898 3HB  ALA A 190       8.551 -23.464   0.065  1.00  0.76           H  
ATOM   2899  N   VAL A 191       6.537 -21.198   2.287  1.00  0.79           N  
ATOM   2900  CA  VAL A 191       6.366 -21.215   3.721  1.00  0.79           C  
ATOM   2901  C   VAL A 191       5.122 -21.971   4.133  1.00  0.79           C  
ATOM   2902  O   VAL A 191       4.197 -22.159   3.350  1.00  0.79           O  
ATOM   2903  CB  VAL A 191       6.328 -19.777   4.256  1.00  0.79           C  
ATOM   2904  CG1 VAL A 191       7.643 -19.041   3.917  1.00  0.79           C  
ATOM   2905  CG2 VAL A 191       5.159 -19.071   3.674  1.00  0.79           C  
ATOM   2906  H   VAL A 191       5.788 -20.909   1.661  1.00  0.79           H  
ATOM   2907  HA  VAL A 191       7.221 -21.705   4.159  1.00  0.79           H  
ATOM   2908  HB  VAL A 191       6.245 -19.805   5.343  1.00  0.79           H  
ATOM   2909 1HG1 VAL A 191       7.613 -18.042   4.334  1.00  0.79           H  
ATOM   2910 2HG1 VAL A 191       8.477 -19.580   4.338  1.00  0.79           H  
ATOM   2911 3HG1 VAL A 191       7.770 -18.976   2.841  1.00  0.79           H  
ATOM   2912 1HG2 VAL A 191       5.139 -18.087   4.056  1.00  0.79           H  
ATOM   2913 2HG2 VAL A 191       5.250 -19.043   2.589  1.00  0.79           H  
ATOM   2914 3HG2 VAL A 191       4.251 -19.594   3.953  1.00  0.79           H  
ATOM   2915  N   GLU A 192       5.093 -22.369   5.396  1.00  0.83           N  
ATOM   2916  CA  GLU A 192       3.934 -23.048   5.954  1.00  0.83           C  
ATOM   2917  C   GLU A 192       2.889 -22.067   6.508  1.00  0.83           C  
ATOM   2918  O   GLU A 192       1.727 -22.434   6.681  1.00  0.83           O  
ATOM   2919  CB  GLU A 192       4.402 -24.023   7.029  1.00  0.83           C  
ATOM   2920  CG  GLU A 192       5.291 -25.160   6.477  1.00  0.83           C  
ATOM   2921  CD  GLU A 192       5.826 -26.089   7.544  1.00  0.83           C  
ATOM   2922  OE1 GLU A 192       5.602 -25.834   8.701  1.00  0.83           O  
ATOM   2923  OE2 GLU A 192       6.457 -27.063   7.192  1.00  0.83           O  
ATOM   2924  H   GLU A 192       5.895 -22.204   5.984  1.00  0.83           H  
ATOM   2925  HA  GLU A 192       3.462 -23.624   5.158  1.00  0.83           H  
ATOM   2926 1HB  GLU A 192       4.967 -23.487   7.792  1.00  0.83           H  
ATOM   2927 2HB  GLU A 192       3.537 -24.475   7.515  1.00  0.83           H  
ATOM   2928 1HG  GLU A 192       4.707 -25.745   5.769  1.00  0.83           H  
ATOM   2929 2HG  GLU A 192       6.128 -24.719   5.931  1.00  0.83           H  
ATOM   2930  N   ASP A 193       3.318 -20.838   6.825  1.00  0.87           N  
ATOM   2931  CA  ASP A 193       2.420 -19.814   7.372  1.00  0.87           C  
ATOM   2932  C   ASP A 193       2.969 -18.422   7.014  1.00  0.87           C  
ATOM   2933  O   ASP A 193       3.884 -17.900   7.668  1.00  0.87           O  
ATOM   2934  CB  ASP A 193       2.264 -19.968   8.900  1.00  0.87           C  
ATOM   2935  CG  ASP A 193       1.188 -19.048   9.541  1.00  0.87           C  
ATOM   2936  OD1 ASP A 193       0.587 -18.265   8.844  1.00  0.87           O  
ATOM   2937  OD2 ASP A 193       0.995 -19.146  10.734  1.00  0.87           O  
ATOM   2938  H   ASP A 193       4.281 -20.606   6.654  1.00  0.87           H  
ATOM   2939  HA  ASP A 193       1.439 -19.920   6.905  1.00  0.87           H  
ATOM   2940 1HB  ASP A 193       2.000 -21.001   9.126  1.00  0.87           H  
ATOM   2941 2HB  ASP A 193       3.221 -19.764   9.382  1.00  0.87           H  
ATOM   2942  N   LEU A 194       2.434 -17.860   5.939  1.00  0.90           N  
ATOM   2943  CA  LEU A 194       2.905 -16.606   5.377  1.00  0.90           C  
ATOM   2944  C   LEU A 194       2.782 -15.432   6.312  1.00  0.90           C  
ATOM   2945  O   LEU A 194       3.757 -14.715   6.504  1.00  0.90           O  
ATOM   2946  CB  LEU A 194       2.193 -16.355   4.053  1.00  0.90           C  
ATOM   2947  CG  LEU A 194       2.605 -15.165   3.246  1.00  0.90           C  
ATOM   2948  CD1 LEU A 194       2.433 -15.494   1.791  1.00  0.90           C  
ATOM   2949  CD2 LEU A 194       1.729 -14.000   3.601  1.00  0.90           C  
ATOM   2950  H   LEU A 194       1.664 -18.350   5.473  1.00  0.90           H  
ATOM   2951  HA  LEU A 194       3.958 -16.711   5.164  1.00  0.90           H  
ATOM   2952 1HB  LEU A 194       2.351 -17.215   3.424  1.00  0.90           H  
ATOM   2953 2HB  LEU A 194       1.125 -16.266   4.248  1.00  0.90           H  
ATOM   2954  HG  LEU A 194       3.633 -14.923   3.430  1.00  0.90           H  
ATOM   2955 1HD1 LEU A 194       2.723 -14.636   1.201  1.00  0.90           H  
ATOM   2956 2HD1 LEU A 194       3.058 -16.346   1.529  1.00  0.90           H  
ATOM   2957 3HD1 LEU A 194       1.404 -15.743   1.593  1.00  0.90           H  
ATOM   2958 1HD2 LEU A 194       2.010 -13.167   3.009  1.00  0.90           H  
ATOM   2959 2HD2 LEU A 194       0.685 -14.254   3.404  1.00  0.90           H  
ATOM   2960 3HD2 LEU A 194       1.845 -13.749   4.649  1.00  0.90           H  
ATOM   2961  N   ASP A 195       1.608 -15.215   6.898  1.00  0.93           N  
ATOM   2962  CA  ASP A 195       1.435 -14.075   7.789  1.00  0.93           C  
ATOM   2963  C   ASP A 195       2.670 -13.809   8.681  1.00  0.93           C  
ATOM   2964  O   ASP A 195       3.340 -12.798   8.464  1.00  0.93           O  
ATOM   2965  CB  ASP A 195       0.113 -14.161   8.567  1.00  0.93           C  
ATOM   2966  CG  ASP A 195      -1.105 -13.857   7.687  1.00  0.93           C  
ATOM   2967  OD1 ASP A 195      -0.925 -13.363   6.596  1.00  0.93           O  
ATOM   2968  OD2 ASP A 195      -2.206 -14.105   8.122  1.00  0.93           O  
ATOM   2969  H   ASP A 195       0.839 -15.854   6.729  1.00  0.93           H  
ATOM   2970  HA  ASP A 195       1.328 -13.191   7.157  1.00  0.93           H  
ATOM   2971 1HB  ASP A 195      -0.050 -15.170   8.927  1.00  0.93           H  
ATOM   2972 2HB  ASP A 195       0.129 -13.484   9.428  1.00  0.93           H  
ATOM   2973  N   PRO A 196       3.013 -14.645   9.696  1.00  0.95           N  
ATOM   2974  CA  PRO A 196       4.164 -14.418  10.542  1.00  0.95           C  
ATOM   2975  C   PRO A 196       5.484 -14.460   9.781  1.00  0.95           C  
ATOM   2976  O   PRO A 196       6.422 -13.775  10.173  1.00  0.95           O  
ATOM   2977  CB  PRO A 196       4.087 -15.583  11.541  1.00  0.95           C  
ATOM   2978  CG  PRO A 196       3.270 -16.624  10.846  1.00  0.95           C  
ATOM   2979  CD  PRO A 196       2.280 -15.856  10.009  1.00  0.95           C  
ATOM   2980  HA  PRO A 196       4.039 -13.461  11.064  1.00  0.95           H  
ATOM   2981 1HB  PRO A 196       5.104 -15.935  11.779  1.00  0.95           H  
ATOM   2982 2HB  PRO A 196       3.641 -15.240  12.488  1.00  0.95           H  
ATOM   2983 1HG  PRO A 196       3.916 -17.268  10.231  1.00  0.95           H  
ATOM   2984 2HG  PRO A 196       2.770 -17.286  11.572  1.00  0.95           H  
ATOM   2985 1HD  PRO A 196       2.063 -16.421   9.120  1.00  0.95           H  
ATOM   2986 2HD  PRO A 196       1.391 -15.644  10.607  1.00  0.95           H  
ATOM   2987  N   ALA A 197       5.570 -15.169   8.641  1.00  0.96           N  
ATOM   2988  CA  ALA A 197       6.844 -15.153   7.923  1.00  0.96           C  
ATOM   2989  C   ALA A 197       7.127 -13.749   7.418  1.00  0.96           C  
ATOM   2990  O   ALA A 197       8.253 -13.251   7.519  1.00  0.96           O  
ATOM   2991  CB  ALA A 197       6.825 -16.131   6.770  1.00  0.96           C  
ATOM   2992  H   ALA A 197       4.808 -15.754   8.287  1.00  0.96           H  
ATOM   2993  HA  ALA A 197       7.634 -15.434   8.620  1.00  0.96           H  
ATOM   2994 1HB  ALA A 197       7.786 -16.114   6.255  1.00  0.96           H  
ATOM   2995 2HB  ALA A 197       6.629 -17.137   7.145  1.00  0.96           H  
ATOM   2996 3HB  ALA A 197       6.043 -15.847   6.081  1.00  0.96           H  
ATOM   2997  N   VAL A 198       6.071 -13.104   6.927  1.00  0.96           N  
ATOM   2998  CA  VAL A 198       6.115 -11.750   6.412  1.00  0.96           C  
ATOM   2999  C   VAL A 198       6.319 -10.736   7.508  1.00  0.96           C  
ATOM   3000  O   VAL A 198       7.170  -9.850   7.396  1.00  0.96           O  
ATOM   3001  CB  VAL A 198       4.815 -11.436   5.664  1.00  0.96           C  
ATOM   3002  CG1 VAL A 198       4.748  -9.976   5.313  1.00  0.96           C  
ATOM   3003  CG2 VAL A 198       4.772 -12.267   4.406  1.00  0.96           C  
ATOM   3004  H   VAL A 198       5.180 -13.604   6.900  1.00  0.96           H  
ATOM   3005  HA  VAL A 198       6.946 -11.683   5.709  1.00  0.96           H  
ATOM   3006  HB  VAL A 198       3.958 -11.678   6.296  1.00  0.96           H  
ATOM   3007 1HG1 VAL A 198       3.821  -9.776   4.780  1.00  0.96           H  
ATOM   3008 2HG1 VAL A 198       4.773  -9.386   6.229  1.00  0.96           H  
ATOM   3009 3HG1 VAL A 198       5.570  -9.702   4.708  1.00  0.96           H  
ATOM   3010 1HG2 VAL A 198       3.858 -12.055   3.879  1.00  0.96           H  
ATOM   3011 2HG2 VAL A 198       5.610 -12.031   3.776  1.00  0.96           H  
ATOM   3012 3HG2 VAL A 198       4.809 -13.316   4.673  1.00  0.96           H  
ATOM   3013  N   GLU A 199       5.563 -10.874   8.594  1.00  0.96           N  
ATOM   3014  CA  GLU A 199       5.686  -9.941   9.704  1.00  0.96           C  
ATOM   3015  C   GLU A 199       7.087  -9.995  10.295  1.00  0.96           C  
ATOM   3016  O   GLU A 199       7.666  -8.964  10.650  1.00  0.96           O  
ATOM   3017  CB  GLU A 199       4.651 -10.257  10.784  1.00  0.96           C  
ATOM   3018  CG  GLU A 199       3.201  -9.958  10.381  1.00  0.96           C  
ATOM   3019  CD  GLU A 199       2.186 -10.394  11.416  1.00  0.96           C  
ATOM   3020  OE1 GLU A 199       2.560 -11.068  12.349  1.00  0.96           O  
ATOM   3021  OE2 GLU A 199       1.036 -10.046  11.273  1.00  0.96           O  
ATOM   3022  H   GLU A 199       4.875 -11.629   8.634  1.00  0.96           H  
ATOM   3023  HA  GLU A 199       5.510  -8.934   9.330  1.00  0.96           H  
ATOM   3024 1HB  GLU A 199       4.725 -11.303  11.050  1.00  0.96           H  
ATOM   3025 2HB  GLU A 199       4.876  -9.679  11.679  1.00  0.96           H  
ATOM   3026 1HG  GLU A 199       3.098  -8.888  10.215  1.00  0.96           H  
ATOM   3027 2HG  GLU A 199       2.993 -10.462   9.440  1.00  0.96           H  
ATOM   3028  N   TYR A 200       7.671 -11.189  10.346  1.00  0.96           N  
ATOM   3029  CA  TYR A 200       8.997 -11.335  10.897  1.00  0.96           C  
ATOM   3030  C   TYR A 200      10.054 -10.787   9.961  1.00  0.96           C  
ATOM   3031  O   TYR A 200      10.829  -9.921  10.355  1.00  0.96           O  
ATOM   3032  CB  TYR A 200       9.280 -12.810  11.174  1.00  0.96           C  
ATOM   3033  CG  TYR A 200       8.526 -13.364  12.347  1.00  0.96           C  
ATOM   3034  CD1 TYR A 200       8.315 -14.734  12.452  1.00  0.96           C  
ATOM   3035  CD2 TYR A 200       8.032 -12.507  13.315  1.00  0.96           C  
ATOM   3036  CE1 TYR A 200       7.612 -15.243  13.527  1.00  0.96           C  
ATOM   3037  CE2 TYR A 200       7.333 -13.014  14.389  1.00  0.96           C  
ATOM   3038  CZ  TYR A 200       7.122 -14.375  14.500  1.00  0.96           C  
ATOM   3039  OH  TYR A 200       6.426 -14.876  15.579  1.00  0.96           O  
ATOM   3040  H   TYR A 200       7.166 -12.024  10.055  1.00  0.96           H  
ATOM   3041  HA  TYR A 200       9.053 -10.773  11.829  1.00  0.96           H  
ATOM   3042 1HB  TYR A 200       9.003 -13.393  10.293  1.00  0.96           H  
ATOM   3043 2HB  TYR A 200      10.319 -12.969  11.330  1.00  0.96           H  
ATOM   3044  HD1 TYR A 200       8.701 -15.404  11.682  1.00  0.96           H  
ATOM   3045  HD2 TYR A 200       8.196 -11.434  13.230  1.00  0.96           H  
ATOM   3046  HE1 TYR A 200       7.446 -16.317  13.611  1.00  0.96           H  
ATOM   3047  HE2 TYR A 200       6.944 -12.339  15.152  1.00  0.96           H  
ATOM   3048  HH  TYR A 200       6.189 -14.155  16.167  1.00  0.96           H  
ATOM   3049  N   ILE A 201      10.042 -11.192   8.693  1.00  0.96           N  
ATOM   3050  CA  ILE A 201      11.101 -10.731   7.813  1.00  0.96           C  
ATOM   3051  C   ILE A 201      11.005  -9.218   7.645  1.00  0.96           C  
ATOM   3052  O   ILE A 201      12.025  -8.516   7.690  1.00  0.96           O  
ATOM   3053  CB  ILE A 201      11.065 -11.463   6.464  1.00  0.96           C  
ATOM   3054  CG1 ILE A 201      11.418 -12.956   6.708  1.00  0.96           C  
ATOM   3055  CG2 ILE A 201      12.105 -10.834   5.494  1.00  0.96           C  
ATOM   3056  CD1 ILE A 201      11.169 -13.869   5.518  1.00  0.96           C  
ATOM   3057  H   ILE A 201       9.353 -11.865   8.356  1.00  0.96           H  
ATOM   3058  HA  ILE A 201      12.057 -10.956   8.278  1.00  0.96           H  
ATOM   3059  HB  ILE A 201      10.062 -11.419   6.052  1.00  0.96           H  
ATOM   3060 1HG1 ILE A 201      12.452 -13.022   7.003  1.00  0.96           H  
ATOM   3061 2HG1 ILE A 201      10.807 -13.319   7.539  1.00  0.96           H  
ATOM   3062 1HG2 ILE A 201      12.085 -11.365   4.542  1.00  0.96           H  
ATOM   3063 2HG2 ILE A 201      11.866  -9.787   5.328  1.00  0.96           H  
ATOM   3064 3HG2 ILE A 201      13.101 -10.907   5.930  1.00  0.96           H  
ATOM   3065 1HD1 ILE A 201      11.430 -14.895   5.788  1.00  0.96           H  
ATOM   3066 2HD1 ILE A 201      10.112 -13.820   5.254  1.00  0.96           H  
ATOM   3067 3HD1 ILE A 201      11.776 -13.550   4.672  1.00  0.96           H  
ATOM   3068  N   SER A 202       9.791  -8.691   7.463  1.00  0.96           N  
ATOM   3069  CA  SER A 202       9.627  -7.251   7.329  1.00  0.96           C  
ATOM   3070  C   SER A 202      10.123  -6.547   8.592  1.00  0.96           C  
ATOM   3071  O   SER A 202      10.909  -5.606   8.513  1.00  0.96           O  
ATOM   3072  CB  SER A 202       8.172  -6.885   7.076  1.00  0.96           C  
ATOM   3073  OG  SER A 202       8.013  -5.486   6.969  1.00  0.96           O  
ATOM   3074  H   SER A 202       8.960  -9.281   7.434  1.00  0.96           H  
ATOM   3075  HA  SER A 202      10.222  -6.907   6.480  1.00  0.96           H  
ATOM   3076 1HB  SER A 202       7.827  -7.365   6.161  1.00  0.96           H  
ATOM   3077 2HB  SER A 202       7.559  -7.263   7.895  1.00  0.96           H  
ATOM   3078  HG  SER A 202       8.470  -5.213   6.141  1.00  0.96           H  
ATOM   3079  N   GLY A 203       9.719  -7.015   9.777  1.00  0.95           N  
ATOM   3080  CA  GLY A 203      10.170  -6.374  11.006  1.00  0.95           C  
ATOM   3081  C   GLY A 203      11.695  -6.397  11.181  1.00  0.95           C  
ATOM   3082  O   GLY A 203      12.285  -5.428  11.673  1.00  0.95           O  
ATOM   3083  H   GLY A 203       9.073  -7.802   9.855  1.00  0.95           H  
ATOM   3084 1HA  GLY A 203       9.812  -5.346  11.023  1.00  0.95           H  
ATOM   3085 2HA  GLY A 203       9.706  -6.886  11.850  1.00  0.95           H  
ATOM   3086  N   PHE A 204      12.335  -7.485  10.753  1.00  0.95           N  
ATOM   3087  CA  PHE A 204      13.773  -7.675  10.913  1.00  0.95           C  
ATOM   3088  C   PHE A 204      14.608  -6.826   9.954  1.00  0.95           C  
ATOM   3089  O   PHE A 204      15.595  -6.203  10.346  1.00  0.95           O  
ATOM   3090  CB  PHE A 204      14.110  -9.135  10.649  1.00  0.95           C  
ATOM   3091  CG  PHE A 204      13.462 -10.101  11.601  1.00  0.95           C  
ATOM   3092  CD1 PHE A 204      12.848  -9.667  12.772  1.00  0.95           C  
ATOM   3093  CD2 PHE A 204      13.430 -11.460  11.299  1.00  0.95           C  
ATOM   3094  CE1 PHE A 204      12.217 -10.570  13.609  1.00  0.95           C  
ATOM   3095  CE2 PHE A 204      12.810 -12.358  12.140  1.00  0.95           C  
ATOM   3096  CZ  PHE A 204      12.195 -11.910  13.298  1.00  0.95           C  
ATOM   3097  H   PHE A 204      11.785  -8.247  10.356  1.00  0.95           H  
ATOM   3098  HA  PHE A 204      14.044  -7.421  11.936  1.00  0.95           H  
ATOM   3099 1HB  PHE A 204      13.793  -9.394   9.641  1.00  0.95           H  
ATOM   3100 2HB  PHE A 204      15.189  -9.273  10.703  1.00  0.95           H  
ATOM   3101  HD1 PHE A 204      12.857  -8.609  13.024  1.00  0.95           H  
ATOM   3102  HD2 PHE A 204      13.902 -11.813  10.380  1.00  0.95           H  
ATOM   3103  HE1 PHE A 204      11.739 -10.217  14.522  1.00  0.95           H  
ATOM   3104  HE2 PHE A 204      12.794 -13.419  11.890  1.00  0.95           H  
ATOM   3105  HZ  PHE A 204      11.699 -12.614  13.966  1.00  0.95           H  
ATOM   3106  N   THR A 205      14.213  -6.812   8.682  1.00  0.96           N  
ATOM   3107  CA  THR A 205      14.968  -6.122   7.639  1.00  0.96           C  
ATOM   3108  C   THR A 205      14.462  -4.701   7.354  1.00  0.96           C  
ATOM   3109  O   THR A 205      15.194  -3.839   6.853  1.00  0.96           O  
ATOM   3110  CB  THR A 205      14.841  -6.928   6.336  1.00  0.96           C  
ATOM   3111  OG1 THR A 205      13.442  -6.971   5.965  1.00  0.96           O  
ATOM   3112  CG2 THR A 205      15.341  -8.345   6.503  1.00  0.96           C  
ATOM   3113  H   THR A 205      13.380  -7.340   8.416  1.00  0.96           H  
ATOM   3114  HA  THR A 205      16.015  -6.074   7.940  1.00  0.96           H  
ATOM   3115  HB  THR A 205      15.410  -6.433   5.555  1.00  0.96           H  
ATOM   3116  HG1 THR A 205      12.951  -7.490   6.646  1.00  0.96           H  
ATOM   3117 1HG2 THR A 205      15.227  -8.874   5.556  1.00  0.96           H  
ATOM   3118 2HG2 THR A 205      16.390  -8.324   6.790  1.00  0.96           H  
ATOM   3119 3HG2 THR A 205      14.758  -8.849   7.274  1.00  0.96           H  
ATOM   3120  N   GLY A 206      13.203  -4.459   7.667  1.00  1.00           N  
ATOM   3121  CA  GLY A 206      12.551  -3.207   7.353  1.00  1.00           C  
ATOM   3122  C   GLY A 206      11.965  -3.204   5.942  1.00  1.00           C  
ATOM   3123  O   GLY A 206      11.460  -2.183   5.480  1.00  1.00           O  
ATOM   3124  H   GLY A 206      12.635  -5.175   8.100  1.00  1.00           H  
ATOM   3125 1HA  GLY A 206      11.753  -3.035   8.074  1.00  1.00           H  
ATOM   3126 2HA  GLY A 206      13.255  -2.396   7.459  1.00  1.00           H  
ATOM   3127  N   PHE A 207      12.016  -4.337   5.241  1.00  1.07           N  
ATOM   3128  CA  PHE A 207      11.468  -4.364   3.892  1.00  1.07           C  
ATOM   3129  C   PHE A 207       9.972  -4.072   3.876  1.00  1.07           C  
ATOM   3130  O   PHE A 207       9.224  -4.475   4.775  1.00  1.07           O  
ATOM   3131  CB  PHE A 207      11.721  -5.711   3.238  1.00  1.07           C  
ATOM   3132  CG  PHE A 207      13.114  -5.909   2.731  1.00  1.07           C  
ATOM   3133  CD1 PHE A 207      14.127  -5.031   3.074  1.00  1.07           C  
ATOM   3134  CD2 PHE A 207      13.411  -6.963   1.873  1.00  1.07           C  
ATOM   3135  CE1 PHE A 207      15.398  -5.200   2.586  1.00  1.07           C  
ATOM   3136  CE2 PHE A 207      14.683  -7.134   1.381  1.00  1.07           C  
ATOM   3137  CZ  PHE A 207      15.688  -6.250   1.736  1.00  1.07           C  
ATOM   3138  H   PHE A 207      12.454  -5.177   5.623  1.00  1.07           H  
ATOM   3139  HA  PHE A 207      11.965  -3.593   3.298  1.00  1.07           H  
ATOM   3140 1HB  PHE A 207      11.505  -6.502   3.955  1.00  1.07           H  
ATOM   3141 2HB  PHE A 207      11.039  -5.822   2.416  1.00  1.07           H  
ATOM   3142  HD1 PHE A 207      13.908  -4.199   3.741  1.00  1.07           H  
ATOM   3143  HD2 PHE A 207      12.623  -7.659   1.585  1.00  1.07           H  
ATOM   3144  HE1 PHE A 207      16.164  -4.500   2.873  1.00  1.07           H  
ATOM   3145  HE2 PHE A 207      14.887  -7.962   0.715  1.00  1.07           H  
ATOM   3146  HZ  PHE A 207      16.698  -6.378   1.349  1.00  1.07           H  
ATOM   3147  N   TRP A 208       9.538  -3.346   2.848  1.00  1.19           N  
ATOM   3148  CA  TRP A 208       8.127  -3.021   2.694  1.00  1.19           C  
ATOM   3149  C   TRP A 208       7.417  -4.218   2.114  1.00  1.19           C  
ATOM   3150  O   TRP A 208       8.012  -4.947   1.324  1.00  1.19           O  
ATOM   3151  CB  TRP A 208       7.889  -1.783   1.825  1.00  1.19           C  
ATOM   3152  CG  TRP A 208       6.416  -1.439   1.765  1.00  1.19           C  
ATOM   3153  CD1 TRP A 208       5.560  -1.573   0.715  1.00  1.19           C  
ATOM   3154  CD2 TRP A 208       5.623  -0.924   2.858  1.00  1.19           C  
ATOM   3155  NE1 TRP A 208       4.301  -1.196   1.085  1.00  1.19           N  
ATOM   3156  CE2 TRP A 208       4.322  -0.800   2.394  1.00  1.19           C  
ATOM   3157  CE3 TRP A 208       5.912  -0.579   4.177  1.00  1.19           C  
ATOM   3158  CZ2 TRP A 208       3.296  -0.343   3.206  1.00  1.19           C  
ATOM   3159  CZ3 TRP A 208       4.892  -0.115   4.989  1.00  1.19           C  
ATOM   3160  CH2 TRP A 208       3.614  -0.002   4.516  1.00  1.19           C  
ATOM   3161  H   TRP A 208      10.202  -3.064   2.126  1.00  1.19           H  
ATOM   3162  HA  TRP A 208       7.709  -2.815   3.680  1.00  1.19           H  
ATOM   3163 1HB  TRP A 208       8.424  -0.926   2.252  1.00  1.19           H  
ATOM   3164 2HB  TRP A 208       8.268  -1.942   0.828  1.00  1.19           H  
ATOM   3165  HD1 TRP A 208       5.821  -1.941  -0.261  1.00  1.19           H  
ATOM   3166  HE1 TRP A 208       3.492  -1.222   0.494  1.00  1.19           H  
ATOM   3167  HE3 TRP A 208       6.922  -0.673   4.555  1.00  1.19           H  
ATOM   3168  HZ2 TRP A 208       2.274  -0.246   2.843  1.00  1.19           H  
ATOM   3169  HZ3 TRP A 208       5.135   0.154   6.017  1.00  1.19           H  
ATOM   3170  HH2 TRP A 208       2.829   0.364   5.180  1.00  1.19           H  
ATOM   3171  N   VAL A 209       6.163  -4.433   2.492  1.00  1.37           N  
ATOM   3172  CA  VAL A 209       5.403  -5.535   1.916  1.00  1.37           C  
ATOM   3173  C   VAL A 209       4.485  -5.026   0.810  1.00  1.37           C  
ATOM   3174  O   VAL A 209       3.635  -4.163   1.041  1.00  1.37           O  
ATOM   3175  CB  VAL A 209       4.547  -6.213   2.984  1.00  1.37           C  
ATOM   3176  CG1 VAL A 209       3.766  -7.355   2.355  1.00  1.37           C  
ATOM   3177  CG2 VAL A 209       5.422  -6.702   4.110  1.00  1.37           C  
ATOM   3178  H   VAL A 209       5.729  -3.813   3.163  1.00  1.37           H  
ATOM   3179  HA  VAL A 209       6.093  -6.265   1.496  1.00  1.37           H  
ATOM   3180  HB  VAL A 209       3.829  -5.491   3.372  1.00  1.37           H  
ATOM   3181 1HG1 VAL A 209       3.143  -7.832   3.107  1.00  1.37           H  
ATOM   3182 2HG1 VAL A 209       3.134  -6.973   1.550  1.00  1.37           H  
ATOM   3183 3HG1 VAL A 209       4.475  -8.077   1.951  1.00  1.37           H  
ATOM   3184 1HG2 VAL A 209       4.804  -7.162   4.871  1.00  1.37           H  
ATOM   3185 2HG2 VAL A 209       6.105  -7.415   3.729  1.00  1.37           H  
ATOM   3186 3HG2 VAL A 209       5.968  -5.866   4.550  1.00  1.37           H  
ATOM   3187  N   TYR A 210       4.635  -5.587  -0.380  1.00  1.63           N  
ATOM   3188  CA  TYR A 210       3.866  -5.157  -1.523  1.00  1.63           C  
ATOM   3189  C   TYR A 210       2.674  -6.111  -1.722  1.00  1.63           C  
ATOM   3190  O   TYR A 210       2.822  -7.327  -1.525  1.00  1.63           O  
ATOM   3191  CB  TYR A 210       4.797  -5.152  -2.735  1.00  1.63           C  
ATOM   3192  CG  TYR A 210       5.858  -4.090  -2.606  1.00  1.63           C  
ATOM   3193  CD1 TYR A 210       6.900  -4.323  -1.751  1.00  1.63           C  
ATOM   3194  CD2 TYR A 210       5.825  -2.916  -3.345  1.00  1.63           C  
ATOM   3195  CE1 TYR A 210       7.870  -3.412  -1.585  1.00  1.63           C  
ATOM   3196  CE2 TYR A 210       6.851  -1.990  -3.185  1.00  1.63           C  
ATOM   3197  CZ  TYR A 210       7.868  -2.244  -2.293  1.00  1.63           C  
ATOM   3198  OH  TYR A 210       8.888  -1.345  -2.099  1.00  1.63           O  
ATOM   3199  H   TYR A 210       5.344  -6.301  -0.497  1.00  1.63           H  
ATOM   3200  HA  TYR A 210       3.561  -4.141  -1.339  1.00  1.63           H  
ATOM   3201 1HB  TYR A 210       5.287  -6.121  -2.830  1.00  1.63           H  
ATOM   3202 2HB  TYR A 210       4.224  -4.970  -3.644  1.00  1.63           H  
ATOM   3203  HD1 TYR A 210       6.940  -5.233  -1.176  1.00  1.63           H  
ATOM   3204  HD2 TYR A 210       5.011  -2.723  -4.042  1.00  1.63           H  
ATOM   3205  HE1 TYR A 210       8.671  -3.612  -0.875  1.00  1.63           H  
ATOM   3206  HE2 TYR A 210       6.850  -1.068  -3.755  1.00  1.63           H  
ATOM   3207  HH  TYR A 210       9.495  -1.687  -1.423  1.00  1.63           H  
ATOM   3208  N   PRO A 211       1.476  -5.584  -2.077  1.00  1.93           N  
ATOM   3209  CA  PRO A 211       0.262  -6.313  -2.427  1.00  1.93           C  
ATOM   3210  C   PRO A 211       0.454  -7.256  -3.596  1.00  1.93           C  
ATOM   3211  O   PRO A 211       1.152  -6.918  -4.557  1.00  1.93           O  
ATOM   3212  CB  PRO A 211      -0.711  -5.194  -2.813  1.00  1.93           C  
ATOM   3213  CG  PRO A 211      -0.228  -3.983  -2.076  1.00  1.93           C  
ATOM   3214  CD  PRO A 211       1.276  -4.108  -2.039  1.00  1.93           C  
ATOM   3215  HA  PRO A 211      -0.096  -6.861  -1.539  1.00  1.93           H  
ATOM   3216 1HB  PRO A 211      -0.703  -5.056  -3.908  1.00  1.93           H  
ATOM   3217 2HB  PRO A 211      -1.736  -5.479  -2.540  1.00  1.93           H  
ATOM   3218 1HG  PRO A 211      -0.563  -3.068  -2.591  1.00  1.93           H  
ATOM   3219 2HG  PRO A 211      -0.673  -3.957  -1.069  1.00  1.93           H  
ATOM   3220 1HD  PRO A 211       1.753  -3.610  -2.898  1.00  1.93           H  
ATOM   3221 2HD  PRO A 211       1.572  -3.682  -1.065  1.00  1.93           H  
ATOM   3222  N   SER A 212      -0.218  -8.403  -3.537  1.00  2.23           N  
ATOM   3223  CA  SER A 212      -0.152  -9.382  -4.613  1.00  2.23           C  
ATOM   3224  C   SER A 212      -1.516  -9.984  -4.987  1.00  2.23           C  
ATOM   3225  O   SER A 212      -1.657 -10.626  -6.028  1.00  2.23           O  
ATOM   3226  CB  SER A 212       0.727 -10.501  -4.167  1.00  2.23           C  
ATOM   3227  OG  SER A 212       2.017 -10.040  -3.848  1.00  2.23           O  
ATOM   3228  H   SER A 212      -0.758  -8.614  -2.716  1.00  2.23           H  
ATOM   3229  HA  SER A 212       0.273  -8.904  -5.496  1.00  2.23           H  
ATOM   3230 1HB  SER A 212       0.273 -10.959  -3.321  1.00  2.23           H  
ATOM   3231 2HB  SER A 212       0.777 -11.248  -4.948  1.00  2.23           H  
ATOM   3232  HG  SER A 212       2.611 -10.793  -4.003  1.00  2.23           H  
ATOM   3233  N   GLY A 213      -2.520  -9.793  -4.130  1.00  2.42           N  
ATOM   3234  CA  GLY A 213      -3.814 -10.453  -4.312  1.00  2.42           C  
ATOM   3235  C   GLY A 213      -3.669 -11.941  -3.996  1.00  2.42           C  
ATOM   3236  O   GLY A 213      -2.682 -12.335  -3.369  1.00  2.42           O  
ATOM   3237  H   GLY A 213      -2.373  -9.220  -3.319  1.00  2.42           H  
ATOM   3238 1HA  GLY A 213      -4.557 -10.004  -3.653  1.00  2.42           H  
ATOM   3239 2HA  GLY A 213      -4.159 -10.321  -5.337  1.00  2.42           H  
ATOM   3240  N   ASP A 214      -4.637 -12.751  -4.445  1.00  2.42           N  
ATOM   3241  CA  ASP A 214      -4.662 -14.198  -4.191  1.00  2.42           C  
ATOM   3242  C   ASP A 214      -5.082 -14.976  -5.436  1.00  2.42           C  
ATOM   3243  O   ASP A 214      -5.865 -14.495  -6.259  1.00  2.42           O  
ATOM   3244  CB  ASP A 214      -5.643 -14.582  -3.068  1.00  2.42           C  
ATOM   3245  CG  ASP A 214      -5.277 -14.100  -1.664  1.00  2.42           C  
ATOM   3246  OD1 ASP A 214      -4.381 -14.658  -1.065  1.00  2.42           O  
ATOM   3247  OD2 ASP A 214      -5.915 -13.197  -1.188  1.00  2.42           O  
ATOM   3248  H   ASP A 214      -5.395 -12.343  -4.970  1.00  2.42           H  
ATOM   3249  HA  ASP A 214      -3.659 -14.528  -3.914  1.00  2.42           H  
ATOM   3250 1HB  ASP A 214      -6.634 -14.204  -3.318  1.00  2.42           H  
ATOM   3251 2HB  ASP A 214      -5.721 -15.675  -3.037  1.00  2.42           H  
ATOM   3252  N   ASN A 215      -4.565 -16.191  -5.537  1.00  2.22           N  
ATOM   3253  CA  ASN A 215      -4.855 -17.160  -6.586  1.00  2.22           C  
ATOM   3254  C   ASN A 215      -4.815 -18.517  -5.911  1.00  2.22           C  
ATOM   3255  O   ASN A 215      -5.253 -18.629  -4.775  1.00  2.22           O  
ATOM   3256  CB  ASN A 215      -3.946 -16.995  -7.795  1.00  2.22           C  
ATOM   3257  CG  ASN A 215      -2.466 -17.124  -7.557  1.00  2.22           C  
ATOM   3258  OD1 ASN A 215      -1.950 -17.932  -6.782  1.00  2.22           O  
ATOM   3259  ND2 ASN A 215      -1.730 -16.295  -8.267  1.00  2.22           N  
ATOM   3260  H   ASN A 215      -3.895 -16.490  -4.823  1.00  2.22           H  
ATOM   3261  HA  ASN A 215      -5.877 -17.010  -6.935  1.00  2.22           H  
ATOM   3262 1HB  ASN A 215      -4.236 -17.718  -8.533  1.00  2.22           H  
ATOM   3263 2HB  ASN A 215      -4.130 -16.014  -8.233  1.00  2.22           H  
ATOM   3264 1HD2 ASN A 215      -0.733 -16.309  -8.175  1.00  2.22           H  
ATOM   3265 2HD2 ASN A 215      -2.167 -15.649  -8.894  1.00  2.22           H  
ATOM   3266  N   GLY A 216      -4.394 -19.580  -6.591  1.00  1.90           N  
ATOM   3267  CA  GLY A 216      -4.320 -20.892  -5.922  1.00  1.90           C  
ATOM   3268  C   GLY A 216      -3.352 -20.866  -4.706  1.00  1.90           C  
ATOM   3269  O   GLY A 216      -3.367 -21.769  -3.851  1.00  1.90           O  
ATOM   3270  H   GLY A 216      -4.075 -19.486  -7.544  1.00  1.90           H  
ATOM   3271 1HA  GLY A 216      -5.316 -21.186  -5.589  1.00  1.90           H  
ATOM   3272 2HA  GLY A 216      -3.985 -21.642  -6.638  1.00  1.90           H  
ATOM   3273  N   TYR A 217      -2.509 -19.826  -4.660  1.00  1.58           N  
ATOM   3274  CA  TYR A 217      -1.537 -19.599  -3.610  1.00  1.58           C  
ATOM   3275  C   TYR A 217      -1.733 -18.210  -2.998  1.00  1.58           C  
ATOM   3276  O   TYR A 217      -2.296 -17.301  -3.626  1.00  1.58           O  
ATOM   3277  CB  TYR A 217      -0.139 -19.652  -4.204  1.00  1.58           C  
ATOM   3278  CG  TYR A 217       0.082 -20.904  -4.950  1.00  1.58           C  
ATOM   3279  CD1 TYR A 217      -0.222 -20.923  -6.298  1.00  1.58           C  
ATOM   3280  CD2 TYR A 217       0.530 -22.022  -4.337  1.00  1.58           C  
ATOM   3281  CE1 TYR A 217      -0.077 -22.057  -7.017  1.00  1.58           C  
ATOM   3282  CE2 TYR A 217       0.673 -23.167  -5.069  1.00  1.58           C  
ATOM   3283  CZ  TYR A 217       0.363 -23.187  -6.422  1.00  1.58           C  
ATOM   3284  OH  TYR A 217       0.467 -24.332  -7.189  1.00  1.58           O  
ATOM   3285  H   TYR A 217      -2.536 -19.154  -5.421  1.00  1.58           H  
ATOM   3286  HA  TYR A 217      -1.656 -20.345  -2.825  1.00  1.58           H  
ATOM   3287 1HB  TYR A 217       0.017 -18.808  -4.875  1.00  1.58           H  
ATOM   3288 2HB  TYR A 217       0.587 -19.587  -3.406  1.00  1.58           H  
ATOM   3289  HD1 TYR A 217      -0.585 -20.026  -6.785  1.00  1.58           H  
ATOM   3290  HD2 TYR A 217       0.768 -22.006  -3.279  1.00  1.58           H  
ATOM   3291  HE1 TYR A 217      -0.316 -22.062  -8.055  1.00  1.58           H  
ATOM   3292  HE2 TYR A 217       1.021 -24.053  -4.579  1.00  1.58           H  
ATOM   3293  HH  TYR A 217       0.380 -24.090  -8.126  1.00  1.58           H  
ATOM   3294  N   ARG A 218      -1.266 -18.040  -1.765  1.00  1.31           N  
ATOM   3295  CA  ARG A 218      -1.250 -16.717  -1.156  1.00  1.31           C  
ATOM   3296  C   ARG A 218       0.184 -16.250  -1.195  1.00  1.31           C  
ATOM   3297  O   ARG A 218       1.110 -16.998  -0.871  1.00  1.31           O  
ATOM   3298  CB  ARG A 218      -1.815 -16.678   0.249  1.00  1.31           C  
ATOM   3299  CG  ARG A 218      -1.734 -15.295   0.922  1.00  1.31           C  
ATOM   3300  CD  ARG A 218      -2.606 -15.210   2.112  1.00  1.31           C  
ATOM   3301  NE  ARG A 218      -4.007 -15.165   1.719  1.00  1.31           N  
ATOM   3302  CZ  ARG A 218      -5.056 -15.391   2.536  1.00  1.31           C  
ATOM   3303  NH1 ARG A 218      -4.859 -15.686   3.808  1.00  1.31           N  
ATOM   3304  NH2 ARG A 218      -6.285 -15.312   2.057  1.00  1.31           N  
ATOM   3305  H   ARG A 218      -0.841 -18.829  -1.273  1.00  1.31           H  
ATOM   3306  HA  ARG A 218      -1.856 -16.034  -1.758  1.00  1.31           H  
ATOM   3307 1HB  ARG A 218      -2.862 -16.944   0.229  1.00  1.31           H  
ATOM   3308 2HB  ARG A 218      -1.323 -17.388   0.871  1.00  1.31           H  
ATOM   3309 1HG  ARG A 218      -0.722 -15.081   1.227  1.00  1.31           H  
ATOM   3310 2HG  ARG A 218      -2.066 -14.534   0.209  1.00  1.31           H  
ATOM   3311 1HD  ARG A 218      -2.453 -16.081   2.742  1.00  1.31           H  
ATOM   3312 2HD  ARG A 218      -2.377 -14.305   2.674  1.00  1.31           H  
ATOM   3313  HE  ARG A 218      -4.208 -14.929   0.727  1.00  1.31           H  
ATOM   3314 1HH1 ARG A 218      -3.916 -15.738   4.178  1.00  1.31           H  
ATOM   3315 2HH1 ARG A 218      -5.645 -15.854   4.416  1.00  1.31           H  
ATOM   3316 1HH2 ARG A 218      -6.427 -15.074   1.072  1.00  1.31           H  
ATOM   3317 2HH2 ARG A 218      -7.075 -15.475   2.657  1.00  1.31           H  
ATOM   3318  N   SER A 219       0.386 -15.018  -1.605  1.00  1.11           N  
ATOM   3319  CA  SER A 219       1.739 -14.534  -1.750  1.00  1.11           C  
ATOM   3320  C   SER A 219       1.860 -13.070  -1.397  1.00  1.11           C  
ATOM   3321  O   SER A 219       0.914 -12.301  -1.548  1.00  1.11           O  
ATOM   3322  CB  SER A 219       2.202 -14.789  -3.181  1.00  1.11           C  
ATOM   3323  OG  SER A 219       3.497 -14.317  -3.403  1.00  1.11           O  
ATOM   3324  H   SER A 219      -0.399 -14.430  -1.851  1.00  1.11           H  
ATOM   3325  HA  SER A 219       2.371 -15.098  -1.081  1.00  1.11           H  
ATOM   3326 1HB  SER A 219       2.175 -15.864  -3.370  1.00  1.11           H  
ATOM   3327 2HB  SER A 219       1.513 -14.314  -3.880  1.00  1.11           H  
ATOM   3328  HG  SER A 219       4.001 -14.548  -2.597  1.00  1.11           H  
ATOM   3329  N   ARG A 220       3.024 -12.708  -0.875  1.00  0.98           N  
ATOM   3330  CA  ARG A 220       3.371 -11.316  -0.583  1.00  0.98           C  
ATOM   3331  C   ARG A 220       4.812 -11.058  -0.954  1.00  0.98           C  
ATOM   3332  O   ARG A 220       5.641 -11.964  -0.841  1.00  0.98           O  
ATOM   3333  CB  ARG A 220       3.172 -10.962   0.877  1.00  0.98           C  
ATOM   3334  CG  ARG A 220       1.735 -10.970   1.399  1.00  0.98           C  
ATOM   3335  CD  ARG A 220       0.940  -9.851   0.812  1.00  0.98           C  
ATOM   3336  NE  ARG A 220      -0.403  -9.758   1.386  1.00  0.98           N  
ATOM   3337  CZ  ARG A 220      -1.491 -10.451   0.982  1.00  0.98           C  
ATOM   3338  NH1 ARG A 220      -1.422 -11.330   0.005  1.00  0.98           N  
ATOM   3339  NH2 ARG A 220      -2.650 -10.243   1.585  1.00  0.98           N  
ATOM   3340  H   ARG A 220       3.712 -13.447  -0.729  1.00  0.98           H  
ATOM   3341  HA  ARG A 220       2.738 -10.660  -1.186  1.00  0.98           H  
ATOM   3342 1HB  ARG A 220       3.744 -11.658   1.485  1.00  0.98           H  
ATOM   3343 2HB  ARG A 220       3.574  -9.979   1.051  1.00  0.98           H  
ATOM   3344 1HG  ARG A 220       1.240 -11.907   1.153  1.00  0.98           H  
ATOM   3345 2HG  ARG A 220       1.746 -10.835   2.480  1.00  0.98           H  
ATOM   3346 1HD  ARG A 220       1.455  -8.907   0.988  1.00  0.98           H  
ATOM   3347 2HD  ARG A 220       0.841 -10.002  -0.267  1.00  0.98           H  
ATOM   3348  HE  ARG A 220      -0.531  -9.101   2.143  1.00  0.98           H  
ATOM   3349 1HH1 ARG A 220      -0.531 -11.524  -0.476  1.00  0.98           H  
ATOM   3350 2HH1 ARG A 220      -2.258 -11.835  -0.274  1.00  0.98           H  
ATOM   3351 1HH2 ARG A 220      -2.715  -9.570   2.338  1.00  0.98           H  
ATOM   3352 2HH2 ARG A 220      -3.470 -10.758   1.293  1.00  0.98           H  
ATOM   3353  N   VAL A 221       5.141  -9.834  -1.375  1.00  0.91           N  
ATOM   3354  CA  VAL A 221       6.546  -9.598  -1.696  1.00  0.91           C  
ATOM   3355  C   VAL A 221       7.177  -8.575  -0.822  1.00  0.91           C  
ATOM   3356  O   VAL A 221       6.655  -7.487  -0.636  1.00  0.91           O  
ATOM   3357  CB  VAL A 221       6.748  -9.207  -3.163  1.00  0.91           C  
ATOM   3358  CG1 VAL A 221       8.262  -8.951  -3.414  1.00  0.91           C  
ATOM   3359  CG2 VAL A 221       6.224 -10.307  -4.001  1.00  0.91           C  
ATOM   3360  H   VAL A 221       4.438  -9.092  -1.465  1.00  0.91           H  
ATOM   3361  HA  VAL A 221       7.094 -10.505  -1.528  1.00  0.91           H  
ATOM   3362  HB  VAL A 221       6.213  -8.289  -3.393  1.00  0.91           H  
ATOM   3363 1HG1 VAL A 221       8.419  -8.698  -4.432  1.00  0.91           H  
ATOM   3364 2HG1 VAL A 221       8.612  -8.132  -2.789  1.00  0.91           H  
ATOM   3365 3HG1 VAL A 221       8.824  -9.850  -3.180  1.00  0.91           H  
ATOM   3366 1HG2 VAL A 221       6.349 -10.093  -5.033  1.00  0.91           H  
ATOM   3367 2HG2 VAL A 221       6.737 -11.213  -3.767  1.00  0.91           H  
ATOM   3368 3HG2 VAL A 221       5.175 -10.420  -3.785  1.00  0.91           H  
ATOM   3369  N   LEU A 222       8.313  -8.933  -0.249  1.00  0.89           N  
ATOM   3370  CA  LEU A 222       9.008  -7.989   0.587  1.00  0.89           C  
ATOM   3371  C   LEU A 222      10.135  -7.354  -0.201  1.00  0.89           C  
ATOM   3372  O   LEU A 222      10.889  -8.053  -0.880  1.00  0.89           O  
ATOM   3373  CB  LEU A 222       9.550  -8.694   1.810  1.00  0.89           C  
ATOM   3374  CG  LEU A 222       8.530  -8.985   2.886  1.00  0.89           C  
ATOM   3375  CD1 LEU A 222       7.547 -10.027   2.377  1.00  0.89           C  
ATOM   3376  CD2 LEU A 222       9.206  -9.476   4.103  1.00  0.89           C  
ATOM   3377  H   LEU A 222       8.705  -9.869  -0.376  1.00  0.89           H  
ATOM   3378  HA  LEU A 222       8.314  -7.223   0.905  1.00  0.89           H  
ATOM   3379 1HB  LEU A 222       9.983  -9.647   1.498  1.00  0.89           H  
ATOM   3380 2HB  LEU A 222      10.329  -8.093   2.247  1.00  0.89           H  
ATOM   3381  HG  LEU A 222       8.008  -8.086   3.121  1.00  0.89           H  
ATOM   3382 1HD1 LEU A 222       6.842 -10.242   3.121  1.00  0.89           H  
ATOM   3383 2HD1 LEU A 222       7.032  -9.683   1.519  1.00  0.89           H  
ATOM   3384 3HD1 LEU A 222       8.093 -10.923   2.132  1.00  0.89           H  
ATOM   3385 1HD2 LEU A 222       8.466  -9.678   4.883  1.00  0.89           H  
ATOM   3386 2HD2 LEU A 222       9.741 -10.391   3.861  1.00  0.89           H  
ATOM   3387 3HD2 LEU A 222       9.905  -8.717   4.453  1.00  0.89           H  
ATOM   3388  N   ALA A 223      10.268  -6.036  -0.138  1.00  0.89           N  
ATOM   3389  CA  ALA A 223      11.366  -5.432  -0.886  1.00  0.89           C  
ATOM   3390  C   ALA A 223      11.985  -4.227  -0.231  1.00  0.89           C  
ATOM   3391  O   ALA A 223      11.358  -3.489   0.544  1.00  0.89           O  
ATOM   3392  CB  ALA A 223      10.930  -4.999  -2.282  1.00  0.89           C  
ATOM   3393  H   ALA A 223       9.606  -5.485   0.408  1.00  0.89           H  
ATOM   3394  HA  ALA A 223      12.136  -6.187  -0.973  1.00  0.89           H  
ATOM   3395 1HB  ALA A 223      11.800  -4.603  -2.799  1.00  0.89           H  
ATOM   3396 2HB  ALA A 223      10.531  -5.857  -2.814  1.00  0.89           H  
ATOM   3397 3HB  ALA A 223      10.215  -4.251  -2.241  1.00  0.89           H  
ATOM   3398  N   SER A 224      13.232  -4.004  -0.623  1.00  0.91           N  
ATOM   3399  CA  SER A 224      13.980  -2.842  -0.191  1.00  0.91           C  
ATOM   3400  C   SER A 224      13.325  -1.566  -0.713  1.00  0.91           C  
ATOM   3401  O   SER A 224      12.620  -1.586  -1.720  1.00  0.91           O  
ATOM   3402  CB  SER A 224      15.428  -2.950  -0.675  1.00  0.91           C  
ATOM   3403  OG  SER A 224      15.558  -2.885  -2.113  1.00  0.91           O  
ATOM   3404  H   SER A 224      13.667  -4.708  -1.226  1.00  0.91           H  
ATOM   3405  HA  SER A 224      13.973  -2.811   0.901  1.00  0.91           H  
ATOM   3406 1HB  SER A 224      16.006  -2.143  -0.231  1.00  0.91           H  
ATOM   3407 2HB  SER A 224      15.859  -3.882  -0.313  1.00  0.91           H  
ATOM   3408  HG  SER A 224      16.497  -2.670  -2.257  1.00  0.91           H  
ATOM   3409  N   ASP A 225      13.617  -0.440  -0.066  1.00  0.93           N  
ATOM   3410  CA  ASP A 225      13.082   0.876  -0.442  1.00  0.93           C  
ATOM   3411  C   ASP A 225      13.448   1.306  -1.859  1.00  0.93           C  
ATOM   3412  O   ASP A 225      12.715   2.055  -2.518  1.00  0.93           O  
ATOM   3413  CB  ASP A 225      13.568   1.911   0.560  1.00  0.93           C  
ATOM   3414  CG  ASP A 225      12.863   1.780   1.888  1.00  0.93           C  
ATOM   3415  OD1 ASP A 225      11.845   1.148   1.964  1.00  0.93           O  
ATOM   3416  OD2 ASP A 225      13.340   2.281   2.850  1.00  0.93           O  
ATOM   3417  H   ASP A 225      14.219  -0.499   0.741  1.00  0.93           H  
ATOM   3418  HA  ASP A 225      11.994   0.823  -0.379  1.00  0.93           H  
ATOM   3419 1HB  ASP A 225      14.643   1.791   0.715  1.00  0.93           H  
ATOM   3420 2HB  ASP A 225      13.412   2.913   0.164  1.00  0.93           H  
ATOM   3421  N   ASP A 226      14.569   0.794  -2.339  1.00  0.95           N  
ATOM   3422  CA  ASP A 226      15.061   1.107  -3.665  1.00  0.95           C  
ATOM   3423  C   ASP A 226      14.515   0.104  -4.689  1.00  0.95           C  
ATOM   3424  O   ASP A 226      14.848   0.167  -5.872  1.00  0.95           O  
ATOM   3425  CB  ASP A 226      16.586   1.081  -3.663  1.00  0.95           C  
ATOM   3426  CG  ASP A 226      17.206   2.176  -2.766  1.00  0.95           C  
ATOM   3427  OD1 ASP A 226      16.717   3.278  -2.756  1.00  0.95           O  
ATOM   3428  OD2 ASP A 226      18.167   1.874  -2.083  1.00  0.95           O  
ATOM   3429  H   ASP A 226      15.103   0.173  -1.750  1.00  0.95           H  
ATOM   3430  HA  ASP A 226      14.718   2.104  -3.942  1.00  0.95           H  
ATOM   3431 1HB  ASP A 226      16.936   0.105  -3.325  1.00  0.95           H  
ATOM   3432 2HB  ASP A 226      16.943   1.222  -4.679  1.00  0.95           H  
ATOM   3433  N   GLN A 227      13.680  -0.840  -4.225  1.00  0.94           N  
ATOM   3434  CA  GLN A 227      13.071  -1.865  -5.064  1.00  0.94           C  
ATOM   3435  C   GLN A 227      14.103  -2.654  -5.855  1.00  0.94           C  
ATOM   3436  O   GLN A 227      13.964  -2.880  -7.066  1.00  0.94           O  
ATOM   3437  CB  GLN A 227      12.042  -1.200  -5.964  1.00  0.94           C  
ATOM   3438  CG  GLN A 227      10.906  -0.562  -5.195  1.00  0.94           C  
ATOM   3439  CD  GLN A 227      10.002   0.300  -6.055  1.00  0.94           C  
ATOM   3440  OE1 GLN A 227      10.012   1.533  -5.908  1.00  0.94           O  
ATOM   3441  NE2 GLN A 227       9.253  -0.306  -6.967  1.00  0.94           N  
ATOM   3442  H   GLN A 227      13.417  -0.858  -3.245  1.00  0.94           H  
ATOM   3443  HA  GLN A 227      12.548  -2.564  -4.409  1.00  0.94           H  
ATOM   3444 1HB  GLN A 227      12.508  -0.446  -6.579  1.00  0.94           H  
ATOM   3445 2HB  GLN A 227      11.602  -1.940  -6.622  1.00  0.94           H  
ATOM   3446 1HG  GLN A 227      10.299  -1.356  -4.756  1.00  0.94           H  
ATOM   3447 2HG  GLN A 227      11.326   0.061  -4.401  1.00  0.94           H  
ATOM   3448 1HE2 GLN A 227       8.656   0.227  -7.562  1.00  0.94           H  
ATOM   3449 2HE2 GLN A 227       9.298  -1.323  -7.092  1.00  0.94           H  
ATOM   3450  N   LYS A 228      15.158  -3.076  -5.155  1.00  0.93           N  
ATOM   3451  CA  LYS A 228      16.216  -3.860  -5.773  1.00  0.93           C  
ATOM   3452  C   LYS A 228      16.282  -5.271  -5.204  1.00  0.93           C  
ATOM   3453  O   LYS A 228      16.480  -6.238  -5.942  1.00  0.93           O  
ATOM   3454  CB  LYS A 228      17.560  -3.169  -5.603  1.00  0.93           C  
ATOM   3455  CG  LYS A 228      17.694  -1.849  -6.323  1.00  0.93           C  
ATOM   3456  CD  LYS A 228      19.064  -1.292  -6.100  1.00  0.93           C  
ATOM   3457  CE  LYS A 228      19.299  -0.004  -6.843  1.00  0.93           C  
ATOM   3458  NZ  LYS A 228      20.676   0.505  -6.597  1.00  0.93           N  
ATOM   3459  H   LYS A 228      15.208  -2.866  -4.161  1.00  0.93           H  
ATOM   3460  HA  LYS A 228      16.009  -3.944  -6.841  1.00  0.93           H  
ATOM   3461 1HB  LYS A 228      17.756  -2.995  -4.545  1.00  0.93           H  
ATOM   3462 2HB  LYS A 228      18.352  -3.824  -5.971  1.00  0.93           H  
ATOM   3463 1HG  LYS A 228      17.524  -1.988  -7.390  1.00  0.93           H  
ATOM   3464 2HG  LYS A 228      16.964  -1.151  -5.943  1.00  0.93           H  
ATOM   3465 1HD  LYS A 228      19.179  -1.093  -5.036  1.00  0.93           H  
ATOM   3466 2HD  LYS A 228      19.816  -2.028  -6.396  1.00  0.93           H  
ATOM   3467 1HE  LYS A 228      19.166  -0.175  -7.909  1.00  0.93           H  
ATOM   3468 2HE  LYS A 228      18.579   0.743  -6.511  1.00  0.93           H  
ATOM   3469 1HZ  LYS A 228      20.818   1.364  -7.101  1.00  0.93           H  
ATOM   3470 2HZ  LYS A 228      20.801   0.671  -5.605  1.00  0.93           H  
ATOM   3471 3HZ  LYS A 228      21.347  -0.186  -6.908  1.00  0.93           H  
ATOM   3472  N   VAL A 229      16.106  -5.400  -3.890  1.00  0.90           N  
ATOM   3473  CA  VAL A 229      16.189  -6.717  -3.276  1.00  0.90           C  
ATOM   3474  C   VAL A 229      14.794  -7.172  -2.998  1.00  0.90           C  
ATOM   3475  O   VAL A 229      14.076  -6.530  -2.231  1.00  0.90           O  
ATOM   3476  CB  VAL A 229      16.973  -6.666  -1.974  1.00  0.90           C  
ATOM   3477  CG1 VAL A 229      17.027  -8.025  -1.350  1.00  0.90           C  
ATOM   3478  CG2 VAL A 229      18.315  -6.147  -2.259  1.00  0.90           C  
ATOM   3479  H   VAL A 229      15.923  -4.586  -3.311  1.00  0.90           H  
ATOM   3480  HA  VAL A 229      16.668  -7.417  -3.964  1.00  0.90           H  
ATOM   3481  HB  VAL A 229      16.465  -6.007  -1.277  1.00  0.90           H  
ATOM   3482 1HG1 VAL A 229      17.571  -7.958  -0.421  1.00  0.90           H  
ATOM   3483 2HG1 VAL A 229      16.020  -8.376  -1.162  1.00  0.90           H  
ATOM   3484 3HG1 VAL A 229      17.523  -8.709  -2.011  1.00  0.90           H  
ATOM   3485 1HG2 VAL A 229      18.873  -6.092  -1.359  1.00  0.90           H  
ATOM   3486 2HG2 VAL A 229      18.783  -6.823  -2.947  1.00  0.90           H  
ATOM   3487 3HG2 VAL A 229      18.248  -5.153  -2.701  1.00  0.90           H  
ATOM   3488  N   LEU A 230      14.392  -8.236  -3.670  1.00  0.87           N  
ATOM   3489  CA  LEU A 230      13.020  -8.687  -3.601  1.00  0.87           C  
ATOM   3490  C   LEU A 230      12.959 -10.111  -3.032  1.00  0.87           C  
ATOM   3491  O   LEU A 230      13.664 -11.006  -3.524  1.00  0.87           O  
ATOM   3492  CB  LEU A 230      12.500  -8.677  -5.024  1.00  0.87           C  
ATOM   3493  CG  LEU A 230      12.791  -7.390  -5.859  1.00  0.87           C  
ATOM   3494  CD1 LEU A 230      12.323  -7.623  -7.257  1.00  0.87           C  
ATOM   3495  CD2 LEU A 230      12.177  -6.181  -5.239  1.00  0.87           C  
ATOM   3496  H   LEU A 230      15.044  -8.715  -4.280  1.00  0.87           H  
ATOM   3497  HA  LEU A 230      12.442  -8.017  -2.967  1.00  0.87           H  
ATOM   3498 1HB  LEU A 230      13.010  -9.442  -5.511  1.00  0.87           H  
ATOM   3499 2HB  LEU A 230      11.428  -8.881  -5.034  1.00  0.87           H  
ATOM   3500  HG  LEU A 230      13.875  -7.249  -5.915  1.00  0.87           H  
ATOM   3501 1HD1 LEU A 230      12.567  -6.772  -7.872  1.00  0.87           H  
ATOM   3502 2HD1 LEU A 230      12.823  -8.497  -7.666  1.00  0.87           H  
ATOM   3503 3HD1 LEU A 230      11.273  -7.791  -7.274  1.00  0.87           H  
ATOM   3504 1HD2 LEU A 230      12.415  -5.301  -5.829  1.00  0.87           H  
ATOM   3505 2HD2 LEU A 230      11.111  -6.294  -5.169  1.00  0.87           H  
ATOM   3506 3HD2 LEU A 230      12.586  -6.070  -4.263  1.00  0.87           H  
ATOM   3507  N   LEU A 231      12.128 -10.319  -2.010  1.00  0.84           N  
ATOM   3508  CA  LEU A 231      12.010 -11.630  -1.366  1.00  0.84           C  
ATOM   3509  C   LEU A 231      10.537 -12.106  -1.206  1.00  0.84           C  
ATOM   3510  O   LEU A 231       9.922 -11.813  -0.176  1.00  0.84           O  
ATOM   3511  CB  LEU A 231      12.684 -11.565   0.024  1.00  0.84           C  
ATOM   3512  CG  LEU A 231      14.239 -11.174   0.057  1.00  0.84           C  
ATOM   3513  CD1 LEU A 231      14.686 -10.960   1.527  1.00  0.84           C  
ATOM   3514  CD2 LEU A 231      15.103 -12.241  -0.622  1.00  0.84           C  
ATOM   3515  H   LEU A 231      11.591  -9.536  -1.644  1.00  0.84           H  
ATOM   3516  HA  LEU A 231      12.546 -12.363  -1.967  1.00  0.84           H  
ATOM   3517 1HB  LEU A 231      12.152 -10.818   0.620  1.00  0.84           H  
ATOM   3518 2HB  LEU A 231      12.564 -12.529   0.514  1.00  0.84           H  
ATOM   3519  HG  LEU A 231      14.368 -10.231  -0.472  1.00  0.84           H  
ATOM   3520 1HD1 LEU A 231      15.735 -10.660   1.553  1.00  0.84           H  
ATOM   3521 2HD1 LEU A 231      14.074 -10.179   1.984  1.00  0.84           H  
ATOM   3522 3HD1 LEU A 231      14.561 -11.891   2.086  1.00  0.84           H  
ATOM   3523 1HD2 LEU A 231      16.142 -11.918  -0.597  1.00  0.84           H  
ATOM   3524 2HD2 LEU A 231      15.010 -13.172  -0.101  1.00  0.84           H  
ATOM   3525 3HD2 LEU A 231      14.791 -12.372  -1.659  1.00  0.84           H  
ATOM   3526  N   PRO A 232       9.872 -12.622  -2.263  1.00  0.83           N  
ATOM   3527  CA  PRO A 232       8.530 -13.191  -2.218  1.00  0.83           C  
ATOM   3528  C   PRO A 232       8.358 -14.344  -1.238  1.00  0.83           C  
ATOM   3529  O   PRO A 232       9.201 -15.246  -1.170  1.00  0.83           O  
ATOM   3530  CB  PRO A 232       8.315 -13.674  -3.654  1.00  0.83           C  
ATOM   3531  CG  PRO A 232       9.220 -12.801  -4.488  1.00  0.83           C  
ATOM   3532  CD  PRO A 232      10.437 -12.551  -3.619  1.00  0.83           C  
ATOM   3533  HA  PRO A 232       7.814 -12.407  -1.978  1.00  0.83           H  
ATOM   3534 1HB  PRO A 232       8.561 -14.737  -3.731  1.00  0.83           H  
ATOM   3535 2HB  PRO A 232       7.251 -13.578  -3.925  1.00  0.83           H  
ATOM   3536 1HG  PRO A 232       9.460 -13.328  -5.411  1.00  0.83           H  
ATOM   3537 2HG  PRO A 232       8.713 -11.876  -4.794  1.00  0.83           H  
ATOM   3538 1HD  PRO A 232      11.199 -13.302  -3.777  1.00  0.83           H  
ATOM   3539 2HD  PRO A 232      10.785 -11.556  -3.848  1.00  0.83           H  
ATOM   3540  N   ILE A 233       7.236 -14.321  -0.535  1.00  0.84           N  
ATOM   3541  CA  ILE A 233       6.830 -15.349   0.417  1.00  0.84           C  
ATOM   3542  C   ILE A 233       5.599 -16.049  -0.181  1.00  0.84           C  
ATOM   3543  O   ILE A 233       4.675 -15.366  -0.641  1.00  0.84           O  
ATOM   3544  CB  ILE A 233       6.520 -14.718   1.784  1.00  0.84           C  
ATOM   3545  CG1 ILE A 233       7.717 -13.853   2.258  1.00  0.84           C  
ATOM   3546  CG2 ILE A 233       6.242 -15.781   2.776  1.00  0.84           C  
ATOM   3547  CD1 ILE A 233       9.019 -14.583   2.451  1.00  0.84           C  
ATOM   3548  H   ILE A 233       6.625 -13.516  -0.655  1.00  0.84           H  
ATOM   3549  HA  ILE A 233       7.628 -16.080   0.533  1.00  0.84           H  
ATOM   3550  HB  ILE A 233       5.653 -14.062   1.694  1.00  0.84           H  
ATOM   3551 1HG1 ILE A 233       7.880 -13.075   1.517  1.00  0.84           H  
ATOM   3552 2HG1 ILE A 233       7.456 -13.387   3.205  1.00  0.84           H  
ATOM   3553 1HG2 ILE A 233       6.019 -15.338   3.743  1.00  0.84           H  
ATOM   3554 2HG2 ILE A 233       5.396 -16.370   2.442  1.00  0.84           H  
ATOM   3555 3HG2 ILE A 233       7.113 -16.407   2.854  1.00  0.84           H  
ATOM   3556 1HD1 ILE A 233       9.781 -13.875   2.774  1.00  0.84           H  
ATOM   3557 2HD1 ILE A 233       8.898 -15.361   3.208  1.00  0.84           H  
ATOM   3558 3HD1 ILE A 233       9.324 -15.034   1.514  1.00  0.84           H  
ATOM   3559  N   ASN A 234       5.594 -17.390  -0.210  1.00  0.89           N  
ATOM   3560  CA  ASN A 234       4.513 -18.145  -0.866  1.00  0.89           C  
ATOM   3561  C   ASN A 234       3.949 -19.349  -0.082  1.00  0.89           C  
ATOM   3562  O   ASN A 234       4.671 -20.309   0.203  1.00  0.89           O  
ATOM   3563  CB  ASN A 234       5.007 -18.600  -2.233  1.00  0.89           C  
ATOM   3564  CG  ASN A 234       3.966 -19.210  -3.069  1.00  0.89           C  
ATOM   3565  OD1 ASN A 234       2.907 -19.598  -2.587  1.00  0.89           O  
ATOM   3566  ND2 ASN A 234       4.246 -19.302  -4.342  1.00  0.89           N  
ATOM   3567  H   ASN A 234       6.398 -17.896   0.161  1.00  0.89           H  
ATOM   3568  HA  ASN A 234       3.676 -17.463  -1.017  1.00  0.89           H  
ATOM   3569 1HB  ASN A 234       5.427 -17.747  -2.769  1.00  0.89           H  
ATOM   3570 2HB  ASN A 234       5.816 -19.324  -2.099  1.00  0.89           H  
ATOM   3571 1HD2 ASN A 234       3.601 -19.702  -4.988  1.00  0.89           H  
ATOM   3572 2HD2 ASN A 234       5.146 -18.971  -4.682  1.00  0.89           H  
ATOM   3573  N   GLU A 235       2.671 -19.285   0.314  1.00  1.00           N  
ATOM   3574  CA  GLU A 235       2.052 -20.408   1.034  1.00  1.00           C  
ATOM   3575  C   GLU A 235       0.895 -20.957   0.181  1.00  1.00           C  
ATOM   3576  O   GLU A 235       0.254 -20.198  -0.549  1.00  1.00           O  
ATOM   3577  CB  GLU A 235       1.489 -19.976   2.388  1.00  1.00           C  
ATOM   3578  CG  GLU A 235       0.292 -19.074   2.299  1.00  1.00           C  
ATOM   3579  CD  GLU A 235      -0.287 -18.713   3.644  1.00  1.00           C  
ATOM   3580  OE1 GLU A 235       0.283 -19.107   4.631  1.00  1.00           O  
ATOM   3581  OE2 GLU A 235      -1.294 -18.050   3.688  1.00  1.00           O  
ATOM   3582  H   GLU A 235       2.110 -18.471   0.050  1.00  1.00           H  
ATOM   3583  HA  GLU A 235       2.805 -21.181   1.187  1.00  1.00           H  
ATOM   3584 1HB  GLU A 235       1.223 -20.826   2.995  1.00  1.00           H  
ATOM   3585 2HB  GLU A 235       2.250 -19.444   2.926  1.00  1.00           H  
ATOM   3586 1HG  GLU A 235       0.602 -18.166   1.787  1.00  1.00           H  
ATOM   3587 2HG  GLU A 235      -0.475 -19.565   1.694  1.00  1.00           H  
ATOM   3588  N   PRO A 236       0.564 -22.249   0.244  1.00  1.19           N  
ATOM   3589  CA  PRO A 236      -0.536 -22.835  -0.494  1.00  1.19           C  
ATOM   3590  C   PRO A 236      -1.871 -22.435   0.094  1.00  1.19           C  
ATOM   3591  O   PRO A 236      -1.984 -22.333   1.315  1.00  1.19           O  
ATOM   3592  CB  PRO A 236      -0.277 -24.330  -0.302  1.00  1.19           C  
ATOM   3593  CG  PRO A 236       0.421 -24.442   1.038  1.00  1.19           C  
ATOM   3594  CD  PRO A 236       1.269 -23.182   1.151  1.00  1.19           C  
ATOM   3595  HA  PRO A 236      -0.476 -22.545  -1.549  1.00  1.19           H  
ATOM   3596 1HB  PRO A 236      -1.230 -24.885  -0.347  1.00  1.19           H  
ATOM   3597 2HB  PRO A 236       0.358 -24.703  -1.107  1.00  1.19           H  
ATOM   3598 1HG  PRO A 236      -0.326 -24.529   1.845  1.00  1.19           H  
ATOM   3599 2HG  PRO A 236       1.028 -25.361   1.070  1.00  1.19           H  
ATOM   3600 1HD  PRO A 236       1.241 -22.845   2.183  1.00  1.19           H  
ATOM   3601 2HD  PRO A 236       2.284 -23.366   0.822  1.00  1.19           H  
ATOM   3602  N   ILE A 237      -2.919 -22.363  -0.724  1.00  1.50           N  
ATOM   3603  CA  ILE A 237      -4.236 -22.219  -0.130  1.00  1.50           C  
ATOM   3604  C   ILE A 237      -4.959 -23.552  -0.147  1.00  1.50           C  
ATOM   3605  O   ILE A 237      -5.333 -24.106  -1.193  1.00  1.50           O  
ATOM   3606  CB  ILE A 237      -5.054 -21.119  -0.812  1.00  1.50           C  
ATOM   3607  CG1 ILE A 237      -4.319 -19.773  -0.635  1.00  1.50           C  
ATOM   3608  CG2 ILE A 237      -6.466 -21.081  -0.237  1.00  1.50           C  
ATOM   3609  CD1 ILE A 237      -4.899 -18.659  -1.448  1.00  1.50           C  
ATOM   3610  H   ILE A 237      -2.829 -22.381  -1.745  1.00  1.50           H  
ATOM   3611  HA  ILE A 237      -4.120 -21.920   0.909  1.00  1.50           H  
ATOM   3612  HB  ILE A 237      -5.109 -21.320  -1.883  1.00  1.50           H  
ATOM   3613 1HG1 ILE A 237      -4.350 -19.487   0.415  1.00  1.50           H  
ATOM   3614 2HG1 ILE A 237      -3.282 -19.903  -0.922  1.00  1.50           H  
ATOM   3615 1HG2 ILE A 237      -7.038 -20.300  -0.737  1.00  1.50           H  
ATOM   3616 2HG2 ILE A 237      -6.949 -22.044  -0.398  1.00  1.50           H  
ATOM   3617 3HG2 ILE A 237      -6.420 -20.873   0.832  1.00  1.50           H  
ATOM   3618 1HD1 ILE A 237      -4.347 -17.739  -1.297  1.00  1.50           H  
ATOM   3619 2HD1 ILE A 237      -4.843 -18.937  -2.482  1.00  1.50           H  
ATOM   3620 3HD1 ILE A 237      -5.936 -18.500  -1.170  1.00  1.50           H  
ATOM   3621  N   LEU A 238      -5.208 -24.061   1.047  1.00  1.95           N  
ATOM   3622  CA  LEU A 238      -5.756 -25.394   1.190  1.00  1.95           C  
ATOM   3623  C   LEU A 238      -7.272 -25.382   1.091  1.00  1.95           C  
ATOM   3624  O   LEU A 238      -7.995 -25.697   2.035  1.00  1.95           O  
ATOM   3625  CB  LEU A 238      -5.268 -25.984   2.511  1.00  1.95           C  
ATOM   3626  CG  LEU A 238      -3.713 -26.037   2.640  1.00  1.95           C  
ATOM   3627  CD1 LEU A 238      -3.340 -26.609   3.994  1.00  1.95           C  
ATOM   3628  CD2 LEU A 238      -3.118 -26.864   1.496  1.00  1.95           C  
ATOM   3629  H   LEU A 238      -4.936 -23.540   1.869  1.00  1.95           H  
ATOM   3630  HA  LEU A 238      -5.370 -26.012   0.381  1.00  1.95           H  
ATOM   3631 1HB  LEU A 238      -5.657 -25.384   3.331  1.00  1.95           H  
ATOM   3632 2HB  LEU A 238      -5.652 -27.000   2.607  1.00  1.95           H  
ATOM   3633  HG  LEU A 238      -3.312 -25.018   2.585  1.00  1.95           H  
ATOM   3634 1HD1 LEU A 238      -2.254 -26.626   4.093  1.00  1.95           H  
ATOM   3635 2HD1 LEU A 238      -3.766 -25.986   4.781  1.00  1.95           H  
ATOM   3636 3HD1 LEU A 238      -3.729 -27.622   4.082  1.00  1.95           H  
ATOM   3637 1HD2 LEU A 238      -2.031 -26.882   1.588  1.00  1.95           H  
ATOM   3638 2HD2 LEU A 238      -3.504 -27.881   1.542  1.00  1.95           H  
ATOM   3639 3HD2 LEU A 238      -3.391 -26.414   0.541  1.00  1.95           H  
ATOM   3640  N   GLY A 239      -7.724 -25.002  -0.094  1.00  2.48           N  
ATOM   3641  CA  GLY A 239      -9.119 -24.909  -0.463  1.00  2.48           C  
ATOM   3642  C   GLY A 239      -9.154 -24.961  -1.973  1.00  2.48           C  
ATOM   3643  O   GLY A 239     -10.204 -24.845  -2.601  1.00  2.48           O  
ATOM   3644  H   GLY A 239      -7.022 -24.764  -0.794  1.00  2.48           H  
ATOM   3645 1HA  GLY A 239      -9.685 -25.735  -0.032  1.00  2.48           H  
ATOM   3646 2HA  GLY A 239      -9.543 -23.973  -0.102  1.00  2.48           H  
ATOM   3647  N   GLY A 240      -7.983 -25.263  -2.542  1.00  2.97           N  
ATOM   3648  CA  GLY A 240      -7.815 -25.431  -3.988  1.00  2.97           C  
ATOM   3649  C   GLY A 240      -8.151 -26.850  -4.466  1.00  2.97           C  
ATOM   3650  O   GLY A 240      -7.981 -27.175  -5.641  1.00  2.97           O  
ATOM   3651  H   GLY A 240      -7.153 -25.292  -1.944  1.00  2.97           H  
ATOM   3652 1HA  GLY A 240      -8.449 -24.714  -4.508  1.00  2.97           H  
ATOM   3653 2HA  GLY A 240      -6.786 -25.193  -4.256  1.00  2.97           H  
ATOM   3654  N   LYS A 241      -8.592 -27.706  -3.536  1.00  3.22           N  
ATOM   3655  CA  LYS A 241      -8.966 -29.123  -3.745  1.00  3.22           C  
ATOM   3656  C   LYS A 241      -7.796 -30.051  -4.109  1.00  3.22           C  
ATOM   3657  O   LYS A 241      -7.545 -31.042  -3.422  1.00  3.22           O  
ATOM   3658  CB  LYS A 241     -10.056 -29.250  -4.818  1.00  3.22           C  
ATOM   3659  CG  LYS A 241     -11.403 -28.661  -4.421  1.00  3.22           C  
ATOM   3660  CD  LYS A 241     -12.423 -28.828  -5.537  1.00  3.22           C  
ATOM   3661  CE  LYS A 241     -13.766 -28.228  -5.158  1.00  3.22           C  
ATOM   3662  NZ  LYS A 241     -14.756 -28.349  -6.261  1.00  3.22           N  
ATOM   3663  H   LYS A 241      -8.685 -27.335  -2.604  1.00  3.22           H  
ATOM   3664  HA  LYS A 241      -9.383 -29.493  -2.808  1.00  3.22           H  
ATOM   3665 1HB  LYS A 241      -9.748 -28.792  -5.750  1.00  3.22           H  
ATOM   3666 2HB  LYS A 241     -10.215 -30.307  -5.031  1.00  3.22           H  
ATOM   3667 1HG  LYS A 241     -11.769 -29.159  -3.524  1.00  3.22           H  
ATOM   3668 2HG  LYS A 241     -11.285 -27.598  -4.204  1.00  3.22           H  
ATOM   3669 1HD  LYS A 241     -12.056 -28.337  -6.440  1.00  3.22           H  
ATOM   3670 2HD  LYS A 241     -12.556 -29.888  -5.751  1.00  3.22           H  
ATOM   3671 1HE  LYS A 241     -14.151 -28.743  -4.278  1.00  3.22           H  
ATOM   3672 2HE  LYS A 241     -13.629 -27.173  -4.918  1.00  3.22           H  
ATOM   3673 1HZ  LYS A 241     -15.634 -27.940  -5.973  1.00  3.22           H  
ATOM   3674 2HZ  LYS A 241     -14.410 -27.864  -7.078  1.00  3.22           H  
ATOM   3675 3HZ  LYS A 241     -14.897 -29.324  -6.483  1.00  3.22           H  
ATOM   3676  N   GLU A 242      -7.094 -29.728  -5.184  1.00  3.15           N  
ATOM   3677  CA  GLU A 242      -5.943 -30.499  -5.634  1.00  3.15           C  
ATOM   3678  C   GLU A 242      -4.728 -30.125  -4.803  1.00  3.15           C  
ATOM   3679  O   GLU A 242      -4.684 -29.043  -4.213  1.00  3.15           O  
ATOM   3680  CB  GLU A 242      -5.659 -30.247  -7.119  1.00  3.15           C  
ATOM   3681  CG  GLU A 242      -6.769 -30.699  -8.077  1.00  3.15           C  
ATOM   3682  CD  GLU A 242      -6.932 -32.203  -8.154  1.00  3.15           C  
ATOM   3683  OE1 GLU A 242      -5.951 -32.884  -8.347  1.00  3.15           O  
ATOM   3684  OE2 GLU A 242      -8.042 -32.665  -8.031  1.00  3.15           O  
ATOM   3685  H   GLU A 242      -7.371 -28.889  -5.686  1.00  3.15           H  
ATOM   3686  HA  GLU A 242      -6.147 -31.559  -5.486  1.00  3.15           H  
ATOM   3687 1HB  GLU A 242      -5.505 -29.178  -7.275  1.00  3.15           H  
ATOM   3688 2HB  GLU A 242      -4.735 -30.753  -7.403  1.00  3.15           H  
ATOM   3689 1HG  GLU A 242      -7.711 -30.262  -7.743  1.00  3.15           H  
ATOM   3690 2HG  GLU A 242      -6.555 -30.312  -9.073  1.00  3.15           H  
ATOM   3691  N   GLU A 243      -3.725 -30.992  -4.767  1.00  2.82           N  
ATOM   3692  CA  GLU A 243      -2.507 -30.618  -4.066  1.00  2.82           C  
ATOM   3693  C   GLU A 243      -1.739 -29.643  -4.940  1.00  2.82           C  
ATOM   3694  O   GLU A 243      -1.497 -29.905  -6.119  1.00  2.82           O  
ATOM   3695  CB  GLU A 243      -1.664 -31.846  -3.733  1.00  2.82           C  
ATOM   3696  CG  GLU A 243      -2.323 -32.780  -2.717  1.00  2.82           C  
ATOM   3697  CD  GLU A 243      -1.486 -33.982  -2.368  1.00  2.82           C  
ATOM   3698  OE1 GLU A 243      -1.289 -34.815  -3.220  1.00  2.82           O  
ATOM   3699  OE2 GLU A 243      -1.024 -34.060  -1.243  1.00  2.82           O  
ATOM   3700  H   GLU A 243      -3.803 -31.881  -5.240  1.00  2.82           H  
ATOM   3701  HA  GLU A 243      -2.770 -30.111  -3.136  1.00  2.82           H  
ATOM   3702 1HB  GLU A 243      -1.469 -32.413  -4.643  1.00  2.82           H  
ATOM   3703 2HB  GLU A 243      -0.700 -31.526  -3.331  1.00  2.82           H  
ATOM   3704 1HG  GLU A 243      -2.529 -32.220  -1.807  1.00  2.82           H  
ATOM   3705 2HG  GLU A 243      -3.276 -33.115  -3.122  1.00  2.82           H  
ATOM   3706  N   SER A 244      -1.390 -28.508  -4.358  1.00  2.38           N  
ATOM   3707  CA  SER A 244      -0.717 -27.434  -5.068  1.00  2.38           C  
ATOM   3708  C   SER A 244       0.778 -27.663  -5.217  1.00  2.38           C  
ATOM   3709  O   SER A 244       1.346 -28.538  -4.554  1.00  2.38           O  
ATOM   3710  CB  SER A 244      -0.987 -26.147  -4.354  1.00  2.38           C  
ATOM   3711  OG  SER A 244      -0.323 -26.083  -3.100  1.00  2.38           O  
ATOM   3712  H   SER A 244      -1.633 -28.379  -3.387  1.00  2.38           H  
ATOM   3713  HA  SER A 244      -1.149 -27.368  -6.069  1.00  2.38           H  
ATOM   3714 1HB  SER A 244      -0.729 -25.350  -4.971  1.00  2.38           H  
ATOM   3715 2HB  SER A 244      -2.061 -26.071  -4.185  1.00  2.38           H  
ATOM   3716  HG  SER A 244      -0.709 -25.317  -2.656  1.00  2.38           H  
ATOM   3717  N   GLN A 245       1.425 -26.845  -6.061  1.00  1.98           N  
ATOM   3718  CA  GLN A 245       2.858 -26.983  -6.304  1.00  1.98           C  
ATOM   3719  C   GLN A 245       3.644 -26.673  -5.051  1.00  1.98           C  
ATOM   3720  O   GLN A 245       4.550 -27.415  -4.686  1.00  1.98           O  
ATOM   3721  CB  GLN A 245       3.296 -26.022  -7.414  1.00  1.98           C  
ATOM   3722  CG  GLN A 245       2.750 -26.357  -8.797  1.00  1.98           C  
ATOM   3723  CD  GLN A 245       3.098 -25.292  -9.844  1.00  1.98           C  
ATOM   3724  OE1 GLN A 245       3.442 -24.154  -9.513  1.00  1.98           O  
ATOM   3725  NE2 GLN A 245       2.996 -25.661 -11.115  1.00  1.98           N  
ATOM   3726  H   GLN A 245       0.923 -26.107  -6.541  1.00  1.98           H  
ATOM   3727  HA  GLN A 245       3.069 -28.010  -6.601  1.00  1.98           H  
ATOM   3728 1HB  GLN A 245       2.998 -25.008  -7.159  1.00  1.98           H  
ATOM   3729 2HB  GLN A 245       4.379 -26.027  -7.480  1.00  1.98           H  
ATOM   3730 1HG  GLN A 245       3.173 -27.307  -9.119  1.00  1.98           H  
ATOM   3731 2HG  GLN A 245       1.662 -26.433  -8.738  1.00  1.98           H  
ATOM   3732 1HE2 GLN A 245       3.199 -25.007 -11.844  1.00  1.98           H  
ATOM   3733 2HE2 GLN A 245       2.703 -26.590 -11.341  1.00  1.98           H  
ATOM   3734  N   ILE A 246       3.220 -25.646  -4.334  1.00  1.66           N  
ATOM   3735  CA  ILE A 246       3.878 -25.246  -3.108  1.00  1.66           C  
ATOM   3736  C   ILE A 246       3.714 -26.306  -2.040  1.00  1.66           C  
ATOM   3737  O   ILE A 246       4.662 -26.595  -1.316  1.00  1.66           O  
ATOM   3738  CB  ILE A 246       3.401 -23.882  -2.624  1.00  1.66           C  
ATOM   3739  CG1 ILE A 246       3.771 -22.823  -3.627  1.00  1.66           C  
ATOM   3740  CG2 ILE A 246       4.051 -23.578  -1.336  1.00  1.66           C  
ATOM   3741  CD1 ILE A 246       5.242 -22.661  -3.803  1.00  1.66           C  
ATOM   3742  H   ILE A 246       2.440 -25.108  -4.678  1.00  1.66           H  
ATOM   3743  HA  ILE A 246       4.944 -25.152  -3.318  1.00  1.66           H  
ATOM   3744  HB  ILE A 246       2.320 -23.884  -2.498  1.00  1.66           H  
ATOM   3745 1HG1 ILE A 246       3.372 -23.089  -4.595  1.00  1.66           H  
ATOM   3746 2HG1 ILE A 246       3.340 -21.899  -3.319  1.00  1.66           H  
ATOM   3747 1HG2 ILE A 246       3.726 -22.599  -0.982  1.00  1.66           H  
ATOM   3748 2HG2 ILE A 246       3.792 -24.342  -0.607  1.00  1.66           H  
ATOM   3749 3HG2 ILE A 246       5.116 -23.574  -1.487  1.00  1.66           H  
ATOM   3750 1HD1 ILE A 246       5.442 -21.892  -4.546  1.00  1.66           H  
ATOM   3751 2HD1 ILE A 246       5.698 -22.372  -2.853  1.00  1.66           H  
ATOM   3752 3HD1 ILE A 246       5.643 -23.592  -4.131  1.00  1.66           H  
ATOM   3753  N   LYS A 247       2.519 -26.903  -1.909  1.00  1.43           N  
ATOM   3754  CA  LYS A 247       2.410 -27.963  -0.908  1.00  1.43           C  
ATOM   3755  C   LYS A 247       3.440 -29.042  -1.233  1.00  1.43           C  
ATOM   3756  O   LYS A 247       4.202 -29.474  -0.363  1.00  1.43           O  
ATOM   3757  CB  LYS A 247       1.006 -28.572  -0.878  1.00  1.43           C  
ATOM   3758  CG  LYS A 247       0.784 -29.677   0.176  1.00  1.43           C  
ATOM   3759  CD  LYS A 247      -0.673 -30.187   0.142  1.00  1.43           C  
ATOM   3760  CE  LYS A 247      -0.966 -31.191   1.272  1.00  1.43           C  
ATOM   3761  NZ  LYS A 247      -0.267 -32.513   1.083  1.00  1.43           N  
ATOM   3762  H   LYS A 247       1.711 -26.655  -2.488  1.00  1.43           H  
ATOM   3763  HA  LYS A 247       2.643 -27.552   0.073  1.00  1.43           H  
ATOM   3764 1HB  LYS A 247       0.278 -27.781  -0.698  1.00  1.43           H  
ATOM   3765 2HB  LYS A 247       0.781 -28.998  -1.862  1.00  1.43           H  
ATOM   3766 1HG  LYS A 247       1.460 -30.516  -0.024  1.00  1.43           H  
ATOM   3767 2HG  LYS A 247       1.005 -29.284   1.168  1.00  1.43           H  
ATOM   3768 1HD  LYS A 247      -1.359 -29.346   0.226  1.00  1.43           H  
ATOM   3769 2HD  LYS A 247      -0.848 -30.682  -0.815  1.00  1.43           H  
ATOM   3770 1HE  LYS A 247      -0.639 -30.756   2.215  1.00  1.43           H  
ATOM   3771 2HE  LYS A 247      -2.040 -31.368   1.318  1.00  1.43           H  
ATOM   3772 1HZ  LYS A 247      -0.477 -33.125   1.845  1.00  1.43           H  
ATOM   3773 2HZ  LYS A 247      -0.562 -32.974   0.208  1.00  1.43           H  
ATOM   3774 3HZ  LYS A 247       0.751 -32.379   1.053  1.00  1.43           H  
ATOM   3775  N   LYS A 248       3.483 -29.455  -2.505  1.00  1.27           N  
ATOM   3776  CA  LYS A 248       4.413 -30.485  -2.939  1.00  1.27           C  
ATOM   3777  C   LYS A 248       5.858 -30.090  -2.649  1.00  1.27           C  
ATOM   3778  O   LYS A 248       6.639 -30.910  -2.167  1.00  1.27           O  
ATOM   3779  CB  LYS A 248       4.225 -30.765  -4.431  1.00  1.27           C  
ATOM   3780  CG  LYS A 248       5.091 -31.878  -5.011  1.00  1.27           C  
ATOM   3781  CD  LYS A 248       4.756 -32.107  -6.485  1.00  1.27           C  
ATOM   3782  CE  LYS A 248       5.495 -33.308  -7.056  1.00  1.27           C  
ATOM   3783  NZ  LYS A 248       6.943 -33.106  -7.041  1.00  1.27           N  
ATOM   3784  H   LYS A 248       2.838 -29.053  -3.191  1.00  1.27           H  
ATOM   3785  HA  LYS A 248       4.195 -31.398  -2.383  1.00  1.27           H  
ATOM   3786 1HB  LYS A 248       3.177 -31.001  -4.628  1.00  1.27           H  
ATOM   3787 2HB  LYS A 248       4.455 -29.865  -4.997  1.00  1.27           H  
ATOM   3788 1HG  LYS A 248       6.150 -31.600  -4.925  1.00  1.27           H  
ATOM   3789 2HG  LYS A 248       4.930 -32.801  -4.453  1.00  1.27           H  
ATOM   3790 1HD  LYS A 248       3.683 -32.259  -6.595  1.00  1.27           H  
ATOM   3791 2HD  LYS A 248       5.040 -31.219  -7.053  1.00  1.27           H  
ATOM   3792 1HE  LYS A 248       5.253 -34.191  -6.469  1.00  1.27           H  
ATOM   3793 2HE  LYS A 248       5.170 -33.465  -8.085  1.00  1.27           H  
ATOM   3794 1HZ  LYS A 248       7.433 -33.893  -7.419  1.00  1.27           H  
ATOM   3795 2HZ  LYS A 248       7.220 -32.272  -7.586  1.00  1.27           H  
ATOM   3796 3HZ  LYS A 248       7.276 -32.955  -6.095  1.00  1.27           H  
ATOM   3797  N   PHE A 249       6.216 -28.832  -2.923  1.00  1.15           N  
ATOM   3798  CA  PHE A 249       7.579 -28.366  -2.697  1.00  1.15           C  
ATOM   3799  C   PHE A 249       7.951 -28.429  -1.224  1.00  1.15           C  
ATOM   3800  O   PHE A 249       9.057 -28.843  -0.871  1.00  1.15           O  
ATOM   3801  CB  PHE A 249       7.735 -26.917  -3.117  1.00  1.15           C  
ATOM   3802  CG  PHE A 249       7.600 -26.659  -4.581  1.00  1.15           C  
ATOM   3803  CD1 PHE A 249       7.529 -27.691  -5.493  1.00  1.15           C  
ATOM   3804  CD2 PHE A 249       7.546 -25.366  -5.044  1.00  1.15           C  
ATOM   3805  CE1 PHE A 249       7.372 -27.422  -6.836  1.00  1.15           C  
ATOM   3806  CE2 PHE A 249       7.401 -25.087  -6.381  1.00  1.15           C  
ATOM   3807  CZ  PHE A 249       7.306 -26.116  -7.282  1.00  1.15           C  
ATOM   3808  H   PHE A 249       5.532 -28.199  -3.333  1.00  1.15           H  
ATOM   3809  HA  PHE A 249       8.264 -28.993  -3.269  1.00  1.15           H  
ATOM   3810 1HB  PHE A 249       6.987 -26.320  -2.605  1.00  1.15           H  
ATOM   3811 2HB  PHE A 249       8.676 -26.569  -2.798  1.00  1.15           H  
ATOM   3812  HD1 PHE A 249       7.576 -28.725  -5.141  1.00  1.15           H  
ATOM   3813  HD2 PHE A 249       7.620 -24.559  -4.327  1.00  1.15           H  
ATOM   3814  HE1 PHE A 249       7.297 -28.246  -7.544  1.00  1.15           H  
ATOM   3815  HE2 PHE A 249       7.355 -24.054  -6.722  1.00  1.15           H  
ATOM   3816  HZ  PHE A 249       7.185 -25.906  -8.344  1.00  1.15           H  
ATOM   3817  N   LEU A 250       7.014 -28.046  -0.353  1.00  1.05           N  
ATOM   3818  CA  LEU A 250       7.263 -28.085   1.081  1.00  1.05           C  
ATOM   3819  C   LEU A 250       7.486 -29.524   1.520  1.00  1.05           C  
ATOM   3820  O   LEU A 250       8.349 -29.809   2.358  1.00  1.05           O  
ATOM   3821  CB  LEU A 250       6.083 -27.443   1.831  1.00  1.05           C  
ATOM   3822  CG  LEU A 250       5.960 -25.908   1.664  1.00  1.05           C  
ATOM   3823  CD1 LEU A 250       4.637 -25.407   2.221  1.00  1.05           C  
ATOM   3824  CD2 LEU A 250       7.092 -25.267   2.410  1.00  1.05           C  
ATOM   3825  H   LEU A 250       6.114 -27.704  -0.696  1.00  1.05           H  
ATOM   3826  HA  LEU A 250       8.165 -27.514   1.297  1.00  1.05           H  
ATOM   3827 1HB  LEU A 250       5.157 -27.892   1.467  1.00  1.05           H  
ATOM   3828 2HB  LEU A 250       6.182 -27.663   2.894  1.00  1.05           H  
ATOM   3829  HG  LEU A 250       6.013 -25.647   0.610  1.00  1.05           H  
ATOM   3830 1HD1 LEU A 250       4.580 -24.327   2.096  1.00  1.05           H  
ATOM   3831 2HD1 LEU A 250       3.817 -25.877   1.679  1.00  1.05           H  
ATOM   3832 3HD1 LEU A 250       4.569 -25.654   3.276  1.00  1.05           H  
ATOM   3833 1HD2 LEU A 250       7.028 -24.198   2.312  1.00  1.05           H  
ATOM   3834 2HD2 LEU A 250       7.028 -25.535   3.468  1.00  1.05           H  
ATOM   3835 3HD2 LEU A 250       8.042 -25.621   2.002  1.00  1.05           H  
ATOM   3836  N   GLU A 251       6.735 -30.458   0.933  1.00  0.98           N  
ATOM   3837  CA  GLU A 251       6.947 -31.850   1.286  1.00  0.98           C  
ATOM   3838  C   GLU A 251       8.297 -32.343   0.748  1.00  0.98           C  
ATOM   3839  O   GLU A 251       9.059 -32.974   1.475  1.00  0.98           O  
ATOM   3840  CB  GLU A 251       5.802 -32.721   0.750  1.00  0.98           C  
ATOM   3841  CG  GLU A 251       4.456 -32.478   1.435  1.00  0.98           C  
ATOM   3842  CD  GLU A 251       3.329 -33.312   0.874  1.00  0.98           C  
ATOM   3843  OE1 GLU A 251       3.566 -34.091  -0.018  1.00  0.98           O  
ATOM   3844  OE2 GLU A 251       2.208 -33.146   1.331  1.00  0.98           O  
ATOM   3845  H   GLU A 251       6.006 -30.191   0.267  1.00  0.98           H  
ATOM   3846  HA  GLU A 251       6.963 -31.933   2.372  1.00  0.98           H  
ATOM   3847 1HB  GLU A 251       5.670 -32.525  -0.314  1.00  0.98           H  
ATOM   3848 2HB  GLU A 251       6.060 -33.773   0.860  1.00  0.98           H  
ATOM   3849 1HG  GLU A 251       4.563 -32.698   2.496  1.00  0.98           H  
ATOM   3850 2HG  GLU A 251       4.203 -31.423   1.338  1.00  0.98           H  
ATOM   3851  N   ALA A 252       8.639 -31.979  -0.496  1.00  0.91           N  
ATOM   3852  CA  ALA A 252       9.895 -32.411  -1.123  1.00  0.91           C  
ATOM   3853  C   ALA A 252      11.107 -31.934  -0.349  1.00  0.91           C  
ATOM   3854  O   ALA A 252      12.091 -32.658  -0.199  1.00  0.91           O  
ATOM   3855  CB  ALA A 252       9.990 -31.875  -2.544  1.00  0.91           C  
ATOM   3856  H   ALA A 252       7.978 -31.434  -1.043  1.00  0.91           H  
ATOM   3857  HA  ALA A 252       9.904 -33.500  -1.143  1.00  0.91           H  
ATOM   3858 1HB  ALA A 252      10.913 -32.220  -3.013  1.00  0.91           H  
ATOM   3859 2HB  ALA A 252       9.140 -32.226  -3.129  1.00  0.91           H  
ATOM   3860 3HB  ALA A 252       9.985 -30.787  -2.526  1.00  0.91           H  
ATOM   3861  N   ALA A 253      11.009 -30.709   0.153  1.00  0.86           N  
ATOM   3862  CA  ALA A 253      12.046 -30.047   0.924  1.00  0.86           C  
ATOM   3863  C   ALA A 253      12.011 -30.409   2.396  1.00  0.86           C  
ATOM   3864  O   ALA A 253      12.841 -29.937   3.172  1.00  0.86           O  
ATOM   3865  CB  ALA A 253      11.874 -28.550   0.784  1.00  0.86           C  
ATOM   3866  H   ALA A 253      10.162 -30.173  -0.038  1.00  0.86           H  
ATOM   3867  HA  ALA A 253      13.013 -30.353   0.532  1.00  0.86           H  
ATOM   3868 1HB  ALA A 253      12.646 -28.038   1.334  1.00  0.86           H  
ATOM   3869 2HB  ALA A 253      11.925 -28.270  -0.263  1.00  0.86           H  
ATOM   3870 3HB  ALA A 253      10.898 -28.272   1.186  1.00  0.86           H  
ATOM   3871  N   ASN A 254      11.014 -31.185   2.818  1.00  0.83           N  
ATOM   3872  CA  ASN A 254      10.871 -31.516   4.221  1.00  0.83           C  
ATOM   3873  C   ASN A 254      10.845 -30.254   5.101  1.00  0.83           C  
ATOM   3874  O   ASN A 254      11.451 -30.225   6.179  1.00  0.83           O  
ATOM   3875  CB  ASN A 254      11.981 -32.470   4.612  1.00  0.83           C  
ATOM   3876  CG  ASN A 254      11.849 -33.827   3.942  1.00  0.83           C  
ATOM   3877  OD1 ASN A 254      10.810 -34.481   4.104  1.00  0.83           O  
ATOM   3878  ND2 ASN A 254      12.844 -34.256   3.177  1.00  0.83           N  
ATOM   3879  H   ASN A 254      10.353 -31.595   2.165  1.00  0.83           H  
ATOM   3880  HA  ASN A 254       9.912 -32.019   4.351  1.00  0.83           H  
ATOM   3881 1HB  ASN A 254      12.913 -32.054   4.327  1.00  0.83           H  
ATOM   3882 2HB  ASN A 254      11.994 -32.600   5.691  1.00  0.83           H  
ATOM   3883 1HD2 ASN A 254      12.762 -35.138   2.719  1.00  0.83           H  
ATOM   3884 2HD2 ASN A 254      13.683 -33.695   3.014  1.00  0.83           H  
ATOM   3885  N   GLY A 255      10.142 -29.208   4.637  1.00  0.80           N  
ATOM   3886  CA  GLY A 255      10.042 -27.960   5.391  1.00  0.80           C  
ATOM   3887  C   GLY A 255      10.123 -26.718   4.491  1.00  0.80           C  
ATOM   3888  O   GLY A 255      10.337 -26.827   3.287  1.00  0.80           O  
ATOM   3889  H   GLY A 255       9.642 -29.307   3.751  1.00  0.80           H  
ATOM   3890 1HA  GLY A 255       9.098 -27.964   5.937  1.00  0.80           H  
ATOM   3891 2HA  GLY A 255      10.844 -27.933   6.124  1.00  0.80           H  
ATOM   3892  N   PRO A 256       9.922 -25.520   5.057  1.00  0.78           N  
ATOM   3893  CA  PRO A 256       9.939 -24.225   4.390  1.00  0.78           C  
ATOM   3894  C   PRO A 256      11.340 -23.769   3.989  1.00  0.78           C  
ATOM   3895  O   PRO A 256      12.342 -24.230   4.549  1.00  0.78           O  
ATOM   3896  CB  PRO A 256       9.299 -23.326   5.430  1.00  0.78           C  
ATOM   3897  CG  PRO A 256       9.627 -23.959   6.759  1.00  0.78           C  
ATOM   3898  CD  PRO A 256       9.616 -25.449   6.496  1.00  0.78           C  
ATOM   3899  HA  PRO A 256       9.310 -24.263   3.499  1.00  0.78           H  
ATOM   3900 1HB  PRO A 256       9.647 -22.305   5.284  1.00  0.78           H  
ATOM   3901 2HB  PRO A 256       8.222 -23.324   5.268  1.00  0.78           H  
ATOM   3902 1HG  PRO A 256      10.567 -23.593   7.125  1.00  0.78           H  
ATOM   3903 2HG  PRO A 256       8.867 -23.674   7.507  1.00  0.78           H  
ATOM   3904 1HD  PRO A 256      10.391 -25.933   7.101  1.00  0.78           H  
ATOM   3905 2HD  PRO A 256       8.614 -25.854   6.702  1.00  0.78           H  
ATOM   3906  N   GLY A 257      11.396 -22.860   3.011  1.00  0.77           N  
ATOM   3907  CA  GLY A 257      12.655 -22.281   2.537  1.00  0.77           C  
ATOM   3908  C   GLY A 257      12.584 -21.925   1.050  1.00  0.77           C  
ATOM   3909  O   GLY A 257      11.544 -22.094   0.409  1.00  0.77           O  
ATOM   3910  H   GLY A 257      10.511 -22.534   2.617  1.00  0.77           H  
ATOM   3911 1HA  GLY A 257      12.896 -21.393   3.119  1.00  0.77           H  
ATOM   3912 2HA  GLY A 257      13.463 -22.993   2.702  1.00  0.77           H  
ATOM   3913  N   VAL A 258      13.703 -21.472   0.498  1.00  0.76           N  
ATOM   3914  CA  VAL A 258      13.783 -21.056  -0.900  1.00  0.76           C  
ATOM   3915  C   VAL A 258      13.533 -22.157  -1.888  1.00  0.76           C  
ATOM   3916  O   VAL A 258      14.122 -23.232  -1.799  1.00  0.76           O  
ATOM   3917  CB  VAL A 258      15.143 -20.459  -1.211  1.00  0.76           C  
ATOM   3918  CG1 VAL A 258      15.290 -20.178  -2.713  1.00  0.76           C  
ATOM   3919  CG2 VAL A 258      15.274 -19.236  -0.463  1.00  0.76           C  
ATOM   3920  H   VAL A 258      14.523 -21.385   1.074  1.00  0.76           H  
ATOM   3921  HA  VAL A 258      13.058 -20.278  -1.064  1.00  0.76           H  
ATOM   3922  HB  VAL A 258      15.902 -21.146  -0.902  1.00  0.76           H  
ATOM   3923 1HG1 VAL A 258      16.265 -19.737  -2.906  1.00  0.76           H  
ATOM   3924 2HG1 VAL A 258      15.201 -21.102  -3.279  1.00  0.76           H  
ATOM   3925 3HG1 VAL A 258      14.506 -19.487  -3.027  1.00  0.76           H  
ATOM   3926 1HG2 VAL A 258      16.249 -18.791  -0.641  1.00  0.76           H  
ATOM   3927 2HG2 VAL A 258      14.490 -18.551  -0.763  1.00  0.76           H  
ATOM   3928 3HG2 VAL A 258      15.163 -19.478   0.574  1.00  0.76           H  
ATOM   3929  N   GLN A 259      12.654 -21.866  -2.827  1.00  0.75           N  
ATOM   3930  CA  GLN A 259      12.308 -22.791  -3.883  1.00  0.75           C  
ATOM   3931  C   GLN A 259      12.730 -22.313  -5.253  1.00  0.75           C  
ATOM   3932  O   GLN A 259      12.986 -23.127  -6.148  1.00  0.75           O  
ATOM   3933  CB  GLN A 259      10.810 -23.016  -3.908  1.00  0.75           C  
ATOM   3934  CG  GLN A 259      10.274 -23.616  -2.650  1.00  0.75           C  
ATOM   3935  CD  GLN A 259      10.882 -24.972  -2.350  1.00  0.75           C  
ATOM   3936  OE1 GLN A 259      10.939 -25.843  -3.219  1.00  0.75           O  
ATOM   3937  NE2 GLN A 259      11.318 -25.164  -1.114  1.00  0.75           N  
ATOM   3938  H   GLN A 259      12.216 -20.951  -2.791  1.00  0.75           H  
ATOM   3939  HA  GLN A 259      12.810 -23.740  -3.689  1.00  0.75           H  
ATOM   3940 1HB  GLN A 259      10.304 -22.061  -4.072  1.00  0.75           H  
ATOM   3941 2HB  GLN A 259      10.552 -23.675  -4.738  1.00  0.75           H  
ATOM   3942 1HG  GLN A 259      10.474 -22.950  -1.812  1.00  0.75           H  
ATOM   3943 2HG  GLN A 259       9.216 -23.761  -2.779  1.00  0.75           H  
ATOM   3944 1HE2 GLN A 259      11.725 -26.038  -0.846  1.00  0.75           H  
ATOM   3945 2HE2 GLN A 259      11.247 -24.424  -0.437  1.00  0.75           H  
ATOM   3946  N   HIS A 260      12.791 -20.996  -5.415  1.00  0.74           N  
ATOM   3947  CA  HIS A 260      12.956 -20.462  -6.750  1.00  0.74           C  
ATOM   3948  C   HIS A 260      13.723 -19.155  -6.855  1.00  0.74           C  
ATOM   3949  O   HIS A 260      13.531 -18.214  -6.081  1.00  0.74           O  
ATOM   3950  CB  HIS A 260      11.560 -20.300  -7.333  1.00  0.74           C  
ATOM   3951  CG  HIS A 260      11.491 -19.812  -8.615  1.00  0.74           C  
ATOM   3952  ND1 HIS A 260      11.750 -20.573  -9.684  1.00  0.74           N  
ATOM   3953  CD2 HIS A 260      11.154 -18.601  -9.069  1.00  0.74           C  
ATOM   3954  CE1 HIS A 260      11.603 -19.884 -10.738  1.00  0.74           C  
ATOM   3955  NE2 HIS A 260      11.219 -18.661 -10.396  1.00  0.74           N  
ATOM   3956  H   HIS A 260      12.615 -20.375  -4.624  1.00  0.74           H  
ATOM   3957  HA  HIS A 260      13.489 -21.193  -7.350  1.00  0.74           H  
ATOM   3958 1HB  HIS A 260      11.066 -21.276  -7.333  1.00  0.74           H  
ATOM   3959 2HB  HIS A 260      10.975 -19.666  -6.714  1.00  0.74           H  
ATOM   3960  HD2 HIS A 260      10.865 -17.734  -8.468  1.00  0.74           H  
ATOM   3961  HE1 HIS A 260      11.752 -20.276 -11.728  1.00  0.74           H  
ATOM   3962  HE2 HIS A 260      10.988 -17.881 -11.039  1.00  0.74           H  
ATOM   3963  N   ILE A 261      14.613 -19.116  -7.838  1.00  0.73           N  
ATOM   3964  CA  ILE A 261      15.432 -17.940  -8.088  1.00  0.73           C  
ATOM   3965  C   ILE A 261      15.162 -17.332  -9.450  1.00  0.73           C  
ATOM   3966  O   ILE A 261      15.298 -18.006 -10.476  1.00  0.73           O  
ATOM   3967  CB  ILE A 261      16.888 -18.329  -8.059  1.00  0.73           C  
ATOM   3968  CG1 ILE A 261      17.221 -18.916  -6.760  1.00  0.73           C  
ATOM   3969  CG2 ILE A 261      17.758 -17.118  -8.359  1.00  0.73           C  
ATOM   3970  CD1 ILE A 261      18.500 -19.541  -6.826  1.00  0.73           C  
ATOM   3971  H   ILE A 261      14.720 -19.948  -8.429  1.00  0.73           H  
ATOM   3972  HA  ILE A 261      15.228 -17.190  -7.327  1.00  0.73           H  
ATOM   3973  HB  ILE A 261      17.066 -19.097  -8.811  1.00  0.73           H  
ATOM   3974 1HG1 ILE A 261      17.212 -18.144  -5.999  1.00  0.73           H  
ATOM   3975 2HG1 ILE A 261      16.494 -19.675  -6.488  1.00  0.73           H  
ATOM   3976 1HG2 ILE A 261      18.804 -17.411  -8.350  1.00  0.73           H  
ATOM   3977 2HG2 ILE A 261      17.503 -16.727  -9.335  1.00  0.73           H  
ATOM   3978 3HG2 ILE A 261      17.584 -16.348  -7.604  1.00  0.73           H  
ATOM   3979 1HD1 ILE A 261      18.742 -19.969  -5.890  1.00  0.73           H  
ATOM   3980 2HD1 ILE A 261      18.470 -20.315  -7.582  1.00  0.73           H  
ATOM   3981 3HD1 ILE A 261      19.242 -18.813  -7.097  1.00  0.73           H  
ATOM   3982  N   ALA A 262      14.825 -16.057  -9.458  1.00  0.73           N  
ATOM   3983  CA  ALA A 262      14.568 -15.360 -10.697  1.00  0.73           C  
ATOM   3984  C   ALA A 262      15.714 -14.438 -11.044  1.00  0.73           C  
ATOM   3985  O   ALA A 262      16.067 -13.541 -10.266  1.00  0.73           O  
ATOM   3986  CB  ALA A 262      13.308 -14.581 -10.590  1.00  0.73           C  
ATOM   3987  H   ALA A 262      14.739 -15.551  -8.577  1.00  0.73           H  
ATOM   3988  HA  ALA A 262      14.470 -16.092 -11.489  1.00  0.73           H  
ATOM   3989 1HB  ALA A 262      13.118 -14.077 -11.524  1.00  0.73           H  
ATOM   3990 2HB  ALA A 262      12.477 -15.252 -10.359  1.00  0.73           H  
ATOM   3991 3HB  ALA A 262      13.429 -13.857  -9.799  1.00  0.73           H  
ATOM   3992  N   LEU A 263      16.272 -14.654 -12.222  1.00  0.72           N  
ATOM   3993  CA  LEU A 263      17.402 -13.903 -12.728  1.00  0.72           C  
ATOM   3994  C   LEU A 263      16.929 -12.937 -13.804  1.00  0.72           C  
ATOM   3995  O   LEU A 263      16.042 -13.274 -14.588  1.00  0.72           O  
ATOM   3996  CB  LEU A 263      18.424 -14.879 -13.303  1.00  0.72           C  
ATOM   3997  CG  LEU A 263      18.870 -15.998 -12.304  1.00  0.72           C  
ATOM   3998  CD1 LEU A 263      19.844 -16.903 -12.975  1.00  0.72           C  
ATOM   3999  CD2 LEU A 263      19.449 -15.392 -11.074  1.00  0.72           C  
ATOM   4000  H   LEU A 263      15.889 -15.399 -12.794  1.00  0.72           H  
ATOM   4001  HA  LEU A 263      17.852 -13.336 -11.920  1.00  0.72           H  
ATOM   4002 1HB  LEU A 263      18.002 -15.353 -14.190  1.00  0.72           H  
ATOM   4003 2HB  LEU A 263      19.294 -14.310 -13.590  1.00  0.72           H  
ATOM   4004  HG  LEU A 263      17.997 -16.600 -12.028  1.00  0.72           H  
ATOM   4005 1HD1 LEU A 263      20.136 -17.700 -12.297  1.00  0.72           H  
ATOM   4006 2HD1 LEU A 263      19.351 -17.316 -13.847  1.00  0.72           H  
ATOM   4007 3HD1 LEU A 263      20.721 -16.364 -13.278  1.00  0.72           H  
ATOM   4008 1HD2 LEU A 263      19.752 -16.176 -10.384  1.00  0.72           H  
ATOM   4009 2HD2 LEU A 263      20.300 -14.801 -11.338  1.00  0.72           H  
ATOM   4010 3HD2 LEU A 263      18.706 -14.760 -10.602  1.00  0.72           H  
ATOM   4011  N   GLU A 264      17.525 -11.756 -13.840  1.00  0.72           N  
ATOM   4012  CA  GLU A 264      17.185 -10.726 -14.811  1.00  0.72           C  
ATOM   4013  C   GLU A 264      18.163 -10.660 -15.968  1.00  0.72           C  
ATOM   4014  O   GLU A 264      19.380 -10.748 -15.757  1.00  0.72           O  
ATOM   4015  CB  GLU A 264      17.101  -9.354 -14.145  1.00  0.72           C  
ATOM   4016  CG  GLU A 264      16.691  -8.214 -15.070  1.00  0.72           C  
ATOM   4017  CD  GLU A 264      16.567  -6.909 -14.366  1.00  0.72           C  
ATOM   4018  OE1 GLU A 264      16.854  -6.849 -13.199  1.00  0.72           O  
ATOM   4019  OE2 GLU A 264      16.175  -5.960 -14.988  1.00  0.72           O  
ATOM   4020  H   GLU A 264      18.258 -11.567 -13.167  1.00  0.72           H  
ATOM   4021  HA  GLU A 264      16.208 -10.962 -15.203  1.00  0.72           H  
ATOM   4022 1HB  GLU A 264      16.395  -9.387 -13.321  1.00  0.72           H  
ATOM   4023 2HB  GLU A 264      18.069  -9.113 -13.733  1.00  0.72           H  
ATOM   4024 1HG  GLU A 264      17.448  -8.094 -15.845  1.00  0.72           H  
ATOM   4025 2HG  GLU A 264      15.745  -8.467 -15.557  1.00  0.72           H  
ATOM   4026  N   SER A 265      17.614 -10.426 -17.162  1.00  0.72           N  
ATOM   4027  CA  SER A 265      18.366 -10.222 -18.404  1.00  0.72           C  
ATOM   4028  C   SER A 265      17.856  -9.021 -19.192  1.00  0.72           C  
ATOM   4029  O   SER A 265      16.667  -8.723 -19.186  1.00  0.72           O  
ATOM   4030  CB  SER A 265      18.280 -11.429 -19.305  1.00  0.72           C  
ATOM   4031  OG  SER A 265      18.915 -11.164 -20.543  1.00  0.72           O  
ATOM   4032  H   SER A 265      16.590 -10.404 -17.188  1.00  0.72           H  
ATOM   4033  HA  SER A 265      19.412 -10.046 -18.152  1.00  0.72           H  
ATOM   4034 1HB  SER A 265      18.772 -12.262 -18.826  1.00  0.72           H  
ATOM   4035 2HB  SER A 265      17.237 -11.704 -19.471  1.00  0.72           H  
ATOM   4036  HG  SER A 265      19.158 -12.039 -20.936  1.00  0.72           H  
ATOM   4037  N   ASP A 266      18.758  -8.359 -19.916  1.00  0.71           N  
ATOM   4038  CA  ASP A 266      18.385  -7.230 -20.776  1.00  0.71           C  
ATOM   4039  C   ASP A 266      17.836  -7.680 -22.132  1.00  0.71           C  
ATOM   4040  O   ASP A 266      17.359  -6.859 -22.918  1.00  0.71           O  
ATOM   4041  CB  ASP A 266      19.585  -6.316 -21.028  1.00  0.71           C  
ATOM   4042  CG  ASP A 266      20.044  -5.542 -19.818  1.00  0.71           C  
ATOM   4043  OD1 ASP A 266      19.256  -5.317 -18.938  1.00  0.71           O  
ATOM   4044  OD2 ASP A 266      21.194  -5.188 -19.778  1.00  0.71           O  
ATOM   4045  H   ASP A 266      19.726  -8.661 -19.874  1.00  0.71           H  
ATOM   4046  HA  ASP A 266      17.607  -6.658 -20.270  1.00  0.71           H  
ATOM   4047 1HB  ASP A 266      20.420  -6.917 -21.393  1.00  0.71           H  
ATOM   4048 2HB  ASP A 266      19.331  -5.606 -21.815  1.00  0.71           H  
ATOM   4049  N   ASP A 267      17.957  -8.974 -22.421  1.00  0.70           N  
ATOM   4050  CA  ASP A 267      17.512  -9.561 -23.679  1.00  0.70           C  
ATOM   4051  C   ASP A 267      17.136 -11.014 -23.481  1.00  0.70           C  
ATOM   4052  O   ASP A 267      17.931 -11.921 -23.753  1.00  0.70           O  
ATOM   4053  CB  ASP A 267      18.600  -9.416 -24.761  1.00  0.70           C  
ATOM   4054  CG  ASP A 267      18.191  -9.945 -26.188  1.00  0.70           C  
ATOM   4055  OD1 ASP A 267      17.190 -10.642 -26.306  1.00  0.70           O  
ATOM   4056  OD2 ASP A 267      18.901  -9.668 -27.124  1.00  0.70           O  
ATOM   4057  H   ASP A 267      18.346  -9.601 -21.718  1.00  0.70           H  
ATOM   4058  HA  ASP A 267      16.620  -9.026 -24.011  1.00  0.70           H  
ATOM   4059 1HB  ASP A 267      18.876  -8.364 -24.851  1.00  0.70           H  
ATOM   4060 2HB  ASP A 267      19.491  -9.957 -24.439  1.00  0.70           H  
ATOM   4061  N   ILE A 268      15.892 -11.233 -23.057  1.00  0.69           N  
ATOM   4062  CA  ILE A 268      15.386 -12.564 -22.783  1.00  0.69           C  
ATOM   4063  C   ILE A 268      15.382 -13.475 -23.990  1.00  0.69           C  
ATOM   4064  O   ILE A 268      15.453 -14.689 -23.851  1.00  0.69           O  
ATOM   4065  CB  ILE A 268      13.971 -12.510 -22.191  1.00  0.69           C  
ATOM   4066  CG1 ILE A 268      13.634 -13.861 -21.588  1.00  0.69           C  
ATOM   4067  CG2 ILE A 268      12.941 -12.118 -23.241  1.00  0.69           C  
ATOM   4068  CD1 ILE A 268      12.416 -13.877 -20.686  1.00  0.69           C  
ATOM   4069  H   ILE A 268      15.286 -10.432 -22.883  1.00  0.69           H  
ATOM   4070  HA  ILE A 268      16.035 -13.012 -22.031  1.00  0.69           H  
ATOM   4071  HB  ILE A 268      13.956 -11.781 -21.388  1.00  0.69           H  
ATOM   4072 1HG1 ILE A 268      13.467 -14.570 -22.395  1.00  0.69           H  
ATOM   4073 2HG1 ILE A 268      14.474 -14.177 -21.041  1.00  0.69           H  
ATOM   4074 1HG2 ILE A 268      11.961 -12.084 -22.786  1.00  0.69           H  
ATOM   4075 2HG2 ILE A 268      13.185 -11.142 -23.647  1.00  0.69           H  
ATOM   4076 3HG2 ILE A 268      12.933 -12.841 -24.038  1.00  0.69           H  
ATOM   4077 1HD1 ILE A 268      12.265 -14.888 -20.302  1.00  0.69           H  
ATOM   4078 2HD1 ILE A 268      12.563 -13.190 -19.848  1.00  0.69           H  
ATOM   4079 3HD1 ILE A 268      11.543 -13.572 -21.252  1.00  0.69           H  
ATOM   4080  N   PHE A 269      15.317 -12.914 -25.185  1.00  0.67           N  
ATOM   4081  CA  PHE A 269      15.259 -13.773 -26.344  1.00  0.67           C  
ATOM   4082  C   PHE A 269      16.644 -14.345 -26.590  1.00  0.67           C  
ATOM   4083  O   PHE A 269      16.801 -15.565 -26.705  1.00  0.67           O  
ATOM   4084  CB  PHE A 269      14.766 -12.962 -27.529  1.00  0.67           C  
ATOM   4085  CG  PHE A 269      13.344 -12.469 -27.318  1.00  0.67           C  
ATOM   4086  CD1 PHE A 269      13.114 -11.235 -26.737  1.00  0.67           C  
ATOM   4087  CD2 PHE A 269      12.259 -13.220 -27.684  1.00  0.67           C  
ATOM   4088  CE1 PHE A 269      11.819 -10.775 -26.529  1.00  0.67           C  
ATOM   4089  CE2 PHE A 269      10.972 -12.772 -27.481  1.00  0.67           C  
ATOM   4090  CZ  PHE A 269      10.745 -11.551 -26.904  1.00  0.67           C  
ATOM   4091  H   PHE A 269      15.313 -11.905 -25.289  1.00  0.67           H  
ATOM   4092  HA  PHE A 269      14.567 -14.586 -26.145  1.00  0.67           H  
ATOM   4093 1HB  PHE A 269      15.417 -12.094 -27.678  1.00  0.67           H  
ATOM   4094 2HB  PHE A 269      14.797 -13.568 -28.433  1.00  0.67           H  
ATOM   4095  HD1 PHE A 269      13.973 -10.624 -26.437  1.00  0.67           H  
ATOM   4096  HD2 PHE A 269      12.426 -14.178 -28.144  1.00  0.67           H  
ATOM   4097  HE1 PHE A 269      11.652  -9.800 -26.069  1.00  0.67           H  
ATOM   4098  HE2 PHE A 269      10.135 -13.387 -27.785  1.00  0.67           H  
ATOM   4099  HZ  PHE A 269       9.723 -11.197 -26.748  1.00  0.67           H  
ATOM   4100  N   ALA A 270      17.670 -13.493 -26.609  1.00  0.67           N  
ATOM   4101  CA  ALA A 270      19.020 -14.008 -26.822  1.00  0.67           C  
ATOM   4102  C   ALA A 270      19.445 -14.945 -25.690  1.00  0.67           C  
ATOM   4103  O   ALA A 270      20.075 -15.977 -25.940  1.00  0.67           O  
ATOM   4104  CB  ALA A 270      20.020 -12.877 -26.945  1.00  0.67           C  
ATOM   4105  H   ALA A 270      17.512 -12.483 -26.490  1.00  0.67           H  
ATOM   4106  HA  ALA A 270      19.017 -14.579 -27.753  1.00  0.67           H  
ATOM   4107 1HB  ALA A 270      21.010 -13.282 -27.131  1.00  0.67           H  
ATOM   4108 2HB  ALA A 270      19.730 -12.223 -27.769  1.00  0.67           H  
ATOM   4109 3HB  ALA A 270      20.028 -12.306 -26.016  1.00  0.67           H  
ATOM   4110  N   THR A 271      19.077 -14.603 -24.443  1.00  0.68           N  
ATOM   4111  CA  THR A 271      19.458 -15.435 -23.307  1.00  0.68           C  
ATOM   4112  C   THR A 271      18.788 -16.806 -23.420  1.00  0.68           C  
ATOM   4113  O   THR A 271      19.444 -17.839 -23.260  1.00  0.68           O  
ATOM   4114  CB  THR A 271      19.140 -14.758 -21.953  1.00  0.68           C  
ATOM   4115  OG1 THR A 271      19.875 -13.525 -21.831  1.00  0.68           O  
ATOM   4116  CG2 THR A 271      19.565 -15.671 -20.805  1.00  0.68           C  
ATOM   4117  H   THR A 271      18.556 -13.736 -24.283  1.00  0.68           H  
ATOM   4118  HA  THR A 271      20.535 -15.592 -23.345  1.00  0.68           H  
ATOM   4119  HB  THR A 271      18.086 -14.540 -21.900  1.00  0.68           H  
ATOM   4120  HG1 THR A 271      20.829 -13.716 -21.981  1.00  0.68           H  
ATOM   4121 1HG2 THR A 271      19.355 -15.194 -19.859  1.00  0.68           H  
ATOM   4122 2HG2 THR A 271      19.019 -16.602 -20.875  1.00  0.68           H  
ATOM   4123 3HG2 THR A 271      20.634 -15.871 -20.876  1.00  0.68           H  
ATOM   4124  N   MET A 272      17.495 -16.841 -23.750  1.00  0.69           N  
ATOM   4125  CA  MET A 272      16.816 -18.116 -23.925  1.00  0.69           C  
ATOM   4126  C   MET A 272      17.459 -18.956 -25.008  1.00  0.69           C  
ATOM   4127  O   MET A 272      17.720 -20.138 -24.790  1.00  0.69           O  
ATOM   4128  CB  MET A 272      15.377 -17.885 -24.323  1.00  0.69           C  
ATOM   4129  CG  MET A 272      14.425 -17.473 -23.270  1.00  0.69           C  
ATOM   4130  SD  MET A 272      14.030 -18.791 -22.213  1.00  0.69           S  
ATOM   4131  CE  MET A 272      13.077 -19.768 -23.376  1.00  0.69           C  
ATOM   4132  H   MET A 272      16.956 -15.983 -23.878  1.00  0.69           H  
ATOM   4133  HA  MET A 272      16.865 -18.668 -22.985  1.00  0.69           H  
ATOM   4134 1HB  MET A 272      15.370 -17.098 -25.067  1.00  0.69           H  
ATOM   4135 2HB  MET A 272      14.985 -18.782 -24.799  1.00  0.69           H  
ATOM   4136 1HG  MET A 272      14.841 -16.680 -22.689  1.00  0.69           H  
ATOM   4137 2HG  MET A 272      13.532 -17.127 -23.728  1.00  0.69           H  
ATOM   4138 1HE  MET A 272      12.749 -20.692 -22.912  1.00  0.69           H  
ATOM   4139 2HE  MET A 272      12.211 -19.204 -23.700  1.00  0.69           H  
ATOM   4140 3HE  MET A 272      13.698 -20.002 -24.233  1.00  0.69           H  
ATOM   4141  N   GLU A 273      17.774 -18.346 -26.158  1.00  0.72           N  
ATOM   4142  CA  GLU A 273      18.377 -19.113 -27.240  1.00  0.72           C  
ATOM   4143  C   GLU A 273      19.731 -19.688 -26.823  1.00  0.72           C  
ATOM   4144  O   GLU A 273      20.040 -20.857 -27.084  1.00  0.72           O  
ATOM   4145  CB  GLU A 273      18.586 -18.217 -28.476  1.00  0.72           C  
ATOM   4146  CG  GLU A 273      17.325 -17.794 -29.233  1.00  0.72           C  
ATOM   4147  CD  GLU A 273      17.614 -16.826 -30.376  1.00  0.72           C  
ATOM   4148  OE1 GLU A 273      18.744 -16.412 -30.506  1.00  0.72           O  
ATOM   4149  OE2 GLU A 273      16.712 -16.509 -31.118  1.00  0.72           O  
ATOM   4150  H   GLU A 273      17.556 -17.357 -26.294  1.00  0.72           H  
ATOM   4151  HA  GLU A 273      17.710 -19.937 -27.495  1.00  0.72           H  
ATOM   4152 1HB  GLU A 273      19.090 -17.300 -28.161  1.00  0.72           H  
ATOM   4153 2HB  GLU A 273      19.246 -18.720 -29.180  1.00  0.72           H  
ATOM   4154 1HG  GLU A 273      16.856 -18.686 -29.641  1.00  0.72           H  
ATOM   4155 2HG  GLU A 273      16.630 -17.332 -28.535  1.00  0.72           H  
ATOM   4156  N   ALA A 274      20.530 -18.874 -26.128  1.00  0.76           N  
ATOM   4157  CA  ALA A 274      21.843 -19.303 -25.672  1.00  0.76           C  
ATOM   4158  C   ALA A 274      21.749 -20.465 -24.700  1.00  0.76           C  
ATOM   4159  O   ALA A 274      22.577 -21.375 -24.726  1.00  0.76           O  
ATOM   4160  CB  ALA A 274      22.557 -18.150 -25.026  1.00  0.76           C  
ATOM   4161  H   ALA A 274      20.233 -17.915 -25.942  1.00  0.76           H  
ATOM   4162  HA  ALA A 274      22.410 -19.634 -26.540  1.00  0.76           H  
ATOM   4163 1HB  ALA A 274      23.541 -18.472 -24.721  1.00  0.76           H  
ATOM   4164 2HB  ALA A 274      22.642 -17.327 -25.733  1.00  0.76           H  
ATOM   4165 3HB  ALA A 274      21.980 -17.830 -24.165  1.00  0.76           H  
ATOM   4166  N   ILE A 275      20.733 -20.441 -23.837  1.00  0.82           N  
ATOM   4167  CA  ILE A 275      20.543 -21.511 -22.875  1.00  0.82           C  
ATOM   4168  C   ILE A 275      20.007 -22.777 -23.535  1.00  0.82           C  
ATOM   4169  O   ILE A 275      20.509 -23.876 -23.302  1.00  0.82           O  
ATOM   4170  CB  ILE A 275      19.615 -21.103 -21.725  1.00  0.82           C  
ATOM   4171  CG1 ILE A 275      20.275 -20.002 -20.873  1.00  0.82           C  
ATOM   4172  CG2 ILE A 275      19.268 -22.353 -20.913  1.00  0.82           C  
ATOM   4173  CD1 ILE A 275      19.373 -19.361 -19.843  1.00  0.82           C  
ATOM   4174  H   ILE A 275      20.095 -19.643 -23.834  1.00  0.82           H  
ATOM   4175  HA  ILE A 275      21.510 -21.747 -22.439  1.00  0.82           H  
ATOM   4176  HB  ILE A 275      18.719 -20.653 -22.138  1.00  0.82           H  
ATOM   4177 1HG1 ILE A 275      21.136 -20.411 -20.374  1.00  0.82           H  
ATOM   4178 2HG1 ILE A 275      20.604 -19.218 -21.541  1.00  0.82           H  
ATOM   4179 1HG2 ILE A 275      18.610 -22.079 -20.098  1.00  0.82           H  
ATOM   4180 2HG2 ILE A 275      18.769 -23.089 -21.549  1.00  0.82           H  
ATOM   4181 3HG2 ILE A 275      20.160 -22.797 -20.522  1.00  0.82           H  
ATOM   4182 1HD1 ILE A 275      19.937 -18.593 -19.309  1.00  0.82           H  
ATOM   4183 2HD1 ILE A 275      18.518 -18.910 -20.341  1.00  0.82           H  
ATOM   4184 3HD1 ILE A 275      19.034 -20.120 -19.137  1.00  0.82           H  
ATOM   4185  N   GLN A 276      19.013 -22.639 -24.401  1.00  0.90           N  
ATOM   4186  CA  GLN A 276      18.437 -23.813 -25.040  1.00  0.90           C  
ATOM   4187  C   GLN A 276      19.485 -24.553 -25.867  1.00  0.90           C  
ATOM   4188  O   GLN A 276      19.550 -25.784 -25.844  1.00  0.90           O  
ATOM   4189  CB  GLN A 276      17.236 -23.399 -25.896  1.00  0.90           C  
ATOM   4190  CG  GLN A 276      16.049 -22.976 -25.053  1.00  0.90           C  
ATOM   4191  CD  GLN A 276      14.855 -22.430 -25.811  1.00  0.90           C  
ATOM   4192  OE1 GLN A 276      14.971 -21.896 -26.914  1.00  0.90           O  
ATOM   4193  NE2 GLN A 276      13.684 -22.573 -25.184  1.00  0.90           N  
ATOM   4194  H   GLN A 276      18.633 -21.716 -24.598  1.00  0.90           H  
ATOM   4195  HA  GLN A 276      18.083 -24.486 -24.261  1.00  0.90           H  
ATOM   4196 1HB  GLN A 276      17.520 -22.555 -26.531  1.00  0.90           H  
ATOM   4197 2HB  GLN A 276      16.937 -24.220 -26.542  1.00  0.90           H  
ATOM   4198 1HG  GLN A 276      15.717 -23.854 -24.510  1.00  0.90           H  
ATOM   4199 2HG  GLN A 276      16.380 -22.212 -24.362  1.00  0.90           H  
ATOM   4200 1HE2 GLN A 276      12.804 -22.224 -25.576  1.00  0.90           H  
ATOM   4201 2HE2 GLN A 276      13.657 -23.015 -24.289  1.00  0.90           H  
ATOM   4202  N   ALA A 277      20.385 -23.801 -26.495  1.00  0.99           N  
ATOM   4203  CA  ALA A 277      21.462 -24.340 -27.319  1.00  0.99           C  
ATOM   4204  C   ALA A 277      22.397 -25.290 -26.566  1.00  0.99           C  
ATOM   4205  O   ALA A 277      23.088 -26.097 -27.193  1.00  0.99           O  
ATOM   4206  CB  ALA A 277      22.286 -23.200 -27.881  1.00  0.99           C  
ATOM   4207  H   ALA A 277      20.288 -22.785 -26.462  1.00  0.99           H  
ATOM   4208  HA  ALA A 277      21.005 -24.895 -28.138  1.00  0.99           H  
ATOM   4209 1HB  ALA A 277      23.068 -23.596 -28.526  1.00  0.99           H  
ATOM   4210 2HB  ALA A 277      21.641 -22.533 -28.452  1.00  0.99           H  
ATOM   4211 3HB  ALA A 277      22.737 -22.648 -27.056  1.00  0.99           H  
ATOM   4212  N   VAL A 278      22.480 -25.158 -25.244  1.00  1.09           N  
ATOM   4213  CA  VAL A 278      23.383 -25.964 -24.441  1.00  1.09           C  
ATOM   4214  C   VAL A 278      22.646 -26.853 -23.448  1.00  1.09           C  
ATOM   4215  O   VAL A 278      23.263 -27.481 -22.579  1.00  1.09           O  
ATOM   4216  CB  VAL A 278      24.341 -25.043 -23.684  1.00  1.09           C  
ATOM   4217  CG1 VAL A 278      25.204 -24.266 -24.664  1.00  1.09           C  
ATOM   4218  CG2 VAL A 278      23.536 -24.114 -22.860  1.00  1.09           C  
ATOM   4219  H   VAL A 278      21.868 -24.502 -24.756  1.00  1.09           H  
ATOM   4220  HA  VAL A 278      23.965 -26.599 -25.108  1.00  1.09           H  
ATOM   4221  HB  VAL A 278      24.998 -25.640 -23.050  1.00  1.09           H  
ATOM   4222 1HG1 VAL A 278      25.880 -23.617 -24.116  1.00  1.09           H  
ATOM   4223 2HG1 VAL A 278      25.779 -24.964 -25.272  1.00  1.09           H  
ATOM   4224 3HG1 VAL A 278      24.568 -23.659 -25.309  1.00  1.09           H  
ATOM   4225 1HG2 VAL A 278      24.179 -23.464 -22.332  1.00  1.09           H  
ATOM   4226 2HG2 VAL A 278      22.910 -23.535 -23.517  1.00  1.09           H  
ATOM   4227 3HG2 VAL A 278      22.913 -24.664 -22.154  1.00  1.09           H  
ATOM   4228  N   ALA A 279      21.327 -26.951 -23.575  1.00  1.17           N  
ATOM   4229  CA  ALA A 279      20.561 -27.766 -22.638  1.00  1.17           C  
ATOM   4230  C   ALA A 279      21.053 -29.216 -22.665  1.00  1.17           C  
ATOM   4231  O   ALA A 279      21.231 -29.865 -21.626  1.00  1.17           O  
ATOM   4232  CB  ALA A 279      19.092 -27.693 -22.992  1.00  1.17           C  
ATOM   4233  H   ALA A 279      20.833 -26.450 -24.317  1.00  1.17           H  
ATOM   4234  HA  ALA A 279      20.704 -27.367 -21.634  1.00  1.17           H  
ATOM   4235 1HB  ALA A 279      18.525 -28.283 -22.283  1.00  1.17           H  
ATOM   4236 2HB  ALA A 279      18.766 -26.652 -22.956  1.00  1.17           H  
ATOM   4237 3HB  ALA A 279      18.942 -28.083 -23.999  1.00  1.17           H  
ATOM   4238  N   ASP A 280      21.428 -29.669 -23.859  1.00  1.22           N  
ATOM   4239  CA  ASP A 280      21.923 -31.015 -24.128  1.00  1.22           C  
ATOM   4240  C   ASP A 280      23.207 -31.366 -23.369  1.00  1.22           C  
ATOM   4241  O   ASP A 280      23.571 -32.541 -23.283  1.00  1.22           O  
ATOM   4242  CB  ASP A 280      22.170 -31.189 -25.627  1.00  1.22           C  
ATOM   4243  CG  ASP A 280      20.880 -31.257 -26.449  1.00  1.22           C  
ATOM   4244  OD1 ASP A 280      19.824 -31.403 -25.875  1.00  1.22           O  
ATOM   4245  OD2 ASP A 280      20.968 -31.151 -27.648  1.00  1.22           O  
ATOM   4246  H   ASP A 280      21.303 -29.049 -24.649  1.00  1.22           H  
ATOM   4247  HA  ASP A 280      21.151 -31.723 -23.824  1.00  1.22           H  
ATOM   4248 1HB  ASP A 280      22.777 -30.360 -25.991  1.00  1.22           H  
ATOM   4249 2HB  ASP A 280      22.738 -32.106 -25.792  1.00  1.22           H  
ATOM   4250  N   THR A 281      23.920 -30.366 -22.844  1.00  1.23           N  
ATOM   4251  CA  THR A 281      25.169 -30.615 -22.143  1.00  1.23           C  
ATOM   4252  C   THR A 281      24.930 -30.858 -20.645  1.00  1.23           C  
ATOM   4253  O   THR A 281      25.879 -31.069 -19.886  1.00  1.23           O  
ATOM   4254  CB  THR A 281      26.157 -29.442 -22.332  1.00  1.23           C  
ATOM   4255  OG1 THR A 281      25.652 -28.246 -21.722  1.00  1.23           O  
ATOM   4256  CG2 THR A 281      26.317 -29.170 -23.823  1.00  1.23           C  
ATOM   4257  H   THR A 281      23.587 -29.402 -22.903  1.00  1.23           H  
ATOM   4258  HA  THR A 281      25.625 -31.513 -22.558  1.00  1.23           H  
ATOM   4259  HB  THR A 281      27.121 -29.695 -21.896  1.00  1.23           H  
ATOM   4260  HG1 THR A 281      24.720 -28.106 -21.986  1.00  1.23           H  
ATOM   4261 1HG2 THR A 281      27.011 -28.343 -23.969  1.00  1.23           H  
ATOM   4262 2HG2 THR A 281      26.702 -30.062 -24.316  1.00  1.23           H  
ATOM   4263 3HG2 THR A 281      25.344 -28.909 -24.248  1.00  1.23           H  
ATOM   4264  N   GLY A 282      23.661 -30.817 -20.218  1.00  1.19           N  
ATOM   4265  CA  GLY A 282      23.310 -30.980 -18.809  1.00  1.19           C  
ATOM   4266  C   GLY A 282      22.986 -29.624 -18.206  1.00  1.19           C  
ATOM   4267  O   GLY A 282      23.194 -29.389 -17.010  1.00  1.19           O  
ATOM   4268  H   GLY A 282      22.911 -30.649 -20.887  1.00  1.19           H  
ATOM   4269 1HA  GLY A 282      22.447 -31.641 -18.724  1.00  1.19           H  
ATOM   4270 2HA  GLY A 282      24.134 -31.444 -18.270  1.00  1.19           H  
ATOM   4271  N   GLY A 283      22.495 -28.732 -19.065  1.00  1.12           N  
ATOM   4272  CA  GLY A 283      22.146 -27.368 -18.709  1.00  1.12           C  
ATOM   4273  C   GLY A 283      20.677 -27.283 -18.362  1.00  1.12           C  
ATOM   4274  O   GLY A 283      20.082 -28.256 -17.905  1.00  1.12           O  
ATOM   4275  H   GLY A 283      22.306 -29.039 -20.016  1.00  1.12           H  
ATOM   4276 1HA  GLY A 283      22.753 -27.034 -17.866  1.00  1.12           H  
ATOM   4277 2HA  GLY A 283      22.365 -26.711 -19.552  1.00  1.12           H  
ATOM   4278  N   LEU A 284      20.084 -26.119 -18.559  1.00  1.06           N  
ATOM   4279  CA  LEU A 284      18.692 -25.945 -18.206  1.00  1.06           C  
ATOM   4280  C   LEU A 284      17.860 -26.300 -19.429  1.00  1.06           C  
ATOM   4281  O   LEU A 284      18.233 -25.957 -20.547  1.00  1.06           O  
ATOM   4282  CB  LEU A 284      18.500 -24.513 -17.745  1.00  1.06           C  
ATOM   4283  CG  LEU A 284      19.376 -24.151 -16.560  1.00  1.06           C  
ATOM   4284  CD1 LEU A 284      19.232 -22.748 -16.258  1.00  1.06           C  
ATOM   4285  CD2 LEU A 284      19.008 -24.982 -15.364  1.00  1.06           C  
ATOM   4286  H   LEU A 284      20.601 -25.345 -18.954  1.00  1.06           H  
ATOM   4287  HA  LEU A 284      18.436 -26.624 -17.393  1.00  1.06           H  
ATOM   4288 1HB  LEU A 284      18.748 -23.847 -18.554  1.00  1.06           H  
ATOM   4289 2HB  LEU A 284      17.462 -24.360 -17.469  1.00  1.06           H  
ATOM   4290  HG  LEU A 284      20.406 -24.334 -16.813  1.00  1.06           H  
ATOM   4291 1HD1 LEU A 284      19.875 -22.546 -15.427  1.00  1.06           H  
ATOM   4292 2HD1 LEU A 284      19.524 -22.150 -17.125  1.00  1.06           H  
ATOM   4293 3HD1 LEU A 284      18.221 -22.524 -15.994  1.00  1.06           H  
ATOM   4294 1HD2 LEU A 284      19.652 -24.715 -14.527  1.00  1.06           H  
ATOM   4295 2HD2 LEU A 284      17.965 -24.800 -15.091  1.00  1.06           H  
ATOM   4296 3HD2 LEU A 284      19.144 -26.034 -15.605  1.00  1.06           H  
ATOM   4297  N   LYS A 285      16.745 -26.993 -19.216  1.00  1.01           N  
ATOM   4298  CA  LYS A 285      15.908 -27.462 -20.323  1.00  1.01           C  
ATOM   4299  C   LYS A 285      14.702 -26.600 -20.664  1.00  1.01           C  
ATOM   4300  O   LYS A 285      14.200 -26.661 -21.787  1.00  1.01           O  
ATOM   4301  CB  LYS A 285      15.427 -28.869 -19.996  1.00  1.01           C  
ATOM   4302  CG  LYS A 285      16.552 -29.895 -19.923  1.00  1.01           C  
ATOM   4303  CD  LYS A 285      16.014 -31.266 -19.578  1.00  1.01           C  
ATOM   4304  CE  LYS A 285      17.125 -32.299 -19.499  1.00  1.01           C  
ATOM   4305  NZ  LYS A 285      16.605 -33.634 -19.097  1.00  1.01           N  
ATOM   4306  H   LYS A 285      16.495 -27.244 -18.268  1.00  1.01           H  
ATOM   4307  HA  LYS A 285      16.530 -27.506 -21.215  1.00  1.01           H  
ATOM   4308 1HB  LYS A 285      14.902 -28.867 -19.034  1.00  1.01           H  
ATOM   4309 2HB  LYS A 285      14.712 -29.197 -20.751  1.00  1.01           H  
ATOM   4310 1HG  LYS A 285      17.064 -29.944 -20.883  1.00  1.01           H  
ATOM   4311 2HG  LYS A 285      17.275 -29.592 -19.162  1.00  1.01           H  
ATOM   4312 1HD  LYS A 285      15.495 -31.222 -18.614  1.00  1.01           H  
ATOM   4313 2HD  LYS A 285      15.295 -31.575 -20.335  1.00  1.01           H  
ATOM   4314 1HE  LYS A 285      17.603 -32.384 -20.474  1.00  1.01           H  
ATOM   4315 2HE  LYS A 285      17.868 -31.972 -18.769  1.00  1.01           H  
ATOM   4316 1HZ  LYS A 285      17.366 -34.297 -19.055  1.00  1.01           H  
ATOM   4317 2HZ  LYS A 285      16.167 -33.562 -18.186  1.00  1.01           H  
ATOM   4318 3HZ  LYS A 285      15.922 -33.946 -19.772  1.00  1.01           H  
ATOM   4319  N   PHE A 286      14.262 -25.803 -19.693  1.00  0.98           N  
ATOM   4320  CA  PHE A 286      13.030 -25.009 -19.757  1.00  0.98           C  
ATOM   4321  C   PHE A 286      11.756 -25.860 -19.806  1.00  0.98           C  
ATOM   4322  O   PHE A 286      11.702 -26.905 -20.446  1.00  0.98           O  
ATOM   4323  CB  PHE A 286      13.048 -24.018 -20.902  1.00  0.98           C  
ATOM   4324  CG  PHE A 286      14.045 -22.940 -20.704  1.00  0.98           C  
ATOM   4325  CD1 PHE A 286      15.076 -22.779 -21.564  1.00  0.98           C  
ATOM   4326  CD2 PHE A 286      13.944 -22.094 -19.627  1.00  0.98           C  
ATOM   4327  CE1 PHE A 286      15.983 -21.778 -21.388  1.00  0.98           C  
ATOM   4328  CE2 PHE A 286      14.849 -21.084 -19.421  1.00  0.98           C  
ATOM   4329  CZ  PHE A 286      15.877 -20.922 -20.310  1.00  0.98           C  
ATOM   4330  H   PHE A 286      14.792 -25.783 -18.842  1.00  0.98           H  
ATOM   4331  HA  PHE A 286      12.980 -24.396 -18.878  1.00  0.98           H  
ATOM   4332 1HB  PHE A 286      13.248 -24.501 -21.844  1.00  0.98           H  
ATOM   4333 2HB  PHE A 286      12.092 -23.575 -20.986  1.00  0.98           H  
ATOM   4334  HD1 PHE A 286      15.160 -23.453 -22.397  1.00  0.98           H  
ATOM   4335  HD2 PHE A 286      13.122 -22.237 -18.926  1.00  0.98           H  
ATOM   4336  HE1 PHE A 286      16.783 -21.664 -22.102  1.00  0.98           H  
ATOM   4337  HE2 PHE A 286      14.744 -20.420 -18.562  1.00  0.98           H  
ATOM   4338  HZ  PHE A 286      16.593 -20.124 -20.171  1.00  0.98           H  
ATOM   4339  N   LYS A 287      10.722 -25.399 -19.106  1.00  0.97           N  
ATOM   4340  CA  LYS A 287       9.468 -26.142 -19.044  1.00  0.97           C  
ATOM   4341  C   LYS A 287       8.736 -26.184 -20.407  1.00  0.97           C  
ATOM   4342  O   LYS A 287       8.828 -25.228 -21.194  1.00  0.97           O  
ATOM   4343  CB  LYS A 287       8.520 -25.558 -17.993  1.00  0.97           C  
ATOM   4344  CG  LYS A 287       8.956 -25.730 -16.554  1.00  0.97           C  
ATOM   4345  CD  LYS A 287       7.866 -25.234 -15.614  1.00  0.97           C  
ATOM   4346  CE  LYS A 287       8.261 -25.338 -14.150  1.00  0.97           C  
ATOM   4347  NZ  LYS A 287       7.125 -24.954 -13.262  1.00  0.97           N  
ATOM   4348  H   LYS A 287      10.815 -24.537 -18.565  1.00  0.97           H  
ATOM   4349  HA  LYS A 287       9.733 -27.139 -18.728  1.00  0.97           H  
ATOM   4350 1HB  LYS A 287       8.436 -24.485 -18.159  1.00  0.97           H  
ATOM   4351 2HB  LYS A 287       7.525 -25.978 -18.103  1.00  0.97           H  
ATOM   4352 1HG  LYS A 287       9.174 -26.776 -16.345  1.00  0.97           H  
ATOM   4353 2HG  LYS A 287       9.851 -25.151 -16.379  1.00  0.97           H  
ATOM   4354 1HD  LYS A 287       7.649 -24.193 -15.845  1.00  0.97           H  
ATOM   4355 2HD  LYS A 287       6.960 -25.814 -15.773  1.00  0.97           H  
ATOM   4356 1HE  LYS A 287       8.573 -26.355 -13.923  1.00  0.97           H  
ATOM   4357 2HE  LYS A 287       9.092 -24.666 -13.960  1.00  0.97           H  
ATOM   4358 1HZ  LYS A 287       7.395 -25.013 -12.292  1.00  0.97           H  
ATOM   4359 2HZ  LYS A 287       6.835 -24.009 -13.463  1.00  0.97           H  
ATOM   4360 3HZ  LYS A 287       6.354 -25.580 -13.431  1.00  0.97           H  
ATOM   4361  N   PRO A 288       7.943 -27.251 -20.682  1.00  0.99           N  
ATOM   4362  CA  PRO A 288       7.118 -27.439 -21.872  1.00  0.99           C  
ATOM   4363  C   PRO A 288       6.207 -26.251 -22.139  1.00  0.99           C  
ATOM   4364  O   PRO A 288       5.696 -25.611 -21.216  1.00  0.99           O  
ATOM   4365  CB  PRO A 288       6.307 -28.688 -21.514  1.00  0.99           C  
ATOM   4366  CG  PRO A 288       7.205 -29.465 -20.584  1.00  0.99           C  
ATOM   4367  CD  PRO A 288       7.916 -28.428 -19.756  1.00  0.99           C  
ATOM   4368  HA  PRO A 288       7.774 -27.626 -22.738  1.00  0.99           H  
ATOM   4369 1HB  PRO A 288       5.356 -28.394 -21.048  1.00  0.99           H  
ATOM   4370 2HB  PRO A 288       6.058 -29.245 -22.429  1.00  0.99           H  
ATOM   4371 1HG  PRO A 288       6.612 -30.159 -19.964  1.00  0.99           H  
ATOM   4372 2HG  PRO A 288       7.908 -30.084 -21.160  1.00  0.99           H  
ATOM   4373 1HD  PRO A 288       7.374 -28.210 -18.829  1.00  0.99           H  
ATOM   4374 2HD  PRO A 288       8.926 -28.846 -19.580  1.00  0.99           H  
ATOM   4375  N   LYS A 289       6.020 -25.955 -23.420  1.00  1.03           N  
ATOM   4376  CA  LYS A 289       5.236 -24.806 -23.854  1.00  1.03           C  
ATOM   4377  C   LYS A 289       3.745 -24.954 -23.532  1.00  1.03           C  
ATOM   4378  O   LYS A 289       3.225 -26.081 -23.533  1.00  1.03           O  
ATOM   4379  CB  LYS A 289       5.395 -24.626 -25.365  1.00  1.03           C  
ATOM   4380  CG  LYS A 289       6.794 -24.289 -25.797  1.00  1.03           C  
ATOM   4381  CD  LYS A 289       6.876 -24.026 -27.291  1.00  1.03           C  
ATOM   4382  CE  LYS A 289       8.303 -23.752 -27.733  1.00  1.03           C  
ATOM   4383  NZ  LYS A 289       8.358 -23.360 -29.136  1.00  1.03           N  
ATOM   4384  H   LYS A 289       6.458 -26.535 -24.121  1.00  1.03           H  
ATOM   4385  HA  LYS A 289       5.653 -23.939 -23.348  1.00  1.03           H  
ATOM   4386 1HB  LYS A 289       5.101 -25.545 -25.871  1.00  1.03           H  
ATOM   4387 2HB  LYS A 289       4.727 -23.835 -25.715  1.00  1.03           H  
ATOM   4388 1HG  LYS A 289       7.109 -23.419 -25.261  1.00  1.03           H  
ATOM   4389 2HG  LYS A 289       7.460 -25.110 -25.542  1.00  1.03           H  
ATOM   4390 1HD  LYS A 289       6.493 -24.885 -27.841  1.00  1.03           H  
ATOM   4391 2HD  LYS A 289       6.270 -23.153 -27.542  1.00  1.03           H  
ATOM   4392 1HE  LYS A 289       8.709 -22.953 -27.139  1.00  1.03           H  
ATOM   4393 2HE  LYS A 289       8.914 -24.640 -27.589  1.00  1.03           H  
ATOM   4394 1HZ  LYS A 289       9.321 -23.132 -29.398  1.00  1.03           H  
ATOM   4395 2HZ  LYS A 289       7.998 -24.074 -29.734  1.00  1.03           H  
ATOM   4396 3HZ  LYS A 289       7.805 -22.504 -29.236  1.00  1.03           H  
ATOM   4397  N   PRO A 290       3.041 -23.847 -23.223  1.00  1.05           N  
ATOM   4398  CA  PRO A 290       1.615 -23.778 -23.011  1.00  1.05           C  
ATOM   4399  C   PRO A 290       0.886 -23.892 -24.349  1.00  1.05           C  
ATOM   4400  O   PRO A 290       1.523 -23.785 -25.392  1.00  1.05           O  
ATOM   4401  CB  PRO A 290       1.428 -22.418 -22.364  1.00  1.05           C  
ATOM   4402  CG  PRO A 290       2.538 -21.592 -22.874  1.00  1.05           C  
ATOM   4403  CD  PRO A 290       3.719 -22.545 -23.023  1.00  1.05           C  
ATOM   4404  HA  PRO A 290       1.363 -24.585 -22.324  1.00  1.05           H  
ATOM   4405 1HB  PRO A 290       0.467 -21.994 -22.648  1.00  1.05           H  
ATOM   4406 2HB  PRO A 290       1.393 -22.555 -21.315  1.00  1.05           H  
ATOM   4407 1HG  PRO A 290       2.207 -21.158 -23.805  1.00  1.05           H  
ATOM   4408 2HG  PRO A 290       2.736 -20.756 -22.199  1.00  1.05           H  
ATOM   4409 1HD  PRO A 290       4.301 -22.246 -23.905  1.00  1.05           H  
ATOM   4410 2HD  PRO A 290       4.316 -22.554 -22.098  1.00  1.05           H  
ATOM   4411  N   PRO A 291      -0.436 -24.117 -24.341  1.00  1.06           N  
ATOM   4412  CA  PRO A 291      -1.306 -24.191 -25.498  1.00  1.06           C  
ATOM   4413  C   PRO A 291      -1.292 -22.909 -26.308  1.00  1.06           C  
ATOM   4414  O   PRO A 291      -1.123 -21.806 -25.775  1.00  1.06           O  
ATOM   4415  CB  PRO A 291      -2.691 -24.409 -24.870  1.00  1.06           C  
ATOM   4416  CG  PRO A 291      -2.416 -25.010 -23.533  1.00  1.06           C  
ATOM   4417  CD  PRO A 291      -1.154 -24.344 -23.064  1.00  1.06           C  
ATOM   4418  HA  PRO A 291      -1.012 -25.047 -26.119  1.00  1.06           H  
ATOM   4419 1HB  PRO A 291      -3.222 -23.450 -24.787  1.00  1.06           H  
ATOM   4420 2HB  PRO A 291      -3.298 -25.058 -25.513  1.00  1.06           H  
ATOM   4421 1HG  PRO A 291      -3.262 -24.834 -22.855  1.00  1.06           H  
ATOM   4422 2HG  PRO A 291      -2.318 -26.097 -23.626  1.00  1.06           H  
ATOM   4423 1HD  PRO A 291      -1.396 -23.387 -22.584  1.00  1.06           H  
ATOM   4424 2HD  PRO A 291      -0.660 -25.027 -22.393  1.00  1.06           H  
ATOM   4425  N   ASP A 292      -1.582 -23.047 -27.598  1.00  1.05           N  
ATOM   4426  CA  ASP A 292      -1.637 -21.892 -28.482  1.00  1.05           C  
ATOM   4427  C   ASP A 292      -2.597 -20.846 -27.942  1.00  1.05           C  
ATOM   4428  O   ASP A 292      -2.337 -19.657 -28.086  1.00  1.05           O  
ATOM   4429  CB  ASP A 292      -2.094 -22.306 -29.883  1.00  1.05           C  
ATOM   4430  CG  ASP A 292      -1.048 -23.096 -30.675  1.00  1.05           C  
ATOM   4431  OD1 ASP A 292       0.095 -23.110 -30.287  1.00  1.05           O  
ATOM   4432  OD2 ASP A 292      -1.414 -23.683 -31.664  1.00  1.05           O  
ATOM   4433  H   ASP A 292      -1.725 -23.971 -27.982  1.00  1.05           H  
ATOM   4434  HA  ASP A 292      -0.642 -21.454 -28.546  1.00  1.05           H  
ATOM   4435 1HB  ASP A 292      -2.998 -22.908 -29.807  1.00  1.05           H  
ATOM   4436 2HB  ASP A 292      -2.358 -21.408 -30.451  1.00  1.05           H  
ATOM   4437  N   ALA A 293      -3.674 -21.276 -27.280  1.00  1.02           N  
ATOM   4438  CA  ALA A 293      -4.665 -20.361 -26.719  1.00  1.02           C  
ATOM   4439  C   ALA A 293      -4.028 -19.375 -25.733  1.00  1.02           C  
ATOM   4440  O   ALA A 293      -4.451 -18.221 -25.621  1.00  1.02           O  
ATOM   4441  CB  ALA A 293      -5.760 -21.142 -26.025  1.00  1.02           C  
ATOM   4442  H   ALA A 293      -3.811 -22.270 -27.178  1.00  1.02           H  
ATOM   4443  HA  ALA A 293      -5.103 -19.791 -27.543  1.00  1.02           H  
ATOM   4444 1HB  ALA A 293      -6.509 -20.451 -25.637  1.00  1.02           H  
ATOM   4445 2HB  ALA A 293      -6.226 -21.820 -26.738  1.00  1.02           H  
ATOM   4446 3HB  ALA A 293      -5.333 -21.715 -25.199  1.00  1.02           H  
ATOM   4447  N   TYR A 294      -3.012 -19.837 -24.988  1.00  0.98           N  
ATOM   4448  CA  TYR A 294      -2.327 -18.962 -24.047  1.00  0.98           C  
ATOM   4449  C   TYR A 294      -1.757 -17.812 -24.836  1.00  0.98           C  
ATOM   4450  O   TYR A 294      -1.979 -16.629 -24.524  1.00  0.98           O  
ATOM   4451  CB  TYR A 294      -1.185 -19.698 -23.327  1.00  0.98           C  
ATOM   4452  CG  TYR A 294      -0.313 -18.820 -22.423  1.00  0.98           C  
ATOM   4453  CD1 TYR A 294      -0.716 -18.469 -21.136  1.00  0.98           C  
ATOM   4454  CD2 TYR A 294       0.902 -18.359 -22.918  1.00  0.98           C  
ATOM   4455  CE1 TYR A 294       0.103 -17.656 -20.362  1.00  0.98           C  
ATOM   4456  CE2 TYR A 294       1.712 -17.556 -22.156  1.00  0.98           C  
ATOM   4457  CZ  TYR A 294       1.324 -17.194 -20.881  1.00  0.98           C  
ATOM   4458  OH  TYR A 294       2.114 -16.374 -20.111  1.00  0.98           O  
ATOM   4459  H   TYR A 294      -2.658 -20.776 -25.127  1.00  0.98           H  
ATOM   4460  HA  TYR A 294      -3.037 -18.575 -23.321  1.00  0.98           H  
ATOM   4461 1HB  TYR A 294      -1.595 -20.510 -22.727  1.00  0.98           H  
ATOM   4462 2HB  TYR A 294      -0.527 -20.145 -24.068  1.00  0.98           H  
ATOM   4463  HD1 TYR A 294      -1.670 -18.821 -20.738  1.00  0.98           H  
ATOM   4464  HD2 TYR A 294       1.206 -18.637 -23.923  1.00  0.98           H  
ATOM   4465  HE1 TYR A 294      -0.206 -17.371 -19.356  1.00  0.98           H  
ATOM   4466  HE2 TYR A 294       2.658 -17.199 -22.567  1.00  0.98           H  
ATOM   4467  HH  TYR A 294       1.670 -16.178 -19.274  1.00  0.98           H  
ATOM   4468  N   TYR A 295      -1.067 -18.165 -25.917  1.00  0.94           N  
ATOM   4469  CA  TYR A 295      -0.425 -17.151 -26.736  1.00  0.94           C  
ATOM   4470  C   TYR A 295      -1.412 -16.327 -27.557  1.00  0.94           C  
ATOM   4471  O   TYR A 295      -1.217 -15.125 -27.725  1.00  0.94           O  
ATOM   4472  CB  TYR A 295       0.606 -17.799 -27.634  1.00  0.94           C  
ATOM   4473  CG  TYR A 295       1.793 -18.239 -26.877  1.00  0.94           C  
ATOM   4474  CD1 TYR A 295       2.056 -19.591 -26.690  1.00  0.94           C  
ATOM   4475  CD2 TYR A 295       2.641 -17.279 -26.361  1.00  0.94           C  
ATOM   4476  CE1 TYR A 295       3.180 -19.963 -25.991  1.00  0.94           C  
ATOM   4477  CE2 TYR A 295       3.741 -17.654 -25.663  1.00  0.94           C  
ATOM   4478  CZ  TYR A 295       4.021 -18.983 -25.470  1.00  0.94           C  
ATOM   4479  OH  TYR A 295       5.129 -19.337 -24.765  1.00  0.94           O  
ATOM   4480  H   TYR A 295      -0.983 -19.168 -26.133  1.00  0.94           H  
ATOM   4481  HA  TYR A 295       0.099 -16.466 -26.069  1.00  0.94           H  
ATOM   4482 1HB  TYR A 295       0.168 -18.664 -28.143  1.00  0.94           H  
ATOM   4483 2HB  TYR A 295       0.922 -17.085 -28.388  1.00  0.94           H  
ATOM   4484  HD1 TYR A 295       1.383 -20.352 -27.098  1.00  0.94           H  
ATOM   4485  HD2 TYR A 295       2.427 -16.222 -26.513  1.00  0.94           H  
ATOM   4486  HE1 TYR A 295       3.400 -21.021 -25.843  1.00  0.94           H  
ATOM   4487  HE2 TYR A 295       4.395 -16.900 -25.265  1.00  0.94           H  
ATOM   4488  HH  TYR A 295       5.588 -18.519 -24.463  1.00  0.94           H  
ATOM   4489  N   GLU A 296      -2.519 -16.921 -27.990  1.00  0.90           N  
ATOM   4490  CA  GLU A 296      -3.513 -16.171 -28.753  1.00  0.90           C  
ATOM   4491  C   GLU A 296      -4.066 -15.025 -27.913  1.00  0.90           C  
ATOM   4492  O   GLU A 296      -4.293 -13.922 -28.416  1.00  0.90           O  
ATOM   4493  CB  GLU A 296      -4.657 -17.070 -29.239  1.00  0.90           C  
ATOM   4494  CG  GLU A 296      -4.292 -18.052 -30.367  1.00  0.90           C  
ATOM   4495  CD  GLU A 296      -5.424 -18.992 -30.728  1.00  0.90           C  
ATOM   4496  OE1 GLU A 296      -6.365 -19.080 -29.972  1.00  0.90           O  
ATOM   4497  OE2 GLU A 296      -5.351 -19.610 -31.767  1.00  0.90           O  
ATOM   4498  H   GLU A 296      -2.644 -17.915 -27.824  1.00  0.90           H  
ATOM   4499  HA  GLU A 296      -3.021 -15.741 -29.628  1.00  0.90           H  
ATOM   4500 1HB  GLU A 296      -5.030 -17.647 -28.401  1.00  0.90           H  
ATOM   4501 2HB  GLU A 296      -5.478 -16.450 -29.594  1.00  0.90           H  
ATOM   4502 1HG  GLU A 296      -4.021 -17.478 -31.252  1.00  0.90           H  
ATOM   4503 2HG  GLU A 296      -3.426 -18.630 -30.072  1.00  0.90           H  
ATOM   4504  N   SER A 297      -4.230 -15.271 -26.608  1.00  0.88           N  
ATOM   4505  CA  SER A 297      -4.742 -14.256 -25.695  1.00  0.88           C  
ATOM   4506  C   SER A 297      -3.689 -13.217 -25.322  1.00  0.88           C  
ATOM   4507  O   SER A 297      -4.008 -12.197 -24.713  1.00  0.88           O  
ATOM   4508  CB  SER A 297      -5.243 -14.900 -24.410  1.00  0.88           C  
ATOM   4509  OG  SER A 297      -4.183 -15.386 -23.597  1.00  0.88           O  
ATOM   4510  H   SER A 297      -4.045 -16.211 -26.251  1.00  0.88           H  
ATOM   4511  HA  SER A 297      -5.575 -13.745 -26.180  1.00  0.88           H  
ATOM   4512 1HB  SER A 297      -5.832 -14.176 -23.850  1.00  0.88           H  
ATOM   4513 2HB  SER A 297      -5.902 -15.728 -24.669  1.00  0.88           H  
ATOM   4514  HG  SER A 297      -3.527 -15.848 -24.179  1.00  0.88           H  
ATOM   4515  N   LEU A 298      -2.427 -13.454 -25.673  1.00  0.87           N  
ATOM   4516  CA  LEU A 298      -1.363 -12.555 -25.264  1.00  0.87           C  
ATOM   4517  C   LEU A 298      -1.565 -11.178 -25.844  1.00  0.87           C  
ATOM   4518  O   LEU A 298      -1.456 -10.179 -25.138  1.00  0.87           O  
ATOM   4519  CB  LEU A 298       0.002 -13.122 -25.642  1.00  0.87           C  
ATOM   4520  CG  LEU A 298       1.144 -12.281 -25.248  1.00  0.87           C  
ATOM   4521  CD1 LEU A 298       1.079 -12.046 -23.788  1.00  0.87           C  
ATOM   4522  CD2 LEU A 298       2.410 -12.988 -25.571  1.00  0.87           C  
ATOM   4523  H   LEU A 298      -2.187 -14.260 -26.241  1.00  0.87           H  
ATOM   4524  HA  LEU A 298      -1.389 -12.477 -24.184  1.00  0.87           H  
ATOM   4525 1HB  LEU A 298       0.115 -14.105 -25.189  1.00  0.87           H  
ATOM   4526 2HB  LEU A 298       0.042 -13.234 -26.726  1.00  0.87           H  
ATOM   4527  HG  LEU A 298       1.095 -11.326 -25.771  1.00  0.87           H  
ATOM   4528 1HD1 LEU A 298       1.910 -11.424 -23.511  1.00  0.87           H  
ATOM   4529 2HD1 LEU A 298       0.147 -11.545 -23.544  1.00  0.87           H  
ATOM   4530 3HD1 LEU A 298       1.133 -12.992 -23.257  1.00  0.87           H  
ATOM   4531 1HD2 LEU A 298       3.238 -12.361 -25.271  1.00  0.87           H  
ATOM   4532 2HD2 LEU A 298       2.445 -13.935 -25.034  1.00  0.87           H  
ATOM   4533 3HD2 LEU A 298       2.458 -13.178 -26.626  1.00  0.87           H  
ATOM   4534  N   LYS A 299      -1.982 -11.108 -27.098  1.00  0.86           N  
ATOM   4535  CA  LYS A 299      -2.216  -9.825 -27.745  1.00  0.86           C  
ATOM   4536  C   LYS A 299      -3.305  -8.999 -27.044  1.00  0.86           C  
ATOM   4537  O   LYS A 299      -3.423  -7.799 -27.296  1.00  0.86           O  
ATOM   4538  CB  LYS A 299      -2.547 -10.015 -29.221  1.00  0.86           C  
ATOM   4539  CG  LYS A 299      -1.364 -10.492 -30.041  1.00  0.86           C  
ATOM   4540  CD  LYS A 299      -1.694 -10.650 -31.504  1.00  0.86           C  
ATOM   4541  CE  LYS A 299      -0.477 -11.128 -32.289  1.00  0.86           C  
ATOM   4542  NZ  LYS A 299      -0.771 -11.248 -33.742  1.00  0.86           N  
ATOM   4543  H   LYS A 299      -2.106 -11.967 -27.624  1.00  0.86           H  
ATOM   4544  HA  LYS A 299      -1.290  -9.249 -27.688  1.00  0.86           H  
ATOM   4545 1HB  LYS A 299      -3.352 -10.750 -29.319  1.00  0.86           H  
ATOM   4546 2HB  LYS A 299      -2.901  -9.074 -29.640  1.00  0.86           H  
ATOM   4547 1HG  LYS A 299      -0.565  -9.758 -29.952  1.00  0.86           H  
ATOM   4548 2HG  LYS A 299      -1.011 -11.447 -29.650  1.00  0.86           H  
ATOM   4549 1HD  LYS A 299      -2.505 -11.370 -31.624  1.00  0.86           H  
ATOM   4550 2HD  LYS A 299      -2.015  -9.691 -31.912  1.00  0.86           H  
ATOM   4551 1HE  LYS A 299       0.342 -10.426 -32.145  1.00  0.86           H  
ATOM   4552 2HE  LYS A 299      -0.169 -12.103 -31.910  1.00  0.86           H  
ATOM   4553 1HZ  LYS A 299       0.054 -11.571 -34.231  1.00  0.86           H  
ATOM   4554 2HZ  LYS A 299      -1.519 -11.905 -33.883  1.00  0.86           H  
ATOM   4555 3HZ  LYS A 299      -1.048 -10.335 -34.108  1.00  0.86           H  
ATOM   4556  N   GLU A 300      -4.146  -9.640 -26.226  1.00  0.85           N  
ATOM   4557  CA  GLU A 300      -5.169  -8.929 -25.493  1.00  0.85           C  
ATOM   4558  C   GLU A 300      -4.644  -8.621 -24.084  1.00  0.85           C  
ATOM   4559  O   GLU A 300      -4.883  -7.543 -23.538  1.00  0.85           O  
ATOM   4560  CB  GLU A 300      -6.444  -9.780 -25.415  1.00  0.85           C  
ATOM   4561  CG  GLU A 300      -7.087 -10.068 -26.770  1.00  0.85           C  
ATOM   4562  CD  GLU A 300      -8.323 -10.942 -26.681  1.00  0.85           C  
ATOM   4563  OE1 GLU A 300      -8.627 -11.412 -25.610  1.00  0.85           O  
ATOM   4564  OE2 GLU A 300      -8.958 -11.138 -27.691  1.00  0.85           O  
ATOM   4565  H   GLU A 300      -4.030 -10.629 -26.038  1.00  0.85           H  
ATOM   4566  HA  GLU A 300      -5.391  -7.989 -25.998  1.00  0.85           H  
ATOM   4567 1HB  GLU A 300      -6.213 -10.736 -24.943  1.00  0.85           H  
ATOM   4568 2HB  GLU A 300      -7.181  -9.276 -24.790  1.00  0.85           H  
ATOM   4569 1HG  GLU A 300      -7.354  -9.123 -27.241  1.00  0.85           H  
ATOM   4570 2HG  GLU A 300      -6.347 -10.562 -27.402  1.00  0.85           H  
ATOM   4571  N   ARG A 301      -3.890  -9.571 -23.508  1.00  0.84           N  
ATOM   4572  CA  ARG A 301      -3.379  -9.445 -22.144  1.00  0.84           C  
ATOM   4573  C   ARG A 301      -2.278  -8.397 -21.965  1.00  0.84           C  
ATOM   4574  O   ARG A 301      -2.295  -7.672 -20.965  1.00  0.84           O  
ATOM   4575  CB  ARG A 301      -2.884 -10.790 -21.636  1.00  0.84           C  
ATOM   4576  CG  ARG A 301      -4.015 -11.791 -21.331  1.00  0.84           C  
ATOM   4577  CD  ARG A 301      -3.540 -13.051 -20.674  1.00  0.84           C  
ATOM   4578  NE  ARG A 301      -2.788 -13.910 -21.569  1.00  0.84           N  
ATOM   4579  CZ  ARG A 301      -1.454 -14.081 -21.494  1.00  0.84           C  
ATOM   4580  NH1 ARG A 301      -0.786 -13.439 -20.551  1.00  0.84           N  
ATOM   4581  NH2 ARG A 301      -0.826 -14.880 -22.341  1.00  0.84           N  
ATOM   4582  H   ARG A 301      -3.717 -10.435 -24.015  1.00  0.84           H  
ATOM   4583  HA  ARG A 301      -4.217  -9.154 -21.512  1.00  0.84           H  
ATOM   4584 1HB  ARG A 301      -2.239 -11.236 -22.385  1.00  0.84           H  
ATOM   4585 2HB  ARG A 301      -2.292 -10.652 -20.732  1.00  0.84           H  
ATOM   4586 1HG  ARG A 301      -4.734 -11.317 -20.666  1.00  0.84           H  
ATOM   4587 2HG  ARG A 301      -4.515 -12.064 -22.258  1.00  0.84           H  
ATOM   4588 1HD  ARG A 301      -2.899 -12.801 -19.830  1.00  0.84           H  
ATOM   4589 2HD  ARG A 301      -4.403 -13.612 -20.316  1.00  0.84           H  
ATOM   4590  HE  ARG A 301      -3.299 -14.408 -22.296  1.00  0.84           H  
ATOM   4591 1HH1 ARG A 301      -1.281 -12.842 -19.908  1.00  0.84           H  
ATOM   4592 2HH1 ARG A 301       0.233 -13.537 -20.447  1.00  0.84           H  
ATOM   4593 1HH2 ARG A 301      -1.350 -15.405 -23.064  1.00  0.84           H  
ATOM   4594 2HH2 ARG A 301       0.172 -14.994 -22.273  1.00  0.84           H  
ATOM   4595  N   VAL A 302      -1.357  -8.280 -22.937  1.00  0.83           N  
ATOM   4596  CA  VAL A 302      -0.266  -7.297 -22.839  1.00  0.83           C  
ATOM   4597  C   VAL A 302      -0.482  -6.161 -23.841  1.00  0.83           C  
ATOM   4598  O   VAL A 302       0.291  -5.197 -23.901  1.00  0.83           O  
ATOM   4599  CB  VAL A 302       1.124  -7.934 -23.056  1.00  0.83           C  
ATOM   4600  CG1 VAL A 302       1.369  -9.017 -21.985  1.00  0.83           C  
ATOM   4601  CG2 VAL A 302       1.245  -8.451 -24.434  1.00  0.83           C  
ATOM   4602  H   VAL A 302      -1.398  -8.916 -23.736  1.00  0.83           H  
ATOM   4603  HA  VAL A 302      -0.271  -6.880 -21.839  1.00  0.83           H  
ATOM   4604  HB  VAL A 302       1.881  -7.172 -22.912  1.00  0.83           H  
ATOM   4605 1HG1 VAL A 302       2.361  -9.443 -22.117  1.00  0.83           H  
ATOM   4606 2HG1 VAL A 302       1.300  -8.578 -21.001  1.00  0.83           H  
ATOM   4607 3HG1 VAL A 302       0.623  -9.793 -22.076  1.00  0.83           H  
ATOM   4608 1HG2 VAL A 302       2.212  -8.858 -24.553  1.00  0.83           H  
ATOM   4609 2HG2 VAL A 302       0.528  -9.198 -24.592  1.00  0.83           H  
ATOM   4610 3HG2 VAL A 302       1.093  -7.645 -25.157  1.00  0.83           H  
ATOM   4611  N   GLY A 303      -1.544  -6.289 -24.620  1.00  0.80           N  
ATOM   4612  CA  GLY A 303      -1.966  -5.274 -25.566  1.00  0.80           C  
ATOM   4613  C   GLY A 303      -0.925  -4.900 -26.603  1.00  0.80           C  
ATOM   4614  O   GLY A 303      -0.334  -5.748 -27.270  1.00  0.80           O  
ATOM   4615  H   GLY A 303      -2.112  -7.120 -24.522  1.00  0.80           H  
ATOM   4616 1HA  GLY A 303      -2.862  -5.627 -26.076  1.00  0.80           H  
ATOM   4617 2HA  GLY A 303      -2.260  -4.381 -25.017  1.00  0.80           H  
ATOM   4618  N   ASP A 304      -0.667  -3.603 -26.683  1.00  0.77           N  
ATOM   4619  CA  ASP A 304       0.255  -3.039 -27.652  1.00  0.77           C  
ATOM   4620  C   ASP A 304       1.693  -2.976 -27.165  1.00  0.77           C  
ATOM   4621  O   ASP A 304       2.554  -2.425 -27.850  1.00  0.77           O  
ATOM   4622  CB  ASP A 304      -0.208  -1.634 -28.021  1.00  0.77           C  
ATOM   4623  CG  ASP A 304      -1.543  -1.629 -28.760  1.00  0.77           C  
ATOM   4624  OD1 ASP A 304      -1.876  -2.615 -29.373  1.00  0.77           O  
ATOM   4625  OD2 ASP A 304      -2.226  -0.641 -28.685  1.00  0.77           O  
ATOM   4626  H   ASP A 304      -1.163  -2.975 -26.067  1.00  0.77           H  
ATOM   4627  HA  ASP A 304       0.231  -3.664 -28.546  1.00  0.77           H  
ATOM   4628 1HB  ASP A 304      -0.301  -1.033 -27.117  1.00  0.77           H  
ATOM   4629 2HB  ASP A 304       0.544  -1.159 -28.653  1.00  0.77           H  
ATOM   4630  N   VAL A 305       1.965  -3.500 -25.972  1.00  0.74           N  
ATOM   4631  CA  VAL A 305       3.331  -3.462 -25.475  1.00  0.74           C  
ATOM   4632  C   VAL A 305       4.251  -4.328 -26.327  1.00  0.74           C  
ATOM   4633  O   VAL A 305       5.384  -3.940 -26.605  1.00  0.74           O  
ATOM   4634  CB  VAL A 305       3.413  -3.918 -24.028  1.00  0.74           C  
ATOM   4635  CG1 VAL A 305       4.876  -4.024 -23.620  1.00  0.74           C  
ATOM   4636  CG2 VAL A 305       2.651  -2.941 -23.156  1.00  0.74           C  
ATOM   4637  H   VAL A 305       1.240  -3.955 -25.414  1.00  0.74           H  
ATOM   4638  HA  VAL A 305       3.685  -2.432 -25.524  1.00  0.74           H  
ATOM   4639  HB  VAL A 305       2.968  -4.911 -23.935  1.00  0.74           H  
ATOM   4640 1HG1 VAL A 305       4.950  -4.352 -22.605  1.00  0.74           H  
ATOM   4641 2HG1 VAL A 305       5.372  -4.740 -24.271  1.00  0.74           H  
ATOM   4642 3HG1 VAL A 305       5.354  -3.051 -23.715  1.00  0.74           H  
ATOM   4643 1HG2 VAL A 305       2.693  -3.257 -22.121  1.00  0.74           H  
ATOM   4644 2HG2 VAL A 305       3.093  -1.951 -23.251  1.00  0.74           H  
ATOM   4645 3HG2 VAL A 305       1.609  -2.910 -23.482  1.00  0.74           H  
ATOM   4646  N   LEU A 306       3.782  -5.516 -26.705  1.00  0.71           N  
ATOM   4647  CA  LEU A 306       4.587  -6.390 -27.549  1.00  0.71           C  
ATOM   4648  C   LEU A 306       4.178  -6.309 -29.004  1.00  0.71           C  
ATOM   4649  O   LEU A 306       2.991  -6.241 -29.329  1.00  0.71           O  
ATOM   4650  CB  LEU A 306       4.479  -7.852 -27.130  1.00  0.71           C  
ATOM   4651  CG  LEU A 306       4.985  -8.211 -25.784  1.00  0.71           C  
ATOM   4652  CD1 LEU A 306       4.759  -9.683 -25.572  1.00  0.71           C  
ATOM   4653  CD2 LEU A 306       6.446  -7.892 -25.739  1.00  0.71           C  
ATOM   4654  H   LEU A 306       2.846  -5.787 -26.438  1.00  0.71           H  
ATOM   4655  HA  LEU A 306       5.632  -6.084 -27.477  1.00  0.71           H  
ATOM   4656 1HB  LEU A 306       3.436  -8.138 -27.173  1.00  0.71           H  
ATOM   4657 2HB  LEU A 306       5.033  -8.446 -27.858  1.00  0.71           H  
ATOM   4658  HG  LEU A 306       4.449  -7.654 -25.011  1.00  0.71           H  
ATOM   4659 1HD1 LEU A 306       5.129  -9.983 -24.597  1.00  0.71           H  
ATOM   4660 2HD1 LEU A 306       3.714  -9.927 -25.645  1.00  0.71           H  
ATOM   4661 3HD1 LEU A 306       5.297 -10.210 -26.352  1.00  0.71           H  
ATOM   4662 1HD2 LEU A 306       6.842  -8.165 -24.793  1.00  0.71           H  
ATOM   4663 2HD2 LEU A 306       6.964  -8.453 -26.516  1.00  0.71           H  
ATOM   4664 3HD2 LEU A 306       6.598  -6.822 -25.910  1.00  0.71           H  
ATOM   4665  N   SER A 307       5.173  -6.364 -29.881  1.00  0.69           N  
ATOM   4666  CA  SER A 307       4.945  -6.420 -31.311  1.00  0.69           C  
ATOM   4667  C   SER A 307       4.624  -7.830 -31.751  1.00  0.69           C  
ATOM   4668  O   SER A 307       4.893  -8.790 -31.024  1.00  0.69           O  
ATOM   4669  CB  SER A 307       6.181  -5.940 -32.029  1.00  0.69           C  
ATOM   4670  OG  SER A 307       7.267  -6.801 -31.757  1.00  0.69           O  
ATOM   4671  H   SER A 307       6.141  -6.386 -29.539  1.00  0.69           H  
ATOM   4672  HA  SER A 307       4.102  -5.774 -31.556  1.00  0.69           H  
ATOM   4673 1HB  SER A 307       5.994  -5.912 -33.099  1.00  0.69           H  
ATOM   4674 2HB  SER A 307       6.425  -4.931 -31.705  1.00  0.69           H  
ATOM   4675  HG  SER A 307       7.511  -6.610 -30.807  1.00  0.69           H  
ATOM   4676  N   ASP A 308       4.115  -7.977 -32.974  1.00  0.67           N  
ATOM   4677  CA  ASP A 308       3.867  -9.317 -33.478  1.00  0.67           C  
ATOM   4678  C   ASP A 308       5.153 -10.121 -33.555  1.00  0.67           C  
ATOM   4679  O   ASP A 308       5.162 -11.307 -33.237  1.00  0.67           O  
ATOM   4680  CB  ASP A 308       3.217  -9.279 -34.862  1.00  0.67           C  
ATOM   4681  CG  ASP A 308       1.754  -8.854 -34.846  1.00  0.67           C  
ATOM   4682  OD1 ASP A 308       1.166  -8.826 -33.791  1.00  0.67           O  
ATOM   4683  OD2 ASP A 308       1.220  -8.603 -35.891  1.00  0.67           O  
ATOM   4684  H   ASP A 308       3.898  -7.169 -33.538  1.00  0.67           H  
ATOM   4685  HA  ASP A 308       3.191  -9.824 -32.788  1.00  0.67           H  
ATOM   4686 1HB  ASP A 308       3.772  -8.594 -35.503  1.00  0.67           H  
ATOM   4687 2HB  ASP A 308       3.288 -10.270 -35.317  1.00  0.67           H  
ATOM   4688  N   GLU A 309       6.258  -9.479 -33.945  1.00  0.65           N  
ATOM   4689  CA  GLU A 309       7.503 -10.224 -34.045  1.00  0.65           C  
ATOM   4690  C   GLU A 309       7.934 -10.727 -32.680  1.00  0.65           C  
ATOM   4691  O   GLU A 309       8.358 -11.876 -32.547  1.00  0.65           O  
ATOM   4692  CB  GLU A 309       8.614  -9.368 -34.656  1.00  0.65           C  
ATOM   4693  CG  GLU A 309       8.433  -9.049 -36.136  1.00  0.65           C  
ATOM   4694  CD  GLU A 309       9.553  -8.197 -36.703  1.00  0.65           C  
ATOM   4695  OE1 GLU A 309      10.405  -7.785 -35.949  1.00  0.65           O  
ATOM   4696  OE2 GLU A 309       9.552  -7.965 -37.890  1.00  0.65           O  
ATOM   4697  H   GLU A 309       6.223  -8.498 -34.175  1.00  0.65           H  
ATOM   4698  HA  GLU A 309       7.338 -11.088 -34.689  1.00  0.65           H  
ATOM   4699 1HB  GLU A 309       8.673  -8.420 -34.115  1.00  0.65           H  
ATOM   4700 2HB  GLU A 309       9.572  -9.873 -34.531  1.00  0.65           H  
ATOM   4701 1HG  GLU A 309       8.383  -9.984 -36.693  1.00  0.65           H  
ATOM   4702 2HG  GLU A 309       7.484  -8.529 -36.265  1.00  0.65           H  
ATOM   4703  N   GLU A 310       7.782  -9.901 -31.641  1.00  0.64           N  
ATOM   4704  CA  GLU A 310       8.165 -10.362 -30.312  1.00  0.64           C  
ATOM   4705  C   GLU A 310       7.298 -11.525 -29.865  1.00  0.64           C  
ATOM   4706  O   GLU A 310       7.806 -12.496 -29.308  1.00  0.64           O  
ATOM   4707  CB  GLU A 310       8.091  -9.228 -29.308  1.00  0.64           C  
ATOM   4708  CG  GLU A 310       9.183  -8.186 -29.457  1.00  0.64           C  
ATOM   4709  CD  GLU A 310       8.903  -6.952 -28.673  1.00  0.64           C  
ATOM   4710  OE1 GLU A 310       7.912  -6.310 -28.985  1.00  0.64           O  
ATOM   4711  OE2 GLU A 310       9.645  -6.643 -27.768  1.00  0.64           O  
ATOM   4712  H   GLU A 310       7.429  -8.949 -31.777  1.00  0.64           H  
ATOM   4713  HA  GLU A 310       9.198 -10.712 -30.355  1.00  0.64           H  
ATOM   4714 1HB  GLU A 310       7.127  -8.724 -29.407  1.00  0.64           H  
ATOM   4715 2HB  GLU A 310       8.145  -9.636 -28.301  1.00  0.64           H  
ATOM   4716 1HG  GLU A 310      10.126  -8.614 -29.115  1.00  0.64           H  
ATOM   4717 2HG  GLU A 310       9.294  -7.934 -30.511  1.00  0.64           H  
ATOM   4718  N   ILE A 311       6.001 -11.465 -30.155  1.00  0.63           N  
ATOM   4719  CA  ILE A 311       5.115 -12.550 -29.769  1.00  0.63           C  
ATOM   4720  C   ILE A 311       5.472 -13.830 -30.517  1.00  0.63           C  
ATOM   4721  O   ILE A 311       5.483 -14.913 -29.923  1.00  0.63           O  
ATOM   4722  CB  ILE A 311       3.632 -12.170 -29.878  1.00  0.63           C  
ATOM   4723  CG1 ILE A 311       3.357 -11.093 -28.790  1.00  0.63           C  
ATOM   4724  CG2 ILE A 311       2.745 -13.409 -29.708  1.00  0.63           C  
ATOM   4725  CD1 ILE A 311       2.023 -10.429 -28.866  1.00  0.63           C  
ATOM   4726  H   ILE A 311       5.623 -10.637 -30.625  1.00  0.63           H  
ATOM   4727  HA  ILE A 311       5.282 -12.743 -28.710  1.00  0.63           H  
ATOM   4728  HB  ILE A 311       3.445 -11.709 -30.854  1.00  0.63           H  
ATOM   4729 1HG1 ILE A 311       3.474 -11.546 -27.822  1.00  0.63           H  
ATOM   4730 2HG1 ILE A 311       4.116 -10.323 -28.894  1.00  0.63           H  
ATOM   4731 1HG2 ILE A 311       1.696 -13.118 -29.778  1.00  0.63           H  
ATOM   4732 2HG2 ILE A 311       2.977 -14.122 -30.494  1.00  0.63           H  
ATOM   4733 3HG2 ILE A 311       2.932 -13.869 -28.744  1.00  0.63           H  
ATOM   4734 1HD1 ILE A 311       1.932  -9.687 -28.075  1.00  0.63           H  
ATOM   4735 2HD1 ILE A 311       1.922  -9.938 -29.838  1.00  0.63           H  
ATOM   4736 3HD1 ILE A 311       1.247 -11.178 -28.743  1.00  0.63           H  
ATOM   4737  N   GLU A 312       5.764 -13.731 -31.817  1.00  0.63           N  
ATOM   4738  CA  GLU A 312       6.144 -14.932 -32.547  1.00  0.63           C  
ATOM   4739  C   GLU A 312       7.445 -15.510 -31.976  1.00  0.63           C  
ATOM   4740  O   GLU A 312       7.561 -16.726 -31.820  1.00  0.63           O  
ATOM   4741  CB  GLU A 312       6.311 -14.635 -34.044  1.00  0.63           C  
ATOM   4742  CG  GLU A 312       5.003 -14.320 -34.831  1.00  0.63           C  
ATOM   4743  CD  GLU A 312       4.049 -15.493 -34.966  1.00  0.63           C  
ATOM   4744  OE1 GLU A 312       4.475 -16.540 -35.393  1.00  0.63           O  
ATOM   4745  OE2 GLU A 312       2.881 -15.341 -34.641  1.00  0.63           O  
ATOM   4746  H   GLU A 312       5.722 -12.828 -32.292  1.00  0.63           H  
ATOM   4747  HA  GLU A 312       5.361 -15.674 -32.425  1.00  0.63           H  
ATOM   4748 1HB  GLU A 312       6.972 -13.772 -34.158  1.00  0.63           H  
ATOM   4749 2HB  GLU A 312       6.798 -15.481 -34.528  1.00  0.63           H  
ATOM   4750 1HG  GLU A 312       4.479 -13.519 -34.314  1.00  0.63           H  
ATOM   4751 2HG  GLU A 312       5.270 -13.955 -35.821  1.00  0.63           H  
ATOM   4752  N   LYS A 313       8.397 -14.642 -31.593  1.00  0.63           N  
ATOM   4753  CA  LYS A 313       9.649 -15.122 -31.010  1.00  0.63           C  
ATOM   4754  C   LYS A 313       9.375 -15.792 -29.671  1.00  0.63           C  
ATOM   4755  O   LYS A 313       9.959 -16.832 -29.350  1.00  0.63           O  
ATOM   4756  CB  LYS A 313      10.636 -13.974 -30.832  1.00  0.63           C  
ATOM   4757  CG  LYS A 313      11.219 -13.421 -32.113  1.00  0.63           C  
ATOM   4758  CD  LYS A 313      12.113 -12.221 -31.833  1.00  0.63           C  
ATOM   4759  CE  LYS A 313      12.642 -11.624 -33.129  1.00  0.63           C  
ATOM   4760  NZ  LYS A 313      13.468 -10.405 -32.895  1.00  0.63           N  
ATOM   4761  H   LYS A 313       8.266 -13.642 -31.752  1.00  0.63           H  
ATOM   4762  HA  LYS A 313      10.085 -15.863 -31.680  1.00  0.63           H  
ATOM   4763 1HB  LYS A 313      10.151 -13.154 -30.308  1.00  0.63           H  
ATOM   4764 2HB  LYS A 313      11.463 -14.316 -30.229  1.00  0.63           H  
ATOM   4765 1HG  LYS A 313      11.816 -14.200 -32.592  1.00  0.63           H  
ATOM   4766 2HG  LYS A 313      10.426 -13.139 -32.794  1.00  0.63           H  
ATOM   4767 1HD  LYS A 313      11.534 -11.462 -31.299  1.00  0.63           H  
ATOM   4768 2HD  LYS A 313      12.949 -12.523 -31.201  1.00  0.63           H  
ATOM   4769 1HE  LYS A 313      13.247 -12.369 -33.641  1.00  0.63           H  
ATOM   4770 2HE  LYS A 313      11.794 -11.358 -33.764  1.00  0.63           H  
ATOM   4771 1HZ  LYS A 313      13.789 -10.044 -33.783  1.00  0.63           H  
ATOM   4772 2HZ  LYS A 313      12.902  -9.704 -32.433  1.00  0.63           H  
ATOM   4773 3HZ  LYS A 313      14.262 -10.635 -32.316  1.00  0.63           H  
ATOM   4774  N   MET A 314       8.451 -15.218 -28.887  1.00  0.63           N  
ATOM   4775  CA  MET A 314       8.098 -15.830 -27.620  1.00  0.63           C  
ATOM   4776  C   MET A 314       7.573 -17.230 -27.854  1.00  0.63           C  
ATOM   4777  O   MET A 314       7.953 -18.154 -27.130  1.00  0.63           O  
ATOM   4778  CB  MET A 314       7.047 -15.014 -26.868  1.00  0.63           C  
ATOM   4779  CG  MET A 314       7.492 -13.704 -26.270  1.00  0.63           C  
ATOM   4780  SD  MET A 314       6.105 -12.862 -25.671  1.00  0.63           S  
ATOM   4781  CE  MET A 314       5.638 -14.048 -24.469  1.00  0.63           C  
ATOM   4782  H   MET A 314       8.013 -14.347 -29.169  1.00  0.63           H  
ATOM   4783  HA  MET A 314       8.994 -15.904 -27.015  1.00  0.63           H  
ATOM   4784 1HB  MET A 314       6.220 -14.799 -27.531  1.00  0.63           H  
ATOM   4785 2HB  MET A 314       6.651 -15.626 -26.056  1.00  0.63           H  
ATOM   4786 1HG  MET A 314       8.183 -13.862 -25.453  1.00  0.63           H  
ATOM   4787 2HG  MET A 314       7.970 -13.090 -27.003  1.00  0.63           H  
ATOM   4788 1HE  MET A 314       4.737 -13.752 -23.987  1.00  0.63           H  
ATOM   4789 2HE  MET A 314       5.468 -14.991 -24.961  1.00  0.63           H  
ATOM   4790 3HE  MET A 314       6.419 -14.159 -23.744  1.00  0.63           H  
ATOM   4791  N   LYS A 315       6.712 -17.402 -28.869  1.00  0.63           N  
ATOM   4792  CA  LYS A 315       6.157 -18.716 -29.169  1.00  0.63           C  
ATOM   4793  C   LYS A 315       7.224 -19.721 -29.598  1.00  0.63           C  
ATOM   4794  O   LYS A 315       7.159 -20.895 -29.205  1.00  0.63           O  
ATOM   4795  CB  LYS A 315       5.078 -18.629 -30.251  1.00  0.63           C  
ATOM   4796  CG  LYS A 315       3.794 -18.003 -29.805  1.00  0.63           C  
ATOM   4797  CD  LYS A 315       2.685 -18.171 -30.842  1.00  0.63           C  
ATOM   4798  CE  LYS A 315       2.903 -17.269 -32.025  1.00  0.63           C  
ATOM   4799  NZ  LYS A 315       1.772 -17.315 -32.997  1.00  0.63           N  
ATOM   4800  H   LYS A 315       6.421 -16.592 -29.423  1.00  0.63           H  
ATOM   4801  HA  LYS A 315       5.691 -19.097 -28.259  1.00  0.63           H  
ATOM   4802 1HB  LYS A 315       5.457 -18.050 -31.094  1.00  0.63           H  
ATOM   4803 2HB  LYS A 315       4.854 -19.629 -30.618  1.00  0.63           H  
ATOM   4804 1HG  LYS A 315       3.513 -18.497 -28.910  1.00  0.63           H  
ATOM   4805 2HG  LYS A 315       3.948 -16.946 -29.594  1.00  0.63           H  
ATOM   4806 1HD  LYS A 315       2.663 -19.206 -31.182  1.00  0.63           H  
ATOM   4807 2HD  LYS A 315       1.724 -17.935 -30.404  1.00  0.63           H  
ATOM   4808 1HE  LYS A 315       3.019 -16.247 -31.673  1.00  0.63           H  
ATOM   4809 2HE  LYS A 315       3.816 -17.569 -32.541  1.00  0.63           H  
ATOM   4810 1HZ  LYS A 315       2.014 -16.665 -33.758  1.00  0.63           H  
ATOM   4811 2HZ  LYS A 315       1.661 -18.245 -33.363  1.00  0.63           H  
ATOM   4812 3HZ  LYS A 315       0.920 -17.019 -32.557  1.00  0.63           H  
ATOM   4813  N   GLU A 316       8.216 -19.267 -30.380  1.00  0.64           N  
ATOM   4814  CA  GLU A 316       9.299 -20.145 -30.832  1.00  0.64           C  
ATOM   4815  C   GLU A 316      10.138 -20.654 -29.660  1.00  0.64           C  
ATOM   4816  O   GLU A 316      10.523 -21.833 -29.626  1.00  0.64           O  
ATOM   4817  CB  GLU A 316      10.217 -19.431 -31.834  1.00  0.64           C  
ATOM   4818  CG  GLU A 316       9.602 -19.169 -33.209  1.00  0.64           C  
ATOM   4819  CD  GLU A 316      10.538 -18.433 -34.157  1.00  0.64           C  
ATOM   4820  OE1 GLU A 316      11.603 -18.039 -33.737  1.00  0.64           O  
ATOM   4821  OE2 GLU A 316      10.182 -18.271 -35.303  1.00  0.64           O  
ATOM   4822  H   GLU A 316       8.192 -18.294 -30.692  1.00  0.64           H  
ATOM   4823  HA  GLU A 316       8.854 -21.002 -31.335  1.00  0.64           H  
ATOM   4824 1HB  GLU A 316      10.516 -18.467 -31.418  1.00  0.64           H  
ATOM   4825 2HB  GLU A 316      11.125 -20.017 -31.975  1.00  0.64           H  
ATOM   4826 1HG  GLU A 316       9.332 -20.124 -33.655  1.00  0.64           H  
ATOM   4827 2HG  GLU A 316       8.691 -18.592 -33.083  1.00  0.64           H  
ATOM   4828  N   LEU A 317      10.372 -19.773 -28.689  1.00  0.65           N  
ATOM   4829  CA  LEU A 317      11.170 -20.055 -27.499  1.00  0.65           C  
ATOM   4830  C   LEU A 317      10.398 -20.677 -26.337  1.00  0.65           C  
ATOM   4831  O   LEU A 317      10.963 -21.443 -25.548  1.00  0.65           O  
ATOM   4832  CB  LEU A 317      11.808 -18.758 -27.033  1.00  0.65           C  
ATOM   4833  CG  LEU A 317      12.794 -18.170 -27.986  1.00  0.65           C  
ATOM   4834  CD1 LEU A 317      13.229 -16.841 -27.482  1.00  0.65           C  
ATOM   4835  CD2 LEU A 317      13.960 -19.109 -28.102  1.00  0.65           C  
ATOM   4836  H   LEU A 317      10.019 -18.821 -28.819  1.00  0.65           H  
ATOM   4837  HA  LEU A 317      11.962 -20.746 -27.786  1.00  0.65           H  
ATOM   4838 1HB  LEU A 317      11.014 -18.022 -26.887  1.00  0.65           H  
ATOM   4839 2HB  LEU A 317      12.310 -18.926 -26.093  1.00  0.65           H  
ATOM   4840  HG  LEU A 317      12.327 -18.034 -28.967  1.00  0.65           H  
ATOM   4841 1HD1 LEU A 317      13.954 -16.394 -28.170  1.00  0.65           H  
ATOM   4842 2HD1 LEU A 317      12.357 -16.214 -27.406  1.00  0.65           H  
ATOM   4843 3HD1 LEU A 317      13.677 -16.956 -26.518  1.00  0.65           H  
ATOM   4844 1HD2 LEU A 317      14.674 -18.697 -28.794  1.00  0.65           H  
ATOM   4845 2HD2 LEU A 317      14.430 -19.242 -27.128  1.00  0.65           H  
ATOM   4846 3HD2 LEU A 317      13.617 -20.077 -28.472  1.00  0.65           H  
ATOM   4847  N   GLY A 318       9.104 -20.372 -26.242  1.00  0.67           N  
ATOM   4848  CA  GLY A 318       8.267 -20.833 -25.145  1.00  0.67           C  
ATOM   4849  C   GLY A 318       8.191 -19.844 -23.983  1.00  0.67           C  
ATOM   4850  O   GLY A 318       7.844 -20.242 -22.864  1.00  0.67           O  
ATOM   4851  H   GLY A 318       8.684 -19.758 -26.928  1.00  0.67           H  
ATOM   4852 1HA  GLY A 318       7.260 -21.008 -25.527  1.00  0.67           H  
ATOM   4853 2HA  GLY A 318       8.647 -21.785 -24.784  1.00  0.67           H  
ATOM   4854  N   ILE A 319       8.539 -18.573 -24.251  1.00  0.70           N  
ATOM   4855  CA  ILE A 319       8.546 -17.474 -23.264  1.00  0.70           C  
ATOM   4856  C   ILE A 319       7.115 -17.089 -22.901  1.00  0.70           C  
ATOM   4857  O   ILE A 319       6.236 -17.059 -23.759  1.00  0.70           O  
ATOM   4858  CB  ILE A 319       9.296 -16.219 -23.772  1.00  0.70           C  
ATOM   4859  CG1 ILE A 319      10.753 -16.496 -24.001  1.00  0.70           C  
ATOM   4860  CG2 ILE A 319       9.205 -15.056 -22.785  1.00  0.70           C  
ATOM   4861  CD1 ILE A 319      11.433 -15.336 -24.713  1.00  0.70           C  
ATOM   4862  H   ILE A 319       8.755 -18.359 -25.223  1.00  0.70           H  
ATOM   4863  HA  ILE A 319       9.041 -17.815 -22.355  1.00  0.70           H  
ATOM   4864  HB  ILE A 319       8.868 -15.927 -24.704  1.00  0.70           H  
ATOM   4865 1HG1 ILE A 319      11.241 -16.658 -23.038  1.00  0.70           H  
ATOM   4866 2HG1 ILE A 319      10.860 -17.391 -24.599  1.00  0.70           H  
ATOM   4867 1HG2 ILE A 319       9.734 -14.197 -23.191  1.00  0.70           H  
ATOM   4868 2HG2 ILE A 319       8.194 -14.789 -22.619  1.00  0.70           H  
ATOM   4869 3HG2 ILE A 319       9.660 -15.348 -21.837  1.00  0.70           H  
ATOM   4870 1HD1 ILE A 319      12.485 -15.536 -24.870  1.00  0.70           H  
ATOM   4871 2HD1 ILE A 319      10.956 -15.177 -25.674  1.00  0.70           H  
ATOM   4872 3HD1 ILE A 319      11.326 -14.447 -24.110  1.00  0.70           H  
ATOM   4873  N   LEU A 320       6.876 -16.878 -21.624  1.00  0.75           N  
ATOM   4874  CA  LEU A 320       5.586 -16.505 -21.077  1.00  0.75           C  
ATOM   4875  C   LEU A 320       5.518 -14.990 -20.909  1.00  0.75           C  
ATOM   4876  O   LEU A 320       6.550 -14.313 -20.883  1.00  0.75           O  
ATOM   4877  CB  LEU A 320       5.459 -17.167 -19.729  1.00  0.75           C  
ATOM   4878  CG  LEU A 320       5.632 -18.661 -19.757  1.00  0.75           C  
ATOM   4879  CD1 LEU A 320       5.683 -19.151 -18.348  1.00  0.75           C  
ATOM   4880  CD2 LEU A 320       4.483 -19.267 -20.536  1.00  0.75           C  
ATOM   4881  H   LEU A 320       7.646 -16.940 -20.964  1.00  0.75           H  
ATOM   4882  HA  LEU A 320       4.800 -16.836 -21.750  1.00  0.75           H  
ATOM   4883 1HB  LEU A 320       6.208 -16.761 -19.087  1.00  0.75           H  
ATOM   4884 2HB  LEU A 320       4.485 -16.948 -19.303  1.00  0.75           H  
ATOM   4885  HG  LEU A 320       6.574 -18.930 -20.247  1.00  0.75           H  
ATOM   4886 1HD1 LEU A 320       5.794 -20.231 -18.335  1.00  0.75           H  
ATOM   4887 2HD1 LEU A 320       6.522 -18.705 -17.849  1.00  0.75           H  
ATOM   4888 3HD1 LEU A 320       4.779 -18.858 -17.847  1.00  0.75           H  
ATOM   4889 1HD2 LEU A 320       4.588 -20.349 -20.559  1.00  0.75           H  
ATOM   4890 2HD2 LEU A 320       3.545 -19.000 -20.060  1.00  0.75           H  
ATOM   4891 3HD2 LEU A 320       4.492 -18.878 -21.558  1.00  0.75           H  
ATOM   4892  N   ALA A 321       4.321 -14.434 -20.792  1.00  0.81           N  
ATOM   4893  CA  ALA A 321       4.257 -12.997 -20.512  1.00  0.81           C  
ATOM   4894  C   ALA A 321       3.015 -12.642 -19.744  1.00  0.81           C  
ATOM   4895  O   ALA A 321       1.970 -13.292 -19.886  1.00  0.81           O  
ATOM   4896  CB  ALA A 321       4.316 -12.168 -21.784  1.00  0.81           C  
ATOM   4897  H   ALA A 321       3.481 -15.014 -20.811  1.00  0.81           H  
ATOM   4898  HA  ALA A 321       5.107 -12.744 -19.885  1.00  0.81           H  
ATOM   4899 1HB  ALA A 321       4.288 -11.104 -21.532  1.00  0.81           H  
ATOM   4900 2HB  ALA A 321       5.234 -12.388 -22.286  1.00  0.81           H  
ATOM   4901 3HB  ALA A 321       3.488 -12.424 -22.392  1.00  0.81           H  
ATOM   4902  N   SER A 322       3.141 -11.568 -18.967  1.00  0.89           N  
ATOM   4903  CA  SER A 322       2.054 -11.064 -18.137  1.00  0.89           C  
ATOM   4904  C   SER A 322       2.143  -9.555 -17.950  1.00  0.89           C  
ATOM   4905  O   SER A 322       3.196  -8.960 -18.169  1.00  0.89           O  
ATOM   4906  CB  SER A 322       2.097 -11.744 -16.787  1.00  0.89           C  
ATOM   4907  OG  SER A 322       3.240 -11.382 -16.063  1.00  0.89           O  
ATOM   4908  H   SER A 322       4.058 -11.115 -18.947  1.00  0.89           H  
ATOM   4909  HA  SER A 322       1.106 -11.295 -18.624  1.00  0.89           H  
ATOM   4910 1HB  SER A 322       1.213 -11.464 -16.229  1.00  0.89           H  
ATOM   4911 2HB  SER A 322       2.066 -12.828 -16.912  1.00  0.89           H  
ATOM   4912  HG  SER A 322       3.012 -11.539 -15.119  1.00  0.89           H  
ATOM   4913  N   ARG A 323       1.049  -8.937 -17.503  1.00  0.96           N  
ATOM   4914  CA  ARG A 323       1.038  -7.486 -17.302  1.00  0.96           C  
ATOM   4915  C   ARG A 323       0.430  -7.045 -15.982  1.00  0.96           C  
ATOM   4916  O   ARG A 323      -0.613  -7.544 -15.560  1.00  0.96           O  
ATOM   4917  CB  ARG A 323       0.274  -6.816 -18.430  1.00  0.96           C  
ATOM   4918  CG  ARG A 323       0.204  -5.281 -18.379  1.00  0.96           C  
ATOM   4919  CD  ARG A 323      -0.284  -4.736 -19.669  1.00  0.96           C  
ATOM   4920  NE  ARG A 323      -1.602  -5.230 -19.977  1.00  0.96           N  
ATOM   4921  CZ  ARG A 323      -2.764  -4.639 -19.683  1.00  0.96           C  
ATOM   4922  NH1 ARG A 323      -2.809  -3.462 -19.096  1.00  0.96           N  
ATOM   4923  NH2 ARG A 323      -3.859  -5.283 -20.005  1.00  0.96           N  
ATOM   4924  H   ARG A 323       0.214  -9.472 -17.313  1.00  0.96           H  
ATOM   4925  HA  ARG A 323       2.065  -7.131 -17.325  1.00  0.96           H  
ATOM   4926 1HB  ARG A 323       0.697  -7.095 -19.372  1.00  0.96           H  
ATOM   4927 2HB  ARG A 323      -0.752  -7.179 -18.430  1.00  0.96           H  
ATOM   4928 1HG  ARG A 323      -0.483  -4.974 -17.590  1.00  0.96           H  
ATOM   4929 2HG  ARG A 323       1.190  -4.867 -18.178  1.00  0.96           H  
ATOM   4930 1HD  ARG A 323      -0.331  -3.651 -19.609  1.00  0.96           H  
ATOM   4931 2HD  ARG A 323       0.389  -5.025 -20.473  1.00  0.96           H  
ATOM   4932  HE  ARG A 323      -1.670  -6.149 -20.423  1.00  0.96           H  
ATOM   4933 1HH1 ARG A 323      -1.951  -2.986 -18.855  1.00  0.96           H  
ATOM   4934 2HH1 ARG A 323      -3.700  -3.039 -18.884  1.00  0.96           H  
ATOM   4935 1HH2 ARG A 323      -3.746  -6.213 -20.436  1.00  0.96           H  
ATOM   4936 2HH2 ARG A 323      -4.768  -4.894 -19.813  1.00  0.96           H  
ATOM   4937  N   ASP A 324       1.094  -6.082 -15.348  1.00  1.02           N  
ATOM   4938  CA  ASP A 324       0.629  -5.489 -14.103  1.00  1.02           C  
ATOM   4939  C   ASP A 324       0.331  -4.013 -14.377  1.00  1.02           C  
ATOM   4940  O   ASP A 324       0.511  -3.547 -15.506  1.00  1.02           O  
ATOM   4941  CB  ASP A 324       1.686  -5.713 -13.005  1.00  1.02           C  
ATOM   4942  CG  ASP A 324       1.165  -5.704 -11.544  1.00  1.02           C  
ATOM   4943  OD1 ASP A 324       0.338  -4.880 -11.233  1.00  1.02           O  
ATOM   4944  OD2 ASP A 324       1.566  -6.555 -10.775  1.00  1.02           O  
ATOM   4945  H   ASP A 324       1.956  -5.730 -15.769  1.00  1.02           H  
ATOM   4946  HA  ASP A 324      -0.296  -5.977 -13.796  1.00  1.02           H  
ATOM   4947 1HB  ASP A 324       2.155  -6.679 -13.179  1.00  1.02           H  
ATOM   4948 2HB  ASP A 324       2.467  -4.953 -13.099  1.00  1.02           H  
ATOM   4949  N   ASP A 325      -0.037  -3.252 -13.351  1.00  1.03           N  
ATOM   4950  CA  ASP A 325      -0.430  -1.850 -13.552  1.00  1.03           C  
ATOM   4951  C   ASP A 325       0.607  -0.954 -14.224  1.00  1.03           C  
ATOM   4952  O   ASP A 325       0.231  -0.005 -14.913  1.00  1.03           O  
ATOM   4953  CB  ASP A 325      -0.854  -1.188 -12.234  1.00  1.03           C  
ATOM   4954  CG  ASP A 325      -2.260  -1.610 -11.719  1.00  1.03           C  
ATOM   4955  OD1 ASP A 325      -3.008  -2.208 -12.465  1.00  1.03           O  
ATOM   4956  OD2 ASP A 325      -2.575  -1.284 -10.592  1.00  1.03           O  
ATOM   4957  H   ASP A 325      -0.098  -3.687 -12.428  1.00  1.03           H  
ATOM   4958  HA  ASP A 325      -1.307  -1.857 -14.198  1.00  1.03           H  
ATOM   4959 1HB  ASP A 325      -0.123  -1.436 -11.463  1.00  1.03           H  
ATOM   4960 2HB  ASP A 325      -0.836  -0.105 -12.357  1.00  1.03           H  
ATOM   4961  N   THR A 326       1.894  -1.212 -14.017  1.00  0.99           N  
ATOM   4962  CA  THR A 326       2.909  -0.353 -14.605  1.00  0.99           C  
ATOM   4963  C   THR A 326       3.882  -1.028 -15.575  1.00  0.99           C  
ATOM   4964  O   THR A 326       4.907  -0.438 -15.904  1.00  0.99           O  
ATOM   4965  CB  THR A 326       3.670   0.413 -13.504  1.00  0.99           C  
ATOM   4966  OG1 THR A 326       4.237  -0.486 -12.556  1.00  0.99           O  
ATOM   4967  CG2 THR A 326       2.732   1.373 -12.779  1.00  0.99           C  
ATOM   4968  H   THR A 326       2.172  -2.006 -13.455  1.00  0.99           H  
ATOM   4969  HA  THR A 326       2.392   0.407 -15.186  1.00  0.99           H  
ATOM   4970  HB  THR A 326       4.476   0.977 -13.973  1.00  0.99           H  
ATOM   4971  HG1 THR A 326       4.474  -1.331 -12.983  1.00  0.99           H  
ATOM   4972 1HG2 THR A 326       3.290   1.919 -12.021  1.00  0.99           H  
ATOM   4973 2HG2 THR A 326       2.307   2.075 -13.497  1.00  0.99           H  
ATOM   4974 3HG2 THR A 326       1.931   0.814 -12.303  1.00  0.99           H  
ATOM   4975  N   GLY A 327       3.568  -2.226 -16.084  1.00  0.93           N  
ATOM   4976  CA  GLY A 327       4.535  -2.847 -17.008  1.00  0.93           C  
ATOM   4977  C   GLY A 327       4.282  -4.311 -17.386  1.00  0.93           C  
ATOM   4978  O   GLY A 327       3.374  -4.972 -16.873  1.00  0.93           O  
ATOM   4979  H   GLY A 327       2.683  -2.673 -15.840  1.00  0.93           H  
ATOM   4980 1HA  GLY A 327       4.580  -2.251 -17.919  1.00  0.93           H  
ATOM   4981 2HA  GLY A 327       5.525  -2.773 -16.561  1.00  0.93           H  
ATOM   4982  N   VAL A 328       5.120  -4.824 -18.289  1.00  0.86           N  
ATOM   4983  CA  VAL A 328       5.018  -6.199 -18.785  1.00  0.86           C  
ATOM   4984  C   VAL A 328       6.239  -7.037 -18.480  1.00  0.86           C  
ATOM   4985  O   VAL A 328       7.379  -6.568 -18.548  1.00  0.86           O  
ATOM   4986  CB  VAL A 328       4.727  -6.216 -20.300  1.00  0.86           C  
ATOM   4987  CG1 VAL A 328       4.754  -7.647 -20.898  1.00  0.86           C  
ATOM   4988  CG2 VAL A 328       3.360  -5.661 -20.524  1.00  0.86           C  
ATOM   4989  H   VAL A 328       5.869  -4.239 -18.668  1.00  0.86           H  
ATOM   4990  HA  VAL A 328       4.174  -6.670 -18.293  1.00  0.86           H  
ATOM   4991  HB  VAL A 328       5.443  -5.627 -20.792  1.00  0.86           H  
ATOM   4992 1HG1 VAL A 328       4.530  -7.597 -21.964  1.00  0.86           H  
ATOM   4993 2HG1 VAL A 328       5.742  -8.089 -20.763  1.00  0.86           H  
ATOM   4994 3HG1 VAL A 328       4.015  -8.265 -20.406  1.00  0.86           H  
ATOM   4995 1HG2 VAL A 328       3.137  -5.658 -21.579  1.00  0.86           H  
ATOM   4996 2HG2 VAL A 328       2.661  -6.289 -20.014  1.00  0.86           H  
ATOM   4997 3HG2 VAL A 328       3.296  -4.649 -20.138  1.00  0.86           H  
ATOM   4998  N   LEU A 329       5.992  -8.260 -18.049  1.00  0.80           N  
ATOM   4999  CA  LEU A 329       7.088  -9.161 -17.786  1.00  0.80           C  
ATOM   5000  C   LEU A 329       7.170 -10.162 -18.909  1.00  0.80           C  
ATOM   5001  O   LEU A 329       6.145 -10.669 -19.372  1.00  0.80           O  
ATOM   5002  CB  LEU A 329       6.861  -9.977 -16.510  1.00  0.80           C  
ATOM   5003  CG  LEU A 329       6.618  -9.254 -15.282  1.00  0.80           C  
ATOM   5004  CD1 LEU A 329       6.358 -10.228 -14.170  1.00  0.80           C  
ATOM   5005  CD2 LEU A 329       7.761  -8.412 -14.972  1.00  0.80           C  
ATOM   5006  H   LEU A 329       5.024  -8.575 -17.977  1.00  0.80           H  
ATOM   5007  HA  LEU A 329       8.025  -8.608 -17.729  1.00  0.80           H  
ATOM   5008 1HB  LEU A 329       6.002 -10.628 -16.676  1.00  0.80           H  
ATOM   5009 2HB  LEU A 329       7.740 -10.604 -16.355  1.00  0.80           H  
ATOM   5010  HG  LEU A 329       5.741  -8.648 -15.415  1.00  0.80           H  
ATOM   5011 1HD1 LEU A 329       6.157  -9.665 -13.268  1.00  0.80           H  
ATOM   5012 2HD1 LEU A 329       5.490 -10.841 -14.422  1.00  0.80           H  
ATOM   5013 3HD1 LEU A 329       7.233 -10.862 -14.032  1.00  0.80           H  
ATOM   5014 1HD2 LEU A 329       7.570  -7.867 -14.050  1.00  0.80           H  
ATOM   5015 2HD2 LEU A 329       8.650  -9.033 -14.851  1.00  0.80           H  
ATOM   5016 3HD2 LEU A 329       7.897  -7.718 -15.796  1.00  0.80           H  
ATOM   5017  N   LEU A 330       8.386 -10.501 -19.288  1.00  0.77           N  
ATOM   5018  CA  LEU A 330       8.614 -11.628 -20.167  1.00  0.77           C  
ATOM   5019  C   LEU A 330       9.326 -12.613 -19.281  1.00  0.77           C  
ATOM   5020  O   LEU A 330      10.242 -12.229 -18.544  1.00  0.77           O  
ATOM   5021  CB  LEU A 330       9.468 -11.259 -21.370  1.00  0.77           C  
ATOM   5022  CG  LEU A 330       8.911 -10.173 -22.273  1.00  0.77           C  
ATOM   5023  CD1 LEU A 330       9.906  -9.876 -23.382  1.00  0.77           C  
ATOM   5024  CD2 LEU A 330       7.610 -10.648 -22.821  1.00  0.77           C  
ATOM   5025  H   LEU A 330       9.184  -9.978 -18.927  1.00  0.77           H  
ATOM   5026  HA  LEU A 330       7.668 -12.057 -20.497  1.00  0.77           H  
ATOM   5027 1HB  LEU A 330      10.442 -10.932 -21.016  1.00  0.77           H  
ATOM   5028 2HB  LEU A 330       9.602 -12.145 -21.976  1.00  0.77           H  
ATOM   5029  HG  LEU A 330       8.754  -9.254 -21.700  1.00  0.77           H  
ATOM   5030 1HD1 LEU A 330       9.509  -9.101 -24.038  1.00  0.77           H  
ATOM   5031 2HD1 LEU A 330      10.850  -9.534 -22.947  1.00  0.77           H  
ATOM   5032 3HD1 LEU A 330      10.078 -10.782 -23.958  1.00  0.77           H  
ATOM   5033 1HD2 LEU A 330       7.192  -9.900 -23.457  1.00  0.77           H  
ATOM   5034 2HD2 LEU A 330       7.767 -11.566 -23.388  1.00  0.77           H  
ATOM   5035 3HD2 LEU A 330       6.935 -10.842 -21.996  1.00  0.77           H  
ATOM   5036  N   LEU A 331       8.923 -13.865 -19.302  1.00  0.77           N  
ATOM   5037  CA  LEU A 331       9.592 -14.765 -18.387  1.00  0.77           C  
ATOM   5038  C   LEU A 331       9.603 -16.228 -18.786  1.00  0.77           C  
ATOM   5039  O   LEU A 331       8.740 -16.702 -19.522  1.00  0.77           O  
ATOM   5040  CB  LEU A 331       8.951 -14.583 -17.008  1.00  0.77           C  
ATOM   5041  CG  LEU A 331       7.477 -14.879 -16.929  1.00  0.77           C  
ATOM   5042  CD1 LEU A 331       7.333 -16.294 -16.597  1.00  0.77           C  
ATOM   5043  CD2 LEU A 331       6.815 -13.982 -15.888  1.00  0.77           C  
ATOM   5044  H   LEU A 331       8.161 -14.160 -19.912  1.00  0.77           H  
ATOM   5045  HA  LEU A 331      10.615 -14.437 -18.325  1.00  0.77           H  
ATOM   5046 1HB  LEU A 331       9.464 -15.252 -16.312  1.00  0.77           H  
ATOM   5047 2HB  LEU A 331       9.112 -13.562 -16.666  1.00  0.77           H  
ATOM   5048  HG  LEU A 331       7.011 -14.702 -17.901  1.00  0.77           H  
ATOM   5049 1HD1 LEU A 331       6.282 -16.551 -16.538  1.00  0.77           H  
ATOM   5050 2HD1 LEU A 331       7.824 -16.894 -17.353  1.00  0.77           H  
ATOM   5051 3HD1 LEU A 331       7.819 -16.452 -15.640  1.00  0.77           H  
ATOM   5052 1HD2 LEU A 331       5.747 -14.210 -15.833  1.00  0.77           H  
ATOM   5053 2HD2 LEU A 331       7.278 -14.161 -14.913  1.00  0.77           H  
ATOM   5054 3HD2 LEU A 331       6.950 -12.946 -16.172  1.00  0.77           H  
ATOM   5055  N   LYS A 332      10.557 -16.978 -18.254  1.00  0.79           N  
ATOM   5056  CA  LYS A 332      10.535 -18.412 -18.497  1.00  0.79           C  
ATOM   5057  C   LYS A 332      11.052 -19.253 -17.340  1.00  0.79           C  
ATOM   5058  O   LYS A 332      12.146 -19.022 -16.823  1.00  0.79           O  
ATOM   5059  CB  LYS A 332      11.317 -18.756 -19.751  1.00  0.79           C  
ATOM   5060  CG  LYS A 332      11.246 -20.191 -20.070  1.00  0.79           C  
ATOM   5061  CD  LYS A 332       9.889 -20.554 -20.516  1.00  0.79           C  
ATOM   5062  CE  LYS A 332       9.819 -22.003 -20.885  1.00  0.79           C  
ATOM   5063  NZ  LYS A 332       8.458 -22.441 -21.200  1.00  0.79           N  
ATOM   5064  H   LYS A 332      11.288 -16.528 -17.698  1.00  0.79           H  
ATOM   5065  HA  LYS A 332       9.499 -18.709 -18.660  1.00  0.79           H  
ATOM   5066 1HB  LYS A 332      10.931 -18.192 -20.604  1.00  0.79           H  
ATOM   5067 2HB  LYS A 332      12.366 -18.487 -19.619  1.00  0.79           H  
ATOM   5068 1HG  LYS A 332      11.935 -20.432 -20.842  1.00  0.79           H  
ATOM   5069 2HG  LYS A 332      11.487 -20.774 -19.208  1.00  0.79           H  
ATOM   5070 1HD  LYS A 332       9.152 -20.332 -19.750  1.00  0.79           H  
ATOM   5071 2HD  LYS A 332       9.676 -19.957 -21.381  1.00  0.79           H  
ATOM   5072 1HE  LYS A 332      10.441 -22.165 -21.762  1.00  0.79           H  
ATOM   5073 2HE  LYS A 332      10.194 -22.603 -20.056  1.00  0.79           H  
ATOM   5074 1HZ  LYS A 332       8.508 -23.449 -21.439  1.00  0.79           H  
ATOM   5075 2HZ  LYS A 332       7.858 -22.321 -20.406  1.00  0.79           H  
ATOM   5076 3HZ  LYS A 332       8.108 -21.865 -21.989  1.00  0.79           H  
ATOM   5077  N   TYR A 333      10.261 -20.261 -16.964  1.00  0.82           N  
ATOM   5078  CA  TYR A 333      10.600 -21.180 -15.887  1.00  0.82           C  
ATOM   5079  C   TYR A 333      11.264 -22.452 -16.381  1.00  0.82           C  
ATOM   5080  O   TYR A 333      10.876 -23.010 -17.419  1.00  0.82           O  
ATOM   5081  CB  TYR A 333       9.343 -21.595 -15.139  1.00  0.82           C  
ATOM   5082  CG  TYR A 333       8.718 -20.520 -14.353  1.00  0.82           C  
ATOM   5083  CD1 TYR A 333       7.780 -19.679 -14.915  1.00  0.82           C  
ATOM   5084  CD2 TYR A 333       9.082 -20.374 -13.054  1.00  0.82           C  
ATOM   5085  CE1 TYR A 333       7.235 -18.677 -14.146  1.00  0.82           C  
ATOM   5086  CE2 TYR A 333       8.542 -19.375 -12.305  1.00  0.82           C  
ATOM   5087  CZ  TYR A 333       7.639 -18.528 -12.838  1.00  0.82           C  
ATOM   5088  OH  TYR A 333       7.177 -17.500 -12.069  1.00  0.82           O  
ATOM   5089  H   TYR A 333       9.377 -20.377 -17.434  1.00  0.82           H  
ATOM   5090  HA  TYR A 333      11.291 -20.682 -15.205  1.00  0.82           H  
ATOM   5091 1HB  TYR A 333       8.608 -21.968 -15.851  1.00  0.82           H  
ATOM   5092 2HB  TYR A 333       9.590 -22.408 -14.463  1.00  0.82           H  
ATOM   5093  HD1 TYR A 333       7.484 -19.797 -15.955  1.00  0.82           H  
ATOM   5094  HD2 TYR A 333       9.814 -21.051 -12.622  1.00  0.82           H  
ATOM   5095  HE1 TYR A 333       6.513 -17.996 -14.563  1.00  0.82           H  
ATOM   5096  HE2 TYR A 333       8.837 -19.241 -11.273  1.00  0.82           H  
ATOM   5097  HH  TYR A 333       7.977 -17.028 -11.715  1.00  0.82           H  
ATOM   5098  N   THR A 334      12.214 -22.927 -15.585  1.00  0.85           N  
ATOM   5099  CA  THR A 334      12.920 -24.176 -15.796  1.00  0.85           C  
ATOM   5100  C   THR A 334      12.348 -25.376 -15.065  1.00  0.85           C  
ATOM   5101  O   THR A 334      11.536 -25.254 -14.149  1.00  0.85           O  
ATOM   5102  CB  THR A 334      14.383 -24.005 -15.386  1.00  0.85           C  
ATOM   5103  OG1 THR A 334      14.427 -23.655 -14.002  1.00  0.85           O  
ATOM   5104  CG2 THR A 334      15.044 -22.930 -16.217  1.00  0.85           C  
ATOM   5105  H   THR A 334      12.502 -22.359 -14.787  1.00  0.85           H  
ATOM   5106  HA  THR A 334      12.883 -24.405 -16.836  1.00  0.85           H  
ATOM   5107  HB  THR A 334      14.916 -24.947 -15.524  1.00  0.85           H  
ATOM   5108  HG1 THR A 334      13.912 -22.821 -13.895  1.00  0.85           H  
ATOM   5109 1HG2 THR A 334      16.059 -22.825 -15.896  1.00  0.85           H  
ATOM   5110 2HG2 THR A 334      15.018 -23.215 -17.260  1.00  0.85           H  
ATOM   5111 3HG2 THR A 334      14.520 -21.983 -16.077  1.00  0.85           H  
ATOM   5112  N   GLU A 335      12.815 -26.545 -15.480  1.00  0.89           N  
ATOM   5113  CA  GLU A 335      12.496 -27.798 -14.834  1.00  0.89           C  
ATOM   5114  C   GLU A 335      13.377 -27.806 -13.596  1.00  0.89           C  
ATOM   5115  O   GLU A 335      14.420 -27.158 -13.617  1.00  0.89           O  
ATOM   5116  CB  GLU A 335      12.774 -28.967 -15.790  1.00  0.89           C  
ATOM   5117  CG  GLU A 335      11.857 -28.998 -17.012  1.00  0.89           C  
ATOM   5118  CD  GLU A 335      12.020 -30.250 -17.854  1.00  0.89           C  
ATOM   5119  OE1 GLU A 335      12.997 -30.951 -17.690  1.00  0.89           O  
ATOM   5120  OE2 GLU A 335      11.142 -30.518 -18.642  1.00  0.89           O  
ATOM   5121  H   GLU A 335      13.451 -26.559 -16.261  1.00  0.89           H  
ATOM   5122  HA  GLU A 335      11.445 -27.798 -14.543  1.00  0.89           H  
ATOM   5123 1HB  GLU A 335      13.797 -28.885 -16.158  1.00  0.89           H  
ATOM   5124 2HB  GLU A 335      12.701 -29.918 -15.300  1.00  0.89           H  
ATOM   5125 1HG  GLU A 335      10.823 -28.927 -16.678  1.00  0.89           H  
ATOM   5126 2HG  GLU A 335      12.070 -28.122 -17.629  1.00  0.89           H  
ATOM   5127  N   PRO A 336      13.021 -28.499 -12.515  1.00  0.92           N  
ATOM   5128  CA  PRO A 336      13.795 -28.486 -11.301  1.00  0.92           C  
ATOM   5129  C   PRO A 336      15.149 -29.105 -11.521  1.00  0.92           C  
ATOM   5130  O   PRO A 336      15.283 -30.067 -12.282  1.00  0.92           O  
ATOM   5131  CB  PRO A 336      12.965 -29.319 -10.349  1.00  0.92           C  
ATOM   5132  CG  PRO A 336      12.090 -30.203 -11.237  1.00  0.92           C  
ATOM   5133  CD  PRO A 336      11.868 -29.411 -12.517  1.00  0.92           C  
ATOM   5134  HA  PRO A 336      13.891 -27.451 -10.946  1.00  0.92           H  
ATOM   5135 1HB  PRO A 336      13.656 -29.918  -9.746  1.00  0.92           H  
ATOM   5136 2HB  PRO A 336      12.429 -28.687  -9.653  1.00  0.92           H  
ATOM   5137 1HG  PRO A 336      12.591 -31.166 -11.418  1.00  0.92           H  
ATOM   5138 2HG  PRO A 336      11.143 -30.431 -10.721  1.00  0.92           H  
ATOM   5139 1HD  PRO A 336      11.917 -30.114 -13.332  1.00  0.92           H  
ATOM   5140 2HD  PRO A 336      10.934 -28.879 -12.517  1.00  0.92           H  
ATOM   5141  N   ILE A 337      16.136 -28.575 -10.817  1.00  0.96           N  
ATOM   5142  CA  ILE A 337      17.490 -29.079 -10.919  1.00  0.96           C  
ATOM   5143  C   ILE A 337      17.929 -29.744  -9.615  1.00  0.96           C  
ATOM   5144  O   ILE A 337      17.786 -29.162  -8.541  1.00  0.96           O  
ATOM   5145  CB  ILE A 337      18.455 -27.936 -11.297  1.00  0.96           C  
ATOM   5146  CG1 ILE A 337      17.944 -27.205 -12.566  1.00  0.96           C  
ATOM   5147  CG2 ILE A 337      19.843 -28.527 -11.593  1.00  0.96           C  
ATOM   5148  CD1 ILE A 337      17.863 -28.073 -13.814  1.00  0.96           C  
ATOM   5149  H   ILE A 337      15.928 -27.787 -10.202  1.00  0.96           H  
ATOM   5150  HA  ILE A 337      17.524 -29.828 -11.709  1.00  0.96           H  
ATOM   5151  HB  ILE A 337      18.515 -27.211 -10.486  1.00  0.96           H  
ATOM   5152 1HG1 ILE A 337      16.942 -26.815 -12.362  1.00  0.96           H  
ATOM   5153 2HG1 ILE A 337      18.599 -26.366 -12.773  1.00  0.96           H  
ATOM   5154 1HG2 ILE A 337      20.526 -27.751 -11.882  1.00  0.96           H  
ATOM   5155 2HG2 ILE A 337      20.229 -29.033 -10.713  1.00  0.96           H  
ATOM   5156 3HG2 ILE A 337      19.764 -29.242 -12.410  1.00  0.96           H  
ATOM   5157 1HD1 ILE A 337      17.481 -27.482 -14.643  1.00  0.96           H  
ATOM   5158 2HD1 ILE A 337      18.855 -28.453 -14.061  1.00  0.96           H  
ATOM   5159 3HD1 ILE A 337      17.191 -28.907 -13.637  1.00  0.96           H  
ATOM   5160  N   GLY A 338      18.461 -30.963  -9.702  1.00  0.99           N  
ATOM   5161  CA  GLY A 338      18.942 -31.663  -8.504  1.00  0.99           C  
ATOM   5162  C   GLY A 338      18.169 -32.933  -8.148  1.00  0.99           C  
ATOM   5163  O   GLY A 338      17.245 -33.347  -8.849  1.00  0.99           O  
ATOM   5164  H   GLY A 338      18.538 -31.404 -10.609  1.00  0.99           H  
ATOM   5165 1HA  GLY A 338      19.995 -31.910  -8.638  1.00  0.99           H  
ATOM   5166 2HA  GLY A 338      18.896 -30.987  -7.661  1.00  0.99           H  
ATOM   5167  N   GLU A 339      18.605 -33.559  -7.062  1.00  1.01           N  
ATOM   5168  CA  GLU A 339      18.096 -34.825  -6.513  1.00  1.01           C  
ATOM   5169  C   GLU A 339      16.611 -34.787  -6.128  1.00  1.01           C  
ATOM   5170  O   GLU A 339      15.926 -35.807  -6.129  1.00  1.01           O  
ATOM   5171  CB  GLU A 339      18.873 -35.136  -5.245  1.00  1.01           C  
ATOM   5172  CG  GLU A 339      20.348 -35.026  -5.416  1.00  1.01           C  
ATOM   5173  CD  GLU A 339      20.751 -33.571  -5.262  1.00  1.01           C  
ATOM   5174  OE1 GLU A 339      19.860 -32.756  -5.098  1.00  1.01           O  
ATOM   5175  OE2 GLU A 339      21.913 -33.272  -5.309  1.00  1.01           O  
ATOM   5176  H   GLU A 339      19.376 -33.128  -6.565  1.00  1.01           H  
ATOM   5177  HA  GLU A 339      18.242 -35.607  -7.263  1.00  1.01           H  
ATOM   5178 1HB  GLU A 339      18.571 -34.449  -4.451  1.00  1.01           H  
ATOM   5179 2HB  GLU A 339      18.644 -36.146  -4.912  1.00  1.01           H  
ATOM   5180 1HG  GLU A 339      20.857 -35.632  -4.665  1.00  1.01           H  
ATOM   5181 2HG  GLU A 339      20.627 -35.388  -6.404  1.00  1.01           H  
ATOM   5182  N   LYS A 340      16.160 -33.601  -5.740  1.00  1.03           N  
ATOM   5183  CA  LYS A 340      14.803 -33.366  -5.277  1.00  1.03           C  
ATOM   5184  C   LYS A 340      14.264 -32.130  -5.975  1.00  1.03           C  
ATOM   5185  O   LYS A 340      15.003 -31.175  -6.221  1.00  1.03           O  
ATOM   5186  CB  LYS A 340      14.783 -33.158  -3.752  1.00  1.03           C  
ATOM   5187  CG  LYS A 340      15.286 -34.354  -2.932  1.00  1.03           C  
ATOM   5188  CD  LYS A 340      15.201 -34.065  -1.438  1.00  1.03           C  
ATOM   5189  CE  LYS A 340      15.911 -35.132  -0.598  1.00  1.03           C  
ATOM   5190  NZ  LYS A 340      15.277 -36.475  -0.724  1.00  1.03           N  
ATOM   5191  H   LYS A 340      16.801 -32.818  -5.781  1.00  1.03           H  
ATOM   5192  HA  LYS A 340      14.173 -34.216  -5.543  1.00  1.03           H  
ATOM   5193 1HB  LYS A 340      15.400 -32.291  -3.495  1.00  1.03           H  
ATOM   5194 2HB  LYS A 340      13.764 -32.945  -3.428  1.00  1.03           H  
ATOM   5195 1HG  LYS A 340      14.679 -35.230  -3.164  1.00  1.03           H  
ATOM   5196 2HG  LYS A 340      16.319 -34.571  -3.188  1.00  1.03           H  
ATOM   5197 1HD  LYS A 340      15.649 -33.107  -1.231  1.00  1.03           H  
ATOM   5198 2HD  LYS A 340      14.154 -34.017  -1.130  1.00  1.03           H  
ATOM   5199 1HE  LYS A 340      16.951 -35.196  -0.918  1.00  1.03           H  
ATOM   5200 2HE  LYS A 340      15.888 -34.831   0.448  1.00  1.03           H  
ATOM   5201 1HZ  LYS A 340      15.784 -37.135  -0.148  1.00  1.03           H  
ATOM   5202 2HZ  LYS A 340      14.319 -36.414  -0.411  1.00  1.03           H  
ATOM   5203 3HZ  LYS A 340      15.304 -36.774  -1.686  1.00  1.03           H  
ATOM   5204  N   ASP A 341      12.962 -32.070  -6.217  1.00  1.02           N  
ATOM   5205  CA  ASP A 341      12.394 -30.899  -6.880  1.00  1.02           C  
ATOM   5206  C   ASP A 341      12.164 -29.708  -5.950  1.00  1.02           C  
ATOM   5207  O   ASP A 341      11.030 -29.284  -5.731  1.00  1.02           O  
ATOM   5208  CB  ASP A 341      11.121 -31.280  -7.637  1.00  1.02           C  
ATOM   5209  CG  ASP A 341      10.013 -31.934  -6.812  1.00  1.02           C  
ATOM   5210  OD1 ASP A 341      10.299 -32.688  -5.912  1.00  1.02           O  
ATOM   5211  OD2 ASP A 341       8.849 -31.689  -7.110  1.00  1.02           O  
ATOM   5212  H   ASP A 341      12.370 -32.854  -5.977  1.00  1.02           H  
ATOM   5213  HA  ASP A 341      13.119 -30.574  -7.630  1.00  1.02           H  
ATOM   5214 1HB  ASP A 341      10.713 -30.392  -8.102  1.00  1.02           H  
ATOM   5215 2HB  ASP A 341      11.386 -31.961  -8.446  1.00  1.02           H  
ATOM   5216  N   THR A 342      13.279 -29.194  -5.409  1.00  0.99           N  
ATOM   5217  CA  THR A 342      13.299 -28.110  -4.426  1.00  0.99           C  
ATOM   5218  C   THR A 342      14.024 -26.849  -4.939  1.00  0.99           C  
ATOM   5219  O   THR A 342      14.227 -25.903  -4.182  1.00  0.99           O  
ATOM   5220  CB  THR A 342      13.979 -28.585  -3.124  1.00  0.99           C  
ATOM   5221  OG1 THR A 342      15.345 -28.936  -3.388  1.00  0.99           O  
ATOM   5222  CG2 THR A 342      13.262 -29.817  -2.592  1.00  0.99           C  
ATOM   5223  H   THR A 342      14.155 -29.636  -5.684  1.00  0.99           H  
ATOM   5224  HA  THR A 342      12.269 -27.835  -4.197  1.00  0.99           H  
ATOM   5225  HB  THR A 342      13.945 -27.792  -2.375  1.00  0.99           H  
ATOM   5226  HG1 THR A 342      15.722 -29.479  -2.648  1.00  0.99           H  
ATOM   5227 1HG2 THR A 342      13.755 -30.158  -1.682  1.00  0.99           H  
ATOM   5228 2HG2 THR A 342      12.225 -29.571  -2.383  1.00  0.99           H  
ATOM   5229 3HG2 THR A 342      13.302 -30.604  -3.331  1.00  0.99           H  
ATOM   5230  N   LEU A 343      14.476 -26.872  -6.198  1.00  0.94           N  
ATOM   5231  CA  LEU A 343      15.161 -25.719  -6.803  1.00  0.94           C  
ATOM   5232  C   LEU A 343      14.853 -25.509  -8.275  1.00  0.94           C  
ATOM   5233  O   LEU A 343      15.174 -26.338  -9.136  1.00  0.94           O  
ATOM   5234  CB  LEU A 343      16.682 -25.828  -6.687  1.00  0.94           C  
ATOM   5235  CG  LEU A 343      17.494 -24.671  -7.367  1.00  0.94           C  
ATOM   5236  CD1 LEU A 343      17.172 -23.336  -6.682  1.00  0.94           C  
ATOM   5237  CD2 LEU A 343      18.985 -25.002  -7.304  1.00  0.94           C  
ATOM   5238  H   LEU A 343      14.305 -27.697  -6.748  1.00  0.94           H  
ATOM   5239  HA  LEU A 343      14.842 -24.828  -6.267  1.00  0.94           H  
ATOM   5240 1HB  LEU A 343      16.938 -25.831  -5.641  1.00  0.94           H  
ATOM   5241 2HB  LEU A 343      17.013 -26.779  -7.120  1.00  0.94           H  
ATOM   5242  HG  LEU A 343      17.192 -24.585  -8.413  1.00  0.94           H  
ATOM   5243 1HD1 LEU A 343      17.716 -22.541  -7.171  1.00  0.94           H  
ATOM   5244 2HD1 LEU A 343      16.103 -23.131  -6.755  1.00  0.94           H  
ATOM   5245 3HD1 LEU A 343      17.456 -23.392  -5.638  1.00  0.94           H  
ATOM   5246 1HD2 LEU A 343      19.562 -24.226  -7.781  1.00  0.94           H  
ATOM   5247 2HD2 LEU A 343      19.287 -25.094  -6.264  1.00  0.94           H  
ATOM   5248 3HD2 LEU A 343      19.158 -25.951  -7.816  1.00  0.94           H  
ATOM   5249  N   TYR A 344      14.305 -24.343  -8.562  1.00  0.88           N  
ATOM   5250  CA  TYR A 344      13.968 -23.926  -9.915  1.00  0.88           C  
ATOM   5251  C   TYR A 344      14.597 -22.554 -10.205  1.00  0.88           C  
ATOM   5252  O   TYR A 344      14.800 -21.753  -9.288  1.00  0.88           O  
ATOM   5253  CB  TYR A 344      12.451 -23.817 -10.027  1.00  0.88           C  
ATOM   5254  CG  TYR A 344      11.665 -25.083  -9.756  1.00  0.88           C  
ATOM   5255  CD1 TYR A 344      11.414 -25.473  -8.432  1.00  0.88           C  
ATOM   5256  CD2 TYR A 344      11.127 -25.800 -10.785  1.00  0.88           C  
ATOM   5257  CE1 TYR A 344      10.663 -26.591  -8.170  1.00  0.88           C  
ATOM   5258  CE2 TYR A 344      10.358 -26.902 -10.519  1.00  0.88           C  
ATOM   5259  CZ  TYR A 344      10.130 -27.306  -9.228  1.00  0.88           C  
ATOM   5260  OH  TYR A 344       9.373 -28.422  -8.998  1.00  0.88           O  
ATOM   5261  H   TYR A 344      14.042 -23.740  -7.781  1.00  0.88           H  
ATOM   5262  HA  TYR A 344      14.359 -24.647 -10.632  1.00  0.88           H  
ATOM   5263 1HB  TYR A 344      12.115 -23.092  -9.303  1.00  0.88           H  
ATOM   5264 2HB  TYR A 344      12.182 -23.444 -11.019  1.00  0.88           H  
ATOM   5265  HD1 TYR A 344      11.824 -24.889  -7.604  1.00  0.88           H  
ATOM   5266  HD2 TYR A 344      11.298 -25.487 -11.807  1.00  0.88           H  
ATOM   5267  HE1 TYR A 344      10.478 -26.904  -7.136  1.00  0.88           H  
ATOM   5268  HE2 TYR A 344       9.922 -27.458 -11.331  1.00  0.88           H  
ATOM   5269  HH  TYR A 344       9.303 -28.574  -8.042  1.00  0.88           H  
ATOM   5270  N   PHE A 345      14.868 -22.291 -11.480  1.00  0.82           N  
ATOM   5271  CA  PHE A 345      15.310 -20.981 -11.951  1.00  0.82           C  
ATOM   5272  C   PHE A 345      14.313 -20.397 -12.944  1.00  0.82           C  
ATOM   5273  O   PHE A 345      13.610 -21.142 -13.644  1.00  0.82           O  
ATOM   5274  CB  PHE A 345      16.712 -21.029 -12.592  1.00  0.82           C  
ATOM   5275  CG  PHE A 345      17.865 -21.182 -11.619  1.00  0.82           C  
ATOM   5276  CD1 PHE A 345      18.284 -22.406 -11.145  1.00  0.82           C  
ATOM   5277  CD2 PHE A 345      18.555 -20.044 -11.209  1.00  0.82           C  
ATOM   5278  CE1 PHE A 345      19.358 -22.477 -10.281  1.00  0.82           C  
ATOM   5279  CE2 PHE A 345      19.629 -20.125 -10.359  1.00  0.82           C  
ATOM   5280  CZ  PHE A 345      20.031 -21.352  -9.899  1.00  0.82           C  
ATOM   5281  H   PHE A 345      14.724 -23.003 -12.183  1.00  0.82           H  
ATOM   5282  HA  PHE A 345      15.363 -20.314 -11.095  1.00  0.82           H  
ATOM   5283 1HB  PHE A 345      16.753 -21.862 -13.297  1.00  0.82           H  
ATOM   5284 2HB  PHE A 345      16.875 -20.116 -13.164  1.00  0.82           H  
ATOM   5285  HD1 PHE A 345      17.761 -23.316 -11.454  1.00  0.82           H  
ATOM   5286  HD2 PHE A 345      18.228 -19.074 -11.581  1.00  0.82           H  
ATOM   5287  HE1 PHE A 345      19.679 -23.437  -9.906  1.00  0.82           H  
ATOM   5288  HE2 PHE A 345      20.155 -19.222 -10.055  1.00  0.82           H  
ATOM   5289  HZ  PHE A 345      20.878 -21.437  -9.237  1.00  0.82           H  
ATOM   5290  N   GLU A 346      14.248 -19.067 -12.963  1.00  0.78           N  
ATOM   5291  CA  GLU A 346      13.433 -18.301 -13.905  1.00  0.78           C  
ATOM   5292  C   GLU A 346      14.225 -17.176 -14.525  1.00  0.78           C  
ATOM   5293  O   GLU A 346      15.003 -16.507 -13.853  1.00  0.78           O  
ATOM   5294  CB  GLU A 346      12.193 -17.711 -13.226  1.00  0.78           C  
ATOM   5295  CG  GLU A 346      11.284 -16.832 -14.063  1.00  0.78           C  
ATOM   5296  CD  GLU A 346      10.109 -16.252 -13.263  1.00  0.78           C  
ATOM   5297  OE1 GLU A 346       9.929 -16.608 -12.104  1.00  0.78           O  
ATOM   5298  OE2 GLU A 346       9.425 -15.425 -13.798  1.00  0.78           O  
ATOM   5299  H   GLU A 346      14.800 -18.565 -12.270  1.00  0.78           H  
ATOM   5300  HA  GLU A 346      13.114 -18.971 -14.693  1.00  0.78           H  
ATOM   5301 1HB  GLU A 346      11.543 -18.509 -13.003  1.00  0.78           H  
ATOM   5302 2HB  GLU A 346      12.463 -17.191 -12.312  1.00  0.78           H  
ATOM   5303 1HG  GLU A 346      11.845 -16.039 -14.503  1.00  0.78           H  
ATOM   5304 2HG  GLU A 346      10.880 -17.433 -14.879  1.00  0.78           H  
ATOM   5305  N   LEU A 347      14.055 -17.011 -15.817  1.00  0.75           N  
ATOM   5306  CA  LEU A 347      14.658 -15.919 -16.562  1.00  0.75           C  
ATOM   5307  C   LEU A 347      13.609 -14.828 -16.764  1.00  0.75           C  
ATOM   5308  O   LEU A 347      12.525 -15.118 -17.266  1.00  0.75           O  
ATOM   5309  CB  LEU A 347      15.185 -16.466 -17.874  1.00  0.75           C  
ATOM   5310  CG  LEU A 347      15.736 -15.494 -18.809  1.00  0.75           C  
ATOM   5311  CD1 LEU A 347      16.945 -14.866 -18.236  1.00  0.75           C  
ATOM   5312  CD2 LEU A 347      16.035 -16.233 -20.095  1.00  0.75           C  
ATOM   5313  H   LEU A 347      13.425 -17.657 -16.295  1.00  0.75           H  
ATOM   5314  HA  LEU A 347      15.486 -15.505 -15.986  1.00  0.75           H  
ATOM   5315 1HB  LEU A 347      15.970 -17.188 -17.657  1.00  0.75           H  
ATOM   5316 2HB  LEU A 347      14.372 -16.989 -18.382  1.00  0.75           H  
ATOM   5317  HG  LEU A 347      15.009 -14.711 -18.981  1.00  0.75           H  
ATOM   5318 1HD1 LEU A 347      17.342 -14.158 -18.946  1.00  0.75           H  
ATOM   5319 2HD1 LEU A 347      16.701 -14.352 -17.300  1.00  0.75           H  
ATOM   5320 3HD1 LEU A 347      17.664 -15.645 -18.050  1.00  0.75           H  
ATOM   5321 1HD2 LEU A 347      16.424 -15.555 -20.836  1.00  0.75           H  
ATOM   5322 2HD2 LEU A 347      16.760 -17.023 -19.910  1.00  0.75           H  
ATOM   5323 3HD2 LEU A 347      15.114 -16.666 -20.445  1.00  0.75           H  
ATOM   5324  N   VAL A 348      13.902 -13.600 -16.315  1.00  0.73           N  
ATOM   5325  CA  VAL A 348      12.943 -12.490 -16.340  1.00  0.73           C  
ATOM   5326  C   VAL A 348      13.447 -11.214 -17.026  1.00  0.73           C  
ATOM   5327  O   VAL A 348      14.593 -10.802 -16.844  1.00  0.73           O  
ATOM   5328  CB  VAL A 348      12.548 -12.085 -14.886  1.00  0.73           C  
ATOM   5329  CG1 VAL A 348      11.498 -10.920 -14.895  1.00  0.73           C  
ATOM   5330  CG2 VAL A 348      12.030 -13.271 -14.151  1.00  0.73           C  
ATOM   5331  H   VAL A 348      14.809 -13.443 -15.889  1.00  0.73           H  
ATOM   5332  HA  VAL A 348      12.048 -12.830 -16.862  1.00  0.73           H  
ATOM   5333  HB  VAL A 348      13.436 -11.714 -14.367  1.00  0.73           H  
ATOM   5334 1HG1 VAL A 348      11.251 -10.653 -13.868  1.00  0.73           H  
ATOM   5335 2HG1 VAL A 348      11.896 -10.045 -15.390  1.00  0.73           H  
ATOM   5336 3HG1 VAL A 348      10.594 -11.255 -15.413  1.00  0.73           H  
ATOM   5337 1HG2 VAL A 348      11.771 -12.988 -13.135  1.00  0.73           H  
ATOM   5338 2HG2 VAL A 348      11.142 -13.652 -14.659  1.00  0.73           H  
ATOM   5339 3HG2 VAL A 348      12.801 -14.037 -14.122  1.00  0.73           H  
ATOM   5340  N   GLN A 349      12.582 -10.588 -17.812  1.00  0.75           N  
ATOM   5341  CA  GLN A 349      12.894  -9.272 -18.365  1.00  0.75           C  
ATOM   5342  C   GLN A 349      11.687  -8.359 -18.217  1.00  0.75           C  
ATOM   5343  O   GLN A 349      10.556  -8.759 -18.501  1.00  0.75           O  
ATOM   5344  CB  GLN A 349      13.308  -9.333 -19.826  1.00  0.75           C  
ATOM   5345  CG  GLN A 349      13.649  -7.967 -20.420  1.00  0.75           C  
ATOM   5346  CD  GLN A 349      14.104  -8.026 -21.853  1.00  0.75           C  
ATOM   5347  OE1 GLN A 349      14.118  -9.085 -22.490  1.00  0.75           O  
ATOM   5348  NE2 GLN A 349      14.480  -6.876 -22.388  1.00  0.75           N  
ATOM   5349  H   GLN A 349      11.678 -11.026 -17.997  1.00  0.75           H  
ATOM   5350  HA  GLN A 349      13.714  -8.834 -17.795  1.00  0.75           H  
ATOM   5351 1HB  GLN A 349      14.200  -9.954 -19.913  1.00  0.75           H  
ATOM   5352 2HB  GLN A 349      12.518  -9.789 -20.420  1.00  0.75           H  
ATOM   5353 1HG  GLN A 349      12.776  -7.326 -20.376  1.00  0.75           H  
ATOM   5354 2HG  GLN A 349      14.458  -7.531 -19.831  1.00  0.75           H  
ATOM   5355 1HE2 GLN A 349      14.798  -6.836 -23.340  1.00  0.75           H  
ATOM   5356 2HE2 GLN A 349      14.460  -6.040 -21.839  1.00  0.75           H  
ATOM   5357  N   ARG A 350      11.912  -7.129 -17.755  1.00  0.79           N  
ATOM   5358  CA  ARG A 350      10.798  -6.196 -17.654  1.00  0.79           C  
ATOM   5359  C   ARG A 350      10.842  -5.228 -18.815  1.00  0.79           C  
ATOM   5360  O   ARG A 350      11.904  -4.689 -19.144  1.00  0.79           O  
ATOM   5361  CB  ARG A 350      10.808  -5.424 -16.345  1.00  0.79           C  
ATOM   5362  CG  ARG A 350      10.635  -6.270 -15.142  1.00  0.79           C  
ATOM   5363  CD  ARG A 350      10.216  -5.497 -13.940  1.00  0.79           C  
ATOM   5364  NE  ARG A 350       9.828  -6.406 -12.866  1.00  0.79           N  
ATOM   5365  CZ  ARG A 350      10.685  -6.963 -12.006  1.00  0.79           C  
ATOM   5366  NH1 ARG A 350      11.967  -6.664 -12.072  1.00  0.79           N  
ATOM   5367  NH2 ARG A 350      10.233  -7.825 -11.106  1.00  0.79           N  
ATOM   5368  H   ARG A 350      12.849  -6.842 -17.502  1.00  0.79           H  
ATOM   5369  HA  ARG A 350       9.860  -6.749 -17.709  1.00  0.79           H  
ATOM   5370 1HB  ARG A 350      11.744  -4.882 -16.245  1.00  0.79           H  
ATOM   5371 2HB  ARG A 350      10.000  -4.690 -16.354  1.00  0.79           H  
ATOM   5372 1HG  ARG A 350       9.944  -7.022 -15.356  1.00  0.79           H  
ATOM   5373 2HG  ARG A 350      11.593  -6.735 -14.906  1.00  0.79           H  
ATOM   5374 1HD  ARG A 350      11.027  -4.853 -13.580  1.00  0.79           H  
ATOM   5375 2HD  ARG A 350       9.357  -4.895 -14.205  1.00  0.79           H  
ATOM   5376  HE  ARG A 350       8.852  -6.680 -12.789  1.00  0.79           H  
ATOM   5377 1HH1 ARG A 350      12.308  -6.020 -12.772  1.00  0.79           H  
ATOM   5378 2HH1 ARG A 350      12.642  -7.096 -11.412  1.00  0.79           H  
ATOM   5379 1HH2 ARG A 350       9.222  -8.056 -11.078  1.00  0.79           H  
ATOM   5380 2HH2 ARG A 350      10.911  -8.299 -10.482  1.00  0.79           H  
ATOM   5381  N   ILE A 351       9.689  -5.014 -19.431  1.00  0.88           N  
ATOM   5382  CA  ILE A 351       9.588  -4.115 -20.562  1.00  0.88           C  
ATOM   5383  C   ILE A 351       8.444  -3.124 -20.323  1.00  0.88           C  
ATOM   5384  O   ILE A 351       7.492  -3.402 -19.584  1.00  0.88           O  
ATOM   5385  CB  ILE A 351       9.367  -4.921 -21.857  1.00  0.88           C  
ATOM   5386  CG1 ILE A 351       8.083  -5.639 -21.756  1.00  0.88           C  
ATOM   5387  CG2 ILE A 351      10.512  -5.953 -22.075  1.00  0.88           C  
ATOM   5388  CD1 ILE A 351       7.669  -6.321 -22.985  1.00  0.88           C  
ATOM   5389  H   ILE A 351       8.854  -5.504 -19.109  1.00  0.88           H  
ATOM   5390  HA  ILE A 351      10.516  -3.552 -20.656  1.00  0.88           H  
ATOM   5391  HB  ILE A 351       9.316  -4.241 -22.705  1.00  0.88           H  
ATOM   5392 1HG1 ILE A 351       8.147  -6.379 -20.957  1.00  0.88           H  
ATOM   5393 2HG1 ILE A 351       7.338  -4.908 -21.496  1.00  0.88           H  
ATOM   5394 1HG2 ILE A 351      10.330  -6.513 -22.993  1.00  0.88           H  
ATOM   5395 2HG2 ILE A 351      11.465  -5.431 -22.152  1.00  0.88           H  
ATOM   5396 3HG2 ILE A 351      10.546  -6.652 -21.239  1.00  0.88           H  
ATOM   5397 1HD1 ILE A 351       6.713  -6.802 -22.827  1.00  0.88           H  
ATOM   5398 2HD1 ILE A 351       7.580  -5.596 -23.793  1.00  0.88           H  
ATOM   5399 3HD1 ILE A 351       8.410  -7.065 -23.249  1.00  0.88           H  
ATOM   5400  N   GLY A 352       8.545  -1.945 -20.930  1.00  1.00           N  
ATOM   5401  CA  GLY A 352       7.518  -0.917 -20.762  1.00  1.00           C  
ATOM   5402  C   GLY A 352       7.748  -0.111 -19.476  1.00  1.00           C  
ATOM   5403  O   GLY A 352       6.973   0.786 -19.149  1.00  1.00           O  
ATOM   5404  H   GLY A 352       9.340  -1.758 -21.526  1.00  1.00           H  
ATOM   5405 1HA  GLY A 352       7.528  -0.247 -21.622  1.00  1.00           H  
ATOM   5406 2HA  GLY A 352       6.535  -1.385 -20.730  1.00  1.00           H  
ATOM   5407  N   CYS A 353       8.823  -0.442 -18.766  1.00  1.16           N  
ATOM   5408  CA  CYS A 353       9.192   0.188 -17.507  1.00  1.16           C  
ATOM   5409  C   CYS A 353      10.307   1.213 -17.713  1.00  1.16           C  
ATOM   5410  O   CYS A 353      11.197   1.017 -18.543  1.00  1.16           O  
ATOM   5411  CB  CYS A 353       9.639  -0.861 -16.505  1.00  1.16           C  
ATOM   5412  SG  CYS A 353       8.360  -2.021 -16.017  1.00  1.16           S  
ATOM   5413  H   CYS A 353       9.407  -1.187 -19.120  1.00  1.16           H  
ATOM   5414  HA  CYS A 353       8.315   0.705 -17.107  1.00  1.16           H  
ATOM   5415 1HB  CYS A 353      10.436  -1.438 -16.937  1.00  1.16           H  
ATOM   5416 2HB  CYS A 353      10.020  -0.374 -15.611  1.00  1.16           H  
ATOM   5417  N   GLU A 354      10.273   2.272 -16.910  1.00  1.32           N  
ATOM   5418  CA  GLU A 354      11.231   3.376 -16.989  1.00  1.32           C  
ATOM   5419  C   GLU A 354      12.295   3.428 -15.888  1.00  1.32           C  
ATOM   5420  O   GLU A 354      12.300   2.634 -14.935  1.00  1.32           O  
ATOM   5421  CB  GLU A 354      10.468   4.704 -17.009  1.00  1.32           C  
ATOM   5422  CG  GLU A 354       9.538   4.874 -18.210  1.00  1.32           C  
ATOM   5423  CD  GLU A 354       8.819   6.214 -18.243  1.00  1.32           C  
ATOM   5424  OE1 GLU A 354       8.988   6.987 -17.331  1.00  1.32           O  
ATOM   5425  OE2 GLU A 354       8.104   6.455 -19.189  1.00  1.32           O  
ATOM   5426  H   GLU A 354       9.516   2.336 -16.244  1.00  1.32           H  
ATOM   5427  HA  GLU A 354      11.755   3.284 -17.939  1.00  1.32           H  
ATOM   5428 1HB  GLU A 354       9.871   4.797 -16.103  1.00  1.32           H  
ATOM   5429 2HB  GLU A 354      11.171   5.535 -17.022  1.00  1.32           H  
ATOM   5430 1HG  GLU A 354      10.121   4.762 -19.124  1.00  1.32           H  
ATOM   5431 2HG  GLU A 354       8.798   4.074 -18.189  1.00  1.32           H  
ATOM   5432  N   VAL A 355      13.231   4.369 -16.067  1.00  1.45           N  
ATOM   5433  CA  VAL A 355      14.311   4.708 -15.130  1.00  1.45           C  
ATOM   5434  C   VAL A 355      15.335   3.595 -14.932  1.00  1.45           C  
ATOM   5435  O   VAL A 355      16.478   3.710 -15.377  1.00  1.45           O  
ATOM   5436  CB  VAL A 355      13.712   5.135 -13.758  1.00  1.45           C  
ATOM   5437  CG1 VAL A 355      14.815   5.376 -12.708  1.00  1.45           C  
ATOM   5438  CG2 VAL A 355      12.891   6.395 -13.963  1.00  1.45           C  
ATOM   5439  H   VAL A 355      13.160   4.930 -16.906  1.00  1.45           H  
ATOM   5440  HA  VAL A 355      14.838   5.574 -15.536  1.00  1.45           H  
ATOM   5441  HB  VAL A 355      13.075   4.347 -13.373  1.00  1.45           H  
ATOM   5442 1HG1 VAL A 355      14.352   5.672 -11.766  1.00  1.45           H  
ATOM   5443 2HG1 VAL A 355      15.398   4.484 -12.539  1.00  1.45           H  
ATOM   5444 3HG1 VAL A 355      15.474   6.170 -13.052  1.00  1.45           H  
ATOM   5445 1HG2 VAL A 355      12.452   6.697 -13.014  1.00  1.45           H  
ATOM   5446 2HG2 VAL A 355      13.536   7.190 -14.335  1.00  1.45           H  
ATOM   5447 3HG2 VAL A 355      12.097   6.207 -14.682  1.00  1.45           H  
ATOM   5448  N   SER A 356      14.937   2.550 -14.225  1.00  1.52           N  
ATOM   5449  CA  SER A 356      15.828   1.441 -13.932  1.00  1.52           C  
ATOM   5450  C   SER A 356      15.090   0.114 -13.840  1.00  1.52           C  
ATOM   5451  O   SER A 356      15.646  -0.860 -13.334  1.00  1.52           O  
ATOM   5452  CB  SER A 356      16.597   1.692 -12.653  1.00  1.52           C  
ATOM   5453  OG  SER A 356      15.733   1.776 -11.571  1.00  1.52           O  
ATOM   5454  H   SER A 356      13.967   2.530 -13.930  1.00  1.52           H  
ATOM   5455  HA  SER A 356      16.546   1.358 -14.750  1.00  1.52           H  
ATOM   5456 1HB  SER A 356      17.307   0.884 -12.494  1.00  1.52           H  
ATOM   5457 2HB  SER A 356      17.166   2.617 -12.744  1.00  1.52           H  
ATOM   5458  HG  SER A 356      15.248   0.945 -11.595  1.00  1.52           H  
ATOM   5459  N   GLN A 357      13.830   0.076 -14.294  1.00  1.51           N  
ATOM   5460  CA  GLN A 357      13.027  -1.147 -14.215  1.00  1.51           C  
ATOM   5461  C   GLN A 357      12.948  -1.656 -12.773  1.00  1.51           C  
ATOM   5462  O   GLN A 357      13.325  -2.784 -12.459  1.00  1.51           O  
ATOM   5463  CB  GLN A 357      13.591  -2.230 -15.153  1.00  1.51           C  
ATOM   5464  CG  GLN A 357      13.489  -1.903 -16.678  1.00  1.51           C  
ATOM   5465  CD  GLN A 357      14.526  -0.920 -17.199  1.00  1.51           C  
ATOM   5466  OE1 GLN A 357      15.727  -1.074 -16.953  1.00  1.51           O  
ATOM   5467  NE2 GLN A 357      14.073   0.104 -17.944  1.00  1.51           N  
ATOM   5468  H   GLN A 357      13.413   0.920 -14.684  1.00  1.51           H  
ATOM   5469  HA  GLN A 357      12.015  -0.911 -14.535  1.00  1.51           H  
ATOM   5470 1HB  GLN A 357      14.631  -2.444 -14.917  1.00  1.51           H  
ATOM   5471 2HB  GLN A 357      13.037  -3.153 -14.986  1.00  1.51           H  
ATOM   5472 1HG  GLN A 357      13.576  -2.834 -17.245  1.00  1.51           H  
ATOM   5473 2HG  GLN A 357      12.547  -1.457 -16.865  1.00  1.51           H  
ATOM   5474 1HE2 GLN A 357      14.717   0.772 -18.316  1.00  1.51           H  
ATOM   5475 2HE2 GLN A 357      13.073   0.224 -18.151  1.00  1.51           H  
ATOM   5476  N   LEU A 358      12.417  -0.806 -11.906  1.00  1.44           N  
ATOM   5477  CA  LEU A 358      12.321  -1.055 -10.475  1.00  1.44           C  
ATOM   5478  C   LEU A 358      11.511  -2.306 -10.184  1.00  1.44           C  
ATOM   5479  O   LEU A 358      10.547  -2.613 -10.901  1.00  1.44           O  
ATOM   5480  CB  LEU A 358      11.648   0.146  -9.814  1.00  1.44           C  
ATOM   5481  CG  LEU A 358      12.434   1.467  -9.867  1.00  1.44           C  
ATOM   5482  CD1 LEU A 358      11.567   2.580  -9.316  1.00  1.44           C  
ATOM   5483  CD2 LEU A 358      13.712   1.334  -9.062  1.00  1.44           C  
ATOM   5484  H   LEU A 358      12.100   0.085 -12.260  1.00  1.44           H  
ATOM   5485  HA  LEU A 358      13.326  -1.186 -10.071  1.00  1.44           H  
ATOM   5486 1HB  LEU A 358      10.682   0.310 -10.286  1.00  1.44           H  
ATOM   5487 2HB  LEU A 358      11.480  -0.091  -8.771  1.00  1.44           H  
ATOM   5488  HG  LEU A 358      12.683   1.704 -10.906  1.00  1.44           H  
ATOM   5489 1HD1 LEU A 358      12.114   3.522  -9.358  1.00  1.44           H  
ATOM   5490 2HD1 LEU A 358      10.658   2.661  -9.912  1.00  1.44           H  
ATOM   5491 3HD1 LEU A 358      11.305   2.357  -8.280  1.00  1.44           H  
ATOM   5492 1HD2 LEU A 358      14.269   2.270  -9.105  1.00  1.44           H  
ATOM   5493 2HD2 LEU A 358      13.473   1.105  -8.026  1.00  1.44           H  
ATOM   5494 3HD2 LEU A 358      14.322   0.529  -9.475  1.00  1.44           H  
ATOM   5495  N   GLY A 359      11.911  -3.045  -9.149  1.00  1.35           N  
ATOM   5496  CA  GLY A 359      11.230  -4.276  -8.819  1.00  1.35           C  
ATOM   5497  C   GLY A 359       9.760  -4.041  -8.583  1.00  1.35           C  
ATOM   5498  O   GLY A 359       9.352  -3.087  -7.911  1.00  1.35           O  
ATOM   5499  H   GLY A 359      12.704  -2.770  -8.564  1.00  1.35           H  
ATOM   5500 1HA  GLY A 359      11.373  -5.003  -9.618  1.00  1.35           H  
ATOM   5501 2HA  GLY A 359      11.677  -4.689  -7.922  1.00  1.35           H  
ATOM   5502  N   GLY A 360       8.954  -4.925  -9.152  1.00  1.26           N  
ATOM   5503  CA  GLY A 360       7.511  -4.831  -9.045  1.00  1.26           C  
ATOM   5504  C   GLY A 360       6.874  -4.033 -10.168  1.00  1.26           C  
ATOM   5505  O   GLY A 360       5.662  -4.078 -10.334  1.00  1.26           O  
ATOM   5506  H   GLY A 360       9.354  -5.688  -9.679  1.00  1.26           H  
ATOM   5507 1HA  GLY A 360       7.090  -5.836  -9.039  1.00  1.26           H  
ATOM   5508 2HA  GLY A 360       7.251  -4.369  -8.096  1.00  1.26           H  
ATOM   5509  N   CYS A 361       7.672  -3.375 -11.007  1.00  1.21           N  
ATOM   5510  CA  CYS A 361       7.097  -2.577 -12.091  1.00  1.21           C  
ATOM   5511  C   CYS A 361       6.114  -3.367 -12.955  1.00  1.21           C  
ATOM   5512  O   CYS A 361       4.992  -2.920 -13.210  1.00  1.21           O  
ATOM   5513  CB  CYS A 361       8.201  -2.043 -12.993  1.00  1.21           C  
ATOM   5514  SG  CYS A 361       7.561  -1.118 -14.381  1.00  1.21           S  
ATOM   5515  H   CYS A 361       8.681  -3.356 -10.861  1.00  1.21           H  
ATOM   5516  HA  CYS A 361       6.574  -1.730 -11.650  1.00  1.21           H  
ATOM   5517 1HB  CYS A 361       8.853  -1.384 -12.414  1.00  1.21           H  
ATOM   5518 2HB  CYS A 361       8.808  -2.849 -13.356  1.00  1.21           H  
ATOM   5519  N   GLY A 362       6.526  -4.539 -13.403  1.00  1.20           N  
ATOM   5520  CA  GLY A 362       5.666  -5.394 -14.204  1.00  1.20           C  
ATOM   5521  C   GLY A 362       5.063  -6.494 -13.339  1.00  1.20           C  
ATOM   5522  O   GLY A 362       4.518  -7.466 -13.848  1.00  1.20           O  
ATOM   5523  H   GLY A 362       7.454  -4.846 -13.162  1.00  1.20           H  
ATOM   5524 1HA  GLY A 362       4.866  -4.796 -14.635  1.00  1.20           H  
ATOM   5525 2HA  GLY A 362       6.229  -5.822 -15.031  1.00  1.20           H  
ATOM   5526  N   GLY A 363       5.176  -6.351 -12.025  1.00  1.23           N  
ATOM   5527  CA  GLY A 363       4.771  -7.383 -11.091  1.00  1.23           C  
ATOM   5528  C   GLY A 363       5.969  -8.269 -10.763  1.00  1.23           C  
ATOM   5529  O   GLY A 363       7.097  -8.000 -11.204  1.00  1.23           O  
ATOM   5530  H   GLY A 363       5.531  -5.485 -11.638  1.00  1.23           H  
ATOM   5531 1HA  GLY A 363       4.388  -6.915 -10.182  1.00  1.23           H  
ATOM   5532 2HA  GLY A 363       3.960  -7.975 -11.515  1.00  1.23           H  
ATOM   5533  N   PHE A 364       5.715  -9.325  -9.998  1.00  1.28           N  
ATOM   5534  CA  PHE A 364       6.745 -10.246  -9.521  1.00  1.28           C  
ATOM   5535  C   PHE A 364       6.427 -11.675  -9.976  1.00  1.28           C  
ATOM   5536  O   PHE A 364       6.376 -12.600  -9.169  1.00  1.28           O  
ATOM   5537  CB  PHE A 364       6.798 -10.209  -8.002  1.00  1.28           C  
ATOM   5538  CG  PHE A 364       7.058  -8.832  -7.376  1.00  1.28           C  
ATOM   5539  CD1 PHE A 364       5.997  -8.069  -6.883  1.00  1.28           C  
ATOM   5540  CD2 PHE A 364       8.326  -8.319  -7.248  1.00  1.28           C  
ATOM   5541  CE1 PHE A 364       6.198  -6.858  -6.264  1.00  1.28           C  
ATOM   5542  CE2 PHE A 364       8.524  -7.091  -6.629  1.00  1.28           C  
ATOM   5543  CZ  PHE A 364       7.465  -6.370  -6.127  1.00  1.28           C  
ATOM   5544  H   PHE A 364       4.761  -9.471  -9.698  1.00  1.28           H  
ATOM   5545  HA  PHE A 364       7.713  -9.952  -9.932  1.00  1.28           H  
ATOM   5546 1HB  PHE A 364       5.873 -10.591  -7.602  1.00  1.28           H  
ATOM   5547 2HB  PHE A 364       7.589 -10.881  -7.663  1.00  1.28           H  
ATOM   5548  HD1 PHE A 364       5.001  -8.444  -6.976  1.00  1.28           H  
ATOM   5549  HD2 PHE A 364       9.173  -8.894  -7.628  1.00  1.28           H  
ATOM   5550  HE1 PHE A 364       5.346  -6.295  -5.880  1.00  1.28           H  
ATOM   5551  HE2 PHE A 364       9.509  -6.693  -6.531  1.00  1.28           H  
ATOM   5552  HZ  PHE A 364       7.639  -5.410  -5.637  1.00  1.28           H  
ATOM   5553  N   GLY A 365       6.136 -11.825 -11.271  1.00  1.36           N  
ATOM   5554  CA  GLY A 365       5.689 -13.096 -11.866  1.00  1.36           C  
ATOM   5555  C   GLY A 365       4.165 -13.206 -11.732  1.00  1.36           C  
ATOM   5556  O   GLY A 365       3.524 -14.211 -12.075  1.00  1.36           O  
ATOM   5557  H   GLY A 365       6.228 -11.017 -11.871  1.00  1.36           H  
ATOM   5558 1HA  GLY A 365       5.974 -13.134 -12.918  1.00  1.36           H  
ATOM   5559 2HA  GLY A 365       6.173 -13.936 -11.365  1.00  1.36           H  
ATOM   5560  N   TYR A 366       3.596 -12.139 -11.220  1.00  1.45           N  
ATOM   5561  CA  TYR A 366       2.185 -12.066 -10.976  1.00  1.45           C  
ATOM   5562  C   TYR A 366       1.431 -11.972 -12.271  1.00  1.45           C  
ATOM   5563  O   TYR A 366       1.972 -11.569 -13.302  1.00  1.45           O  
ATOM   5564  CB  TYR A 366       1.870 -10.925 -10.034  1.00  1.45           C  
ATOM   5565  CG  TYR A 366       2.373 -11.215  -8.655  1.00  1.45           C  
ATOM   5566  CD1 TYR A 366       2.797 -10.202  -7.847  1.00  1.45           C  
ATOM   5567  CD2 TYR A 366       2.419 -12.540  -8.202  1.00  1.45           C  
ATOM   5568  CE1 TYR A 366       3.243 -10.493  -6.588  1.00  1.45           C  
ATOM   5569  CE2 TYR A 366       2.875 -12.824  -6.932  1.00  1.45           C  
ATOM   5570  CZ  TYR A 366       3.282 -11.804  -6.130  1.00  1.45           C  
ATOM   5571  OH  TYR A 366       3.707 -12.020  -4.842  1.00  1.45           O  
ATOM   5572  H   TYR A 366       4.181 -11.358 -10.982  1.00  1.45           H  
ATOM   5573  HA  TYR A 366       1.873 -12.991 -10.490  1.00  1.45           H  
ATOM   5574 1HB  TYR A 366       2.342 -10.006 -10.393  1.00  1.45           H  
ATOM   5575 2HB  TYR A 366       0.793 -10.755  -9.988  1.00  1.45           H  
ATOM   5576  HD1 TYR A 366       2.764  -9.166  -8.194  1.00  1.45           H  
ATOM   5577  HD2 TYR A 366       2.087 -13.349  -8.847  1.00  1.45           H  
ATOM   5578  HE1 TYR A 366       3.561  -9.691  -5.927  1.00  1.45           H  
ATOM   5579  HE2 TYR A 366       2.903 -13.854  -6.570  1.00  1.45           H  
ATOM   5580  HH  TYR A 366       3.590 -12.952  -4.575  1.00  1.45           H  
ATOM   5581  N   GLU A 367       0.194 -12.431 -12.225  1.00  1.54           N  
ATOM   5582  CA  GLU A 367      -0.701 -12.465 -13.369  1.00  1.54           C  
ATOM   5583  C   GLU A 367      -0.238 -13.483 -14.426  1.00  1.54           C  
ATOM   5584  O   GLU A 367      -0.792 -13.544 -15.521  1.00  1.54           O  
ATOM   5585  CB  GLU A 367      -0.889 -11.060 -13.965  1.00  1.54           C  
ATOM   5586  CG  GLU A 367      -1.339 -10.010 -12.947  1.00  1.54           C  
ATOM   5587  CD  GLU A 367      -2.674 -10.319 -12.325  1.00  1.54           C  
ATOM   5588  OE1 GLU A 367      -3.409 -11.101 -12.881  1.00  1.54           O  
ATOM   5589  OE2 GLU A 367      -2.955  -9.776 -11.283  1.00  1.54           O  
ATOM   5590  H   GLU A 367      -0.158 -12.754 -11.334  1.00  1.54           H  
ATOM   5591  HA  GLU A 367      -1.681 -12.788 -13.015  1.00  1.54           H  
ATOM   5592 1HB  GLU A 367       0.019 -10.701 -14.428  1.00  1.54           H  
ATOM   5593 2HB  GLU A 367      -1.647 -11.102 -14.747  1.00  1.54           H  
ATOM   5594 1HG  GLU A 367      -0.595  -9.922 -12.160  1.00  1.54           H  
ATOM   5595 2HG  GLU A 367      -1.398  -9.045 -13.451  1.00  1.54           H  
ATOM   5596  N   ASN A 368       0.663 -14.404 -14.029  1.00  1.64           N  
ATOM   5597  CA  ASN A 368       1.065 -15.524 -14.877  1.00  1.64           C  
ATOM   5598  C   ASN A 368       0.185 -16.729 -14.521  1.00  1.64           C  
ATOM   5599  O   ASN A 368       0.423 -17.860 -14.953  1.00  1.64           O  
ATOM   5600  CB  ASN A 368       2.542 -15.845 -14.675  1.00  1.64           C  
ATOM   5601  CG  ASN A 368       3.177 -16.689 -15.783  1.00  1.64           C  
ATOM   5602  OD1 ASN A 368       2.998 -16.460 -16.987  1.00  1.64           O  
ATOM   5603  ND2 ASN A 368       3.920 -17.679 -15.362  1.00  1.64           N  
ATOM   5604  H   ASN A 368       1.153 -14.295 -13.138  1.00  1.64           H  
ATOM   5605  HA  ASN A 368       0.889 -15.266 -15.923  1.00  1.64           H  
ATOM   5606 1HB  ASN A 368       3.096 -14.905 -14.605  1.00  1.64           H  
ATOM   5607 2HB  ASN A 368       2.669 -16.359 -13.721  1.00  1.64           H  
ATOM   5608 1HD2 ASN A 368       4.383 -18.278 -16.012  1.00  1.64           H  
ATOM   5609 2HD2 ASN A 368       4.027 -17.827 -14.376  1.00  1.64           H  
ATOM   5610  N   TYR A 369      -0.896 -16.441 -13.795  1.00  1.74           N  
ATOM   5611  CA  TYR A 369      -1.906 -17.409 -13.396  1.00  1.74           C  
ATOM   5612  C   TYR A 369      -2.435 -18.180 -14.587  1.00  1.74           C  
ATOM   5613  O   TYR A 369      -2.699 -19.373 -14.480  1.00  1.74           O  
ATOM   5614  CB  TYR A 369      -3.060 -16.767 -12.644  1.00  1.74           C  
ATOM   5615  CG  TYR A 369      -4.075 -17.808 -12.228  1.00  1.74           C  
ATOM   5616  CD1 TYR A 369      -3.808 -18.612 -11.130  1.00  1.74           C  
ATOM   5617  CD2 TYR A 369      -5.258 -17.973 -12.939  1.00  1.74           C  
ATOM   5618  CE1 TYR A 369      -4.716 -19.576 -10.738  1.00  1.74           C  
ATOM   5619  CE2 TYR A 369      -6.168 -18.938 -12.543  1.00  1.74           C  
ATOM   5620  CZ  TYR A 369      -5.895 -19.739 -11.447  1.00  1.74           C  
ATOM   5621  OH  TYR A 369      -6.798 -20.702 -11.051  1.00  1.74           O  
ATOM   5622  H   TYR A 369      -1.012 -15.485 -13.501  1.00  1.74           H  
ATOM   5623  HA  TYR A 369      -1.438 -18.130 -12.724  1.00  1.74           H  
ATOM   5624 1HB  TYR A 369      -2.695 -16.256 -11.751  1.00  1.74           H  
ATOM   5625 2HB  TYR A 369      -3.557 -16.031 -13.279  1.00  1.74           H  
ATOM   5626  HD1 TYR A 369      -2.877 -18.482 -10.577  1.00  1.74           H  
ATOM   5627  HD2 TYR A 369      -5.469 -17.341 -13.809  1.00  1.74           H  
ATOM   5628  HE1 TYR A 369      -4.500 -20.207  -9.876  1.00  1.74           H  
ATOM   5629  HE2 TYR A 369      -7.096 -19.070 -13.096  1.00  1.74           H  
ATOM   5630  HH  TYR A 369      -7.567 -20.672 -11.624  1.00  1.74           H  
ATOM   5631  N   GLU A 370      -2.633 -17.504 -15.719  1.00  1.84           N  
ATOM   5632  CA  GLU A 370      -3.179 -18.177 -16.889  1.00  1.84           C  
ATOM   5633  C   GLU A 370      -2.252 -19.307 -17.337  1.00  1.84           C  
ATOM   5634  O   GLU A 370      -2.713 -20.315 -17.869  1.00  1.84           O  
ATOM   5635  CB  GLU A 370      -3.380 -17.191 -18.040  1.00  1.84           C  
ATOM   5636  CG  GLU A 370      -4.481 -16.154 -17.805  1.00  1.84           C  
ATOM   5637  CD  GLU A 370      -5.871 -16.752 -17.679  1.00  1.84           C  
ATOM   5638  OE1 GLU A 370      -6.293 -17.480 -18.559  1.00  1.84           O  
ATOM   5639  OE2 GLU A 370      -6.510 -16.499 -16.686  1.00  1.84           O  
ATOM   5640  H   GLU A 370      -2.399 -16.522 -15.761  1.00  1.84           H  
ATOM   5641  HA  GLU A 370      -4.140 -18.607 -16.620  1.00  1.84           H  
ATOM   5642 1HB  GLU A 370      -2.449 -16.652 -18.220  1.00  1.84           H  
ATOM   5643 2HB  GLU A 370      -3.619 -17.741 -18.952  1.00  1.84           H  
ATOM   5644 1HG  GLU A 370      -4.248 -15.606 -16.890  1.00  1.84           H  
ATOM   5645 2HG  GLU A 370      -4.471 -15.446 -18.630  1.00  1.84           H  
ATOM   5646  N   LEU A 371      -0.939 -19.135 -17.158  1.00  1.96           N  
ATOM   5647  CA  LEU A 371      -0.018 -20.190 -17.525  1.00  1.96           C  
ATOM   5648  C   LEU A 371      -0.255 -21.358 -16.606  1.00  1.96           C  
ATOM   5649  O   LEU A 371      -0.389 -22.498 -17.054  1.00  1.96           O  
ATOM   5650  CB  LEU A 371       1.433 -19.763 -17.402  1.00  1.96           C  
ATOM   5651  CG  LEU A 371       2.417 -20.808 -17.844  1.00  1.96           C  
ATOM   5652  CD1 LEU A 371       2.636 -21.846 -16.760  1.00  1.96           C  
ATOM   5653  CD2 LEU A 371       1.908 -21.424 -19.051  1.00  1.96           C  
ATOM   5654  H   LEU A 371      -0.582 -18.315 -16.679  1.00  1.96           H  
ATOM   5655  HA  LEU A 371      -0.220 -20.496 -18.550  1.00  1.96           H  
ATOM   5656 1HB  LEU A 371       1.596 -18.866 -17.994  1.00  1.96           H  
ATOM   5657 2HB  LEU A 371       1.647 -19.528 -16.363  1.00  1.96           H  
ATOM   5658  HG  LEU A 371       3.323 -20.367 -18.046  1.00  1.96           H  
ATOM   5659 1HD1 LEU A 371       3.357 -22.585 -17.107  1.00  1.96           H  
ATOM   5660 2HD1 LEU A 371       3.019 -21.355 -15.864  1.00  1.96           H  
ATOM   5661 3HD1 LEU A 371       1.705 -22.343 -16.533  1.00  1.96           H  
ATOM   5662 1HD2 LEU A 371       2.625 -22.171 -19.390  1.00  1.96           H  
ATOM   5663 2HD2 LEU A 371       0.949 -21.901 -18.847  1.00  1.96           H  
ATOM   5664 3HD2 LEU A 371       1.776 -20.659 -19.816  1.00  1.96           H  
ATOM   5665  N   LEU A 372      -0.303 -21.058 -15.307  1.00  2.11           N  
ATOM   5666  CA  LEU A 372      -0.503 -22.097 -14.313  1.00  2.11           C  
ATOM   5667  C   LEU A 372      -1.760 -22.877 -14.607  1.00  2.11           C  
ATOM   5668  O   LEU A 372      -1.740 -24.106 -14.622  1.00  2.11           O  
ATOM   5669  CB  LEU A 372      -0.646 -21.507 -12.917  1.00  2.11           C  
ATOM   5670  CG  LEU A 372      -0.969 -22.527 -11.839  1.00  2.11           C  
ATOM   5671  CD1 LEU A 372       0.191 -23.512 -11.684  1.00  2.11           C  
ATOM   5672  CD2 LEU A 372      -1.295 -21.804 -10.564  1.00  2.11           C  
ATOM   5673  H   LEU A 372      -0.193 -20.083 -15.029  1.00  2.11           H  
ATOM   5674  HA  LEU A 372       0.347 -22.774 -14.337  1.00  2.11           H  
ATOM   5675 1HB  LEU A 372       0.283 -21.008 -12.652  1.00  2.11           H  
ATOM   5676 2HB  LEU A 372      -1.441 -20.773 -12.916  1.00  2.11           H  
ATOM   5677  HG  LEU A 372      -1.848 -23.104 -12.145  1.00  2.11           H  
ATOM   5678 1HD1 LEU A 372      -0.065 -24.254 -10.922  1.00  2.11           H  
ATOM   5679 2HD1 LEU A 372       0.369 -24.017 -12.633  1.00  2.11           H  
ATOM   5680 3HD1 LEU A 372       1.092 -22.977 -11.381  1.00  2.11           H  
ATOM   5681 1HD2 LEU A 372      -1.559 -22.543  -9.808  1.00  2.11           H  
ATOM   5682 2HD2 LEU A 372      -0.432 -21.224 -10.243  1.00  2.11           H  
ATOM   5683 3HD2 LEU A 372      -2.137 -21.141 -10.733  1.00  2.11           H  
ATOM   5684  N   LYS A 373      -2.856 -22.164 -14.836  1.00  2.28           N  
ATOM   5685  CA  LYS A 373      -4.127 -22.797 -15.118  1.00  2.28           C  
ATOM   5686  C   LYS A 373      -4.015 -23.743 -16.305  1.00  2.28           C  
ATOM   5687  O   LYS A 373      -4.414 -24.906 -16.207  1.00  2.28           O  
ATOM   5688  CB  LYS A 373      -5.194 -21.737 -15.372  1.00  2.28           C  
ATOM   5689  CG  LYS A 373      -6.580 -22.282 -15.709  1.00  2.28           C  
ATOM   5690  CD  LYS A 373      -7.572 -21.144 -15.897  1.00  2.28           C  
ATOM   5691  CE  LYS A 373      -7.120 -20.243 -17.029  1.00  2.28           C  
ATOM   5692  NZ  LYS A 373      -8.104 -19.183 -17.355  1.00  2.28           N  
ATOM   5693  H   LYS A 373      -2.798 -21.149 -14.810  1.00  2.28           H  
ATOM   5694  HA  LYS A 373      -4.416 -23.382 -14.246  1.00  2.28           H  
ATOM   5695 1HB  LYS A 373      -5.276 -21.095 -14.494  1.00  2.28           H  
ATOM   5696 2HB  LYS A 373      -4.875 -21.103 -16.202  1.00  2.28           H  
ATOM   5697 1HG  LYS A 373      -6.524 -22.864 -16.635  1.00  2.28           H  
ATOM   5698 2HG  LYS A 373      -6.924 -22.934 -14.908  1.00  2.28           H  
ATOM   5699 1HD  LYS A 373      -8.557 -21.547 -16.134  1.00  2.28           H  
ATOM   5700 2HD  LYS A 373      -7.643 -20.557 -14.983  1.00  2.28           H  
ATOM   5701 1HE  LYS A 373      -6.195 -19.767 -16.722  1.00  2.28           H  
ATOM   5702 2HE  LYS A 373      -6.927 -20.839 -17.925  1.00  2.28           H  
ATOM   5703 1HZ  LYS A 373      -7.684 -18.601 -18.093  1.00  2.28           H  
ATOM   5704 2HZ  LYS A 373      -8.969 -19.582 -17.670  1.00  2.28           H  
ATOM   5705 3HZ  LYS A 373      -8.270 -18.606 -16.541  1.00  2.28           H  
ATOM   5706  N   GLU A 374      -3.437 -23.287 -17.418  1.00  2.47           N  
ATOM   5707  CA  GLU A 374      -3.344 -24.182 -18.558  1.00  2.47           C  
ATOM   5708  C   GLU A 374      -2.431 -25.366 -18.238  1.00  2.47           C  
ATOM   5709  O   GLU A 374      -2.705 -26.499 -18.651  1.00  2.47           O  
ATOM   5710  CB  GLU A 374      -2.835 -23.442 -19.797  1.00  2.47           C  
ATOM   5711  CG  GLU A 374      -3.809 -22.393 -20.391  1.00  2.47           C  
ATOM   5712  CD  GLU A 374      -5.136 -22.966 -20.874  1.00  2.47           C  
ATOM   5713  OE1 GLU A 374      -5.124 -23.904 -21.630  1.00  2.47           O  
ATOM   5714  OE2 GLU A 374      -6.159 -22.447 -20.486  1.00  2.47           O  
ATOM   5715  H   GLU A 374      -3.091 -22.325 -17.483  1.00  2.47           H  
ATOM   5716  HA  GLU A 374      -4.340 -24.569 -18.773  1.00  2.47           H  
ATOM   5717 1HB  GLU A 374      -1.907 -22.918 -19.546  1.00  2.47           H  
ATOM   5718 2HB  GLU A 374      -2.601 -24.165 -20.564  1.00  2.47           H  
ATOM   5719 1HG  GLU A 374      -4.016 -21.643 -19.630  1.00  2.47           H  
ATOM   5720 2HG  GLU A 374      -3.312 -21.892 -21.225  1.00  2.47           H  
ATOM   5721  N   ALA A 375      -1.356 -25.126 -17.482  1.00  2.69           N  
ATOM   5722  CA  ALA A 375      -0.453 -26.206 -17.127  1.00  2.69           C  
ATOM   5723  C   ALA A 375      -1.180 -27.261 -16.305  1.00  2.69           C  
ATOM   5724  O   ALA A 375      -1.033 -28.458 -16.564  1.00  2.69           O  
ATOM   5725  CB  ALA A 375       0.734 -25.665 -16.346  1.00  2.69           C  
ATOM   5726  H   ALA A 375      -1.154 -24.178 -17.167  1.00  2.69           H  
ATOM   5727  HA  ALA A 375      -0.100 -26.672 -18.045  1.00  2.69           H  
ATOM   5728 1HB  ALA A 375       1.412 -26.480 -16.103  1.00  2.69           H  
ATOM   5729 2HB  ALA A 375       1.252 -24.923 -16.952  1.00  2.69           H  
ATOM   5730 3HB  ALA A 375       0.383 -25.203 -15.431  1.00  2.69           H  
ATOM   5731  N   GLU A 376      -2.010 -26.824 -15.350  1.00  2.95           N  
ATOM   5732  CA  GLU A 376      -2.753 -27.770 -14.534  1.00  2.95           C  
ATOM   5733  C   GLU A 376      -3.752 -28.543 -15.379  1.00  2.95           C  
ATOM   5734  O   GLU A 376      -3.946 -29.745 -15.173  1.00  2.95           O  
ATOM   5735  CB  GLU A 376      -3.434 -27.086 -13.342  1.00  2.95           C  
ATOM   5736  CG  GLU A 376      -2.447 -26.610 -12.250  1.00  2.95           C  
ATOM   5737  CD  GLU A 376      -3.111 -25.975 -11.029  1.00  2.95           C  
ATOM   5738  OE1 GLU A 376      -4.294 -25.719 -11.070  1.00  2.95           O  
ATOM   5739  OE2 GLU A 376      -2.427 -25.781 -10.041  1.00  2.95           O  
ATOM   5740  H   GLU A 376      -2.096 -25.823 -15.178  1.00  2.95           H  
ATOM   5741  HA  GLU A 376      -2.043 -28.485 -14.121  1.00  2.95           H  
ATOM   5742 1HB  GLU A 376      -3.988 -26.212 -13.699  1.00  2.95           H  
ATOM   5743 2HB  GLU A 376      -4.151 -27.769 -12.887  1.00  2.95           H  
ATOM   5744 1HG  GLU A 376      -1.851 -27.464 -11.926  1.00  2.95           H  
ATOM   5745 2HG  GLU A 376      -1.767 -25.886 -12.699  1.00  2.95           H  
ATOM   5746  N   GLU A 377      -4.376 -27.885 -16.361  1.00  3.24           N  
ATOM   5747  CA  GLU A 377      -5.325 -28.620 -17.179  1.00  3.24           C  
ATOM   5748  C   GLU A 377      -4.588 -29.698 -17.971  1.00  3.24           C  
ATOM   5749  O   GLU A 377      -5.066 -30.830 -18.063  1.00  3.24           O  
ATOM   5750  CB  GLU A 377      -6.088 -27.683 -18.122  1.00  3.24           C  
ATOM   5751  CG  GLU A 377      -7.100 -26.724 -17.438  1.00  3.24           C  
ATOM   5752  CD  GLU A 377      -8.269 -27.423 -16.756  1.00  3.24           C  
ATOM   5753  OE1 GLU A 377      -8.907 -28.232 -17.383  1.00  3.24           O  
ATOM   5754  OE2 GLU A 377      -8.522 -27.139 -15.594  1.00  3.24           O  
ATOM   5755  H   GLU A 377      -4.215 -26.885 -16.500  1.00  3.24           H  
ATOM   5756  HA  GLU A 377      -6.041 -29.109 -16.526  1.00  3.24           H  
ATOM   5757 1HB  GLU A 377      -5.371 -27.066 -18.668  1.00  3.24           H  
ATOM   5758 2HB  GLU A 377      -6.632 -28.276 -18.858  1.00  3.24           H  
ATOM   5759 1HG  GLU A 377      -6.568 -26.144 -16.689  1.00  3.24           H  
ATOM   5760 2HG  GLU A 377      -7.479 -26.028 -18.185  1.00  3.24           H  
ATOM   5761  N   LYS A 378      -3.386 -29.381 -18.469  1.00  3.59           N  
ATOM   5762  CA  LYS A 378      -2.610 -30.371 -19.208  1.00  3.59           C  
ATOM   5763  C   LYS A 378      -2.235 -31.538 -18.295  1.00  3.59           C  
ATOM   5764  O   LYS A 378      -2.293 -32.705 -18.693  1.00  3.59           O  
ATOM   5765  CB  LYS A 378      -1.367 -29.723 -19.832  1.00  3.59           C  
ATOM   5766  CG  LYS A 378      -1.678 -28.817 -21.039  1.00  3.59           C  
ATOM   5767  CD  LYS A 378      -0.453 -28.027 -21.525  1.00  3.59           C  
ATOM   5768  CE  LYS A 378       0.636 -28.921 -22.104  1.00  3.59           C  
ATOM   5769  NZ  LYS A 378       1.752 -28.115 -22.690  1.00  3.59           N  
ATOM   5770  H   LYS A 378      -3.034 -28.427 -18.366  1.00  3.59           H  
ATOM   5771  HA  LYS A 378      -3.230 -30.762 -20.016  1.00  3.59           H  
ATOM   5772 1HB  LYS A 378      -0.862 -29.116 -19.080  1.00  3.59           H  
ATOM   5773 2HB  LYS A 378      -0.673 -30.497 -20.152  1.00  3.59           H  
ATOM   5774 1HG  LYS A 378      -2.065 -29.424 -21.859  1.00  3.59           H  
ATOM   5775 2HG  LYS A 378      -2.454 -28.103 -20.748  1.00  3.59           H  
ATOM   5776 1HD  LYS A 378      -0.763 -27.346 -22.301  1.00  3.59           H  
ATOM   5777 2HD  LYS A 378      -0.043 -27.446 -20.698  1.00  3.59           H  
ATOM   5778 1HE  LYS A 378       1.035 -29.550 -21.309  1.00  3.59           H  
ATOM   5779 2HE  LYS A 378       0.213 -29.557 -22.881  1.00  3.59           H  
ATOM   5780 1HZ  LYS A 378       2.469 -28.714 -23.061  1.00  3.59           H  
ATOM   5781 2HZ  LYS A 378       1.390 -27.536 -23.443  1.00  3.59           H  
ATOM   5782 3HZ  LYS A 378       2.160 -27.522 -21.974  1.00  3.59           H  
ATOM   5783  N   GLN A 379      -1.900 -31.234 -17.039  1.00  4.02           N  
ATOM   5784  CA  GLN A 379      -1.547 -32.283 -16.093  1.00  4.02           C  
ATOM   5785  C   GLN A 379      -2.730 -33.208 -15.845  1.00  4.02           C  
ATOM   5786  O   GLN A 379      -2.555 -34.416 -15.708  1.00  4.02           O  
ATOM   5787  CB  GLN A 379      -1.059 -31.677 -14.777  1.00  4.02           C  
ATOM   5788  CG  GLN A 379       0.286 -30.999 -14.891  1.00  4.02           C  
ATOM   5789  CD  GLN A 379       0.711 -30.286 -13.632  1.00  4.02           C  
ATOM   5790  OE1 GLN A 379      -0.096 -29.917 -12.769  1.00  4.02           O  
ATOM   5791  NE2 GLN A 379       2.016 -30.091 -13.510  1.00  4.02           N  
ATOM   5792  H   GLN A 379      -1.850 -30.255 -16.755  1.00  4.02           H  
ATOM   5793  HA  GLN A 379      -0.741 -32.877 -16.522  1.00  4.02           H  
ATOM   5794 1HB  GLN A 379      -1.780 -30.942 -14.431  1.00  4.02           H  
ATOM   5795 2HB  GLN A 379      -0.993 -32.454 -14.018  1.00  4.02           H  
ATOM   5796 1HG  GLN A 379       1.032 -31.758 -15.113  1.00  4.02           H  
ATOM   5797 2HG  GLN A 379       0.254 -30.280 -15.695  1.00  4.02           H  
ATOM   5798 1HE2 GLN A 379       2.381 -29.634 -12.702  1.00  4.02           H  
ATOM   5799 2HE2 GLN A 379       2.635 -30.408 -14.230  1.00  4.02           H  
ATOM   5800  N   LYS A 380      -3.942 -32.646 -15.790  1.00  4.51           N  
ATOM   5801  CA  LYS A 380      -5.138 -33.460 -15.604  1.00  4.51           C  
ATOM   5802  C   LYS A 380      -5.450 -34.313 -16.844  1.00  4.51           C  
ATOM   5803  O   LYS A 380      -5.913 -35.448 -16.717  1.00  4.51           O  
ATOM   5804  CB  LYS A 380      -6.335 -32.584 -15.228  1.00  4.51           C  
ATOM   5805  CG  LYS A 380      -6.259 -31.990 -13.809  1.00  4.51           C  
ATOM   5806  CD  LYS A 380      -7.562 -31.306 -13.425  1.00  4.51           C  
ATOM   5807  CE  LYS A 380      -7.731 -30.015 -14.195  1.00  4.51           C  
ATOM   5808  NZ  LYS A 380      -8.948 -29.256 -13.787  1.00  4.51           N  
ATOM   5809  H   LYS A 380      -4.025 -31.631 -15.865  1.00  4.51           H  
ATOM   5810  HA  LYS A 380      -4.954 -34.145 -14.778  1.00  4.51           H  
ATOM   5811 1HB  LYS A 380      -6.407 -31.751 -15.934  1.00  4.51           H  
ATOM   5812 2HB  LYS A 380      -7.252 -33.164 -15.309  1.00  4.51           H  
ATOM   5813 1HG  LYS A 380      -6.043 -32.781 -13.091  1.00  4.51           H  
ATOM   5814 2HG  LYS A 380      -5.451 -31.260 -13.770  1.00  4.51           H  
ATOM   5815 1HD  LYS A 380      -8.401 -31.964 -13.645  1.00  4.51           H  
ATOM   5816 2HD  LYS A 380      -7.559 -31.086 -12.356  1.00  4.51           H  
ATOM   5817 1HE  LYS A 380      -6.853 -29.386 -14.033  1.00  4.51           H  
ATOM   5818 2HE  LYS A 380      -7.806 -30.245 -15.259  1.00  4.51           H  
ATOM   5819 1HZ  LYS A 380      -8.973 -28.404 -14.367  1.00  4.51           H  
ATOM   5820 2HZ  LYS A 380      -9.773 -29.805 -13.957  1.00  4.51           H  
ATOM   5821 3HZ  LYS A 380      -8.899 -29.007 -12.817  1.00  4.51           H  
ATOM   5822  N   GLU A 381      -5.211 -33.765 -18.046  1.00  5.06           N  
ATOM   5823  CA  GLU A 381      -5.440 -34.503 -19.295  1.00  5.06           C  
ATOM   5824  C   GLU A 381      -4.508 -35.713 -19.453  1.00  5.06           C  
ATOM   5825  O   GLU A 381      -4.903 -36.744 -20.003  1.00  5.06           O  
ATOM   5826  CB  GLU A 381      -5.286 -33.592 -20.525  1.00  5.06           C  
ATOM   5827  CG  GLU A 381      -6.399 -32.552 -20.718  1.00  5.06           C  
ATOM   5828  CD  GLU A 381      -6.189 -31.664 -21.938  1.00  5.06           C  
ATOM   5829  OE1 GLU A 381      -5.156 -31.760 -22.560  1.00  5.06           O  
ATOM   5830  OE2 GLU A 381      -7.073 -30.895 -22.245  1.00  5.06           O  
ATOM   5831  H   GLU A 381      -4.871 -32.804 -18.088  1.00  5.06           H  
ATOM   5832  HA  GLU A 381      -6.463 -34.874 -19.279  1.00  5.06           H  
ATOM   5833 1HB  GLU A 381      -4.343 -33.049 -20.448  1.00  5.06           H  
ATOM   5834 2HB  GLU A 381      -5.235 -34.203 -21.425  1.00  5.06           H  
ATOM   5835 1HG  GLU A 381      -7.347 -33.076 -20.826  1.00  5.06           H  
ATOM   5836 2HG  GLU A 381      -6.464 -31.932 -19.830  1.00  5.06           H  
ATOM   5837  N   LYS A 382      -3.268 -35.577 -18.989  1.00  5.66           N  
ATOM   5838  CA  LYS A 382      -2.264 -36.634 -19.103  1.00  5.66           C  
ATOM   5839  C   LYS A 382      -2.431 -37.769 -18.096  1.00  5.66           C  
ATOM   5840  O   LYS A 382      -2.992 -37.591 -17.016  1.00  5.66           O  
ATOM   5841  CB  LYS A 382      -0.856 -36.065 -18.958  1.00  5.66           C  
ATOM   5842  CG  LYS A 382      -0.399 -35.156 -20.085  1.00  5.66           C  
ATOM   5843  CD  LYS A 382       1.022 -34.689 -19.833  1.00  5.66           C  
ATOM   5844  CE  LYS A 382       1.532 -33.796 -20.943  1.00  5.66           C  
ATOM   5845  NZ  LYS A 382       2.946 -33.390 -20.705  1.00  5.66           N  
ATOM   5846  H   LYS A 382      -3.000 -34.682 -18.575  1.00  5.66           H  
ATOM   5847  HA  LYS A 382      -2.353 -37.070 -20.097  1.00  5.66           H  
ATOM   5848 1HB  LYS A 382      -0.811 -35.480 -18.033  1.00  5.66           H  
ATOM   5849 2HB  LYS A 382      -0.141 -36.883 -18.859  1.00  5.66           H  
ATOM   5850 1HG  LYS A 382      -0.439 -35.698 -21.029  1.00  5.66           H  
ATOM   5851 2HG  LYS A 382      -1.058 -34.294 -20.154  1.00  5.66           H  
ATOM   5852 1HD  LYS A 382       1.047 -34.132 -18.894  1.00  5.66           H  
ATOM   5853 2HD  LYS A 382       1.677 -35.554 -19.740  1.00  5.66           H  
ATOM   5854 1HE  LYS A 382       1.471 -34.329 -21.890  1.00  5.66           H  
ATOM   5855 2HE  LYS A 382       0.910 -32.901 -20.998  1.00  5.66           H  
ATOM   5856 1HZ  LYS A 382       3.261 -32.798 -21.458  1.00  5.66           H  
ATOM   5857 2HZ  LYS A 382       3.010 -32.888 -19.831  1.00  5.66           H  
ATOM   5858 3HZ  LYS A 382       3.528 -34.214 -20.661  1.00  5.66           H  
ATOM   5859  N   GLU A 383      -1.919 -38.939 -18.470  1.00  6.22           N  
ATOM   5860  CA  GLU A 383      -1.903 -40.103 -17.596  1.00  6.22           C  
ATOM   5861  C   GLU A 383      -0.464 -40.451 -17.236  1.00  6.22           C  
ATOM   5862  O   GLU A 383       0.113 -41.372 -17.814  1.00  6.22           O  
ATOM   5863  OXT GLU A 383       0.196 -39.634 -16.595  1.00  6.22           O  
ATOM   5864  CB  GLU A 383      -2.577 -41.306 -18.271  1.00  6.22           C  
ATOM   5865  CG  GLU A 383      -4.065 -41.126 -18.571  1.00  6.22           C  
ATOM   5866  CD  GLU A 383      -4.700 -42.348 -19.224  1.00  6.22           C  
ATOM   5867  OE1 GLU A 383      -4.005 -43.311 -19.451  1.00  6.22           O  
ATOM   5868  OE2 GLU A 383      -5.879 -42.307 -19.489  1.00  6.22           O  
ATOM   5869  H   GLU A 383      -1.506 -39.015 -19.388  1.00  6.22           H  
ATOM   5870  HA  GLU A 383      -2.441 -39.865 -16.678  1.00  6.22           H  
ATOM   5871 1HB  GLU A 383      -2.071 -41.523 -19.212  1.00  6.22           H  
ATOM   5872 2HB  GLU A 383      -2.470 -42.185 -17.634  1.00  6.22           H  
ATOM   5873 1HG  GLU A 383      -4.588 -40.912 -17.639  1.00  6.22           H  
ATOM   5874 2HG  GLU A 383      -4.188 -40.264 -19.228  1.00  6.22           H  
ENDMDL

REMARK ID 637585 DOMAINID 631280 MODEL 4 6
MODEL     4
ATOM      1  N   TYR A   1      -0.749   1.078   1.993  1.00  2.64           N  
ATOM      2  CA  TYR A   1       0.694   1.242   1.868  1.00  2.64           C  
ATOM      3  C   TYR A   1       1.069   1.716   0.472  1.00  2.64           C  
ATOM      4  O   TYR A   1       0.448   1.321  -0.517  1.00  2.64           O  
ATOM      5  CB  TYR A   1       1.419  -0.077   2.164  1.00  2.64           C  
ATOM      6  CG  TYR A   1       1.362  -0.542   3.616  1.00  2.64           C  
ATOM      7  CD1 TYR A   1       0.338  -1.382   4.040  1.00  2.64           C  
ATOM      8  CD2 TYR A   1       2.341  -0.138   4.518  1.00  2.64           C  
ATOM      9  CE1 TYR A   1       0.293  -1.813   5.356  1.00  2.64           C  
ATOM     10  CE2 TYR A   1       2.296  -0.571   5.833  1.00  2.64           C  
ATOM     11  CZ  TYR A   1       1.277  -1.405   6.251  1.00  2.64           C  
ATOM     12  OH  TYR A   1       1.231  -1.836   7.558  1.00  2.64           O  
ATOM     13 1H   TYR A   1      -0.952   0.437   2.747  1.00  2.64           H  
ATOM     14 2H   TYR A   1      -1.172   1.974   2.189  1.00  2.64           H  
ATOM     15 3H   TYR A   1      -1.122   0.713   1.130  1.00  2.64           H  
ATOM     16  HA  TYR A   1       1.022   1.999   2.580  1.00  2.64           H  
ATOM     17 1HB  TYR A   1       0.993  -0.866   1.543  1.00  2.64           H  
ATOM     18 2HB  TYR A   1       2.466   0.020   1.885  1.00  2.64           H  
ATOM     19  HD1 TYR A   1      -0.429  -1.702   3.335  1.00  2.64           H  
ATOM     20  HD2 TYR A   1       3.148   0.517   4.188  1.00  2.64           H  
ATOM     21  HE1 TYR A   1      -0.510  -2.472   5.685  1.00  2.64           H  
ATOM     22  HE2 TYR A   1       3.064  -0.254   6.539  1.00  2.64           H  
ATOM     23  HH  TYR A   1       0.466  -2.405   7.680  1.00  2.64           H  
ATOM     24  N   ASN A   2       2.099   2.553   0.390  1.00  2.14           N  
ATOM     25  CA  ASN A   2       2.557   3.056  -0.905  1.00  2.14           C  
ATOM     26  C   ASN A   2       4.089   3.243  -0.944  1.00  2.14           C  
ATOM     27  O   ASN A   2       4.571   4.357  -0.746  1.00  2.14           O  
ATOM     28  CB  ASN A   2       1.837   4.368  -1.213  1.00  2.14           C  
ATOM     29  CG  ASN A   2       2.052   4.885  -2.614  1.00  2.14           C  
ATOM     30  OD1 ASN A   2       3.042   4.571  -3.266  1.00  2.14           O  
ATOM     31  ND2 ASN A   2       1.125   5.682  -3.089  1.00  2.14           N  
ATOM     32  H   ASN A   2       2.578   2.851   1.229  1.00  2.14           H  
ATOM     33  HA  ASN A   2       2.285   2.339  -1.679  1.00  2.14           H  
ATOM     34 1HB  ASN A   2       0.768   4.237  -1.057  1.00  2.14           H  
ATOM     35 2HB  ASN A   2       2.171   5.132  -0.513  1.00  2.14           H  
ATOM     36 1HD2 ASN A   2       1.216   6.054  -4.015  1.00  2.14           H  
ATOM     37 2HD2 ASN A   2       0.334   5.932  -2.524  1.00  2.14           H  
ATOM     38  N   PRO A   3       4.875   2.160  -1.112  1.00  1.69           N  
ATOM     39  CA  PRO A   3       6.330   2.146  -1.212  1.00  1.69           C  
ATOM     40  C   PRO A   3       6.869   3.037  -2.315  1.00  1.69           C  
ATOM     41  O   PRO A   3       6.273   3.145  -3.384  1.00  1.69           O  
ATOM     42  CB  PRO A   3       6.627   0.681  -1.530  1.00  1.69           C  
ATOM     43  CG  PRO A   3       5.479  -0.079  -0.930  1.00  1.69           C  
ATOM     44  CD  PRO A   3       4.280   0.814  -1.089  1.00  1.69           C  
ATOM     45  HA  PRO A   3       6.760   2.436  -0.239  1.00  1.69           H  
ATOM     46 1HB  PRO A   3       6.702   0.554  -2.621  1.00  1.69           H  
ATOM     47 2HB  PRO A   3       7.602   0.393  -1.111  1.00  1.69           H  
ATOM     48 1HG  PRO A   3       5.359  -1.039  -1.450  1.00  1.69           H  
ATOM     49 2HG  PRO A   3       5.695  -0.316   0.123  1.00  1.69           H  
ATOM     50 1HD  PRO A   3       3.753   0.613  -1.974  1.00  1.69           H  
ATOM     51 2HD  PRO A   3       3.668   0.658  -0.221  1.00  1.69           H  
ATOM     52  N   LYS A   4       8.014   3.658  -2.063  1.00  1.34           N  
ATOM     53  CA  LYS A   4       8.633   4.508  -3.068  1.00  1.34           C  
ATOM     54  C   LYS A   4       9.379   3.657  -4.099  1.00  1.34           C  
ATOM     55  O   LYS A   4      10.004   2.655  -3.737  1.00  1.34           O  
ATOM     56  CB  LYS A   4       9.548   5.528  -2.382  1.00  1.34           C  
ATOM     57  CG  LYS A   4       8.762   6.551  -1.526  1.00  1.34           C  
ATOM     58  CD  LYS A   4       9.645   7.678  -0.969  1.00  1.34           C  
ATOM     59  CE  LYS A   4       8.791   8.722  -0.222  1.00  1.34           C  
ATOM     60  NZ  LYS A   4       9.584   9.889   0.235  1.00  1.34           N  
ATOM     61  H   LYS A   4       8.461   3.543  -1.166  1.00  1.34           H  
ATOM     62  HA  LYS A   4       7.846   5.051  -3.591  1.00  1.34           H  
ATOM     63 1HB  LYS A   4      10.252   5.012  -1.734  1.00  1.34           H  
ATOM     64 2HB  LYS A   4      10.127   6.067  -3.129  1.00  1.34           H  
ATOM     65 1HG  LYS A   4       7.959   6.983  -2.128  1.00  1.34           H  
ATOM     66 2HG  LYS A   4       8.301   6.029  -0.690  1.00  1.34           H  
ATOM     67 1HD  LYS A   4      10.379   7.260  -0.282  1.00  1.34           H  
ATOM     68 2HD  LYS A   4      10.176   8.170  -1.783  1.00  1.34           H  
ATOM     69 1HE  LYS A   4       8.018   9.078  -0.884  1.00  1.34           H  
ATOM     70 2HE  LYS A   4       8.326   8.250   0.643  1.00  1.34           H  
ATOM     71 1HZ  LYS A   4       8.972  10.548   0.702  1.00  1.34           H  
ATOM     72 2HZ  LYS A   4      10.307   9.591   0.865  1.00  1.34           H  
ATOM     73 3HZ  LYS A   4       9.999  10.344  -0.573  1.00  1.34           H  
ATOM     74  N   SER A   5       9.284   4.032  -5.380  1.00  1.09           N  
ATOM     75  CA  SER A   5       9.954   3.286  -6.451  1.00  1.09           C  
ATOM     76  C   SER A   5      10.355   4.082  -7.709  1.00  1.09           C  
ATOM     77  O   SER A   5      10.689   3.465  -8.728  1.00  1.09           O  
ATOM     78  CB  SER A   5       9.081   2.109  -6.867  1.00  1.09           C  
ATOM     79  OG  SER A   5       7.829   2.525  -7.362  1.00  1.09           O  
ATOM     80  H   SER A   5       8.748   4.878  -5.598  1.00  1.09           H  
ATOM     81  HA  SER A   5      10.873   2.881  -6.029  1.00  1.09           H  
ATOM     82 1HB  SER A   5       9.598   1.529  -7.628  1.00  1.09           H  
ATOM     83 2HB  SER A   5       8.927   1.455  -6.008  1.00  1.09           H  
ATOM     84  HG  SER A   5       8.003   3.082  -8.156  1.00  1.09           H  
ATOM     85  N   SER A   6      10.312   5.417  -7.670  1.00  0.92           N  
ATOM     86  CA  SER A   6      10.551   6.210  -8.878  1.00  0.92           C  
ATOM     87  C   SER A   6      11.927   6.012  -9.477  1.00  0.92           C  
ATOM     88  O   SER A   6      12.914   5.835  -8.760  1.00  0.92           O  
ATOM     89  CB  SER A   6      10.361   7.681  -8.646  1.00  0.92           C  
ATOM     90  OG  SER A   6      10.629   8.380  -9.837  1.00  0.92           O  
ATOM     91  H   SER A   6      10.103   5.918  -6.798  1.00  0.92           H  
ATOM     92  HA  SER A   6       9.816   5.913  -9.615  1.00  0.92           H  
ATOM     93 1HB  SER A   6       9.342   7.875  -8.316  1.00  0.92           H  
ATOM     94 2HB  SER A   6      11.035   8.016  -7.859  1.00  0.92           H  
ATOM     95  HG  SER A   6      10.745   9.312  -9.593  1.00  0.92           H  
ATOM     96  N   LYS A   7      12.004   6.065 -10.807  1.00  0.83           N  
ATOM     97  CA  LYS A   7      13.301   5.938 -11.460  1.00  0.83           C  
ATOM     98  C   LYS A   7      13.989   7.303 -11.615  1.00  0.83           C  
ATOM     99  O   LYS A   7      15.132   7.389 -12.064  1.00  0.83           O  
ATOM    100  CB  LYS A   7      13.165   5.271 -12.824  1.00  0.83           C  
ATOM    101  CG  LYS A   7      12.589   3.867 -12.845  1.00  0.83           C  
ATOM    102  CD  LYS A   7      13.475   2.868 -12.130  1.00  0.83           C  
ATOM    103  CE  LYS A   7      12.904   1.459 -12.259  1.00  0.83           C  
ATOM    104  NZ  LYS A   7      13.724   0.456 -11.517  1.00  0.83           N  
ATOM    105  H   LYS A   7      11.154   6.216 -11.360  1.00  0.83           H  
ATOM    106  HA  LYS A   7      13.941   5.313 -10.836  1.00  0.83           H  
ATOM    107 1HB  LYS A   7      12.548   5.889 -13.476  1.00  0.83           H  
ATOM    108 2HB  LYS A   7      14.151   5.195 -13.255  1.00  0.83           H  
ATOM    109 1HG  LYS A   7      11.641   3.869 -12.367  1.00  0.83           H  
ATOM    110 2HG  LYS A   7      12.444   3.546 -13.883  1.00  0.83           H  
ATOM    111 1HD  LYS A   7      14.476   2.889 -12.558  1.00  0.83           H  
ATOM    112 2HD  LYS A   7      13.538   3.131 -11.070  1.00  0.83           H  
ATOM    113 1HE  LYS A   7      11.886   1.449 -11.866  1.00  0.83           H  
ATOM    114 2HE  LYS A   7      12.875   1.182 -13.318  1.00  0.83           H  
ATOM    115 1HZ  LYS A   7      13.317  -0.462 -11.628  1.00  0.83           H  
ATOM    116 2HZ  LYS A   7      14.666   0.452 -11.884  1.00  0.83           H  
ATOM    117 3HZ  LYS A   7      13.743   0.703 -10.536  1.00  0.83           H  
ATOM    118  N   PHE A   8      13.280   8.375 -11.264  1.00  0.78           N  
ATOM    119  CA  PHE A   8      13.786   9.744 -11.386  1.00  0.78           C  
ATOM    120  C   PHE A   8      13.000  10.731 -10.532  1.00  0.78           C  
ATOM    121  O   PHE A   8      11.862  10.471 -10.120  1.00  0.78           O  
ATOM    122  CB  PHE A   8      13.861  10.186 -12.860  1.00  0.78           C  
ATOM    123  CG  PHE A   8      12.634   9.964 -13.680  1.00  0.78           C  
ATOM    124  CD1 PHE A   8      11.634  10.897 -13.798  1.00  0.78           C  
ATOM    125  CD2 PHE A   8      12.521   8.781 -14.381  1.00  0.78           C  
ATOM    126  CE1 PHE A   8      10.530  10.616 -14.588  1.00  0.78           C  
ATOM    127  CE2 PHE A   8      11.444   8.502 -15.162  1.00  0.78           C  
ATOM    128  CZ  PHE A   8      10.442   9.412 -15.262  1.00  0.78           C  
ATOM    129  H   PHE A   8      12.353   8.239 -10.872  1.00  0.78           H  
ATOM    130  HA  PHE A   8      14.812   9.747 -11.014  1.00  0.78           H  
ATOM    131 1HB  PHE A   8      14.093  11.248 -12.901  1.00  0.78           H  
ATOM    132 2HB  PHE A   8      14.681   9.670 -13.341  1.00  0.78           H  
ATOM    133  HD1 PHE A   8      11.711  11.846 -13.263  1.00  0.78           H  
ATOM    134  HD2 PHE A   8      13.317   8.061 -14.300  1.00  0.78           H  
ATOM    135  HE1 PHE A   8       9.734  11.343 -14.681  1.00  0.78           H  
ATOM    136  HE2 PHE A   8      11.383   7.550 -15.702  1.00  0.78           H  
ATOM    137  HZ  PHE A   8       9.582   9.185 -15.874  1.00  0.78           H  
ATOM    138  N   LYS A   9      13.577  11.893 -10.263  1.00  0.76           N  
ATOM    139  CA  LYS A   9      12.825  12.791  -9.415  1.00  0.76           C  
ATOM    140  C   LYS A   9      11.767  13.602 -10.117  1.00  0.76           C  
ATOM    141  O   LYS A   9      12.019  14.667 -10.700  1.00  0.76           O  
ATOM    142  CB  LYS A   9      13.726  13.737  -8.631  1.00  0.76           C  
ATOM    143  CG  LYS A   9      12.919  14.733  -7.772  1.00  0.76           C  
ATOM    144  CD  LYS A   9      12.151  14.017  -6.646  1.00  0.76           C  
ATOM    145  CE  LYS A   9      11.362  15.000  -5.784  1.00  0.76           C  
ATOM    146  NZ  LYS A   9      10.557  14.309  -4.716  1.00  0.76           N  
ATOM    147  H   LYS A   9      14.500  12.125 -10.600  1.00  0.76           H  
ATOM    148  HA  LYS A   9      12.304  12.184  -8.675  1.00  0.76           H  
ATOM    149 1HB  LYS A   9      14.376  13.166  -7.969  1.00  0.76           H  
ATOM    150 2HB  LYS A   9      14.356  14.306  -9.315  1.00  0.76           H  
ATOM    151 1HG  LYS A   9      13.589  15.477  -7.338  1.00  0.76           H  
ATOM    152 2HG  LYS A   9      12.194  15.250  -8.403  1.00  0.76           H  
ATOM    153 1HD  LYS A   9      11.441  13.311  -7.088  1.00  0.76           H  
ATOM    154 2HD  LYS A   9      12.843  13.463  -6.016  1.00  0.76           H  
ATOM    155 1HE  LYS A   9      12.054  15.693  -5.309  1.00  0.76           H  
ATOM    156 2HE  LYS A   9      10.683  15.560  -6.422  1.00  0.76           H  
ATOM    157 1HZ  LYS A   9      10.035  14.986  -4.162  1.00  0.76           H  
ATOM    158 2HZ  LYS A   9       9.880  13.667  -5.124  1.00  0.76           H  
ATOM    159 3HZ  LYS A   9      11.143  13.791  -4.098  1.00  0.76           H  
ATOM    160  N   VAL A  10      10.558  13.083  -9.991  1.00  0.75           N  
ATOM    161  CA  VAL A  10       9.364  13.736 -10.486  1.00  0.75           C  
ATOM    162  C   VAL A  10       8.929  14.610  -9.328  1.00  0.75           C  
ATOM    163  O   VAL A  10       8.824  14.133  -8.195  1.00  0.75           O  
ATOM    164  CB  VAL A  10       8.239  12.738 -10.852  1.00  0.75           C  
ATOM    165  CG1 VAL A  10       7.006  13.507 -11.331  1.00  0.75           C  
ATOM    166  CG2 VAL A  10       8.725  11.779 -11.910  1.00  0.75           C  
ATOM    167  H   VAL A  10      10.512  12.163  -9.561  1.00  0.75           H  
ATOM    168  HA  VAL A  10       9.598  14.369 -11.336  1.00  0.75           H  
ATOM    169  HB  VAL A  10       7.954  12.178  -9.962  1.00  0.75           H  
ATOM    170 1HG1 VAL A  10       6.213  12.807 -11.577  1.00  0.75           H  
ATOM    171 2HG1 VAL A  10       6.661  14.186 -10.550  1.00  0.75           H  
ATOM    172 3HG1 VAL A  10       7.278  14.084 -12.217  1.00  0.75           H  
ATOM    173 1HG2 VAL A  10       7.945  11.074 -12.165  1.00  0.75           H  
ATOM    174 2HG2 VAL A  10       8.991  12.334 -12.782  1.00  0.75           H  
ATOM    175 3HG2 VAL A  10       9.596  11.232 -11.538  1.00  0.75           H  
ATOM    176  N   LYS A  11       8.727  15.883  -9.588  1.00  0.74           N  
ATOM    177  CA  LYS A  11       8.374  16.820  -8.545  1.00  0.74           C  
ATOM    178  C   LYS A  11       6.874  17.023  -8.445  1.00  0.74           C  
ATOM    179  O   LYS A  11       6.319  17.002  -7.345  1.00  0.74           O  
ATOM    180  CB  LYS A  11       9.042  18.160  -8.818  1.00  0.74           C  
ATOM    181  CG  LYS A  11      10.540  18.130  -8.739  1.00  0.74           C  
ATOM    182  CD  LYS A  11      11.118  19.505  -8.955  1.00  0.74           C  
ATOM    183  CE  LYS A  11      12.613  19.452  -8.938  1.00  0.74           C  
ATOM    184  NZ  LYS A  11      13.228  20.782  -9.148  1.00  0.74           N  
ATOM    185  H   LYS A  11       8.824  16.206 -10.538  1.00  0.74           H  
ATOM    186  HA  LYS A  11       8.725  16.432  -7.591  1.00  0.74           H  
ATOM    187 1HB  LYS A  11       8.773  18.498  -9.823  1.00  0.74           H  
ATOM    188 2HB  LYS A  11       8.672  18.908  -8.118  1.00  0.74           H  
ATOM    189 1HG  LYS A  11      10.855  17.754  -7.768  1.00  0.74           H  
ATOM    190 2HG  LYS A  11      10.928  17.462  -9.514  1.00  0.74           H  
ATOM    191 1HD  LYS A  11      10.789  19.895  -9.921  1.00  0.74           H  
ATOM    192 2HD  LYS A  11      10.775  20.181  -8.175  1.00  0.74           H  
ATOM    193 1HE  LYS A  11      12.955  19.050  -7.988  1.00  0.74           H  
ATOM    194 2HE  LYS A  11      12.939  18.788  -9.737  1.00  0.74           H  
ATOM    195 1HZ  LYS A  11      14.240  20.635  -9.149  1.00  0.74           H  
ATOM    196 2HZ  LYS A  11      12.940  21.152 -10.040  1.00  0.74           H  
ATOM    197 3HZ  LYS A  11      12.964  21.415  -8.416  1.00  0.74           H  
ATOM    198  N   ASP A  12       6.216  17.251  -9.582  1.00  0.73           N  
ATOM    199  CA  ASP A  12       4.768  17.485  -9.542  1.00  0.73           C  
ATOM    200  C   ASP A  12       4.148  17.424 -10.943  1.00  0.73           C  
ATOM    201  O   ASP A  12       4.824  17.195 -11.938  1.00  0.73           O  
ATOM    202  CB  ASP A  12       4.445  18.840  -8.866  1.00  0.73           C  
ATOM    203  CG  ASP A  12       3.072  18.855  -8.059  1.00  0.73           C  
ATOM    204  OD1 ASP A  12       2.104  18.283  -8.517  1.00  0.73           O  
ATOM    205  OD2 ASP A  12       3.048  19.422  -6.992  1.00  0.73           O  
ATOM    206  H   ASP A  12       6.740  17.237 -10.459  1.00  0.73           H  
ATOM    207  HA  ASP A  12       4.313  16.699  -8.941  1.00  0.73           H  
ATOM    208 1HB  ASP A  12       5.244  19.121  -8.185  1.00  0.73           H  
ATOM    209 2HB  ASP A  12       4.396  19.617  -9.637  1.00  0.73           H  
ATOM    210  N   PHE A  13       2.849  17.630 -11.006  1.00  0.71           N  
ATOM    211  CA  PHE A  13       2.070  17.649 -12.241  1.00  0.71           C  
ATOM    212  C   PHE A  13       2.126  19.055 -12.866  1.00  0.71           C  
ATOM    213  O   PHE A  13       1.558  19.991 -12.306  1.00  0.71           O  
ATOM    214  CB  PHE A  13       0.662  17.207 -11.894  1.00  0.71           C  
ATOM    215  CG  PHE A  13      -0.175  16.819 -12.969  1.00  0.71           C  
ATOM    216  CD1 PHE A  13       0.041  17.220 -14.258  1.00  0.71           C  
ATOM    217  CD2 PHE A  13      -1.196  15.941 -12.685  1.00  0.71           C  
ATOM    218  CE1 PHE A  13      -0.752  16.779 -15.237  1.00  0.71           C  
ATOM    219  CE2 PHE A  13      -1.982  15.491 -13.649  1.00  0.71           C  
ATOM    220  CZ  PHE A  13      -1.765  15.913 -14.930  1.00  0.71           C  
ATOM    221  H   PHE A  13       2.355  17.796 -10.128  1.00  0.71           H  
ATOM    222  HA  PHE A  13       2.501  16.935 -12.944  1.00  0.71           H  
ATOM    223 1HB  PHE A  13       0.710  16.370 -11.192  1.00  0.71           H  
ATOM    224 2HB  PHE A  13       0.158  18.016 -11.361  1.00  0.71           H  
ATOM    225  HD1 PHE A  13       0.848  17.891 -14.496  1.00  0.71           H  
ATOM    226  HD2 PHE A  13      -1.355  15.612 -11.648  1.00  0.71           H  
ATOM    227  HE1 PHE A  13      -0.576  17.101 -16.267  1.00  0.71           H  
ATOM    228  HE2 PHE A  13      -2.781  14.799 -13.403  1.00  0.71           H  
ATOM    229  HZ  PHE A  13      -2.387  15.563 -15.711  1.00  0.71           H  
ATOM    230  N   ASP A  14       2.897  19.247 -13.946  1.00  0.68           N  
ATOM    231  CA  ASP A  14       3.113  20.603 -14.461  1.00  0.68           C  
ATOM    232  C   ASP A  14       1.917  21.116 -15.265  1.00  0.68           C  
ATOM    233  O   ASP A  14       1.438  22.225 -15.023  1.00  0.68           O  
ATOM    234  CB  ASP A  14       4.366  20.663 -15.355  1.00  0.68           C  
ATOM    235  CG  ASP A  14       4.871  22.116 -15.647  1.00  0.68           C  
ATOM    236  OD1 ASP A  14       5.306  22.783 -14.714  1.00  0.68           O  
ATOM    237  OD2 ASP A  14       4.803  22.545 -16.778  1.00  0.68           O  
ATOM    238  H   ASP A  14       3.292  18.453 -14.438  1.00  0.68           H  
ATOM    239  HA  ASP A  14       3.264  21.269 -13.613  1.00  0.68           H  
ATOM    240 1HB  ASP A  14       5.164  20.105 -14.887  1.00  0.68           H  
ATOM    241 2HB  ASP A  14       4.148  20.171 -16.304  1.00  0.68           H  
ATOM    242  N   HIS A  15       1.460  20.336 -16.248  1.00  0.66           N  
ATOM    243  CA  HIS A  15       0.341  20.798 -17.067  1.00  0.66           C  
ATOM    244  C   HIS A  15      -0.313  19.706 -17.908  1.00  0.66           C  
ATOM    245  O   HIS A  15       0.258  18.641 -18.132  1.00  0.66           O  
ATOM    246  CB  HIS A  15       0.729  21.998 -17.995  1.00  0.66           C  
ATOM    247  CG  HIS A  15       1.741  21.789 -19.097  1.00  0.66           C  
ATOM    248  ND1 HIS A  15       3.125  21.812 -18.904  1.00  0.66           N  
ATOM    249  CD2 HIS A  15       1.550  21.616 -20.418  1.00  0.66           C  
ATOM    250  CE1 HIS A  15       3.725  21.648 -20.071  1.00  0.66           C  
ATOM    251  NE2 HIS A  15       2.792  21.531 -21.007  1.00  0.66           N  
ATOM    252  H   HIS A  15       1.877  19.418 -16.387  1.00  0.66           H  
ATOM    253  HA  HIS A  15      -0.432  21.159 -16.395  1.00  0.66           H  
ATOM    254 1HB  HIS A  15      -0.175  22.374 -18.475  1.00  0.66           H  
ATOM    255 2HB  HIS A  15       1.112  22.804 -17.396  1.00  0.66           H  
ATOM    256  HD1 HIS A  15       3.659  21.995 -18.044  1.00  0.66           H  
ATOM    257  HD2 HIS A  15       0.646  21.560 -21.010  1.00  0.66           H  
ATOM    258  HE1 HIS A  15       4.815  21.628 -20.141  1.00  0.66           H  
ATOM    259  N   ILE A  16      -1.501  19.994 -18.405  1.00  0.64           N  
ATOM    260  CA  ILE A  16      -2.169  19.088 -19.352  1.00  0.64           C  
ATOM    261  C   ILE A  16      -2.424  19.770 -20.682  1.00  0.64           C  
ATOM    262  O   ILE A  16      -2.882  20.911 -20.693  1.00  0.64           O  
ATOM    263  CB  ILE A  16      -3.480  18.537 -18.793  1.00  0.64           C  
ATOM    264  CG1 ILE A  16      -3.232  17.743 -17.600  1.00  0.64           C  
ATOM    265  CG2 ILE A  16      -4.155  17.696 -19.778  1.00  0.64           C  
ATOM    266  CD1 ILE A  16      -4.471  17.375 -16.942  1.00  0.64           C  
ATOM    267  H   ILE A  16      -1.927  20.880 -18.119  1.00  0.64           H  
ATOM    268  HA  ILE A  16      -1.513  18.239 -19.544  1.00  0.64           H  
ATOM    269  HB  ILE A  16      -4.125  19.358 -18.520  1.00  0.64           H  
ATOM    270 1HG1 ILE A  16      -2.695  16.839 -17.879  1.00  0.64           H  
ATOM    271 2HG1 ILE A  16      -2.619  18.303 -16.920  1.00  0.64           H  
ATOM    272 1HG2 ILE A  16      -5.074  17.318 -19.358  1.00  0.64           H  
ATOM    273 2HG2 ILE A  16      -4.381  18.259 -20.678  1.00  0.64           H  
ATOM    274 3HG2 ILE A  16      -3.493  16.878 -20.012  1.00  0.64           H  
ATOM    275 1HD1 ILE A  16      -4.276  16.790 -16.075  1.00  0.64           H  
ATOM    276 2HD1 ILE A  16      -5.003  18.279 -16.656  1.00  0.64           H  
ATOM    277 3HD1 ILE A  16      -5.063  16.797 -17.633  1.00  0.64           H  
ATOM    278  N   VAL A  17      -2.099  19.092 -21.793  1.00  0.63           N  
ATOM    279  CA  VAL A  17      -2.314  19.667 -23.117  1.00  0.63           C  
ATOM    280  C   VAL A  17      -3.488  18.987 -23.809  1.00  0.63           C  
ATOM    281  O   VAL A  17      -3.482  17.766 -24.029  1.00  0.63           O  
ATOM    282  CB  VAL A  17      -1.097  19.502 -24.039  1.00  0.63           C  
ATOM    283  CG1 VAL A  17      -1.387  20.126 -25.391  1.00  0.63           C  
ATOM    284  CG2 VAL A  17       0.141  20.092 -23.414  1.00  0.63           C  
ATOM    285  H   VAL A  17      -1.734  18.147 -21.707  1.00  0.63           H  
ATOM    286  HA  VAL A  17      -2.527  20.723 -23.007  1.00  0.63           H  
ATOM    287  HB  VAL A  17      -0.954  18.457 -24.222  1.00  0.63           H  
ATOM    288 1HG1 VAL A  17      -0.531  19.970 -26.050  1.00  0.63           H  
ATOM    289 2HG1 VAL A  17      -2.267  19.661 -25.833  1.00  0.63           H  
ATOM    290 3HG1 VAL A  17      -1.566  21.197 -25.268  1.00  0.63           H  
ATOM    291 1HG2 VAL A  17       0.992  19.938 -24.084  1.00  0.63           H  
ATOM    292 2HG2 VAL A  17       0.006  21.143 -23.252  1.00  0.63           H  
ATOM    293 3HG2 VAL A  17       0.342  19.595 -22.463  1.00  0.63           H  
ATOM    294  N   PHE A  18      -4.459  19.802 -24.183  1.00  0.62           N  
ATOM    295  CA  PHE A  18      -5.688  19.387 -24.834  1.00  0.62           C  
ATOM    296  C   PHE A  18      -5.616  19.821 -26.262  1.00  0.62           C  
ATOM    297  O   PHE A  18      -5.047  20.878 -26.539  1.00  0.62           O  
ATOM    298  CB  PHE A  18      -6.839  20.133 -24.231  1.00  0.62           C  
ATOM    299  CG  PHE A  18      -7.004  19.900 -22.844  1.00  0.62           C  
ATOM    300  CD1 PHE A  18      -6.216  20.611 -21.981  1.00  0.62           C  
ATOM    301  CD2 PHE A  18      -7.936  19.058 -22.356  1.00  0.62           C  
ATOM    302  CE1 PHE A  18      -6.331  20.481 -20.677  1.00  0.62           C  
ATOM    303  CE2 PHE A  18      -8.068  18.936 -21.018  1.00  0.62           C  
ATOM    304  CZ  PHE A  18      -7.251  19.659 -20.175  1.00  0.62           C  
ATOM    305  H   PHE A  18      -4.340  20.790 -23.967  1.00  0.62           H  
ATOM    306  HA  PHE A  18      -5.808  18.315 -24.778  1.00  0.62           H  
ATOM    307 1HB  PHE A  18      -6.674  21.183 -24.381  1.00  0.62           H  
ATOM    308 2HB  PHE A  18      -7.756  19.856 -24.744  1.00  0.62           H  
ATOM    309  HD1 PHE A  18      -5.482  21.287 -22.375  1.00  0.62           H  
ATOM    310  HD2 PHE A  18      -8.569  18.497 -23.043  1.00  0.62           H  
ATOM    311  HE1 PHE A  18      -5.679  21.041 -20.037  1.00  0.62           H  
ATOM    312  HE2 PHE A  18      -8.811  18.272 -20.613  1.00  0.62           H  
ATOM    313  HZ  PHE A  18      -7.346  19.574 -19.109  1.00  0.62           H  
ATOM    314  N   GLU A  19      -6.206  19.061 -27.163  1.00  0.63           N  
ATOM    315  CA  GLU A  19      -6.164  19.508 -28.547  1.00  0.63           C  
ATOM    316  C   GLU A  19      -7.521  19.958 -29.018  1.00  0.63           C  
ATOM    317  O   GLU A  19      -8.537  19.439 -28.587  1.00  0.63           O  
ATOM    318  CB  GLU A  19      -5.615  18.441 -29.456  1.00  0.63           C  
ATOM    319  CG  GLU A  19      -4.252  18.062 -29.151  1.00  0.63           C  
ATOM    320  CD  GLU A  19      -3.777  17.156 -30.127  1.00  0.63           C  
ATOM    321  OE1 GLU A  19      -4.451  16.969 -31.071  1.00  0.63           O  
ATOM    322  OE2 GLU A  19      -2.748  16.596 -29.950  1.00  0.63           O  
ATOM    323  H   GLU A  19      -6.675  18.200 -26.868  1.00  0.63           H  
ATOM    324  HA  GLU A  19      -5.496  20.355 -28.612  1.00  0.63           H  
ATOM    325 1HB  GLU A  19      -6.246  17.561 -29.408  1.00  0.63           H  
ATOM    326 2HB  GLU A  19      -5.617  18.807 -30.474  1.00  0.63           H  
ATOM    327 1HG  GLU A  19      -3.621  18.945 -29.146  1.00  0.63           H  
ATOM    328 2HG  GLU A  19      -4.223  17.623 -28.165  1.00  0.63           H  
ATOM    329  N   ALA A  20      -7.546  20.900 -29.932  1.00  0.64           N  
ATOM    330  CA  ALA A  20      -8.812  21.420 -30.407  1.00  0.64           C  
ATOM    331  C   ALA A  20      -8.743  21.883 -31.848  1.00  0.64           C  
ATOM    332  O   ALA A  20      -7.669  22.002 -32.428  1.00  0.64           O  
ATOM    333  CB  ALA A  20      -9.230  22.580 -29.515  1.00  0.64           C  
ATOM    334  H   ALA A  20      -6.662  21.309 -30.230  1.00  0.64           H  
ATOM    335  HA  ALA A  20      -9.557  20.624 -30.348  1.00  0.64           H  
ATOM    336 1HB  ALA A  20     -10.192  22.965 -29.842  1.00  0.64           H  
ATOM    337 2HB  ALA A  20      -9.308  22.241 -28.484  1.00  0.64           H  
ATOM    338 3HB  ALA A  20      -8.484  23.372 -29.580  1.00  0.64           H  
ATOM    339  N   GLU A  21      -9.914  22.108 -32.440  1.00  0.65           N  
ATOM    340  CA  GLU A  21      -9.995  22.682 -33.781  1.00  0.65           C  
ATOM    341  C   GLU A  21      -9.769  24.204 -33.718  1.00  0.65           C  
ATOM    342  O   GLU A  21      -9.410  24.840 -34.707  1.00  0.65           O  
ATOM    343  CB  GLU A  21     -11.355  22.380 -34.415  1.00  0.65           C  
ATOM    344  CG  GLU A  21     -11.614  20.909 -34.719  1.00  0.65           C  
ATOM    345  CD  GLU A  21     -12.938  20.657 -35.405  1.00  0.65           C  
ATOM    346  OE1 GLU A  21     -13.682  21.591 -35.585  1.00  0.65           O  
ATOM    347  OE2 GLU A  21     -13.195  19.529 -35.762  1.00  0.65           O  
ATOM    348  H   GLU A  21     -10.770  21.916 -31.937  1.00  0.65           H  
ATOM    349  HA  GLU A  21      -9.212  22.243 -34.398  1.00  0.65           H  
ATOM    350 1HB  GLU A  21     -12.146  22.726 -33.751  1.00  0.65           H  
ATOM    351 2HB  GLU A  21     -11.447  22.934 -35.348  1.00  0.65           H  
ATOM    352 1HG  GLU A  21     -10.808  20.521 -35.343  1.00  0.65           H  
ATOM    353 2HG  GLU A  21     -11.609  20.366 -33.779  1.00  0.65           H  
ATOM    354  N   ASP A  22     -10.019  24.769 -32.538  1.00  0.66           N  
ATOM    355  CA  ASP A  22      -9.889  26.195 -32.241  1.00  0.66           C  
ATOM    356  C   ASP A  22      -9.510  26.400 -30.783  1.00  0.66           C  
ATOM    357  O   ASP A  22     -10.388  26.484 -29.917  1.00  0.66           O  
ATOM    358  CB  ASP A  22     -11.221  26.909 -32.555  1.00  0.66           C  
ATOM    359  CG  ASP A  22     -11.255  28.471 -32.315  1.00  0.66           C  
ATOM    360  OD1 ASP A  22     -10.422  28.983 -31.581  1.00  0.66           O  
ATOM    361  OD2 ASP A  22     -12.134  29.112 -32.845  1.00  0.66           O  
ATOM    362  H   ASP A  22     -10.307  24.159 -31.793  1.00  0.66           H  
ATOM    363  HA  ASP A  22      -9.098  26.612 -32.866  1.00  0.66           H  
ATOM    364 1HB  ASP A  22     -11.477  26.726 -33.601  1.00  0.66           H  
ATOM    365 2HB  ASP A  22     -12.013  26.458 -31.951  1.00  0.66           H  
ATOM    366  N   ALA A  23      -8.202  26.524 -30.520  1.00  0.67           N  
ATOM    367  CA  ALA A  23      -7.718  26.639 -29.155  1.00  0.67           C  
ATOM    368  C   ALA A  23      -8.262  27.852 -28.442  1.00  0.67           C  
ATOM    369  O   ALA A  23      -8.516  27.794 -27.243  1.00  0.67           O  
ATOM    370  CB  ALA A  23      -6.209  26.722 -29.140  1.00  0.67           C  
ATOM    371  H   ALA A  23      -7.514  26.471 -31.275  1.00  0.67           H  
ATOM    372  HA  ALA A  23      -8.039  25.752 -28.609  1.00  0.67           H  
ATOM    373 1HB  ALA A  23      -5.867  26.775 -28.120  1.00  0.67           H  
ATOM    374 2HB  ALA A  23      -5.805  25.855 -29.607  1.00  0.67           H  
ATOM    375 3HB  ALA A  23      -5.881  27.607 -29.683  1.00  0.67           H  
ATOM    376  N   ARG A  24      -8.412  28.966 -29.158  1.00  0.69           N  
ATOM    377  CA  ARG A  24      -8.857  30.202 -28.531  1.00  0.69           C  
ATOM    378  C   ARG A  24     -10.247  30.080 -27.967  1.00  0.69           C  
ATOM    379  O   ARG A  24     -10.472  30.333 -26.780  1.00  0.69           O  
ATOM    380  CB  ARG A  24      -8.878  31.345 -29.519  1.00  0.69           C  
ATOM    381  CG  ARG A  24      -9.326  32.666 -28.912  1.00  0.69           C  
ATOM    382  CD  ARG A  24      -9.659  33.661 -29.946  1.00  0.69           C  
ATOM    383  NE  ARG A  24     -10.798  33.210 -30.742  1.00  0.69           N  
ATOM    384  CZ  ARG A  24     -12.086  33.264 -30.331  1.00  0.69           C  
ATOM    385  NH1 ARG A  24     -12.373  33.756 -29.142  1.00  0.69           N  
ATOM    386  NH2 ARG A  24     -13.054  32.819 -31.119  1.00  0.69           N  
ATOM    387  H   ARG A  24      -8.234  28.951 -30.157  1.00  0.69           H  
ATOM    388  HA  ARG A  24      -8.181  30.451 -27.719  1.00  0.69           H  
ATOM    389 1HB  ARG A  24      -7.878  31.485 -29.934  1.00  0.69           H  
ATOM    390 2HB  ARG A  24      -9.546  31.103 -30.350  1.00  0.69           H  
ATOM    391 1HG  ARG A  24     -10.211  32.504 -28.288  1.00  0.69           H  
ATOM    392 2HG  ARG A  24      -8.520  33.070 -28.297  1.00  0.69           H  
ATOM    393 1HD  ARG A  24      -9.921  34.607 -29.474  1.00  0.69           H  
ATOM    394 2HD  ARG A  24      -8.807  33.801 -30.611  1.00  0.69           H  
ATOM    395  HE  ARG A  24     -10.610  32.812 -31.656  1.00  0.69           H  
ATOM    396 1HH1 ARG A  24     -11.629  34.090 -28.535  1.00  0.69           H  
ATOM    397 2HH1 ARG A  24     -13.327  33.794 -28.815  1.00  0.69           H  
ATOM    398 1HH2 ARG A  24     -12.827  32.433 -32.030  1.00  0.69           H  
ATOM    399 2HH2 ARG A  24     -14.012  32.853 -30.810  1.00  0.69           H  
ATOM    400  N   ALA A  25     -11.195  29.686 -28.818  1.00  0.71           N  
ATOM    401  CA  ALA A  25     -12.569  29.612 -28.356  1.00  0.71           C  
ATOM    402  C   ALA A  25     -12.702  28.618 -27.224  1.00  0.71           C  
ATOM    403  O   ALA A  25     -13.417  28.868 -26.242  1.00  0.71           O  
ATOM    404  CB  ALA A  25     -13.489  29.219 -29.485  1.00  0.71           C  
ATOM    405  H   ALA A  25     -10.953  29.451 -29.793  1.00  0.71           H  
ATOM    406  HA  ALA A  25     -12.852  30.596 -27.981  1.00  0.71           H  
ATOM    407 1HB  ALA A  25     -14.513  29.186 -29.126  1.00  0.71           H  
ATOM    408 2HB  ALA A  25     -13.404  29.942 -30.296  1.00  0.71           H  
ATOM    409 3HB  ALA A  25     -13.199  28.231 -29.853  1.00  0.71           H  
ATOM    410  N   GLU A  26     -11.989  27.501 -27.328  1.00  0.74           N  
ATOM    411  CA  GLU A  26     -12.109  26.522 -26.280  1.00  0.74           C  
ATOM    412  C   GLU A  26     -11.465  27.030 -25.006  1.00  0.74           C  
ATOM    413  O   GLU A  26     -12.040  26.895 -23.929  1.00  0.74           O  
ATOM    414  CB  GLU A  26     -11.493  25.219 -26.736  1.00  0.74           C  
ATOM    415  CG  GLU A  26     -12.284  24.559 -27.871  1.00  0.74           C  
ATOM    416  CD  GLU A  26     -13.697  24.159 -27.498  1.00  0.74           C  
ATOM    417  OE1 GLU A  26     -13.872  23.499 -26.506  1.00  0.74           O  
ATOM    418  OE2 GLU A  26     -14.603  24.516 -28.216  1.00  0.74           O  
ATOM    419  H   GLU A  26     -11.394  27.317 -28.142  1.00  0.74           H  
ATOM    420  HA  GLU A  26     -13.167  26.352 -26.084  1.00  0.74           H  
ATOM    421 1HB  GLU A  26     -10.480  25.408 -27.102  1.00  0.74           H  
ATOM    422 2HB  GLU A  26     -11.415  24.537 -25.916  1.00  0.74           H  
ATOM    423 1HG  GLU A  26     -12.344  25.275 -28.688  1.00  0.74           H  
ATOM    424 2HG  GLU A  26     -11.748  23.708 -28.237  1.00  0.74           H  
ATOM    425  N   ALA A  27     -10.330  27.715 -25.122  1.00  0.77           N  
ATOM    426  CA  ALA A  27      -9.672  28.235 -23.946  1.00  0.77           C  
ATOM    427  C   ALA A  27     -10.583  29.196 -23.212  1.00  0.77           C  
ATOM    428  O   ALA A  27     -10.661  29.150 -21.986  1.00  0.77           O  
ATOM    429  CB  ALA A  27      -8.398  28.937 -24.332  1.00  0.77           C  
ATOM    430  H   ALA A  27      -9.882  27.840 -26.027  1.00  0.77           H  
ATOM    431  HA  ALA A  27      -9.442  27.400 -23.286  1.00  0.77           H  
ATOM    432 1HB  ALA A  27      -7.911  29.301 -23.451  1.00  0.77           H  
ATOM    433 2HB  ALA A  27      -7.744  28.236 -24.843  1.00  0.77           H  
ATOM    434 3HB  ALA A  27      -8.626  29.768 -24.995  1.00  0.77           H  
ATOM    435  N   ASP A  28     -11.327  30.030 -23.951  1.00  0.80           N  
ATOM    436  CA  ASP A  28     -12.243  30.956 -23.296  1.00  0.80           C  
ATOM    437  C   ASP A  28     -13.314  30.186 -22.521  1.00  0.80           C  
ATOM    438  O   ASP A  28     -13.632  30.533 -21.375  1.00  0.80           O  
ATOM    439  CB  ASP A  28     -12.914  31.890 -24.317  1.00  0.80           C  
ATOM    440  CG  ASP A  28     -11.987  32.992 -24.909  1.00  0.80           C  
ATOM    441  OD1 ASP A  28     -10.920  33.222 -24.374  1.00  0.80           O  
ATOM    442  OD2 ASP A  28     -12.377  33.608 -25.885  1.00  0.80           O  
ATOM    443  H   ASP A  28     -11.228  30.032 -24.969  1.00  0.80           H  
ATOM    444  HA  ASP A  28     -11.677  31.562 -22.593  1.00  0.80           H  
ATOM    445 1HB  ASP A  28     -13.289  31.285 -25.148  1.00  0.80           H  
ATOM    446 2HB  ASP A  28     -13.775  32.370 -23.855  1.00  0.80           H  
ATOM    447  N   ARG A  29     -13.823  29.094 -23.114  1.00  0.83           N  
ATOM    448  CA  ARG A  29     -14.821  28.257 -22.441  1.00  0.83           C  
ATOM    449  C   ARG A  29     -14.304  27.732 -21.115  1.00  0.83           C  
ATOM    450  O   ARG A  29     -14.976  27.811 -20.081  1.00  0.83           O  
ATOM    451  CB  ARG A  29     -15.194  27.035 -23.272  1.00  0.83           C  
ATOM    452  CG  ARG A  29     -16.187  26.120 -22.602  1.00  0.83           C  
ATOM    453  CD  ARG A  29     -16.409  24.890 -23.374  1.00  0.83           C  
ATOM    454  NE  ARG A  29     -17.332  23.992 -22.697  1.00  0.83           N  
ATOM    455  CZ  ARG A  29     -17.531  22.708 -23.043  1.00  0.83           C  
ATOM    456  NH1 ARG A  29     -16.854  22.194 -24.044  1.00  0.83           N  
ATOM    457  NH2 ARG A  29     -18.407  21.974 -22.380  1.00  0.83           N  
ATOM    458  H   ARG A  29     -13.528  28.856 -24.065  1.00  0.83           H  
ATOM    459  HA  ARG A  29     -15.715  28.855 -22.259  1.00  0.83           H  
ATOM    460 1HB  ARG A  29     -15.597  27.347 -24.233  1.00  0.83           H  
ATOM    461 2HB  ARG A  29     -14.323  26.432 -23.466  1.00  0.83           H  
ATOM    462 1HG  ARG A  29     -15.806  25.851 -21.625  1.00  0.83           H  
ATOM    463 2HG  ARG A  29     -17.143  26.628 -22.492  1.00  0.83           H  
ATOM    464 1HD  ARG A  29     -16.825  25.142 -24.350  1.00  0.83           H  
ATOM    465 2HD  ARG A  29     -15.459  24.367 -23.509  1.00  0.83           H  
ATOM    466  HE  ARG A  29     -17.876  24.368 -21.926  1.00  0.83           H  
ATOM    467 1HH1 ARG A  29     -16.183  22.762 -24.556  1.00  0.83           H  
ATOM    468 2HH1 ARG A  29     -16.985  21.208 -24.321  1.00  0.83           H  
ATOM    469 1HH2 ARG A  29     -18.926  22.380 -21.621  1.00  0.83           H  
ATOM    470 2HH2 ARG A  29     -18.579  21.008 -22.643  1.00  0.83           H  
ATOM    471  N   PHE A  30     -13.097  27.180 -21.148  1.00  0.86           N  
ATOM    472  CA  PHE A  30     -12.544  26.567 -19.958  1.00  0.86           C  
ATOM    473  C   PHE A  30     -12.095  27.603 -18.961  1.00  0.86           C  
ATOM    474  O   PHE A  30     -12.225  27.415 -17.754  1.00  0.86           O  
ATOM    475  CB  PHE A  30     -11.394  25.662 -20.344  1.00  0.86           C  
ATOM    476  CG  PHE A  30     -11.882  24.518 -21.069  1.00  0.86           C  
ATOM    477  CD1 PHE A  30     -11.618  24.418 -22.385  1.00  0.86           C  
ATOM    478  CD2 PHE A  30     -12.654  23.562 -20.472  1.00  0.86           C  
ATOM    479  CE1 PHE A  30     -12.095  23.406 -23.126  1.00  0.86           C  
ATOM    480  CE2 PHE A  30     -13.140  22.536 -21.219  1.00  0.86           C  
ATOM    481  CZ  PHE A  30     -12.847  22.473 -22.566  1.00  0.86           C  
ATOM    482  H   PHE A  30     -12.581  27.166 -22.032  1.00  0.86           H  
ATOM    483  HA  PHE A  30     -13.318  25.958 -19.493  1.00  0.86           H  
ATOM    484 1HB  PHE A  30     -10.706  26.207 -20.994  1.00  0.86           H  
ATOM    485 2HB  PHE A  30     -10.850  25.334 -19.483  1.00  0.86           H  
ATOM    486  HD1 PHE A  30     -11.000  25.175 -22.847  1.00  0.86           H  
ATOM    487  HD2 PHE A  30     -12.886  23.635 -19.409  1.00  0.86           H  
ATOM    488  HE1 PHE A  30     -11.873  23.353 -24.175  1.00  0.86           H  
ATOM    489  HE2 PHE A  30     -13.759  21.782 -20.754  1.00  0.86           H  
ATOM    490  HZ  PHE A  30     -13.212  21.685 -23.194  1.00  0.86           H  
ATOM    491  N   ALA A  31     -11.646  28.755 -19.435  1.00  0.88           N  
ATOM    492  CA  ALA A  31     -11.224  29.768 -18.496  1.00  0.88           C  
ATOM    493  C   ALA A  31     -12.396  30.133 -17.608  1.00  0.88           C  
ATOM    494  O   ALA A  31     -12.291  30.108 -16.376  1.00  0.88           O  
ATOM    495  CB  ALA A  31     -10.723  30.996 -19.245  1.00  0.88           C  
ATOM    496  H   ALA A  31     -11.544  28.912 -20.433  1.00  0.88           H  
ATOM    497  HA  ALA A  31     -10.429  29.366 -17.874  1.00  0.88           H  
ATOM    498 1HB  ALA A  31     -10.402  31.752 -18.528  1.00  0.88           H  
ATOM    499 2HB  ALA A  31      -9.891  30.716 -19.881  1.00  0.88           H  
ATOM    500 3HB  ALA A  31     -11.526  31.392 -19.862  1.00  0.88           H  
ATOM    501  N   HIS A  32     -13.563  30.329 -18.235  1.00  0.88           N  
ATOM    502  CA  HIS A  32     -14.759  30.706 -17.503  1.00  0.88           C  
ATOM    503  C   HIS A  32     -15.372  29.545 -16.743  1.00  0.88           C  
ATOM    504  O   HIS A  32     -15.836  29.713 -15.618  1.00  0.88           O  
ATOM    505  CB  HIS A  32     -15.800  31.288 -18.467  1.00  0.88           C  
ATOM    506  CG  HIS A  32     -15.407  32.616 -19.032  1.00  0.88           C  
ATOM    507  ND1 HIS A  32     -14.519  32.735 -20.072  1.00  0.88           N  
ATOM    508  CD2 HIS A  32     -15.784  33.878 -18.712  1.00  0.88           C  
ATOM    509  CE1 HIS A  32     -14.356  34.008 -20.373  1.00  0.88           C  
ATOM    510  NE2 HIS A  32     -15.113  34.731 -19.560  1.00  0.88           N  
ATOM    511  H   HIS A  32     -13.600  30.281 -19.259  1.00  0.88           H  
ATOM    512  HA  HIS A  32     -14.505  31.473 -16.775  1.00  0.88           H  
ATOM    513 1HB  HIS A  32     -15.942  30.589 -19.302  1.00  0.88           H  
ATOM    514 2HB  HIS A  32     -16.759  31.390 -17.957  1.00  0.88           H  
ATOM    515  HD1 HIS A  32     -14.069  31.958 -20.549  1.00  0.88           H  
ATOM    516  HD2 HIS A  32     -16.465  34.278 -17.961  1.00  0.88           H  
ATOM    517  HE1 HIS A  32     -13.680  34.299 -21.178  1.00  0.88           H  
ATOM    518  N   GLY A  33     -15.397  28.358 -17.347  1.00  0.87           N  
ATOM    519  CA  GLY A  33     -16.044  27.217 -16.718  1.00  0.87           C  
ATOM    520  C   GLY A  33     -15.205  26.455 -15.703  1.00  0.87           C  
ATOM    521  O   GLY A  33     -15.746  25.692 -14.912  1.00  0.87           O  
ATOM    522  H   GLY A  33     -15.002  28.245 -18.279  1.00  0.87           H  
ATOM    523 1HA  GLY A  33     -16.950  27.566 -16.226  1.00  0.87           H  
ATOM    524 2HA  GLY A  33     -16.365  26.548 -17.496  1.00  0.87           H  
ATOM    525  N   LEU A  34     -13.902  26.656 -15.691  1.00  0.85           N  
ATOM    526  CA  LEU A  34     -13.087  26.000 -14.689  1.00  0.85           C  
ATOM    527  C   LEU A  34     -12.679  26.999 -13.614  1.00  0.85           C  
ATOM    528  O   LEU A  34     -12.623  26.645 -12.436  1.00  0.85           O  
ATOM    529  CB  LEU A  34     -11.850  25.369 -15.317  1.00  0.85           C  
ATOM    530  CG  LEU A  34     -12.105  24.274 -16.384  1.00  0.85           C  
ATOM    531  CD1 LEU A  34     -10.807  23.843 -16.953  1.00  0.85           C  
ATOM    532  CD2 LEU A  34     -12.797  23.088 -15.766  1.00  0.85           C  
ATOM    533  H   LEU A  34     -13.457  27.235 -16.396  1.00  0.85           H  
ATOM    534  HA  LEU A  34     -13.672  25.213 -14.216  1.00  0.85           H  
ATOM    535 1HB  LEU A  34     -11.282  26.157 -15.799  1.00  0.85           H  
ATOM    536 2HB  LEU A  34     -11.237  24.938 -14.531  1.00  0.85           H  
ATOM    537  HG  LEU A  34     -12.717  24.687 -17.187  1.00  0.85           H  
ATOM    538 1HD1 LEU A  34     -10.973  23.082 -17.713  1.00  0.85           H  
ATOM    539 2HD1 LEU A  34     -10.310  24.696 -17.391  1.00  0.85           H  
ATOM    540 3HD1 LEU A  34     -10.196  23.436 -16.157  1.00  0.85           H  
ATOM    541 1HD2 LEU A  34     -12.956  22.329 -16.531  1.00  0.85           H  
ATOM    542 2HD2 LEU A  34     -12.178  22.676 -14.977  1.00  0.85           H  
ATOM    543 3HD2 LEU A  34     -13.756  23.402 -15.352  1.00  0.85           H  
ATOM    544  N   GLY A  35     -12.451  28.264 -14.000  1.00  0.83           N  
ATOM    545  CA  GLY A  35     -11.988  29.250 -13.035  1.00  0.83           C  
ATOM    546  C   GLY A  35     -10.521  29.516 -13.134  1.00  0.83           C  
ATOM    547  O   GLY A  35      -9.835  29.620 -12.110  1.00  0.83           O  
ATOM    548  H   GLY A  35     -12.549  28.568 -14.965  1.00  0.83           H  
ATOM    549 1HA  GLY A  35     -12.531  30.182 -13.180  1.00  0.83           H  
ATOM    550 2HA  GLY A  35     -12.190  28.888 -12.045  1.00  0.83           H  
ATOM    551  N   LEU A  36     -10.041  29.560 -14.367  1.00  0.81           N  
ATOM    552  CA  LEU A  36      -8.640  29.778 -14.657  1.00  0.81           C  
ATOM    553  C   LEU A  36      -8.445  31.121 -15.373  1.00  0.81           C  
ATOM    554  O   LEU A  36      -9.308  31.544 -16.138  1.00  0.81           O  
ATOM    555  CB  LEU A  36      -8.157  28.628 -15.531  1.00  0.81           C  
ATOM    556  CG  LEU A  36      -8.364  27.194 -14.996  1.00  0.81           C  
ATOM    557  CD1 LEU A  36      -7.913  26.218 -16.018  1.00  0.81           C  
ATOM    558  CD2 LEU A  36      -7.617  26.993 -13.759  1.00  0.81           C  
ATOM    559  H   LEU A  36     -10.709  29.505 -15.133  1.00  0.81           H  
ATOM    560  HA  LEU A  36      -8.078  29.800 -13.729  1.00  0.81           H  
ATOM    561 1HB  LEU A  36      -8.658  28.693 -16.487  1.00  0.81           H  
ATOM    562 2HB  LEU A  36      -7.097  28.761 -15.687  1.00  0.81           H  
ATOM    563  HG  LEU A  36      -9.415  27.031 -14.805  1.00  0.81           H  
ATOM    564 1HD1 LEU A  36      -8.076  25.214 -15.631  1.00  0.81           H  
ATOM    565 2HD1 LEU A  36      -8.484  26.359 -16.936  1.00  0.81           H  
ATOM    566 3HD1 LEU A  36      -6.850  26.361 -16.222  1.00  0.81           H  
ATOM    567 1HD2 LEU A  36      -7.779  25.984 -13.400  1.00  0.81           H  
ATOM    568 2HD2 LEU A  36      -6.555  27.150 -13.939  1.00  0.81           H  
ATOM    569 3HD2 LEU A  36      -7.981  27.693 -13.040  1.00  0.81           H  
ATOM    570  N   ARG A  37      -7.325  31.794 -15.141  1.00  0.78           N  
ATOM    571  CA  ARG A  37      -7.018  33.032 -15.861  1.00  0.78           C  
ATOM    572  C   ARG A  37      -6.250  32.701 -17.124  1.00  0.78           C  
ATOM    573  O   ARG A  37      -5.438  31.779 -17.116  1.00  0.78           O  
ATOM    574  CB  ARG A  37      -6.179  33.994 -15.023  1.00  0.78           C  
ATOM    575  CG  ARG A  37      -5.872  35.346 -15.741  1.00  0.78           C  
ATOM    576  CD  ARG A  37      -5.168  36.361 -14.899  1.00  0.78           C  
ATOM    577  NE  ARG A  37      -3.806  35.952 -14.524  1.00  0.78           N  
ATOM    578  CZ  ARG A  37      -2.685  36.171 -15.262  1.00  0.78           C  
ATOM    579  NH1 ARG A  37      -2.743  36.777 -16.432  1.00  0.78           N  
ATOM    580  NH2 ARG A  37      -1.508  35.775 -14.797  1.00  0.78           N  
ATOM    581  H   ARG A  37      -6.641  31.429 -14.481  1.00  0.78           H  
ATOM    582  HA  ARG A  37      -7.950  33.529 -16.136  1.00  0.78           H  
ATOM    583 1HB  ARG A  37      -6.699  34.218 -14.093  1.00  0.78           H  
ATOM    584 2HB  ARG A  37      -5.228  33.518 -14.769  1.00  0.78           H  
ATOM    585 1HG  ARG A  37      -5.224  35.160 -16.582  1.00  0.78           H  
ATOM    586 2HG  ARG A  37      -6.810  35.790 -16.101  1.00  0.78           H  
ATOM    587 1HD  ARG A  37      -5.105  37.296 -15.461  1.00  0.78           H  
ATOM    588 2HD  ARG A  37      -5.722  36.530 -13.991  1.00  0.78           H  
ATOM    589  HE  ARG A  37      -3.693  35.479 -13.635  1.00  0.78           H  
ATOM    590 1HH1 ARG A  37      -3.633  37.081 -16.818  1.00  0.78           H  
ATOM    591 2HH1 ARG A  37      -1.890  36.923 -16.963  1.00  0.78           H  
ATOM    592 1HH2 ARG A  37      -1.446  35.313 -13.900  1.00  0.78           H  
ATOM    593 2HH2 ARG A  37      -0.673  35.945 -15.339  1.00  0.78           H  
ATOM    594  N   ARG A  38      -6.487  33.402 -18.226  1.00  0.76           N  
ATOM    595  CA  ARG A  38      -5.639  33.138 -19.373  1.00  0.76           C  
ATOM    596  C   ARG A  38      -4.333  33.857 -19.127  1.00  0.76           C  
ATOM    597  O   ARG A  38      -4.313  35.066 -18.904  1.00  0.76           O  
ATOM    598  CB  ARG A  38      -6.288  33.587 -20.652  1.00  0.76           C  
ATOM    599  CG  ARG A  38      -5.563  33.242 -21.879  1.00  0.76           C  
ATOM    600  CD  ARG A  38      -6.398  33.556 -23.071  1.00  0.76           C  
ATOM    601  NE  ARG A  38      -6.622  34.968 -23.182  1.00  0.76           N  
ATOM    602  CZ  ARG A  38      -7.667  35.537 -23.802  1.00  0.76           C  
ATOM    603  NH1 ARG A  38      -8.587  34.789 -24.372  1.00  0.76           N  
ATOM    604  NH2 ARG A  38      -7.772  36.852 -23.826  1.00  0.76           N  
ATOM    605  H   ARG A  38      -7.174  34.150 -18.272  1.00  0.76           H  
ATOM    606  HA  ARG A  38      -5.430  32.080 -19.436  1.00  0.76           H  
ATOM    607 1HB  ARG A  38      -7.297  33.181 -20.720  1.00  0.76           H  
ATOM    608 2HB  ARG A  38      -6.359  34.655 -20.649  1.00  0.76           H  
ATOM    609 1HG  ARG A  38      -4.634  33.805 -21.930  1.00  0.76           H  
ATOM    610 2HG  ARG A  38      -5.338  32.196 -21.833  1.00  0.76           H  
ATOM    611 1HD  ARG A  38      -5.897  33.227 -23.972  1.00  0.76           H  
ATOM    612 2HD  ARG A  38      -7.367  33.057 -22.986  1.00  0.76           H  
ATOM    613  HE  ARG A  38      -5.948  35.575 -22.752  1.00  0.76           H  
ATOM    614 1HH1 ARG A  38      -8.520  33.775 -24.347  1.00  0.76           H  
ATOM    615 2HH1 ARG A  38      -9.388  35.216 -24.825  1.00  0.76           H  
ATOM    616 1HH2 ARG A  38      -7.066  37.415 -23.375  1.00  0.76           H  
ATOM    617 2HH2 ARG A  38      -8.566  37.289 -24.277  1.00  0.76           H  
ATOM    618  N   VAL A  39      -3.250  33.104 -19.124  1.00  0.74           N  
ATOM    619  CA  VAL A  39      -1.956  33.651 -18.767  1.00  0.74           C  
ATOM    620  C   VAL A  39      -1.118  34.017 -19.949  1.00  0.74           C  
ATOM    621  O   VAL A  39      -0.463  35.059 -19.946  1.00  0.74           O  
ATOM    622  CB  VAL A  39      -1.166  32.644 -17.937  1.00  0.74           C  
ATOM    623  CG1 VAL A  39       0.222  33.178 -17.645  1.00  0.74           C  
ATOM    624  CG2 VAL A  39      -1.894  32.352 -16.686  1.00  0.74           C  
ATOM    625  H   VAL A  39      -3.324  32.113 -19.352  1.00  0.74           H  
ATOM    626  HA  VAL A  39      -2.119  34.546 -18.170  1.00  0.74           H  
ATOM    627  HB  VAL A  39      -1.048  31.724 -18.512  1.00  0.74           H  
ATOM    628 1HG1 VAL A  39       0.779  32.435 -17.071  1.00  0.74           H  
ATOM    629 2HG1 VAL A  39       0.743  33.369 -18.579  1.00  0.74           H  
ATOM    630 3HG1 VAL A  39       0.147  34.098 -17.076  1.00  0.74           H  
ATOM    631 1HG2 VAL A  39      -1.304  31.634 -16.138  1.00  0.74           H  
ATOM    632 2HG2 VAL A  39      -2.014  33.256 -16.105  1.00  0.74           H  
ATOM    633 3HG2 VAL A  39      -2.875  31.936 -16.918  1.00  0.74           H  
ATOM    634  N   GLU A  40      -1.072  33.124 -20.923  1.00  0.73           N  
ATOM    635  CA  GLU A  40      -0.193  33.329 -22.061  1.00  0.73           C  
ATOM    636  C   GLU A  40      -0.696  32.678 -23.348  1.00  0.73           C  
ATOM    637  O   GLU A  40      -1.410  31.668 -23.327  1.00  0.73           O  
ATOM    638  CB  GLU A  40       1.166  32.791 -21.668  1.00  0.73           C  
ATOM    639  CG  GLU A  40       1.029  31.387 -21.330  1.00  0.73           C  
ATOM    640  CD  GLU A  40       2.177  30.713 -20.809  1.00  0.73           C  
ATOM    641  OE1 GLU A  40       3.098  30.488 -21.523  1.00  0.73           O  
ATOM    642  OE2 GLU A  40       2.143  30.390 -19.650  1.00  0.73           O  
ATOM    643  H   GLU A  40      -1.651  32.287 -20.847  1.00  0.73           H  
ATOM    644  HA  GLU A  40      -0.104  34.395 -22.227  1.00  0.73           H  
ATOM    645 1HB  GLU A  40       1.855  32.934 -22.472  1.00  0.73           H  
ATOM    646 2HB  GLU A  40       1.555  33.330 -20.810  1.00  0.73           H  
ATOM    647 1HG  GLU A  40       0.269  31.366 -20.567  1.00  0.73           H  
ATOM    648 2HG  GLU A  40       0.659  30.848 -22.201  1.00  0.73           H  
ATOM    649  N   ARG A  41      -0.289  33.245 -24.480  1.00  0.72           N  
ATOM    650  CA  ARG A  41      -0.688  32.728 -25.781  1.00  0.72           C  
ATOM    651  C   ARG A  41       0.436  32.586 -26.798  1.00  0.72           C  
ATOM    652  O   ARG A  41       1.413  33.328 -26.794  1.00  0.72           O  
ATOM    653  CB  ARG A  41      -1.747  33.617 -26.409  1.00  0.72           C  
ATOM    654  CG  ARG A  41      -3.067  33.697 -25.681  1.00  0.72           C  
ATOM    655  CD  ARG A  41      -4.043  34.547 -26.419  1.00  0.72           C  
ATOM    656  NE  ARG A  41      -4.436  33.953 -27.707  1.00  0.72           N  
ATOM    657  CZ  ARG A  41      -5.004  34.646 -28.722  1.00  0.72           C  
ATOM    658  NH1 ARG A  41      -5.227  35.934 -28.580  1.00  0.72           N  
ATOM    659  NH2 ARG A  41      -5.333  34.056 -29.866  1.00  0.72           N  
ATOM    660  H   ARG A  41       0.298  34.070 -24.421  1.00  0.72           H  
ATOM    661  HA  ARG A  41      -1.120  31.747 -25.623  1.00  0.72           H  
ATOM    662 1HB  ARG A  41      -1.355  34.630 -26.497  1.00  0.72           H  
ATOM    663 2HB  ARG A  41      -1.953  33.257 -27.420  1.00  0.72           H  
ATOM    664 1HG  ARG A  41      -3.471  32.722 -25.548  1.00  0.72           H  
ATOM    665 2HG  ARG A  41      -2.900  34.123 -24.722  1.00  0.72           H  
ATOM    666 1HD  ARG A  41      -4.940  34.673 -25.815  1.00  0.72           H  
ATOM    667 2HD  ARG A  41      -3.601  35.525 -26.614  1.00  0.72           H  
ATOM    668  HE  ARG A  41      -4.267  32.964 -27.847  1.00  0.72           H  
ATOM    669 1HH1 ARG A  41      -4.974  36.400 -27.724  1.00  0.72           H  
ATOM    670 2HH1 ARG A  41      -5.636  36.462 -29.341  1.00  0.72           H  
ATOM    671 1HH2 ARG A  41      -5.176  33.051 -30.038  1.00  0.72           H  
ATOM    672 2HH2 ARG A  41      -5.741  34.604 -30.609  1.00  0.72           H  
ATOM    673  N   ALA A  42       0.249  31.667 -27.721  1.00  0.73           N  
ATOM    674  CA  ALA A  42       1.150  31.478 -28.842  1.00  0.73           C  
ATOM    675  C   ALA A  42       0.325  31.313 -30.100  1.00  0.73           C  
ATOM    676  O   ALA A  42      -0.782  30.793 -30.052  1.00  0.73           O  
ATOM    677  CB  ALA A  42       2.027  30.272 -28.622  1.00  0.73           C  
ATOM    678  H   ALA A  42      -0.547  31.048 -27.624  1.00  0.73           H  
ATOM    679  HA  ALA A  42       1.773  32.354 -28.950  1.00  0.73           H  
ATOM    680 1HB  ALA A  42       2.687  30.152 -29.475  1.00  0.73           H  
ATOM    681 2HB  ALA A  42       2.616  30.412 -27.720  1.00  0.73           H  
ATOM    682 3HB  ALA A  42       1.407  29.388 -28.517  1.00  0.73           H  
ATOM    683  N   GLY A  43       0.860  31.736 -31.230  1.00  0.75           N  
ATOM    684  CA  GLY A  43       0.153  31.558 -32.505  1.00  0.75           C  
ATOM    685  C   GLY A  43       0.723  32.446 -33.596  1.00  0.75           C  
ATOM    686  O   GLY A  43       1.829  32.983 -33.460  1.00  0.75           O  
ATOM    687  H   GLY A  43       1.764  32.190 -31.197  1.00  0.75           H  
ATOM    688 1HA  GLY A  43       0.231  30.517 -32.819  1.00  0.75           H  
ATOM    689 2HA  GLY A  43      -0.907  31.771 -32.371  1.00  0.75           H  
ATOM    690  N   LEU A  44      -0.055  32.688 -34.649  1.00  0.77           N  
ATOM    691  CA  LEU A  44       0.441  33.485 -35.774  1.00  0.77           C  
ATOM    692  C   LEU A  44       0.847  34.886 -35.311  1.00  0.77           C  
ATOM    693  O   LEU A  44       1.832  35.452 -35.787  1.00  0.77           O  
ATOM    694  CB  LEU A  44      -0.634  33.580 -36.864  1.00  0.77           C  
ATOM    695  CG  LEU A  44      -0.936  32.282 -37.619  1.00  0.77           C  
ATOM    696  CD1 LEU A  44      -2.136  32.469 -38.523  1.00  0.77           C  
ATOM    697  CD2 LEU A  44       0.292  31.893 -38.443  1.00  0.77           C  
ATOM    698  H   LEU A  44      -0.971  32.259 -34.703  1.00  0.77           H  
ATOM    699  HA  LEU A  44       1.319  32.985 -36.188  1.00  0.77           H  
ATOM    700 1HB  LEU A  44      -1.560  33.927 -36.410  1.00  0.77           H  
ATOM    701 2HB  LEU A  44      -0.316  34.320 -37.597  1.00  0.77           H  
ATOM    702  HG  LEU A  44      -1.173  31.506 -36.906  1.00  0.77           H  
ATOM    703 1HD1 LEU A  44      -2.346  31.541 -39.043  1.00  0.77           H  
ATOM    704 2HD1 LEU A  44      -3.002  32.748 -37.924  1.00  0.77           H  
ATOM    705 3HD1 LEU A  44      -1.928  33.253 -39.250  1.00  0.77           H  
ATOM    706 1HD2 LEU A  44       0.104  30.967 -38.985  1.00  0.77           H  
ATOM    707 2HD2 LEU A  44       0.518  32.684 -39.154  1.00  0.77           H  
ATOM    708 3HD2 LEU A  44       1.137  31.759 -37.770  1.00  0.77           H  
ATOM    709  N   GLU A  45       0.150  35.399 -34.301  1.00  0.78           N  
ATOM    710  CA  GLU A  45       0.399  36.716 -33.719  1.00  0.78           C  
ATOM    711  C   GLU A  45       1.794  36.817 -33.078  1.00  0.78           C  
ATOM    712  O   GLU A  45       2.301  37.918 -32.851  1.00  0.78           O  
ATOM    713  CB  GLU A  45      -0.664  37.021 -32.653  1.00  0.78           C  
ATOM    714  CG  GLU A  45      -2.081  37.210 -33.202  1.00  0.78           C  
ATOM    715  CD  GLU A  45      -3.116  37.493 -32.124  1.00  0.78           C  
ATOM    716  OE1 GLU A  45      -2.762  37.508 -30.969  1.00  0.78           O  
ATOM    717  OE2 GLU A  45      -4.262  37.683 -32.463  1.00  0.78           O  
ATOM    718  H   GLU A  45      -0.622  34.859 -33.941  1.00  0.78           H  
ATOM    719  HA  GLU A  45       0.333  37.460 -34.513  1.00  0.78           H  
ATOM    720 1HB  GLU A  45      -0.691  36.205 -31.927  1.00  0.78           H  
ATOM    721 2HB  GLU A  45      -0.387  37.927 -32.114  1.00  0.78           H  
ATOM    722 1HG  GLU A  45      -2.073  38.040 -33.909  1.00  0.78           H  
ATOM    723 2HG  GLU A  45      -2.367  36.310 -33.747  1.00  0.78           H  
ATOM    724  N   THR A  46       2.382  35.665 -32.733  1.00  0.79           N  
ATOM    725  CA  THR A  46       3.675  35.579 -32.069  1.00  0.79           C  
ATOM    726  C   THR A  46       4.746  35.037 -33.027  1.00  0.79           C  
ATOM    727  O   THR A  46       5.881  34.793 -32.615  1.00  0.79           O  
ATOM    728  CB  THR A  46       3.606  34.624 -30.859  1.00  0.79           C  
ATOM    729  OG1 THR A  46       3.338  33.294 -31.341  1.00  0.79           O  
ATOM    730  CG2 THR A  46       2.478  35.072 -29.931  1.00  0.79           C  
ATOM    731  H   THR A  46       1.929  34.791 -32.972  1.00  0.79           H  
ATOM    732  HA  THR A  46       3.973  36.573 -31.740  1.00  0.79           H  
ATOM    733  HB  THR A  46       4.551  34.634 -30.316  1.00  0.79           H  
ATOM    734  HG1 THR A  46       2.868  33.372 -32.194  1.00  0.79           H  
ATOM    735 1HG2 THR A  46       2.422  34.419 -29.076  1.00  0.79           H  
ATOM    736 2HG2 THR A  46       2.679  36.084 -29.586  1.00  0.79           H  
ATOM    737 3HG2 THR A  46       1.530  35.053 -30.470  1.00  0.79           H  
ATOM    738  N   GLY A  47       4.376  34.791 -34.291  1.00  0.77           N  
ATOM    739  CA  GLY A  47       5.292  34.199 -35.268  1.00  0.77           C  
ATOM    740  C   GLY A  47       5.268  32.658 -35.325  1.00  0.77           C  
ATOM    741  O   GLY A  47       6.082  32.054 -36.021  1.00  0.77           O  
ATOM    742  H   GLY A  47       3.440  35.039 -34.612  1.00  0.77           H  
ATOM    743 1HA  GLY A  47       5.042  34.592 -36.254  1.00  0.77           H  
ATOM    744 2HA  GLY A  47       6.304  34.533 -35.049  1.00  0.77           H  
ATOM    745  N   ASN A  48       4.341  32.026 -34.601  1.00  0.74           N  
ATOM    746  CA  ASN A  48       4.206  30.570 -34.576  1.00  0.74           C  
ATOM    747  C   ASN A  48       3.320  30.126 -35.718  1.00  0.74           C  
ATOM    748  O   ASN A  48       2.108  30.320 -35.689  1.00  0.74           O  
ATOM    749  CB  ASN A  48       3.655  30.082 -33.254  1.00  0.74           C  
ATOM    750  CG  ASN A  48       3.528  28.583 -33.141  1.00  0.74           C  
ATOM    751  OD1 ASN A  48       3.572  27.788 -34.115  1.00  0.74           O  
ATOM    752  ND2 ASN A  48       3.343  28.166 -31.915  1.00  0.74           N  
ATOM    753  H   ASN A  48       3.674  32.568 -34.066  1.00  0.74           H  
ATOM    754  HA  ASN A  48       5.184  30.121 -34.725  1.00  0.74           H  
ATOM    755 1HB  ASN A  48       4.297  30.437 -32.444  1.00  0.74           H  
ATOM    756 2HB  ASN A  48       2.693  30.500 -33.098  1.00  0.74           H  
ATOM    757 1HD2 ASN A  48       3.225  27.192 -31.724  1.00  0.74           H  
ATOM    758 2HD2 ASN A  48       3.302  28.833 -31.174  1.00  0.74           H  
ATOM    759  N   ARG A  49       3.932  29.565 -36.747  1.00  0.71           N  
ATOM    760  CA  ARG A  49       3.210  29.196 -37.949  1.00  0.71           C  
ATOM    761  C   ARG A  49       2.711  27.764 -37.930  1.00  0.71           C  
ATOM    762  O   ARG A  49       2.071  27.334 -38.885  1.00  0.71           O  
ATOM    763  CB  ARG A  49       4.094  29.374 -39.159  1.00  0.71           C  
ATOM    764  CG  ARG A  49       4.541  30.799 -39.417  1.00  0.71           C  
ATOM    765  CD  ARG A  49       5.426  30.839 -40.589  1.00  0.71           C  
ATOM    766  NE  ARG A  49       4.703  30.528 -41.804  1.00  0.71           N  
ATOM    767  CZ  ARG A  49       4.130  31.415 -42.622  1.00  0.71           C  
ATOM    768  NH1 ARG A  49       4.211  32.714 -42.411  1.00  0.71           N  
ATOM    769  NH2 ARG A  49       3.493  30.929 -43.644  1.00  0.71           N  
ATOM    770  H   ARG A  49       4.933  29.394 -36.695  1.00  0.71           H  
ATOM    771  HA  ARG A  49       2.350  29.850 -38.046  1.00  0.71           H  
ATOM    772 1HB  ARG A  49       4.992  28.759 -39.048  1.00  0.71           H  
ATOM    773 2HB  ARG A  49       3.567  29.024 -40.045  1.00  0.71           H  
ATOM    774 1HG  ARG A  49       3.674  31.432 -39.601  1.00  0.71           H  
ATOM    775 2HG  ARG A  49       5.094  31.169 -38.548  1.00  0.71           H  
ATOM    776 1HD  ARG A  49       5.862  31.830 -40.689  1.00  0.71           H  
ATOM    777 2HD  ARG A  49       6.223  30.100 -40.465  1.00  0.71           H  
ATOM    778  HE  ARG A  49       4.542  29.537 -42.042  1.00  0.71           H  
ATOM    779 1HH1 ARG A  49       4.717  33.062 -41.610  1.00  0.71           H  
ATOM    780 2HH1 ARG A  49       3.771  33.357 -43.051  1.00  0.71           H  
ATOM    781 1HH2 ARG A  49       3.474  29.904 -43.723  1.00  0.71           H  
ATOM    782 2HH2 ARG A  49       3.033  31.529 -44.311  1.00  0.71           H  
ATOM    783  N   GLU A  50       2.979  27.024 -36.850  1.00  0.68           N  
ATOM    784  CA  GLU A  50       2.556  25.629 -36.825  1.00  0.68           C  
ATOM    785  C   GLU A  50       1.344  25.414 -35.930  1.00  0.68           C  
ATOM    786  O   GLU A  50       0.476  24.598 -36.256  1.00  0.68           O  
ATOM    787  CB  GLU A  50       3.700  24.695 -36.449  1.00  0.68           C  
ATOM    788  CG  GLU A  50       3.322  23.228 -36.665  1.00  0.68           C  
ATOM    789  CD  GLU A  50       4.485  22.245 -36.693  1.00  0.68           C  
ATOM    790  OE1 GLU A  50       5.595  22.610 -36.357  1.00  0.68           O  
ATOM    791  OE2 GLU A  50       4.261  21.122 -37.147  1.00  0.68           O  
ATOM    792  H   GLU A  50       3.457  27.433 -36.048  1.00  0.68           H  
ATOM    793  HA  GLU A  50       2.256  25.350 -37.826  1.00  0.68           H  
ATOM    794 1HB  GLU A  50       4.580  24.924 -37.055  1.00  0.68           H  
ATOM    795 2HB  GLU A  50       3.966  24.839 -35.399  1.00  0.68           H  
ATOM    796 1HG  GLU A  50       2.642  22.935 -35.869  1.00  0.68           H  
ATOM    797 2HG  GLU A  50       2.781  23.161 -37.602  1.00  0.68           H  
ATOM    798  N   HIS A  51       1.275  26.122 -34.800  1.00  0.66           N  
ATOM    799  CA  HIS A  51       0.115  25.955 -33.929  1.00  0.66           C  
ATOM    800  C   HIS A  51      -0.224  27.181 -33.088  1.00  0.66           C  
ATOM    801  O   HIS A  51       0.623  28.022 -32.803  1.00  0.66           O  
ATOM    802  CB  HIS A  51       0.279  24.758 -33.016  1.00  0.66           C  
ATOM    803  CG  HIS A  51       1.309  24.838 -31.932  1.00  0.66           C  
ATOM    804  ND1 HIS A  51       1.058  25.446 -30.737  1.00  0.66           N  
ATOM    805  CD2 HIS A  51       2.561  24.346 -31.844  1.00  0.66           C  
ATOM    806  CE1 HIS A  51       2.089  25.318 -29.947  1.00  0.66           C  
ATOM    807  NE2 HIS A  51       3.029  24.645 -30.575  1.00  0.66           N  
ATOM    808  H   HIS A  51       2.025  26.762 -34.556  1.00  0.66           H  
ATOM    809  HA  HIS A  51      -0.755  25.741 -34.537  1.00  0.66           H  
ATOM    810 1HB  HIS A  51      -0.682  24.507 -32.563  1.00  0.66           H  
ATOM    811 2HB  HIS A  51       0.559  23.950 -33.633  1.00  0.66           H  
ATOM    812  HD1 HIS A  51       0.206  25.918 -30.485  1.00  0.66           H  
ATOM    813  HD2 HIS A  51       3.174  23.782 -32.545  1.00  0.66           H  
ATOM    814  HE1 HIS A  51       2.049  25.730 -28.942  1.00  0.66           H  
ATOM    815  N   GLU A  52      -1.475  27.234 -32.651  1.00  0.65           N  
ATOM    816  CA  GLU A  52      -1.950  28.259 -31.734  1.00  0.65           C  
ATOM    817  C   GLU A  52      -2.150  27.624 -30.373  1.00  0.65           C  
ATOM    818  O   GLU A  52      -2.689  26.522 -30.270  1.00  0.65           O  
ATOM    819  CB  GLU A  52      -3.250  28.903 -32.241  1.00  0.65           C  
ATOM    820  CG  GLU A  52      -3.818  30.027 -31.355  1.00  0.65           C  
ATOM    821  CD  GLU A  52      -5.049  30.659 -31.944  1.00  0.65           C  
ATOM    822  OE1 GLU A  52      -5.428  30.253 -33.015  1.00  0.65           O  
ATOM    823  OE2 GLU A  52      -5.600  31.571 -31.354  1.00  0.65           O  
ATOM    824  H   GLU A  52      -2.123  26.506 -32.945  1.00  0.65           H  
ATOM    825  HA  GLU A  52      -1.193  29.028 -31.643  1.00  0.65           H  
ATOM    826 1HB  GLU A  52      -3.084  29.315 -33.235  1.00  0.65           H  
ATOM    827 2HB  GLU A  52      -4.019  28.131 -32.332  1.00  0.65           H  
ATOM    828 1HG  GLU A  52      -4.064  29.616 -30.376  1.00  0.65           H  
ATOM    829 2HG  GLU A  52      -3.057  30.788 -31.219  1.00  0.65           H  
ATOM    830  N   ALA A  53      -1.684  28.270 -29.316  1.00  0.66           N  
ATOM    831  CA  ALA A  53      -1.836  27.661 -28.004  1.00  0.66           C  
ATOM    832  C   ALA A  53      -2.075  28.662 -26.912  1.00  0.66           C  
ATOM    833  O   ALA A  53      -1.483  29.736 -26.871  1.00  0.66           O  
ATOM    834  CB  ALA A  53      -0.608  26.849 -27.644  1.00  0.66           C  
ATOM    835  H   ALA A  53      -1.262  29.183 -29.438  1.00  0.66           H  
ATOM    836  HA  ALA A  53      -2.699  27.014 -28.047  1.00  0.66           H  
ATOM    837 1HB  ALA A  53      -0.768  26.376 -26.674  1.00  0.66           H  
ATOM    838 2HB  ALA A  53      -0.450  26.088 -28.387  1.00  0.66           H  
ATOM    839 3HB  ALA A  53       0.257  27.494 -27.598  1.00  0.66           H  
ATOM    840  N   ILE A  54      -2.961  28.291 -26.012  1.00  0.68           N  
ATOM    841  CA  ILE A  54      -3.298  29.113 -24.870  1.00  0.68           C  
ATOM    842  C   ILE A  54      -3.131  28.410 -23.537  1.00  0.68           C  
ATOM    843  O   ILE A  54      -3.640  27.303 -23.350  1.00  0.68           O  
ATOM    844  CB  ILE A  54      -4.726  29.623 -25.007  1.00  0.68           C  
ATOM    845  CG1 ILE A  54      -4.887  30.427 -26.305  1.00  0.68           C  
ATOM    846  CG2 ILE A  54      -5.074  30.425 -23.828  1.00  0.68           C  
ATOM    847  CD1 ILE A  54      -5.398  29.628 -27.415  1.00  0.68           C  
ATOM    848  H   ILE A  54      -3.424  27.391 -26.141  1.00  0.68           H  
ATOM    849  HA  ILE A  54      -2.635  29.977 -24.862  1.00  0.68           H  
ATOM    850  HB  ILE A  54      -5.403  28.775 -25.076  1.00  0.68           H  
ATOM    851 1HG1 ILE A  54      -5.580  31.251 -26.127  1.00  0.68           H  
ATOM    852 2HG1 ILE A  54      -3.929  30.829 -26.608  1.00  0.68           H  
ATOM    853 1HG2 ILE A  54      -6.091  30.778 -23.924  1.00  0.68           H  
ATOM    854 2HG2 ILE A  54      -4.988  29.822 -22.925  1.00  0.68           H  
ATOM    855 3HG2 ILE A  54      -4.386  31.267 -23.770  1.00  0.68           H  
ATOM    856 1HD1 ILE A  54      -5.507  30.248 -28.309  1.00  0.68           H  
ATOM    857 2HD1 ILE A  54      -4.729  28.813 -27.631  1.00  0.68           H  
ATOM    858 3HD1 ILE A  54      -6.344  29.237 -27.119  1.00  0.68           H  
ATOM    859  N   LEU A  55      -2.423  29.046 -22.603  1.00  0.71           N  
ATOM    860  CA  LEU A  55      -2.274  28.446 -21.286  1.00  0.71           C  
ATOM    861  C   LEU A  55      -3.138  29.194 -20.280  1.00  0.71           C  
ATOM    862  O   LEU A  55      -3.090  30.435 -20.176  1.00  0.71           O  
ATOM    863  CB  LEU A  55      -0.817  28.439 -20.821  1.00  0.71           C  
ATOM    864  CG  LEU A  55      -0.523  27.675 -19.489  1.00  0.71           C  
ATOM    865  CD1 LEU A  55       0.910  27.129 -19.520  1.00  0.71           C  
ATOM    866  CD2 LEU A  55      -0.674  28.635 -18.291  1.00  0.71           C  
ATOM    867  H   LEU A  55      -2.013  29.958 -22.809  1.00  0.71           H  
ATOM    868  HA  LEU A  55      -2.615  27.419 -21.325  1.00  0.71           H  
ATOM    869 1HB  LEU A  55      -0.173  28.055 -21.610  1.00  0.71           H  
ATOM    870 2HB  LEU A  55      -0.566  29.419 -20.628  1.00  0.71           H  
ATOM    871  HG  LEU A  55      -1.224  26.841 -19.385  1.00  0.71           H  
ATOM    872 1HD1 LEU A  55       1.111  26.598 -18.609  1.00  0.71           H  
ATOM    873 2HD1 LEU A  55       1.040  26.459 -20.356  1.00  0.71           H  
ATOM    874 3HD1 LEU A  55       1.609  27.958 -19.619  1.00  0.71           H  
ATOM    875 1HD2 LEU A  55      -0.471  28.105 -17.372  1.00  0.71           H  
ATOM    876 2HD2 LEU A  55       0.036  29.458 -18.398  1.00  0.71           H  
ATOM    877 3HD2 LEU A  55      -1.671  29.037 -18.253  1.00  0.71           H  
ATOM    878  N   LEU A  56      -3.933  28.410 -19.554  1.00  0.74           N  
ATOM    879  CA  LEU A  56      -4.823  28.907 -18.527  1.00  0.74           C  
ATOM    880  C   LEU A  56      -4.272  28.515 -17.154  1.00  0.74           C  
ATOM    881  O   LEU A  56      -3.723  27.419 -17.004  1.00  0.74           O  
ATOM    882  CB  LEU A  56      -6.208  28.297 -18.690  1.00  0.74           C  
ATOM    883  CG  LEU A  56      -6.908  28.427 -20.030  1.00  0.74           C  
ATOM    884  CD1 LEU A  56      -8.265  27.754 -19.913  1.00  0.74           C  
ATOM    885  CD2 LEU A  56      -7.023  29.866 -20.399  1.00  0.74           C  
ATOM    886  H   LEU A  56      -3.901  27.409 -19.730  1.00  0.74           H  
ATOM    887  HA  LEU A  56      -4.877  29.985 -18.597  1.00  0.74           H  
ATOM    888 1HB  LEU A  56      -6.149  27.238 -18.446  1.00  0.74           H  
ATOM    889 2HB  LEU A  56      -6.850  28.778 -17.983  1.00  0.74           H  
ATOM    890  HG  LEU A  56      -6.341  27.896 -20.801  1.00  0.74           H  
ATOM    891 1HD1 LEU A  56      -8.788  27.815 -20.861  1.00  0.74           H  
ATOM    892 2HD1 LEU A  56      -8.147  26.725 -19.634  1.00  0.74           H  
ATOM    893 3HD1 LEU A  56      -8.838  28.254 -19.154  1.00  0.74           H  
ATOM    894 1HD2 LEU A  56      -7.533  29.970 -21.343  1.00  0.74           H  
ATOM    895 2HD2 LEU A  56      -7.576  30.399 -19.627  1.00  0.74           H  
ATOM    896 3HD2 LEU A  56      -6.031  30.265 -20.481  1.00  0.74           H  
ATOM    897  N   GLN A  57      -4.443  29.365 -16.138  1.00  0.78           N  
ATOM    898  CA  GLN A  57      -3.915  29.011 -14.819  1.00  0.78           C  
ATOM    899  C   GLN A  57      -4.653  29.574 -13.604  1.00  0.78           C  
ATOM    900  O   GLN A  57      -5.189  30.689 -13.611  1.00  0.78           O  
ATOM    901  CB  GLN A  57      -2.446  29.450 -14.700  1.00  0.78           C  
ATOM    902  CG  GLN A  57      -1.684  28.962 -13.450  1.00  0.78           C  
ATOM    903  CD  GLN A  57      -0.221  29.349 -13.475  1.00  0.78           C  
ATOM    904  OE1 GLN A  57       0.388  29.536 -14.543  1.00  0.78           O  
ATOM    905  NE2 GLN A  57       0.374  29.455 -12.287  1.00  0.78           N  
ATOM    906  H   GLN A  57      -4.896  30.258 -16.302  1.00  0.78           H  
ATOM    907  HA  GLN A  57      -3.960  27.935 -14.743  1.00  0.78           H  
ATOM    908 1HB  GLN A  57      -1.893  29.155 -15.584  1.00  0.78           H  
ATOM    909 2HB  GLN A  57      -2.433  30.518 -14.630  1.00  0.78           H  
ATOM    910 1HG  GLN A  57      -2.104  29.422 -12.560  1.00  0.78           H  
ATOM    911 2HG  GLN A  57      -1.752  27.879 -13.374  1.00  0.78           H  
ATOM    912 1HE2 GLN A  57       1.333  29.710 -12.225  1.00  0.78           H  
ATOM    913 2HE2 GLN A  57      -0.156  29.274 -11.422  1.00  0.78           H  
ATOM    914  N   SER A  58      -4.644  28.774 -12.547  1.00  0.82           N  
ATOM    915  CA  SER A  58      -5.119  29.171 -11.216  1.00  0.82           C  
ATOM    916  C   SER A  58      -4.242  28.433 -10.238  1.00  0.82           C  
ATOM    917  O   SER A  58      -3.896  27.282 -10.482  1.00  0.82           O  
ATOM    918  CB  SER A  58      -6.561  28.821 -10.978  1.00  0.82           C  
ATOM    919  OG  SER A  58      -6.975  29.201  -9.696  1.00  0.82           O  
ATOM    920  H   SER A  58      -4.237  27.843 -12.682  1.00  0.82           H  
ATOM    921  HA  SER A  58      -4.982  30.244 -11.079  1.00  0.82           H  
ATOM    922 1HB  SER A  58      -7.170  29.331 -11.703  1.00  0.82           H  
ATOM    923 2HB  SER A  58      -6.700  27.751 -11.098  1.00  0.82           H  
ATOM    924  HG  SER A  58      -6.708  28.484  -9.074  1.00  0.82           H  
ATOM    925  N   GLY A  59      -3.812  29.087  -9.171  1.00  0.84           N  
ATOM    926  CA  GLY A  59      -2.923  28.379  -8.265  1.00  0.84           C  
ATOM    927  C   GLY A  59      -1.701  27.952  -9.073  1.00  0.84           C  
ATOM    928  O   GLY A  59      -1.064  28.786  -9.731  1.00  0.84           O  
ATOM    929  H   GLY A  59      -4.115  30.036  -8.987  1.00  0.84           H  
ATOM    930 1HA  GLY A  59      -2.628  29.025  -7.438  1.00  0.84           H  
ATOM    931 2HA  GLY A  59      -3.426  27.507  -7.851  1.00  0.84           H  
ATOM    932  N   GLU A  60      -1.396  26.654  -9.020  1.00  0.84           N  
ATOM    933  CA  GLU A  60      -0.275  26.044  -9.729  1.00  0.84           C  
ATOM    934  C   GLU A  60      -0.797  25.033 -10.761  1.00  0.84           C  
ATOM    935  O   GLU A  60      -0.073  24.145 -11.210  1.00  0.84           O  
ATOM    936  CB  GLU A  60       0.692  25.386  -8.739  1.00  0.84           C  
ATOM    937  CG  GLU A  60       1.351  26.387  -7.773  1.00  0.84           C  
ATOM    938  CD  GLU A  60       2.393  25.772  -6.863  1.00  0.84           C  
ATOM    939  OE1 GLU A  60       2.631  24.598  -6.971  1.00  0.84           O  
ATOM    940  OE2 GLU A  60       2.949  26.489  -6.061  1.00  0.84           O  
ATOM    941  H   GLU A  60      -1.997  26.040  -8.469  1.00  0.84           H  
ATOM    942  HA  GLU A  60       0.263  26.823 -10.269  1.00  0.84           H  
ATOM    943 1HB  GLU A  60       0.152  24.645  -8.145  1.00  0.84           H  
ATOM    944 2HB  GLU A  60       1.478  24.866  -9.285  1.00  0.84           H  
ATOM    945 1HG  GLU A  60       1.819  27.179  -8.360  1.00  0.84           H  
ATOM    946 2HG  GLU A  60       0.573  26.844  -7.163  1.00  0.84           H  
ATOM    947  N   LEU A  61      -2.071  25.184 -11.113  1.00  0.81           N  
ATOM    948  CA  LEU A  61      -2.819  24.344 -12.051  1.00  0.81           C  
ATOM    949  C   LEU A  61      -2.758  24.908 -13.450  1.00  0.81           C  
ATOM    950  O   LEU A  61      -3.365  25.949 -13.703  1.00  0.81           O  
ATOM    951  CB  LEU A  61      -4.293  24.388 -11.665  1.00  0.81           C  
ATOM    952  CG  LEU A  61      -5.264  23.392 -12.222  1.00  0.81           C  
ATOM    953  CD1 LEU A  61      -6.494  23.566 -11.467  1.00  0.81           C  
ATOM    954  CD2 LEU A  61      -5.491  23.605 -13.707  1.00  0.81           C  
ATOM    955  H   LEU A  61      -2.586  25.956 -10.692  1.00  0.81           H  
ATOM    956  HA  LEU A  61      -2.413  23.331 -12.039  1.00  0.81           H  
ATOM    957 1HB  LEU A  61      -4.364  24.348 -10.590  1.00  0.81           H  
ATOM    958 2HB  LEU A  61      -4.672  25.364 -11.959  1.00  0.81           H  
ATOM    959  HG  LEU A  61      -4.927  22.405 -12.042  1.00  0.81           H  
ATOM    960 1HD1 LEU A  61      -7.224  22.888 -11.804  1.00  0.81           H  
ATOM    961 2HD1 LEU A  61      -6.303  23.404 -10.406  1.00  0.81           H  
ATOM    962 3HD1 LEU A  61      -6.837  24.581 -11.631  1.00  0.81           H  
ATOM    963 1HD2 LEU A  61      -6.225  22.892 -14.069  1.00  0.81           H  
ATOM    964 2HD2 LEU A  61      -5.852  24.608 -13.882  1.00  0.81           H  
ATOM    965 3HD2 LEU A  61      -4.567  23.460 -14.244  1.00  0.81           H  
ATOM    966  N   ARG A  62      -2.031  24.260 -14.355  1.00  0.78           N  
ATOM    967  CA  ARG A  62      -1.897  24.815 -15.700  1.00  0.78           C  
ATOM    968  C   ARG A  62      -2.488  23.909 -16.782  1.00  0.78           C  
ATOM    969  O   ARG A  62      -2.121  22.734 -16.891  1.00  0.78           O  
ATOM    970  CB  ARG A  62      -0.428  25.031 -16.005  1.00  0.78           C  
ATOM    971  CG  ARG A  62       0.282  26.050 -15.146  1.00  0.78           C  
ATOM    972  CD  ARG A  62       1.740  26.094 -15.453  1.00  0.78           C  
ATOM    973  NE  ARG A  62       2.427  27.110 -14.684  1.00  0.78           N  
ATOM    974  CZ  ARG A  62       2.911  26.918 -13.443  1.00  0.78           C  
ATOM    975  NH1 ARG A  62       2.752  25.749 -12.845  1.00  0.78           N  
ATOM    976  NH2 ARG A  62       3.541  27.903 -12.824  1.00  0.78           N  
ATOM    977  H   ARG A  62      -1.543  23.408 -14.102  1.00  0.78           H  
ATOM    978  HA  ARG A  62      -2.405  25.775 -15.734  1.00  0.78           H  
ATOM    979 1HB  ARG A  62       0.089  24.106 -15.870  1.00  0.78           H  
ATOM    980 2HB  ARG A  62      -0.317  25.325 -17.048  1.00  0.78           H  
ATOM    981 1HG  ARG A  62      -0.145  27.025 -15.328  1.00  0.78           H  
ATOM    982 2HG  ARG A  62       0.159  25.791 -14.091  1.00  0.78           H  
ATOM    983 1HD  ARG A  62       2.189  25.125 -15.220  1.00  0.78           H  
ATOM    984 2HD  ARG A  62       1.889  26.314 -16.498  1.00  0.78           H  
ATOM    985  HE  ARG A  62       2.561  28.024 -15.114  1.00  0.78           H  
ATOM    986 1HH1 ARG A  62       2.264  24.993 -13.324  1.00  0.78           H  
ATOM    987 2HH1 ARG A  62       3.102  25.597 -11.913  1.00  0.78           H  
ATOM    988 1HH2 ARG A  62       3.657  28.794 -13.294  1.00  0.78           H  
ATOM    989 2HH2 ARG A  62       3.902  27.770 -11.894  1.00  0.78           H  
ATOM    990  N   LEU A  63      -3.396  24.462 -17.578  1.00  0.73           N  
ATOM    991  CA  LEU A  63      -3.977  23.701 -18.682  1.00  0.73           C  
ATOM    992  C   LEU A  63      -3.620  24.400 -19.987  1.00  0.73           C  
ATOM    993  O   LEU A  63      -3.700  25.624 -20.084  1.00  0.73           O  
ATOM    994  CB  LEU A  63      -5.501  23.571 -18.562  1.00  0.73           C  
ATOM    995  CG  LEU A  63      -6.084  22.905 -17.279  1.00  0.73           C  
ATOM    996  CD1 LEU A  63      -7.574  22.893 -17.396  1.00  0.73           C  
ATOM    997  CD2 LEU A  63      -5.556  21.484 -17.053  1.00  0.73           C  
ATOM    998  H   LEU A  63      -3.648  25.441 -17.424  1.00  0.73           H  
ATOM    999  HA  LEU A  63      -3.543  22.701 -18.706  1.00  0.73           H  
ATOM   1000 1HB  LEU A  63      -5.907  24.579 -18.585  1.00  0.73           H  
ATOM   1001 2HB  LEU A  63      -5.876  23.058 -19.426  1.00  0.73           H  
ATOM   1002  HG  LEU A  63      -5.818  23.522 -16.438  1.00  0.73           H  
ATOM   1003 1HD1 LEU A  63      -8.003  22.476 -16.486  1.00  0.73           H  
ATOM   1004 2HD1 LEU A  63      -7.933  23.896 -17.546  1.00  0.73           H  
ATOM   1005 3HD1 LEU A  63      -7.863  22.285 -18.249  1.00  0.73           H  
ATOM   1006 1HD2 LEU A  63      -5.983  21.078 -16.137  1.00  0.73           H  
ATOM   1007 2HD2 LEU A  63      -5.825  20.857 -17.865  1.00  0.73           H  
ATOM   1008 3HD2 LEU A  63      -4.477  21.510 -16.965  1.00  0.73           H  
ATOM   1009  N   VAL A  64      -3.256  23.635 -21.002  1.00  0.69           N  
ATOM   1010  CA  VAL A  64      -2.902  24.211 -22.289  1.00  0.69           C  
ATOM   1011  C   VAL A  64      -3.802  23.715 -23.395  1.00  0.69           C  
ATOM   1012  O   VAL A  64      -3.969  22.514 -23.578  1.00  0.69           O  
ATOM   1013  CB  VAL A  64      -1.440  23.883 -22.648  1.00  0.69           C  
ATOM   1014  CG1 VAL A  64      -1.090  24.459 -24.044  1.00  0.69           C  
ATOM   1015  CG2 VAL A  64      -0.542  24.440 -21.601  1.00  0.69           C  
ATOM   1016  H   VAL A  64      -3.201  22.632 -20.878  1.00  0.69           H  
ATOM   1017  HA  VAL A  64      -3.001  25.287 -22.224  1.00  0.69           H  
ATOM   1018  HB  VAL A  64      -1.322  22.818 -22.688  1.00  0.69           H  
ATOM   1019 1HG1 VAL A  64      -0.059  24.213 -24.291  1.00  0.69           H  
ATOM   1020 2HG1 VAL A  64      -1.752  24.029 -24.798  1.00  0.69           H  
ATOM   1021 3HG1 VAL A  64      -1.214  25.547 -24.030  1.00  0.69           H  
ATOM   1022 1HG2 VAL A  64       0.493  24.204 -21.842  1.00  0.69           H  
ATOM   1023 2HG2 VAL A  64      -0.682  25.510 -21.577  1.00  0.69           H  
ATOM   1024 3HG2 VAL A  64      -0.792  24.013 -20.631  1.00  0.69           H  
ATOM   1025  N   PHE A  65      -4.373  24.638 -24.139  1.00  0.66           N  
ATOM   1026  CA  PHE A  65      -5.239  24.266 -25.237  1.00  0.66           C  
ATOM   1027  C   PHE A  65      -4.533  24.614 -26.523  1.00  0.66           C  
ATOM   1028  O   PHE A  65      -4.108  25.753 -26.710  1.00  0.66           O  
ATOM   1029  CB  PHE A  65      -6.584  24.965 -25.077  1.00  0.66           C  
ATOM   1030  CG  PHE A  65      -7.280  24.446 -23.812  1.00  0.66           C  
ATOM   1031  CD1 PHE A  65      -6.980  24.992 -22.564  1.00  0.66           C  
ATOM   1032  CD2 PHE A  65      -8.185  23.393 -23.862  1.00  0.66           C  
ATOM   1033  CE1 PHE A  65      -7.560  24.490 -21.413  1.00  0.66           C  
ATOM   1034  CE2 PHE A  65      -8.759  22.897 -22.700  1.00  0.66           C  
ATOM   1035  CZ  PHE A  65      -8.443  23.446 -21.476  1.00  0.66           C  
ATOM   1036  H   PHE A  65      -4.197  25.620 -23.927  1.00  0.66           H  
ATOM   1037  HA  PHE A  65      -5.404  23.188 -25.223  1.00  0.66           H  
ATOM   1038 1HB  PHE A  65      -6.442  26.044 -24.988  1.00  0.66           H  
ATOM   1039 2HB  PHE A  65      -7.220  24.771 -25.941  1.00  0.66           H  
ATOM   1040  HD1 PHE A  65      -6.261  25.819 -22.499  1.00  0.66           H  
ATOM   1041  HD2 PHE A  65      -8.430  22.944 -24.826  1.00  0.66           H  
ATOM   1042  HE1 PHE A  65      -7.304  24.917 -20.459  1.00  0.66           H  
ATOM   1043  HE2 PHE A  65      -9.458  22.063 -22.749  1.00  0.66           H  
ATOM   1044  HZ  PHE A  65      -8.893  23.051 -20.564  1.00  0.66           H  
ATOM   1045  N   VAL A  66      -4.361  23.620 -27.389  1.00  0.65           N  
ATOM   1046  CA  VAL A  66      -3.626  23.835 -28.624  1.00  0.65           C  
ATOM   1047  C   VAL A  66      -4.390  23.360 -29.841  1.00  0.65           C  
ATOM   1048  O   VAL A  66      -5.056  22.325 -29.807  1.00  0.65           O  
ATOM   1049  CB  VAL A  66      -2.243  23.117 -28.557  1.00  0.65           C  
ATOM   1050  CG1 VAL A  66      -2.424  21.642 -28.406  1.00  0.65           C  
ATOM   1051  CG2 VAL A  66      -1.433  23.421 -29.794  1.00  0.65           C  
ATOM   1052  H   VAL A  66      -4.714  22.687 -27.167  1.00  0.65           H  
ATOM   1053  HA  VAL A  66      -3.450  24.896 -28.730  1.00  0.65           H  
ATOM   1054  HB  VAL A  66      -1.708  23.482 -27.681  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  66      -1.451  21.156 -28.340  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  66      -2.977  21.450 -27.510  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  66      -2.968  21.253 -29.263  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  66      -0.460  22.949 -29.711  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  66      -1.929  23.058 -30.677  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  66      -1.307  24.481 -29.876  1.00  0.65           H  
ATOM   1061  N   SER A  67      -4.264  24.116 -30.916  1.00  0.67           N  
ATOM   1062  CA  SER A  67      -4.858  23.729 -32.170  1.00  0.67           C  
ATOM   1063  C   SER A  67      -3.858  24.008 -33.275  1.00  0.67           C  
ATOM   1064  O   SER A  67      -3.173  25.028 -33.248  1.00  0.67           O  
ATOM   1065  CB  SER A  67      -6.158  24.490 -32.394  1.00  0.67           C  
ATOM   1066  OG  SER A  67      -5.981  25.873 -32.429  1.00  0.67           O  
ATOM   1067  H   SER A  67      -3.719  24.977 -30.839  1.00  0.67           H  
ATOM   1068  HA  SER A  67      -5.087  22.672 -32.108  1.00  0.67           H  
ATOM   1069 1HB  SER A  67      -6.618  24.168 -33.326  1.00  0.67           H  
ATOM   1070 2HB  SER A  67      -6.847  24.238 -31.593  1.00  0.67           H  
ATOM   1071  HG  SER A  67      -5.474  26.047 -33.236  1.00  0.67           H  
ATOM   1072  N   PRO A  68      -3.758  23.146 -34.281  1.00  0.70           N  
ATOM   1073  CA  PRO A  68      -2.852  23.291 -35.388  1.00  0.70           C  
ATOM   1074  C   PRO A  68      -3.248  24.418 -36.301  1.00  0.70           C  
ATOM   1075  O   PRO A  68      -4.433  24.714 -36.461  1.00  0.70           O  
ATOM   1076  CB  PRO A  68      -2.976  21.938 -36.088  1.00  0.70           C  
ATOM   1077  CG  PRO A  68      -4.358  21.430 -35.714  1.00  0.70           C  
ATOM   1078  CD  PRO A  68      -4.601  21.932 -34.326  1.00  0.70           C  
ATOM   1079  HA  PRO A  68      -1.831  23.445 -35.010  1.00  0.70           H  
ATOM   1080 1HB  PRO A  68      -2.861  22.085 -37.176  1.00  0.70           H  
ATOM   1081 2HB  PRO A  68      -2.172  21.265 -35.774  1.00  0.70           H  
ATOM   1082 1HG  PRO A  68      -5.105  21.795 -36.433  1.00  0.70           H  
ATOM   1083 2HG  PRO A  68      -4.382  20.333 -35.755  1.00  0.70           H  
ATOM   1084 1HD  PRO A  68      -5.671  22.172 -34.220  1.00  0.70           H  
ATOM   1085 2HD  PRO A  68      -4.262  21.180 -33.589  1.00  0.70           H  
ATOM   1086  N   LEU A  69      -2.259  24.985 -36.952  1.00  0.75           N  
ATOM   1087  CA  LEU A  69      -2.473  25.946 -38.008  1.00  0.75           C  
ATOM   1088  C   LEU A  69      -2.498  25.205 -39.331  1.00  0.75           C  
ATOM   1089  O   LEU A  69      -1.901  24.137 -39.476  1.00  0.75           O  
ATOM   1090  CB  LEU A  69      -1.432  27.055 -37.919  1.00  0.75           C  
ATOM   1091  CG  LEU A  69      -1.546  27.894 -36.631  1.00  0.75           C  
ATOM   1092  CD1 LEU A  69      -0.378  28.785 -36.484  1.00  0.75           C  
ATOM   1093  CD2 LEU A  69      -2.797  28.725 -36.714  1.00  0.75           C  
ATOM   1094  H   LEU A  69      -1.300  24.728 -36.725  1.00  0.75           H  
ATOM   1095  HA  LEU A  69      -3.449  26.408 -37.868  1.00  0.75           H  
ATOM   1096 1HB  LEU A  69      -0.435  26.615 -37.962  1.00  0.75           H  
ATOM   1097 2HB  LEU A  69      -1.541  27.719 -38.764  1.00  0.75           H  
ATOM   1098  HG  LEU A  69      -1.613  27.262 -35.787  1.00  0.75           H  
ATOM   1099 1HD1 LEU A  69      -0.474  29.389 -35.580  1.00  0.75           H  
ATOM   1100 2HD1 LEU A  69       0.502  28.204 -36.411  1.00  0.75           H  
ATOM   1101 3HD1 LEU A  69      -0.311  29.413 -37.335  1.00  0.75           H  
ATOM   1102 1HD2 LEU A  69      -2.895  29.324 -35.806  1.00  0.75           H  
ATOM   1103 2HD2 LEU A  69      -2.738  29.383 -37.581  1.00  0.75           H  
ATOM   1104 3HD2 LEU A  69      -3.663  28.069 -36.811  1.00  0.75           H  
ATOM   1105  N   ASP A  70      -3.216  25.765 -40.279  1.00  0.81           N  
ATOM   1106  CA  ASP A  70      -3.400  25.166 -41.585  1.00  0.81           C  
ATOM   1107  C   ASP A  70      -2.115  24.875 -42.366  1.00  0.81           C  
ATOM   1108  O   ASP A  70      -1.101  25.574 -42.230  1.00  0.81           O  
ATOM   1109  CB  ASP A  70      -4.298  26.070 -42.442  1.00  0.81           C  
ATOM   1110  CG  ASP A  70      -5.766  26.022 -42.045  1.00  0.81           C  
ATOM   1111  OD1 ASP A  70      -6.132  25.173 -41.256  1.00  0.81           O  
ATOM   1112  OD2 ASP A  70      -6.515  26.833 -42.529  1.00  0.81           O  
ATOM   1113  H   ASP A  70      -3.674  26.644 -40.078  1.00  0.81           H  
ATOM   1114  HA  ASP A  70      -3.929  24.237 -41.402  1.00  0.81           H  
ATOM   1115 1HB  ASP A  70      -3.956  27.098 -42.351  1.00  0.81           H  
ATOM   1116 2HB  ASP A  70      -4.196  25.806 -43.498  1.00  0.81           H  
ATOM   1117  N   PRO A  71      -2.132  23.842 -43.216  1.00  0.87           N  
ATOM   1118  CA  PRO A  71      -1.057  23.517 -44.095  1.00  0.87           C  
ATOM   1119  C   PRO A  71      -1.013  24.711 -45.013  1.00  0.87           C  
ATOM   1120  O   PRO A  71      -2.001  25.427 -45.133  1.00  0.87           O  
ATOM   1121  CB  PRO A  71      -1.501  22.209 -44.754  1.00  0.87           C  
ATOM   1122  CG  PRO A  71      -3.010  22.201 -44.625  1.00  0.87           C  
ATOM   1123  CD  PRO A  71      -3.297  22.927 -43.322  1.00  0.87           C  
ATOM   1124  HA  PRO A  71      -0.122  23.403 -43.525  1.00  0.87           H  
ATOM   1125 1HB  PRO A  71      -1.167  22.187 -45.802  1.00  0.87           H  
ATOM   1126 2HB  PRO A  71      -1.025  21.355 -44.248  1.00  0.87           H  
ATOM   1127 1HG  PRO A  71      -3.465  22.698 -45.496  1.00  0.87           H  
ATOM   1128 2HG  PRO A  71      -3.381  21.164 -44.625  1.00  0.87           H  
ATOM   1129 1HD  PRO A  71      -4.249  23.458 -43.438  1.00  0.87           H  
ATOM   1130 2HD  PRO A  71      -3.310  22.221 -42.478  1.00  0.87           H  
ATOM   1131  N   ALA A  72       0.148  24.959 -45.576  1.00  0.94           N  
ATOM   1132  CA  ALA A  72       0.498  26.135 -46.388  1.00  0.94           C  
ATOM   1133  C   ALA A  72       0.795  27.354 -45.491  1.00  0.94           C  
ATOM   1134  O   ALA A  72       1.321  28.357 -45.974  1.00  0.94           O  
ATOM   1135  CB  ALA A  72      -0.599  26.495 -47.391  1.00  0.94           C  
ATOM   1136  H   ALA A  72       0.875  24.277 -45.429  1.00  0.94           H  
ATOM   1137  HA  ALA A  72       1.397  25.896 -46.951  1.00  0.94           H  
ATOM   1138 1HB  ALA A  72      -0.260  27.341 -47.987  1.00  0.94           H  
ATOM   1139 2HB  ALA A  72      -0.787  25.645 -48.046  1.00  0.94           H  
ATOM   1140 3HB  ALA A  72      -1.518  26.778 -46.907  1.00  0.94           H  
ATOM   1141  N   LEU A  73       0.593  27.218 -44.168  1.00  1.02           N  
ATOM   1142  CA  LEU A  73       1.090  28.209 -43.220  1.00  1.02           C  
ATOM   1143  C   LEU A  73       2.272  27.539 -42.547  1.00  1.02           C  
ATOM   1144  O   LEU A  73       3.385  28.077 -42.502  1.00  1.02           O  
ATOM   1145  CB  LEU A  73       0.073  28.561 -42.127  1.00  1.02           C  
ATOM   1146  CG  LEU A  73      -1.232  29.179 -42.558  1.00  1.02           C  
ATOM   1147  CD1 LEU A  73      -2.117  29.332 -41.328  1.00  1.02           C  
ATOM   1148  CD2 LEU A  73      -0.962  30.518 -43.204  1.00  1.02           C  
ATOM   1149  H   LEU A  73       0.079  26.422 -43.793  1.00  1.02           H  
ATOM   1150  HA  LEU A  73       1.411  29.102 -43.742  1.00  1.02           H  
ATOM   1151 1HB  LEU A  73      -0.150  27.677 -41.545  1.00  1.02           H  
ATOM   1152 2HB  LEU A  73       0.550  29.273 -41.452  1.00  1.02           H  
ATOM   1153  HG  LEU A  73      -1.737  28.518 -43.271  1.00  1.02           H  
ATOM   1154 1HD1 LEU A  73      -3.071  29.773 -41.614  1.00  1.02           H  
ATOM   1155 2HD1 LEU A  73      -2.283  28.355 -40.895  1.00  1.02           H  
ATOM   1156 3HD1 LEU A  73      -1.619  29.970 -40.608  1.00  1.02           H  
ATOM   1157 1HD2 LEU A  73      -1.906  30.968 -43.513  1.00  1.02           H  
ATOM   1158 2HD2 LEU A  73      -0.461  31.174 -42.490  1.00  1.02           H  
ATOM   1159 3HD2 LEU A  73      -0.324  30.373 -44.079  1.00  1.02           H  
ATOM   1160  N   ALA A  74       1.998  26.298 -42.104  1.00  1.09           N  
ATOM   1161  CA  ALA A  74       2.921  25.413 -41.390  1.00  1.09           C  
ATOM   1162  C   ALA A  74       3.842  24.645 -42.339  1.00  1.09           C  
ATOM   1163  O   ALA A  74       4.710  23.868 -41.917  1.00  1.09           O  
ATOM   1164  CB  ALA A  74       2.109  24.428 -40.570  1.00  1.09           C  
ATOM   1165  H   ALA A  74       1.036  25.969 -42.212  1.00  1.09           H  
ATOM   1166  HA  ALA A  74       3.536  26.025 -40.728  1.00  1.09           H  
ATOM   1167 1HB  ALA A  74       2.777  23.786 -40.006  1.00  1.09           H  
ATOM   1168 2HB  ALA A  74       1.455  24.968 -39.887  1.00  1.09           H  
ATOM   1169 3HB  ALA A  74       1.495  23.821 -41.234  1.00  1.09           H  
ATOM   1170  N   ALA A  75       3.600  24.817 -43.627  1.00  1.17           N  
ATOM   1171  CA  ALA A  75       4.318  24.076 -44.639  1.00  1.17           C  
ATOM   1172  C   ALA A  75       5.801  24.334 -44.586  1.00  1.17           C  
ATOM   1173  O   ALA A  75       6.257  25.442 -44.311  1.00  1.17           O  
ATOM   1174  CB  ALA A  75       3.804  24.418 -46.016  1.00  1.17           C  
ATOM   1175  H   ALA A  75       2.900  25.491 -43.897  1.00  1.17           H  
ATOM   1176  HA  ALA A  75       4.158  23.013 -44.452  1.00  1.17           H  
ATOM   1177 1HB  ALA A  75       4.343  23.826 -46.758  1.00  1.17           H  
ATOM   1178 2HB  ALA A  75       2.760  24.186 -46.072  1.00  1.17           H  
ATOM   1179 3HB  ALA A  75       3.962  25.478 -46.211  1.00  1.17           H  
ATOM   1180  N   ALA A  76       6.535  23.272 -44.889  1.00  1.25           N  
ATOM   1181  CA  ALA A  76       7.988  23.208 -44.964  1.00  1.25           C  
ATOM   1182  C   ALA A  76       8.706  23.422 -43.634  1.00  1.25           C  
ATOM   1183  O   ALA A  76       9.935  23.514 -43.628  1.00  1.25           O  
ATOM   1184  CB  ALA A  76       8.503  24.235 -45.962  1.00  1.25           C  
ATOM   1185  H   ALA A  76       6.036  22.417 -45.081  1.00  1.25           H  
ATOM   1186  HA  ALA A  76       8.249  22.213 -45.323  1.00  1.25           H  
ATOM   1187 1HB  ALA A  76       9.585  24.134 -46.048  1.00  1.25           H  
ATOM   1188 2HB  ALA A  76       8.043  24.061 -46.933  1.00  1.25           H  
ATOM   1189 3HB  ALA A  76       8.271  25.241 -45.628  1.00  1.25           H  
ATOM   1190  N   GLU A  77       7.994  23.413 -42.505  1.00  1.32           N  
ATOM   1191  CA  GLU A  77       8.719  23.482 -41.243  1.00  1.32           C  
ATOM   1192  C   GLU A  77       8.878  22.085 -40.660  1.00  1.32           C  
ATOM   1193  O   GLU A  77       8.030  21.213 -40.868  1.00  1.32           O  
ATOM   1194  CB  GLU A  77       8.060  24.426 -40.226  1.00  1.32           C  
ATOM   1195  CG  GLU A  77       8.055  25.911 -40.640  1.00  1.32           C  
ATOM   1196  CD  GLU A  77       7.708  26.893 -39.495  1.00  1.32           C  
ATOM   1197  OE1 GLU A  77       7.419  26.464 -38.386  1.00  1.32           O  
ATOM   1198  OE2 GLU A  77       7.740  28.069 -39.739  1.00  1.32           O  
ATOM   1199  H   GLU A  77       6.973  23.385 -42.509  1.00  1.32           H  
ATOM   1200  HA  GLU A  77       9.717  23.872 -41.430  1.00  1.32           H  
ATOM   1201 1HB  GLU A  77       7.021  24.119 -40.070  1.00  1.32           H  
ATOM   1202 2HB  GLU A  77       8.572  24.334 -39.278  1.00  1.32           H  
ATOM   1203 1HG  GLU A  77       9.041  26.164 -41.029  1.00  1.32           H  
ATOM   1204 2HG  GLU A  77       7.333  26.040 -41.453  1.00  1.32           H  
ATOM   1205  N   THR A  78       9.966  21.875 -39.924  1.00  1.36           N  
ATOM   1206  CA  THR A  78      10.216  20.604 -39.253  1.00  1.36           C  
ATOM   1207  C   THR A  78      10.420  20.914 -37.777  1.00  1.36           C  
ATOM   1208  O   THR A  78      10.849  22.017 -37.475  1.00  1.36           O  
ATOM   1209  CB  THR A  78      11.483  19.941 -39.841  1.00  1.36           C  
ATOM   1210  OG1 THR A  78      12.635  20.775 -39.564  1.00  1.36           O  
ATOM   1211  CG2 THR A  78      11.333  19.790 -41.342  1.00  1.36           C  
ATOM   1212  H   THR A  78      10.647  22.626 -39.827  1.00  1.36           H  
ATOM   1213  HA  THR A  78       9.355  19.960 -39.401  1.00  1.36           H  
ATOM   1214  HB  THR A  78      11.637  18.967 -39.404  1.00  1.36           H  
ATOM   1215  HG1 THR A  78      13.413  20.387 -39.997  1.00  1.36           H  
ATOM   1216 1HG2 THR A  78      12.226  19.323 -41.750  1.00  1.36           H  
ATOM   1217 2HG2 THR A  78      10.464  19.163 -41.556  1.00  1.36           H  
ATOM   1218 3HG2 THR A  78      11.198  20.766 -41.805  1.00  1.36           H  
ATOM   1219  N   PRO A  79      10.240  19.985 -36.833  1.00  1.34           N  
ATOM   1220  CA  PRO A  79      10.458  20.187 -35.400  1.00  1.34           C  
ATOM   1221  C   PRO A  79      11.805  20.835 -35.039  1.00  1.34           C  
ATOM   1222  O   PRO A  79      11.906  21.557 -34.049  1.00  1.34           O  
ATOM   1223  CB  PRO A  79      10.373  18.762 -34.874  1.00  1.34           C  
ATOM   1224  CG  PRO A  79       9.425  18.065 -35.823  1.00  1.34           C  
ATOM   1225  CD  PRO A  79       9.750  18.632 -37.181  1.00  1.34           C  
ATOM   1226  HA  PRO A  79       9.626  20.781 -34.989  1.00  1.34           H  
ATOM   1227 1HB  PRO A  79      11.376  18.315 -34.839  1.00  1.34           H  
ATOM   1228 2HB  PRO A  79       9.988  18.782 -33.850  1.00  1.34           H  
ATOM   1229 1HG  PRO A  79       9.564  16.975 -35.769  1.00  1.34           H  
ATOM   1230 2HG  PRO A  79       8.385  18.268 -35.513  1.00  1.34           H  
ATOM   1231 1HD  PRO A  79      10.526  18.030 -37.664  1.00  1.34           H  
ATOM   1232 2HD  PRO A  79       8.819  18.673 -37.761  1.00  1.34           H  
ATOM   1233  N   ALA A  80      12.840  20.585 -35.846  1.00  1.27           N  
ATOM   1234  CA  ALA A  80      14.171  21.147 -35.603  1.00  1.27           C  
ATOM   1235  C   ALA A  80      14.304  22.602 -36.070  1.00  1.27           C  
ATOM   1236  O   ALA A  80      15.283  23.279 -35.743  1.00  1.27           O  
ATOM   1237  CB  ALA A  80      15.209  20.309 -36.321  1.00  1.27           C  
ATOM   1238  H   ALA A  80      12.713  19.992 -36.651  1.00  1.27           H  
ATOM   1239  HA  ALA A  80      14.358  21.119 -34.530  1.00  1.27           H  
ATOM   1240 1HB  ALA A  80      16.201  20.710 -36.114  1.00  1.27           H  
ATOM   1241 2HB  ALA A  80      15.151  19.280 -35.974  1.00  1.27           H  
ATOM   1242 3HB  ALA A  80      15.019  20.346 -37.393  1.00  1.27           H  
ATOM   1243  N   THR A  81      13.348  23.055 -36.878  1.00  1.16           N  
ATOM   1244  CA  THR A  81      13.337  24.384 -37.471  1.00  1.16           C  
ATOM   1245  C   THR A  81      12.042  25.137 -37.164  1.00  1.16           C  
ATOM   1246  O   THR A  81      11.923  26.327 -37.451  1.00  1.16           O  
ATOM   1247  CB  THR A  81      13.520  24.301 -39.003  1.00  1.16           C  
ATOM   1248  OG1 THR A  81      12.418  23.574 -39.604  1.00  1.16           O  
ATOM   1249  CG2 THR A  81      14.826  23.582 -39.332  1.00  1.16           C  
ATOM   1250  H   THR A  81      12.565  22.451 -37.089  1.00  1.16           H  
ATOM   1251  HA  THR A  81      14.165  24.957 -37.055  1.00  1.16           H  
ATOM   1252  HB  THR A  81      13.544  25.307 -39.414  1.00  1.16           H  
ATOM   1253  HG1 THR A  81      12.533  22.612 -39.437  1.00  1.16           H  
ATOM   1254 1HG2 THR A  81      14.952  23.533 -40.413  1.00  1.16           H  
ATOM   1255 2HG2 THR A  81      15.661  24.127 -38.893  1.00  1.16           H  
ATOM   1256 3HG2 THR A  81      14.801  22.572 -38.930  1.00  1.16           H  
ATOM   1257  N   SER A  82      11.080  24.423 -36.599  1.00  1.05           N  
ATOM   1258  CA  SER A  82       9.738  24.908 -36.338  1.00  1.05           C  
ATOM   1259  C   SER A  82       9.653  26.111 -35.437  1.00  1.05           C  
ATOM   1260  O   SER A  82      10.394  26.255 -34.464  1.00  1.05           O  
ATOM   1261  CB  SER A  82       8.873  23.805 -35.755  1.00  1.05           C  
ATOM   1262  OG  SER A  82       7.605  24.299 -35.409  1.00  1.05           O  
ATOM   1263  H   SER A  82      11.272  23.449 -36.403  1.00  1.05           H  
ATOM   1264  HA  SER A  82       9.309  25.197 -37.294  1.00  1.05           H  
ATOM   1265 1HB  SER A  82       8.751  23.026 -36.500  1.00  1.05           H  
ATOM   1266 2HB  SER A  82       9.357  23.359 -34.887  1.00  1.05           H  
ATOM   1267  HG  SER A  82       6.954  23.589 -35.662  1.00  1.05           H  
ATOM   1268  N   THR A  83       8.671  26.943 -35.744  1.00  0.96           N  
ATOM   1269  CA  THR A  83       8.346  28.136 -34.982  1.00  0.96           C  
ATOM   1270  C   THR A  83       7.425  27.836 -33.783  1.00  0.96           C  
ATOM   1271  O   THR A  83       6.983  28.745 -33.077  1.00  0.96           O  
ATOM   1272  CB  THR A  83       7.721  29.151 -35.926  1.00  0.96           C  
ATOM   1273  OG1 THR A  83       6.597  28.530 -36.572  1.00  0.96           O  
ATOM   1274  CG2 THR A  83       8.707  29.603 -36.962  1.00  0.96           C  
ATOM   1275  H   THR A  83       8.124  26.745 -36.594  1.00  0.96           H  
ATOM   1276  HA  THR A  83       9.274  28.554 -34.594  1.00  0.96           H  
ATOM   1277  HB  THR A  83       7.387  30.006 -35.358  1.00  0.96           H  
ATOM   1278  HG1 THR A  83       6.929  27.810 -37.186  1.00  0.96           H  
ATOM   1279 1HG2 THR A  83       8.224  30.320 -37.629  1.00  0.96           H  
ATOM   1280 2HG2 THR A  83       9.560  30.069 -36.477  1.00  0.96           H  
ATOM   1281 3HG2 THR A  83       9.042  28.739 -37.538  1.00  0.96           H  
ATOM   1282  N   ALA A  84       7.142  26.547 -33.572  1.00  0.88           N  
ATOM   1283  CA  ALA A  84       6.333  26.050 -32.468  1.00  0.88           C  
ATOM   1284  C   ALA A  84       6.957  26.395 -31.130  1.00  0.88           C  
ATOM   1285  O   ALA A  84       8.177  26.395 -30.975  1.00  0.88           O  
ATOM   1286  CB  ALA A  84       6.178  24.542 -32.558  1.00  0.88           C  
ATOM   1287  H   ALA A  84       7.506  25.859 -34.223  1.00  0.88           H  
ATOM   1288  HA  ALA A  84       5.357  26.510 -32.523  1.00  0.88           H  
ATOM   1289 1HB  ALA A  84       5.564  24.178 -31.740  1.00  0.88           H  
ATOM   1290 2HB  ALA A  84       5.705  24.279 -33.506  1.00  0.88           H  
ATOM   1291 3HB  ALA A  84       7.154  24.077 -32.503  1.00  0.88           H  
ATOM   1292  N   VAL A  85       6.106  26.623 -30.139  1.00  0.83           N  
ATOM   1293  CA  VAL A  85       6.565  26.907 -28.784  1.00  0.83           C  
ATOM   1294  C   VAL A  85       6.671  25.605 -27.991  1.00  0.83           C  
ATOM   1295  O   VAL A  85       7.217  25.565 -26.892  1.00  0.83           O  
ATOM   1296  CB  VAL A  85       5.606  27.888 -28.131  1.00  0.83           C  
ATOM   1297  CG1 VAL A  85       5.549  29.138 -28.959  1.00  0.83           C  
ATOM   1298  CG2 VAL A  85       4.262  27.300 -28.092  1.00  0.83           C  
ATOM   1299  H   VAL A  85       5.113  26.616 -30.333  1.00  0.83           H  
ATOM   1300  HA  VAL A  85       7.553  27.370 -28.834  1.00  0.83           H  
ATOM   1301  HB  VAL A  85       5.965  28.141 -27.127  1.00  0.83           H  
ATOM   1302 1HG1 VAL A  85       4.877  29.853 -28.502  1.00  0.83           H  
ATOM   1303 2HG1 VAL A  85       6.522  29.558 -29.037  1.00  0.83           H  
ATOM   1304 3HG1 VAL A  85       5.200  28.895 -29.955  1.00  0.83           H  
ATOM   1305 1HG2 VAL A  85       3.566  28.002 -27.655  1.00  0.83           H  
ATOM   1306 2HG2 VAL A  85       3.973  27.091 -29.108  1.00  0.83           H  
ATOM   1307 3HG2 VAL A  85       4.272  26.380 -27.509  1.00  0.83           H  
ATOM   1308  N   LEU A  86       6.152  24.547 -28.606  1.00  0.80           N  
ATOM   1309  CA  LEU A  86       6.213  23.166 -28.156  1.00  0.80           C  
ATOM   1310  C   LEU A  86       6.719  22.352 -29.359  1.00  0.80           C  
ATOM   1311  O   LEU A  86       5.916  21.752 -30.071  1.00  0.80           O  
ATOM   1312  CB  LEU A  86       4.843  22.656 -27.685  1.00  0.80           C  
ATOM   1313  CG  LEU A  86       4.831  21.195 -27.136  1.00  0.80           C  
ATOM   1314  CD1 LEU A  86       5.780  21.080 -25.933  1.00  0.80           C  
ATOM   1315  CD2 LEU A  86       3.390  20.803 -26.739  1.00  0.80           C  
ATOM   1316  H   LEU A  86       5.695  24.727 -29.488  1.00  0.80           H  
ATOM   1317  HA  LEU A  86       6.892  23.085 -27.312  1.00  0.80           H  
ATOM   1318 1HB  LEU A  86       4.481  23.317 -26.898  1.00  0.80           H  
ATOM   1319 2HB  LEU A  86       4.144  22.705 -28.527  1.00  0.80           H  
ATOM   1320  HG  LEU A  86       5.189  20.515 -27.912  1.00  0.80           H  
ATOM   1321 1HD1 LEU A  86       5.776  20.046 -25.563  1.00  0.80           H  
ATOM   1322 2HD1 LEU A  86       6.791  21.349 -26.235  1.00  0.80           H  
ATOM   1323 3HD1 LEU A  86       5.450  21.744 -25.138  1.00  0.80           H  
ATOM   1324 1HD2 LEU A  86       3.385  19.773 -26.364  1.00  0.80           H  
ATOM   1325 2HD2 LEU A  86       3.029  21.472 -25.956  1.00  0.80           H  
ATOM   1326 3HD2 LEU A  86       2.737  20.875 -27.610  1.00  0.80           H  
ATOM   1327  N   PRO A  87       8.048  22.286 -29.579  1.00  0.79           N  
ATOM   1328  CA  PRO A  87       8.739  21.774 -30.769  1.00  0.79           C  
ATOM   1329  C   PRO A  87       8.288  20.415 -31.305  1.00  0.79           C  
ATOM   1330  O   PRO A  87       8.354  20.173 -32.505  1.00  0.79           O  
ATOM   1331  CB  PRO A  87      10.183  21.692 -30.281  1.00  0.79           C  
ATOM   1332  CG  PRO A  87      10.292  22.789 -29.240  1.00  0.79           C  
ATOM   1333  CD  PRO A  87       8.986  22.763 -28.519  1.00  0.79           C  
ATOM   1334  HA  PRO A  87       8.666  22.530 -31.564  1.00  0.79           H  
ATOM   1335 1HB  PRO A  87      10.379  20.695 -29.884  1.00  0.79           H  
ATOM   1336 2HB  PRO A  87      10.873  21.835 -31.132  1.00  0.79           H  
ATOM   1337 1HG  PRO A  87      11.147  22.625 -28.568  1.00  0.79           H  
ATOM   1338 2HG  PRO A  87      10.469  23.755 -29.739  1.00  0.79           H  
ATOM   1339 1HD  PRO A  87       9.020  22.062 -27.669  1.00  0.79           H  
ATOM   1340 2HD  PRO A  87       8.777  23.788 -28.209  1.00  0.79           H  
ATOM   1341  N   GLY A  88       7.796  19.530 -30.446  1.00  0.79           N  
ATOM   1342  CA  GLY A  88       7.378  18.204 -30.905  1.00  0.79           C  
ATOM   1343  C   GLY A  88       5.987  18.198 -31.555  1.00  0.79           C  
ATOM   1344  O   GLY A  88       5.512  17.162 -32.046  1.00  0.79           O  
ATOM   1345  H   GLY A  88       7.719  19.754 -29.466  1.00  0.79           H  
ATOM   1346 1HA  GLY A  88       8.107  17.830 -31.620  1.00  0.79           H  
ATOM   1347 2HA  GLY A  88       7.386  17.517 -30.057  1.00  0.79           H  
ATOM   1348  N   PHE A  89       5.331  19.354 -31.584  1.00  0.79           N  
ATOM   1349  CA  PHE A  89       3.985  19.435 -32.128  1.00  0.79           C  
ATOM   1350  C   PHE A  89       3.897  19.370 -33.647  1.00  0.79           C  
ATOM   1351  O   PHE A  89       3.732  20.389 -34.302  1.00  0.79           O  
ATOM   1352  CB  PHE A  89       3.325  20.745 -31.701  1.00  0.79           C  
ATOM   1353  CG  PHE A  89       1.866  20.888 -32.083  1.00  0.79           C  
ATOM   1354  CD1 PHE A  89       0.861  20.654 -31.169  1.00  0.79           C  
ATOM   1355  CD2 PHE A  89       1.508  21.248 -33.375  1.00  0.79           C  
ATOM   1356  CE1 PHE A  89      -0.468  20.783 -31.541  1.00  0.79           C  
ATOM   1357  CE2 PHE A  89       0.186  21.377 -33.737  1.00  0.79           C  
ATOM   1358  CZ  PHE A  89      -0.802  21.151 -32.818  1.00  0.79           C  
ATOM   1359  H   PHE A  89       5.749  20.191 -31.178  1.00  0.79           H  
ATOM   1360  HA  PHE A  89       3.425  18.607 -31.717  1.00  0.79           H  
ATOM   1361 1HB  PHE A  89       3.404  20.852 -30.616  1.00  0.79           H  
ATOM   1362 2HB  PHE A  89       3.878  21.570 -32.138  1.00  0.79           H  
ATOM   1363  HD1 PHE A  89       1.122  20.362 -30.151  1.00  0.79           H  
ATOM   1364  HD2 PHE A  89       2.288  21.435 -34.106  1.00  0.79           H  
ATOM   1365  HE1 PHE A  89      -1.252  20.588 -30.816  1.00  0.79           H  
ATOM   1366  HE2 PHE A  89      -0.064  21.672 -34.752  1.00  0.79           H  
ATOM   1367  HZ  PHE A  89      -1.844  21.254 -33.097  1.00  0.79           H  
ATOM   1368  N   ASP A  90       3.909  18.161 -34.204  1.00  0.79           N  
ATOM   1369  CA  ASP A  90       3.781  18.001 -35.660  1.00  0.79           C  
ATOM   1370  C   ASP A  90       2.329  18.129 -36.063  1.00  0.79           C  
ATOM   1371  O   ASP A  90       1.527  17.209 -35.844  1.00  0.79           O  
ATOM   1372  CB  ASP A  90       4.314  16.651 -36.136  1.00  0.79           C  
ATOM   1373  CG  ASP A  90       4.241  16.441 -37.698  1.00  0.79           C  
ATOM   1374  OD1 ASP A  90       3.354  16.984 -38.363  1.00  0.79           O  
ATOM   1375  OD2 ASP A  90       5.099  15.746 -38.197  1.00  0.79           O  
ATOM   1376  H   ASP A  90       4.084  17.373 -33.583  1.00  0.79           H  
ATOM   1377  HA  ASP A  90       4.347  18.796 -36.149  1.00  0.79           H  
ATOM   1378 1HB  ASP A  90       5.355  16.550 -35.822  1.00  0.79           H  
ATOM   1379 2HB  ASP A  90       3.750  15.847 -35.650  1.00  0.79           H  
ATOM   1380  N   HIS A  91       1.983  19.242 -36.695  1.00  0.78           N  
ATOM   1381  CA  HIS A  91       0.581  19.521 -36.970  1.00  0.78           C  
ATOM   1382  C   HIS A  91      -0.173  18.421 -37.708  1.00  0.78           C  
ATOM   1383  O   HIS A  91      -1.393  18.327 -37.571  1.00  0.78           O  
ATOM   1384  CB  HIS A  91       0.463  20.824 -37.767  1.00  0.78           C  
ATOM   1385  CG  HIS A  91       1.065  20.771 -39.149  1.00  0.78           C  
ATOM   1386  ND1 HIS A  91       2.422  20.845 -39.357  1.00  0.78           N  
ATOM   1387  CD2 HIS A  91       0.496  20.682 -40.382  1.00  0.78           C  
ATOM   1388  CE1 HIS A  91       2.675  20.796 -40.655  1.00  0.78           C  
ATOM   1389  NE2 HIS A  91       1.521  20.697 -41.307  1.00  0.78           N  
ATOM   1390  H   HIS A  91       2.710  19.945 -36.905  1.00  0.78           H  
ATOM   1391  HA  HIS A  91       0.073  19.669 -36.023  1.00  0.78           H  
ATOM   1392 1HB  HIS A  91      -0.588  21.084 -37.876  1.00  0.78           H  
ATOM   1393 2HB  HIS A  91       0.936  21.629 -37.214  1.00  0.78           H  
ATOM   1394  HD1 HIS A  91       3.126  20.936 -38.612  1.00  0.78           H  
ATOM   1395  HD2 HIS A  91      -0.541  20.613 -40.715  1.00  0.78           H  
ATOM   1396  HE1 HIS A  91       3.705  20.845 -41.016  1.00  0.78           H  
ATOM   1397  N   ALA A  92       0.507  17.581 -38.484  1.00  0.78           N  
ATOM   1398  CA  ALA A  92      -0.217  16.547 -39.209  1.00  0.78           C  
ATOM   1399  C   ALA A  92      -0.875  15.552 -38.256  1.00  0.78           C  
ATOM   1400  O   ALA A  92      -2.005  15.093 -38.483  1.00  0.78           O  
ATOM   1401  CB  ALA A  92       0.717  15.810 -40.137  1.00  0.78           C  
ATOM   1402  H   ALA A  92       1.537  17.624 -38.532  1.00  0.78           H  
ATOM   1403  HA  ALA A  92      -1.000  17.030 -39.792  1.00  0.78           H  
ATOM   1404 1HB  ALA A  92       0.163  15.056 -40.692  1.00  0.78           H  
ATOM   1405 2HB  ALA A  92       1.171  16.519 -40.828  1.00  0.78           H  
ATOM   1406 3HB  ALA A  92       1.502  15.330 -39.546  1.00  0.78           H  
ATOM   1407  N   GLU A  93      -0.158  15.221 -37.180  1.00  0.77           N  
ATOM   1408  CA  GLU A  93      -0.631  14.217 -36.242  1.00  0.77           C  
ATOM   1409  C   GLU A  93      -1.668  14.810 -35.337  1.00  0.77           C  
ATOM   1410  O   GLU A  93      -2.596  14.127 -34.900  1.00  0.77           O  
ATOM   1411  CB  GLU A  93       0.514  13.632 -35.410  1.00  0.77           C  
ATOM   1412  CG  GLU A  93       1.508  12.780 -36.204  1.00  0.77           C  
ATOM   1413  CD  GLU A  93       2.595  12.145 -35.341  1.00  0.77           C  
ATOM   1414  OE1 GLU A  93       2.703  12.483 -34.182  1.00  0.77           O  
ATOM   1415  OE2 GLU A  93       3.303  11.309 -35.848  1.00  0.77           O  
ATOM   1416  H   GLU A  93       0.725  15.701 -37.003  1.00  0.77           H  
ATOM   1417  HA  GLU A  93      -1.093  13.407 -36.808  1.00  0.77           H  
ATOM   1418 1HB  GLU A  93       1.073  14.451 -34.948  1.00  0.77           H  
ATOM   1419 2HB  GLU A  93       0.105  13.021 -34.607  1.00  0.77           H  
ATOM   1420 1HG  GLU A  93       0.962  11.992 -36.720  1.00  0.77           H  
ATOM   1421 2HG  GLU A  93       1.977  13.415 -36.960  1.00  0.77           H  
ATOM   1422  N   HIS A  94      -1.523  16.095 -35.064  1.00  0.76           N  
ATOM   1423  CA  HIS A  94      -2.461  16.747 -34.168  1.00  0.76           C  
ATOM   1424  C   HIS A  94      -3.794  16.968 -34.891  1.00  0.76           C  
ATOM   1425  O   HIS A  94      -4.864  16.784 -34.310  1.00  0.76           O  
ATOM   1426  CB  HIS A  94      -1.826  18.011 -33.622  1.00  0.76           C  
ATOM   1427  CG  HIS A  94      -0.646  17.662 -32.716  1.00  0.76           C  
ATOM   1428  ND1 HIS A  94      -0.801  17.123 -31.485  1.00  0.76           N  
ATOM   1429  CD2 HIS A  94       0.664  17.759 -32.895  1.00  0.76           C  
ATOM   1430  CE1 HIS A  94       0.368  16.904 -30.943  1.00  0.76           C  
ATOM   1431  NE2 HIS A  94       1.274  17.267 -31.772  1.00  0.76           N  
ATOM   1432  H   HIS A  94      -0.719  16.597 -35.455  1.00  0.76           H  
ATOM   1433  HA  HIS A  94      -2.663  16.103 -33.312  1.00  0.76           H  
ATOM   1434 1HB  HIS A  94      -1.479  18.636 -34.444  1.00  0.76           H  
ATOM   1435 2HB  HIS A  94      -2.560  18.574 -33.047  1.00  0.76           H  
ATOM   1436  HD1 HIS A  94      -1.666  16.912 -31.033  1.00  0.76           H  
ATOM   1437  HD2 HIS A  94       1.238  18.122 -33.679  1.00  0.76           H  
ATOM   1438  HE1 HIS A  94       0.449  16.475 -29.960  1.00  0.76           H  
ATOM   1439  N   ARG A  95      -3.759  17.281 -36.190  1.00  0.74           N  
ATOM   1440  CA  ARG A  95      -5.027  17.405 -36.897  1.00  0.74           C  
ATOM   1441  C   ARG A  95      -5.754  16.057 -36.853  1.00  0.74           C  
ATOM   1442  O   ARG A  95      -6.965  16.002 -36.603  1.00  0.74           O  
ATOM   1443  CB  ARG A  95      -4.815  17.828 -38.351  1.00  0.74           C  
ATOM   1444  CG  ARG A  95      -4.380  19.300 -38.560  1.00  0.74           C  
ATOM   1445  CD  ARG A  95      -4.063  19.623 -39.989  1.00  0.74           C  
ATOM   1446  NE  ARG A  95      -5.243  19.548 -40.862  1.00  0.74           N  
ATOM   1447  CZ  ARG A  95      -6.112  20.566 -41.090  1.00  0.74           C  
ATOM   1448  NH1 ARG A  95      -5.927  21.743 -40.526  1.00  0.74           N  
ATOM   1449  NH2 ARG A  95      -7.151  20.375 -41.887  1.00  0.74           N  
ATOM   1450  H   ARG A  95      -2.878  17.454 -36.675  1.00  0.74           H  
ATOM   1451  HA  ARG A  95      -5.641  18.152 -36.397  1.00  0.74           H  
ATOM   1452 1HB  ARG A  95      -4.035  17.200 -38.790  1.00  0.74           H  
ATOM   1453 2HB  ARG A  95      -5.728  17.662 -38.918  1.00  0.74           H  
ATOM   1454 1HG  ARG A  95      -5.190  19.955 -38.245  1.00  0.74           H  
ATOM   1455 2HG  ARG A  95      -3.501  19.508 -37.964  1.00  0.74           H  
ATOM   1456 1HD  ARG A  95      -3.657  20.636 -40.047  1.00  0.74           H  
ATOM   1457 2HD  ARG A  95      -3.317  18.916 -40.356  1.00  0.74           H  
ATOM   1458  HE  ARG A  95      -5.429  18.664 -41.318  1.00  0.74           H  
ATOM   1459 1HH1 ARG A  95      -5.136  21.895 -39.919  1.00  0.74           H  
ATOM   1460 2HH1 ARG A  95      -6.581  22.507 -40.700  1.00  0.74           H  
ATOM   1461 1HH2 ARG A  95      -7.299  19.473 -42.321  1.00  0.74           H  
ATOM   1462 2HH2 ARG A  95      -7.800  21.130 -42.058  1.00  0.74           H  
ATOM   1463  N   ALA A  96      -4.998  14.963 -37.066  1.00  0.73           N  
ATOM   1464  CA  ALA A  96      -5.564  13.620 -37.031  1.00  0.73           C  
ATOM   1465  C   ALA A  96      -6.124  13.254 -35.653  1.00  0.73           C  
ATOM   1466  O   ALA A  96      -7.219  12.687 -35.552  1.00  0.73           O  
ATOM   1467  CB  ALA A  96      -4.497  12.620 -37.430  1.00  0.73           C  
ATOM   1468  H   ALA A  96      -4.005  15.066 -37.290  1.00  0.73           H  
ATOM   1469  HA  ALA A  96      -6.382  13.581 -37.749  1.00  0.73           H  
ATOM   1470 1HB  ALA A  96      -4.920  11.619 -37.440  1.00  0.73           H  
ATOM   1471 2HB  ALA A  96      -4.120  12.871 -38.422  1.00  0.73           H  
ATOM   1472 3HB  ALA A  96      -3.681  12.661 -36.715  1.00  0.73           H  
ATOM   1473  N   PHE A  97      -5.399  13.612 -34.587  1.00  0.72           N  
ATOM   1474  CA  PHE A  97      -5.842  13.319 -33.228  1.00  0.72           C  
ATOM   1475  C   PHE A  97      -7.188  13.940 -32.976  1.00  0.72           C  
ATOM   1476  O   PHE A  97      -8.111  13.255 -32.542  1.00  0.72           O  
ATOM   1477  CB  PHE A  97      -4.877  13.865 -32.184  1.00  0.72           C  
ATOM   1478  CG  PHE A  97      -5.294  13.643 -30.718  1.00  0.72           C  
ATOM   1479  CD1 PHE A  97      -4.950  12.488 -30.038  1.00  0.72           C  
ATOM   1480  CD2 PHE A  97      -6.034  14.598 -30.038  1.00  0.72           C  
ATOM   1481  CE1 PHE A  97      -5.324  12.308 -28.703  1.00  0.72           C  
ATOM   1482  CE2 PHE A  97      -6.410  14.425 -28.723  1.00  0.72           C  
ATOM   1483  CZ  PHE A  97      -6.052  13.278 -28.054  1.00  0.72           C  
ATOM   1484  H   PHE A  97      -4.495  14.065 -34.721  1.00  0.72           H  
ATOM   1485  HA  PHE A  97      -5.923  12.239 -33.113  1.00  0.72           H  
ATOM   1486 1HB  PHE A  97      -3.911  13.406 -32.336  1.00  0.72           H  
ATOM   1487 2HB  PHE A  97      -4.749  14.933 -32.342  1.00  0.72           H  
ATOM   1488  HD1 PHE A  97      -4.375  11.721 -30.554  1.00  0.72           H  
ATOM   1489  HD2 PHE A  97      -6.316  15.510 -30.566  1.00  0.72           H  
ATOM   1490  HE1 PHE A  97      -5.043  11.395 -28.171  1.00  0.72           H  
ATOM   1491  HE2 PHE A  97      -6.987  15.200 -28.216  1.00  0.72           H  
ATOM   1492  HZ  PHE A  97      -6.345  13.137 -27.016  1.00  0.72           H  
ATOM   1493  N   VAL A  98      -7.317  15.228 -33.281  1.00  0.71           N  
ATOM   1494  CA  VAL A  98      -8.567  15.922 -33.023  1.00  0.71           C  
ATOM   1495  C   VAL A  98      -9.699  15.294 -33.826  1.00  0.71           C  
ATOM   1496  O   VAL A  98     -10.779  15.016 -33.298  1.00  0.71           O  
ATOM   1497  CB  VAL A  98      -8.438  17.417 -33.371  1.00  0.71           C  
ATOM   1498  CG1 VAL A  98      -9.780  18.093 -33.290  1.00  0.71           C  
ATOM   1499  CG2 VAL A  98      -7.487  18.075 -32.406  1.00  0.71           C  
ATOM   1500  H   VAL A  98      -6.518  15.740 -33.667  1.00  0.71           H  
ATOM   1501  HA  VAL A  98      -8.796  15.833 -31.959  1.00  0.71           H  
ATOM   1502  HB  VAL A  98      -8.058  17.517 -34.393  1.00  0.71           H  
ATOM   1503 1HG1 VAL A  98      -9.650  19.139 -33.541  1.00  0.71           H  
ATOM   1504 2HG1 VAL A  98     -10.474  17.629 -33.994  1.00  0.71           H  
ATOM   1505 3HG1 VAL A  98     -10.177  18.008 -32.276  1.00  0.71           H  
ATOM   1506 1HG2 VAL A  98      -7.382  19.133 -32.651  1.00  0.71           H  
ATOM   1507 2HG2 VAL A  98      -7.876  17.974 -31.393  1.00  0.71           H  
ATOM   1508 3HG2 VAL A  98      -6.510  17.588 -32.472  1.00  0.71           H  
ATOM   1509  N   ALA A  99      -9.440  14.981 -35.092  1.00  0.71           N  
ATOM   1510  CA  ALA A  99     -10.456  14.355 -35.925  1.00  0.71           C  
ATOM   1511  C   ALA A  99     -10.964  13.022 -35.336  1.00  0.71           C  
ATOM   1512  O   ALA A  99     -12.147  12.688 -35.477  1.00  0.71           O  
ATOM   1513  CB  ALA A  99      -9.885  14.113 -37.311  1.00  0.71           C  
ATOM   1514  H   ALA A  99      -8.532  15.210 -35.505  1.00  0.71           H  
ATOM   1515  HA  ALA A  99     -11.300  15.039 -35.995  1.00  0.71           H  
ATOM   1516 1HB  ALA A  99     -10.649  13.675 -37.948  1.00  0.71           H  
ATOM   1517 2HB  ALA A  99      -9.548  15.059 -37.735  1.00  0.71           H  
ATOM   1518 3HB  ALA A  99      -9.041  13.431 -37.236  1.00  0.71           H  
ATOM   1519  N   LYS A 100     -10.076  12.268 -34.679  1.00  0.72           N  
ATOM   1520  CA  LYS A 100     -10.418  10.961 -34.118  1.00  0.72           C  
ATOM   1521  C   LYS A 100     -10.938  10.980 -32.662  1.00  0.72           C  
ATOM   1522  O   LYS A 100     -11.805  10.176 -32.303  1.00  0.72           O  
ATOM   1523  CB  LYS A 100      -9.201  10.045 -34.218  1.00  0.72           C  
ATOM   1524  CG  LYS A 100      -9.449   8.619 -33.766  1.00  0.72           C  
ATOM   1525  CD  LYS A 100      -8.258   7.715 -34.063  1.00  0.72           C  
ATOM   1526  CE  LYS A 100      -7.152   7.988 -33.089  1.00  0.72           C  
ATOM   1527  NZ  LYS A 100      -5.961   7.122 -33.280  1.00  0.72           N  
ATOM   1528  H   LYS A 100      -9.107  12.591 -34.618  1.00  0.72           H  
ATOM   1529  HA  LYS A 100     -11.207  10.538 -34.736  1.00  0.72           H  
ATOM   1530 1HB  LYS A 100      -8.849  10.023 -35.249  1.00  0.72           H  
ATOM   1531 2HB  LYS A 100      -8.392  10.461 -33.608  1.00  0.72           H  
ATOM   1532 1HG  LYS A 100      -9.618   8.627 -32.683  1.00  0.72           H  
ATOM   1533 2HG  LYS A 100     -10.335   8.226 -34.258  1.00  0.72           H  
ATOM   1534 1HD  LYS A 100      -8.562   6.669 -33.971  1.00  0.72           H  
ATOM   1535 2HD  LYS A 100      -7.899   7.891 -35.077  1.00  0.72           H  
ATOM   1536 1HE  LYS A 100      -6.846   9.031 -33.177  1.00  0.72           H  
ATOM   1537 2HE  LYS A 100      -7.540   7.817 -32.090  1.00  0.72           H  
ATOM   1538 1HZ  LYS A 100      -5.279   7.389 -32.548  1.00  0.72           H  
ATOM   1539 2HZ  LYS A 100      -6.212   6.155 -33.171  1.00  0.72           H  
ATOM   1540 3HZ  LYS A 100      -5.558   7.268 -34.187  1.00  0.72           H  
ATOM   1541  N   HIS A 101     -10.391  11.865 -31.821  1.00  0.72           N  
ATOM   1542  CA  HIS A 101     -10.723  11.939 -30.391  1.00  0.72           C  
ATOM   1543  C   HIS A 101     -11.565  13.146 -29.939  1.00  0.72           C  
ATOM   1544  O   HIS A 101     -12.125  13.123 -28.837  1.00  0.72           O  
ATOM   1545  CB  HIS A 101      -9.439  12.013 -29.565  1.00  0.72           C  
ATOM   1546  CG  HIS A 101      -8.550  10.815 -29.557  1.00  0.72           C  
ATOM   1547  ND1 HIS A 101      -8.665   9.821 -28.616  1.00  0.72           N  
ATOM   1548  CD2 HIS A 101      -7.514  10.465 -30.353  1.00  0.72           C  
ATOM   1549  CE1 HIS A 101      -7.715   8.910 -28.818  1.00  0.72           C  
ATOM   1550  NE2 HIS A 101      -6.991   9.287 -29.858  1.00  0.72           N  
ATOM   1551  H   HIS A 101      -9.684  12.499 -32.177  1.00  0.72           H  
ATOM   1552  HA  HIS A 101     -11.267  11.038 -30.111  1.00  0.72           H  
ATOM   1553 1HB  HIS A 101      -8.845  12.855 -29.933  1.00  0.72           H  
ATOM   1554 2HB  HIS A 101      -9.696  12.243 -28.533  1.00  0.72           H  
ATOM   1555  HD2 HIS A 101      -7.141  11.030 -31.205  1.00  0.72           H  
ATOM   1556  HE1 HIS A 101      -7.546   8.011 -28.212  1.00  0.72           H  
ATOM   1557  HE2 HIS A 101      -6.155   8.792 -30.237  1.00  0.72           H  
ATOM   1558  N   GLY A 102     -11.640  14.212 -30.742  1.00  0.72           N  
ATOM   1559  CA  GLY A 102     -12.314  15.432 -30.304  1.00  0.72           C  
ATOM   1560  C   GLY A 102     -11.428  16.121 -29.268  1.00  0.72           C  
ATOM   1561  O   GLY A 102     -10.252  15.763 -29.115  1.00  0.72           O  
ATOM   1562  H   GLY A 102     -11.213  14.224 -31.663  1.00  0.72           H  
ATOM   1563 1HA  GLY A 102     -12.482  16.093 -31.156  1.00  0.72           H  
ATOM   1564 2HA  GLY A 102     -13.286  15.196 -29.874  1.00  0.72           H  
ATOM   1565  N   LEU A 103     -11.982  17.055 -28.500  1.00  0.71           N  
ATOM   1566  CA  LEU A 103     -11.154  17.775 -27.544  1.00  0.71           C  
ATOM   1567  C   LEU A 103     -10.833  17.001 -26.296  1.00  0.71           C  
ATOM   1568  O   LEU A 103     -11.400  17.244 -25.233  1.00  0.71           O  
ATOM   1569  CB  LEU A 103     -11.807  19.077 -27.087  1.00  0.71           C  
ATOM   1570  CG  LEU A 103     -10.874  20.042 -26.242  1.00  0.71           C  
ATOM   1571  CD1 LEU A 103     -11.425  21.401 -26.293  1.00  0.71           C  
ATOM   1572  CD2 LEU A 103     -10.776  19.586 -24.797  1.00  0.71           C  
ATOM   1573  H   LEU A 103     -12.944  17.326 -28.662  1.00  0.71           H  
ATOM   1574  HA  LEU A 103     -10.223  18.002 -28.035  1.00  0.71           H  
ATOM   1575 1HB  LEU A 103     -12.152  19.624 -27.968  1.00  0.71           H  
ATOM   1576 2HB  LEU A 103     -12.663  18.837 -26.473  1.00  0.71           H  
ATOM   1577  HG  LEU A 103      -9.885  20.063 -26.679  1.00  0.71           H  
ATOM   1578 1HD1 LEU A 103     -10.778  22.075 -25.742  1.00  0.71           H  
ATOM   1579 2HD1 LEU A 103     -11.477  21.708 -27.326  1.00  0.71           H  
ATOM   1580 3HD1 LEU A 103     -12.425  21.414 -25.861  1.00  0.71           H  
ATOM   1581 1HD2 LEU A 103     -10.141  20.272 -24.247  1.00  0.71           H  
ATOM   1582 2HD2 LEU A 103     -11.769  19.577 -24.356  1.00  0.71           H  
ATOM   1583 3HD2 LEU A 103     -10.343  18.592 -24.762  1.00  0.71           H  
ATOM   1584  N   GLY A 104      -9.891  16.094 -26.437  1.00  0.70           N  
ATOM   1585  CA  GLY A 104      -9.401  15.299 -25.340  1.00  0.70           C  
ATOM   1586  C   GLY A 104      -7.980  15.737 -25.046  1.00  0.70           C  
ATOM   1587  O   GLY A 104      -7.491  16.725 -25.605  1.00  0.70           O  
ATOM   1588  H   GLY A 104      -9.538  15.953 -27.381  1.00  0.70           H  
ATOM   1589 1HA  GLY A 104     -10.025  15.441 -24.463  1.00  0.70           H  
ATOM   1590 2HA  GLY A 104      -9.428  14.241 -25.600  1.00  0.70           H  
ATOM   1591  N   VAL A 105      -7.308  14.977 -24.203  1.00  0.69           N  
ATOM   1592  CA  VAL A 105      -5.933  15.267 -23.816  1.00  0.69           C  
ATOM   1593  C   VAL A 105      -4.926  14.528 -24.653  1.00  0.69           C  
ATOM   1594  O   VAL A 105      -5.065  13.330 -24.874  1.00  0.69           O  
ATOM   1595  CB  VAL A 105      -5.713  14.915 -22.359  1.00  0.69           C  
ATOM   1596  CG1 VAL A 105      -4.268  15.063 -21.977  1.00  0.69           C  
ATOM   1597  CG2 VAL A 105      -6.530  15.781 -21.540  1.00  0.69           C  
ATOM   1598  H   VAL A 105      -7.775  14.175 -23.795  1.00  0.69           H  
ATOM   1599  HA  VAL A 105      -5.758  16.331 -23.929  1.00  0.69           H  
ATOM   1600  HB  VAL A 105      -5.982  13.919 -22.201  1.00  0.69           H  
ATOM   1601 1HG1 VAL A 105      -4.143  14.801 -20.929  1.00  0.69           H  
ATOM   1602 2HG1 VAL A 105      -3.658  14.396 -22.577  1.00  0.69           H  
ATOM   1603 3HG1 VAL A 105      -3.951  16.086 -22.144  1.00  0.69           H  
ATOM   1604 1HG2 VAL A 105      -6.358  15.500 -20.514  1.00  0.69           H  
ATOM   1605 2HG2 VAL A 105      -6.225  16.808 -21.707  1.00  0.69           H  
ATOM   1606 3HG2 VAL A 105      -7.579  15.660 -21.794  1.00  0.69           H  
ATOM   1607  N   ARG A 106      -3.930  15.252 -25.140  1.00  0.67           N  
ATOM   1608  CA  ARG A 106      -2.875  14.639 -25.923  1.00  0.67           C  
ATOM   1609  C   ARG A 106      -1.643  14.441 -25.069  1.00  0.67           C  
ATOM   1610  O   ARG A 106      -0.877  13.499 -25.283  1.00  0.67           O  
ATOM   1611  CB  ARG A 106      -2.480  15.465 -27.099  1.00  0.67           C  
ATOM   1612  CG  ARG A 106      -1.452  14.780 -27.955  1.00  0.67           C  
ATOM   1613  CD  ARG A 106      -2.119  13.682 -28.652  1.00  0.67           C  
ATOM   1614  NE  ARG A 106      -1.264  12.845 -29.467  1.00  0.67           N  
ATOM   1615  CZ  ARG A 106      -0.966  13.053 -30.753  1.00  0.67           C  
ATOM   1616  NH1 ARG A 106      -1.428  14.104 -31.368  1.00  0.67           N  
ATOM   1617  NH2 ARG A 106      -0.212  12.181 -31.397  1.00  0.67           N  
ATOM   1618  H   ARG A 106      -3.891  16.244 -24.925  1.00  0.67           H  
ATOM   1619  HA  ARG A 106      -3.218  13.669 -26.281  1.00  0.67           H  
ATOM   1620 1HB  ARG A 106      -3.352  15.603 -27.714  1.00  0.67           H  
ATOM   1621 2HB  ARG A 106      -2.110  16.446 -26.789  1.00  0.67           H  
ATOM   1622 1HG  ARG A 106      -1.055  15.467 -28.666  1.00  0.67           H  
ATOM   1623 2HG  ARG A 106      -0.649  14.382 -27.332  1.00  0.67           H  
ATOM   1624 1HD  ARG A 106      -2.615  13.046 -27.924  1.00  0.67           H  
ATOM   1625 2HD  ARG A 106      -2.852  14.133 -29.301  1.00  0.67           H  
ATOM   1626  HE  ARG A 106      -0.918  11.998 -29.026  1.00  0.67           H  
ATOM   1627 1HH1 ARG A 106      -2.013  14.795 -30.859  1.00  0.67           H  
ATOM   1628 2HH1 ARG A 106      -1.207  14.258 -32.345  1.00  0.67           H  
ATOM   1629 1HH2 ARG A 106       0.141  11.366 -30.917  1.00  0.67           H  
ATOM   1630 2HH2 ARG A 106       0.012  12.329 -32.374  1.00  0.67           H  
ATOM   1631  N   HIS A 107      -1.429  15.352 -24.121  1.00  0.66           N  
ATOM   1632  CA  HIS A 107      -0.254  15.225 -23.276  1.00  0.66           C  
ATOM   1633  C   HIS A 107      -0.558  15.466 -21.816  1.00  0.66           C  
ATOM   1634  O   HIS A 107      -1.312  16.373 -21.450  1.00  0.66           O  
ATOM   1635  CB  HIS A 107       0.843  16.251 -23.571  1.00  0.66           C  
ATOM   1636  CG  HIS A 107       1.439  16.335 -24.923  1.00  0.66           C  
ATOM   1637  ND1 HIS A 107       0.841  16.994 -25.984  1.00  0.66           N  
ATOM   1638  CD2 HIS A 107       2.624  15.910 -25.365  1.00  0.66           C  
ATOM   1639  CE1 HIS A 107       1.647  16.939 -27.029  1.00  0.66           C  
ATOM   1640  NE2 HIS A 107       2.734  16.291 -26.669  1.00  0.66           N  
ATOM   1641  H   HIS A 107      -2.085  16.123 -23.993  1.00  0.66           H  
ATOM   1642  HA  HIS A 107       0.159  14.227 -23.369  1.00  0.66           H  
ATOM   1643 1HB  HIS A 107       0.524  17.215 -23.264  1.00  0.66           H  
ATOM   1644 2HB  HIS A 107       1.679  16.013 -22.907  1.00  0.66           H  
ATOM   1645  HD2 HIS A 107       3.377  15.371 -24.787  1.00  0.66           H  
ATOM   1646  HE1 HIS A 107       1.455  17.371 -28.007  1.00  0.66           H  
ATOM   1647  HE2 HIS A 107       3.576  16.079 -27.219  1.00  0.66           H  
ATOM   1648  N   VAL A 108       0.142  14.729 -20.985  1.00  0.65           N  
ATOM   1649  CA  VAL A 108       0.152  14.982 -19.560  1.00  0.65           C  
ATOM   1650  C   VAL A 108       1.598  15.299 -19.213  1.00  0.65           C  
ATOM   1651  O   VAL A 108       2.472  14.495 -19.510  1.00  0.65           O  
ATOM   1652  CB  VAL A 108      -0.357  13.753 -18.794  1.00  0.65           C  
ATOM   1653  CG1 VAL A 108      -0.300  14.015 -17.369  1.00  0.65           C  
ATOM   1654  CG2 VAL A 108      -1.823  13.439 -19.199  1.00  0.65           C  
ATOM   1655  H   VAL A 108       0.701  13.964 -21.371  1.00  0.65           H  
ATOM   1656  HA  VAL A 108      -0.474  15.846 -19.323  1.00  0.65           H  
ATOM   1657  HB  VAL A 108       0.284  12.894 -19.013  1.00  0.65           H  
ATOM   1658 1HG1 VAL A 108      -0.665  13.160 -16.823  1.00  0.65           H  
ATOM   1659 2HG1 VAL A 108       0.722  14.244 -17.059  1.00  0.65           H  
ATOM   1660 3HG1 VAL A 108      -0.925  14.851 -17.207  1.00  0.65           H  
ATOM   1661 1HG2 VAL A 108      -2.174  12.570 -18.644  1.00  0.65           H  
ATOM   1662 2HG2 VAL A 108      -2.455  14.298 -18.966  1.00  0.65           H  
ATOM   1663 3HG2 VAL A 108      -1.877  13.228 -20.267  1.00  0.65           H  
ATOM   1664  N   ALA A 109       1.863  16.481 -18.664  1.00  0.65           N  
ATOM   1665  CA  ALA A 109       3.234  16.885 -18.372  1.00  0.65           C  
ATOM   1666  C   ALA A 109       3.547  16.892 -16.905  1.00  0.65           C  
ATOM   1667  O   ALA A 109       2.862  17.547 -16.111  1.00  0.65           O  
ATOM   1668  CB  ALA A 109       3.503  18.277 -18.910  1.00  0.65           C  
ATOM   1669  H   ALA A 109       1.113  17.127 -18.452  1.00  0.65           H  
ATOM   1670  HA  ALA A 109       3.896  16.171 -18.846  1.00  0.65           H  
ATOM   1671 1HB  ALA A 109       4.542  18.547 -18.715  1.00  0.65           H  
ATOM   1672 2HB  ALA A 109       3.320  18.310 -19.984  1.00  0.65           H  
ATOM   1673 3HB  ALA A 109       2.849  18.983 -18.424  1.00  0.65           H  
ATOM   1674  N   VAL A 110       4.670  16.291 -16.564  1.00  0.65           N  
ATOM   1675  CA  VAL A 110       5.107  16.275 -15.189  1.00  0.65           C  
ATOM   1676  C   VAL A 110       6.430  16.997 -15.089  1.00  0.65           C  
ATOM   1677  O   VAL A 110       7.273  16.911 -15.990  1.00  0.65           O  
ATOM   1678  CB  VAL A 110       5.251  14.826 -14.693  1.00  0.65           C  
ATOM   1679  CG1 VAL A 110       3.912  14.135 -14.761  1.00  0.65           C  
ATOM   1680  CG2 VAL A 110       6.277  14.081 -15.528  1.00  0.65           C  
ATOM   1681  H   VAL A 110       5.206  15.808 -17.286  1.00  0.65           H  
ATOM   1682  HA  VAL A 110       4.379  16.785 -14.565  1.00  0.65           H  
ATOM   1683  HB  VAL A 110       5.566  14.841 -13.652  1.00  0.65           H  
ATOM   1684 1HG1 VAL A 110       4.035  13.125 -14.404  1.00  0.65           H  
ATOM   1685 2HG1 VAL A 110       3.191  14.672 -14.140  1.00  0.65           H  
ATOM   1686 3HG1 VAL A 110       3.561  14.115 -15.789  1.00  0.65           H  
ATOM   1687 1HG2 VAL A 110       6.379  13.061 -15.159  1.00  0.65           H  
ATOM   1688 2HG2 VAL A 110       5.960  14.059 -16.573  1.00  0.65           H  
ATOM   1689 3HG2 VAL A 110       7.226  14.589 -15.453  1.00  0.65           H  
ATOM   1690  N   GLU A 111       6.604  17.697 -13.984  1.00  0.65           N  
ATOM   1691  CA  GLU A 111       7.819  18.432 -13.739  1.00  0.65           C  
ATOM   1692  C   GLU A 111       8.823  17.514 -13.125  1.00  0.65           C  
ATOM   1693  O   GLU A 111       8.525  16.865 -12.117  1.00  0.65           O  
ATOM   1694  CB  GLU A 111       7.594  19.632 -12.814  1.00  0.65           C  
ATOM   1695  CG  GLU A 111       8.861  20.454 -12.546  1.00  0.65           C  
ATOM   1696  CD  GLU A 111       8.654  21.621 -11.600  1.00  0.65           C  
ATOM   1697  OE1 GLU A 111       7.535  21.894 -11.238  1.00  0.65           O  
ATOM   1698  OE2 GLU A 111       9.636  22.221 -11.219  1.00  0.65           O  
ATOM   1699  H   GLU A 111       5.875  17.690 -13.283  1.00  0.65           H  
ATOM   1700  HA  GLU A 111       8.206  18.790 -14.683  1.00  0.65           H  
ATOM   1701 1HB  GLU A 111       6.858  20.301 -13.255  1.00  0.65           H  
ATOM   1702 2HB  GLU A 111       7.196  19.288 -11.859  1.00  0.65           H  
ATOM   1703 1HG  GLU A 111       9.619  19.795 -12.123  1.00  0.65           H  
ATOM   1704 2HG  GLU A 111       9.241  20.826 -13.501  1.00  0.65           H  
ATOM   1705  N   VAL A 112       9.996  17.476 -13.732  1.00  0.65           N  
ATOM   1706  CA  VAL A 112      11.096  16.645 -13.284  1.00  0.65           C  
ATOM   1707  C   VAL A 112      12.367  17.465 -13.147  1.00  0.65           C  
ATOM   1708  O   VAL A 112      12.560  18.463 -13.849  1.00  0.65           O  
ATOM   1709  CB  VAL A 112      11.363  15.512 -14.293  1.00  0.65           C  
ATOM   1710  CG1 VAL A 112      10.174  14.614 -14.444  1.00  0.65           C  
ATOM   1711  CG2 VAL A 112      11.689  16.091 -15.611  1.00  0.65           C  
ATOM   1712  H   VAL A 112      10.108  18.066 -14.558  1.00  0.65           H  
ATOM   1713  HA  VAL A 112      10.845  16.220 -12.315  1.00  0.65           H  
ATOM   1714  HB  VAL A 112      12.196  14.907 -13.929  1.00  0.65           H  
ATOM   1715 1HG1 VAL A 112      10.409  13.823 -15.151  1.00  0.65           H  
ATOM   1716 2HG1 VAL A 112       9.940  14.190 -13.502  1.00  0.65           H  
ATOM   1717 3HG1 VAL A 112       9.333  15.189 -14.807  1.00  0.65           H  
ATOM   1718 1HG2 VAL A 112      11.887  15.282 -16.285  1.00  0.65           H  
ATOM   1719 2HG2 VAL A 112      10.847  16.682 -15.975  1.00  0.65           H  
ATOM   1720 3HG2 VAL A 112      12.558  16.721 -15.517  1.00  0.65           H  
ATOM   1721  N   GLU A 113      13.286  16.999 -12.311  1.00  0.64           N  
ATOM   1722  CA  GLU A 113      14.556  17.714 -12.177  1.00  0.64           C  
ATOM   1723  C   GLU A 113      15.341  17.772 -13.491  1.00  0.64           C  
ATOM   1724  O   GLU A 113      16.026  18.757 -13.763  1.00  0.64           O  
ATOM   1725  CB  GLU A 113      15.437  17.092 -11.098  1.00  0.64           C  
ATOM   1726  CG  GLU A 113      16.748  17.871 -10.843  1.00  0.64           C  
ATOM   1727  CD  GLU A 113      16.514  19.258 -10.248  1.00  0.64           C  
ATOM   1728  OE1 GLU A 113      15.499  19.433  -9.607  1.00  0.64           O  
ATOM   1729  OE2 GLU A 113      17.325  20.134 -10.447  1.00  0.64           O  
ATOM   1730  H   GLU A 113      13.071  16.172 -11.745  1.00  0.64           H  
ATOM   1731  HA  GLU A 113      14.335  18.739 -11.883  1.00  0.64           H  
ATOM   1732 1HB  GLU A 113      14.882  17.032 -10.160  1.00  0.64           H  
ATOM   1733 2HB  GLU A 113      15.701  16.075 -11.387  1.00  0.64           H  
ATOM   1734 1HG  GLU A 113      17.374  17.296 -10.163  1.00  0.64           H  
ATOM   1735 2HG  GLU A 113      17.281  17.972 -11.788  1.00  0.64           H  
ATOM   1736  N   ASP A 114      15.258  16.708 -14.285  1.00  0.64           N  
ATOM   1737  CA  ASP A 114      15.984  16.624 -15.543  1.00  0.64           C  
ATOM   1738  C   ASP A 114      15.244  15.815 -16.605  1.00  0.64           C  
ATOM   1739  O   ASP A 114      15.340  14.587 -16.648  1.00  0.64           O  
ATOM   1740  CB  ASP A 114      17.380  16.044 -15.258  1.00  0.64           C  
ATOM   1741  CG  ASP A 114      18.330  15.885 -16.469  1.00  0.64           C  
ATOM   1742  OD1 ASP A 114      17.863  15.869 -17.594  1.00  0.64           O  
ATOM   1743  OD2 ASP A 114      19.511  15.743 -16.251  1.00  0.64           O  
ATOM   1744  H   ASP A 114      14.666  15.944 -14.001  1.00  0.64           H  
ATOM   1745  HA  ASP A 114      16.109  17.637 -15.927  1.00  0.64           H  
ATOM   1746 1HB  ASP A 114      17.878  16.685 -14.525  1.00  0.64           H  
ATOM   1747 2HB  ASP A 114      17.265  15.067 -14.790  1.00  0.64           H  
ATOM   1748  N   ALA A 115      14.561  16.533 -17.501  1.00  0.62           N  
ATOM   1749  CA  ALA A 115      13.766  15.960 -18.586  1.00  0.62           C  
ATOM   1750  C   ALA A 115      14.592  15.104 -19.523  1.00  0.62           C  
ATOM   1751  O   ALA A 115      14.097  14.116 -20.072  1.00  0.62           O  
ATOM   1752  CB  ALA A 115      13.106  17.070 -19.378  1.00  0.62           C  
ATOM   1753  H   ALA A 115      14.521  17.533 -17.353  1.00  0.62           H  
ATOM   1754  HA  ALA A 115      13.008  15.326 -18.155  1.00  0.62           H  
ATOM   1755 1HB  ALA A 115      12.497  16.639 -20.169  1.00  0.62           H  
ATOM   1756 2HB  ALA A 115      12.476  17.664 -18.718  1.00  0.62           H  
ATOM   1757 3HB  ALA A 115      13.865  17.703 -19.815  1.00  0.62           H  
ATOM   1758  N   ALA A 116      15.843  15.495 -19.762  1.00  0.61           N  
ATOM   1759  CA  ALA A 116      16.655  14.718 -20.679  1.00  0.61           C  
ATOM   1760  C   ALA A 116      16.919  13.350 -20.095  1.00  0.61           C  
ATOM   1761  O   ALA A 116      16.758  12.328 -20.767  1.00  0.61           O  
ATOM   1762  CB  ALA A 116      17.967  15.420 -20.968  1.00  0.61           C  
ATOM   1763  H   ALA A 116      16.242  16.288 -19.270  1.00  0.61           H  
ATOM   1764  HA  ALA A 116      16.098  14.591 -21.596  1.00  0.61           H  
ATOM   1765 1HB  ALA A 116      18.550  14.820 -21.666  1.00  0.61           H  
ATOM   1766 2HB  ALA A 116      17.766  16.397 -21.404  1.00  0.61           H  
ATOM   1767 3HB  ALA A 116      18.524  15.542 -20.036  1.00  0.61           H  
ATOM   1768  N   ARG A 117      17.255  13.325 -18.809  1.00  0.60           N  
ATOM   1769  CA  ARG A 117      17.538  12.056 -18.167  1.00  0.60           C  
ATOM   1770  C   ARG A 117      16.252  11.257 -17.975  1.00  0.60           C  
ATOM   1771  O   ARG A 117      16.234  10.042 -18.161  1.00  0.60           O  
ATOM   1772  CB  ARG A 117      18.257  12.252 -16.850  1.00  0.60           C  
ATOM   1773  CG  ARG A 117      18.602  10.969 -16.163  1.00  0.60           C  
ATOM   1774  CD  ARG A 117      19.508  10.117 -17.006  1.00  0.60           C  
ATOM   1775  NE  ARG A 117      19.850   8.873 -16.341  1.00  0.60           N  
ATOM   1776  CZ  ARG A 117      20.288   7.755 -16.965  1.00  0.60           C  
ATOM   1777  NH1 ARG A 117      20.449   7.720 -18.278  1.00  0.60           N  
ATOM   1778  NH2 ARG A 117      20.557   6.677 -16.249  1.00  0.60           N  
ATOM   1779  H   ARG A 117      17.360  14.210 -18.296  1.00  0.60           H  
ATOM   1780  HA  ARG A 117      18.202  11.487 -18.817  1.00  0.60           H  
ATOM   1781 1HB  ARG A 117      19.175  12.818 -17.012  1.00  0.60           H  
ATOM   1782 2HB  ARG A 117      17.627  12.836 -16.178  1.00  0.60           H  
ATOM   1783 1HG  ARG A 117      19.092  11.176 -15.212  1.00  0.60           H  
ATOM   1784 2HG  ARG A 117      17.685  10.433 -15.993  1.00  0.60           H  
ATOM   1785 1HD  ARG A 117      19.009   9.877 -17.946  1.00  0.60           H  
ATOM   1786 2HD  ARG A 117      20.428  10.659 -17.220  1.00  0.60           H  
ATOM   1787  HE  ARG A 117      19.749   8.837 -15.338  1.00  0.60           H  
ATOM   1788 1HH1 ARG A 117      20.256   8.547 -18.874  1.00  0.60           H  
ATOM   1789 2HH1 ARG A 117      20.777   6.877 -18.720  1.00  0.60           H  
ATOM   1790 1HH2 ARG A 117      20.436   6.693 -15.245  1.00  0.60           H  
ATOM   1791 2HH2 ARG A 117      20.883   5.837 -16.703  1.00  0.60           H  
ATOM   1792  N   ALA A 118      15.158  11.926 -17.610  1.00  0.60           N  
ATOM   1793  CA  ALA A 118      13.902  11.207 -17.403  1.00  0.60           C  
ATOM   1794  C   ALA A 118      13.503  10.482 -18.680  1.00  0.60           C  
ATOM   1795  O   ALA A 118      13.102   9.318 -18.650  1.00  0.60           O  
ATOM   1796  CB  ALA A 118      12.815  12.169 -17.000  1.00  0.60           C  
ATOM   1797  H   ALA A 118      15.202  12.933 -17.452  1.00  0.60           H  
ATOM   1798  HA  ALA A 118      14.049  10.467 -16.616  1.00  0.60           H  
ATOM   1799 1HB  ALA A 118      11.892  11.627 -16.851  1.00  0.60           H  
ATOM   1800 2HB  ALA A 118      13.096  12.680 -16.079  1.00  0.60           H  
ATOM   1801 3HB  ALA A 118      12.677  12.900 -17.789  1.00  0.60           H  
ATOM   1802  N   TYR A 119      13.694  11.153 -19.817  1.00  0.60           N  
ATOM   1803  CA  TYR A 119      13.434  10.570 -21.118  1.00  0.60           C  
ATOM   1804  C   TYR A 119      14.277   9.329 -21.349  1.00  0.60           C  
ATOM   1805  O   TYR A 119      13.741   8.269 -21.683  1.00  0.60           O  
ATOM   1806  CB  TYR A 119      13.742  11.586 -22.194  1.00  0.60           C  
ATOM   1807  CG  TYR A 119      13.654  11.074 -23.625  1.00  0.60           C  
ATOM   1808  CD1 TYR A 119      12.464  11.078 -24.348  1.00  0.60           C  
ATOM   1809  CD2 TYR A 119      14.809  10.581 -24.209  1.00  0.60           C  
ATOM   1810  CE1 TYR A 119      12.454  10.609 -25.651  1.00  0.60           C  
ATOM   1811  CE2 TYR A 119      14.798  10.112 -25.492  1.00  0.60           C  
ATOM   1812  CZ  TYR A 119      13.643  10.126 -26.216  1.00  0.60           C  
ATOM   1813  OH  TYR A 119      13.670   9.668 -27.509  1.00  0.60           O  
ATOM   1814  H   TYR A 119      14.012  12.122 -19.787  1.00  0.60           H  
ATOM   1815  HA  TYR A 119      12.386  10.288 -21.171  1.00  0.60           H  
ATOM   1816 1HB  TYR A 119      13.060  12.384 -22.071  1.00  0.60           H  
ATOM   1817 2HB  TYR A 119      14.729  11.990 -22.044  1.00  0.60           H  
ATOM   1818  HD1 TYR A 119      11.551  11.462 -23.899  1.00  0.60           H  
ATOM   1819  HD2 TYR A 119      15.739  10.576 -23.642  1.00  0.60           H  
ATOM   1820  HE1 TYR A 119      11.527  10.623 -26.228  1.00  0.60           H  
ATOM   1821  HE2 TYR A 119      15.718   9.734 -25.938  1.00  0.60           H  
ATOM   1822  HH  TYR A 119      14.552   9.350 -27.719  1.00  0.60           H  
ATOM   1823  N   GLU A 120      15.597   9.450 -21.128  1.00  0.60           N  
ATOM   1824  CA  GLU A 120      16.501   8.333 -21.375  1.00  0.60           C  
ATOM   1825  C   GLU A 120      16.139   7.133 -20.522  1.00  0.60           C  
ATOM   1826  O   GLU A 120      16.167   6.003 -21.005  1.00  0.60           O  
ATOM   1827  CB  GLU A 120      17.948   8.737 -21.050  1.00  0.60           C  
ATOM   1828  CG  GLU A 120      18.581   9.727 -22.011  1.00  0.60           C  
ATOM   1829  CD  GLU A 120      19.957  10.204 -21.559  1.00  0.60           C  
ATOM   1830  OE1 GLU A 120      20.388   9.853 -20.469  1.00  0.60           O  
ATOM   1831  OE2 GLU A 120      20.579  10.920 -22.309  1.00  0.60           O  
ATOM   1832  H   GLU A 120      15.974  10.353 -20.833  1.00  0.60           H  
ATOM   1833  HA  GLU A 120      16.428   8.051 -22.424  1.00  0.60           H  
ATOM   1834 1HB  GLU A 120      17.975   9.182 -20.059  1.00  0.60           H  
ATOM   1835 2HB  GLU A 120      18.574   7.846 -21.021  1.00  0.60           H  
ATOM   1836 1HG  GLU A 120      18.677   9.254 -22.987  1.00  0.60           H  
ATOM   1837 2HG  GLU A 120      17.920  10.580 -22.122  1.00  0.60           H  
ATOM   1838  N   ILE A 121      15.762   7.385 -19.274  1.00  0.61           N  
ATOM   1839  CA  ILE A 121      15.375   6.330 -18.354  1.00  0.61           C  
ATOM   1840  C   ILE A 121      14.097   5.662 -18.797  1.00  0.61           C  
ATOM   1841  O   ILE A 121      13.982   4.433 -18.754  1.00  0.61           O  
ATOM   1842  CB  ILE A 121      15.183   6.886 -16.953  1.00  0.61           C  
ATOM   1843  CG1 ILE A 121      16.507   7.314 -16.395  1.00  0.61           C  
ATOM   1844  CG2 ILE A 121      14.534   5.885 -16.066  1.00  0.61           C  
ATOM   1845  CD1 ILE A 121      16.352   8.113 -15.165  1.00  0.61           C  
ATOM   1846  H   ILE A 121      15.774   8.351 -18.943  1.00  0.61           H  
ATOM   1847  HA  ILE A 121      16.163   5.586 -18.329  1.00  0.61           H  
ATOM   1848  HB  ILE A 121      14.554   7.776 -17.005  1.00  0.61           H  
ATOM   1849 1HG1 ILE A 121      17.102   6.435 -16.168  1.00  0.61           H  
ATOM   1850 2HG1 ILE A 121      17.035   7.907 -17.141  1.00  0.61           H  
ATOM   1851 1HG2 ILE A 121      14.422   6.336 -15.110  1.00  0.61           H  
ATOM   1852 2HG2 ILE A 121      13.555   5.609 -16.463  1.00  0.61           H  
ATOM   1853 3HG2 ILE A 121      15.160   4.999 -15.986  1.00  0.61           H  
ATOM   1854 1HD1 ILE A 121      17.325   8.401 -14.785  1.00  0.61           H  
ATOM   1855 2HD1 ILE A 121      15.767   9.003 -15.392  1.00  0.61           H  
ATOM   1856 3HD1 ILE A 121      15.839   7.519 -14.421  1.00  0.61           H  
ATOM   1857  N   ALA A 122      13.123   6.468 -19.194  1.00  0.63           N  
ATOM   1858  CA  ALA A 122      11.850   5.956 -19.637  1.00  0.63           C  
ATOM   1859  C   ALA A 122      12.005   5.028 -20.822  1.00  0.63           C  
ATOM   1860  O   ALA A 122      11.413   3.941 -20.852  1.00  0.63           O  
ATOM   1861  CB  ALA A 122      10.983   7.127 -20.024  1.00  0.63           C  
ATOM   1862  H   ALA A 122      13.262   7.479 -19.177  1.00  0.63           H  
ATOM   1863  HA  ALA A 122      11.401   5.392 -18.831  1.00  0.63           H  
ATOM   1864 1HB  ALA A 122      10.048   6.769 -20.369  1.00  0.63           H  
ATOM   1865 2HB  ALA A 122      10.850   7.784 -19.165  1.00  0.63           H  
ATOM   1866 3HB  ALA A 122      11.468   7.667 -20.819  1.00  0.63           H  
ATOM   1867  N   VAL A 123      12.859   5.419 -21.755  1.00  0.66           N  
ATOM   1868  CA  VAL A 123      13.109   4.648 -22.956  1.00  0.66           C  
ATOM   1869  C   VAL A 123      13.946   3.406 -22.641  1.00  0.66           C  
ATOM   1870  O   VAL A 123      13.709   2.324 -23.181  1.00  0.66           O  
ATOM   1871  CB  VAL A 123      13.740   5.544 -24.024  1.00  0.66           C  
ATOM   1872  CG1 VAL A 123      14.138   4.724 -25.224  1.00  0.66           C  
ATOM   1873  CG2 VAL A 123      12.705   6.629 -24.427  1.00  0.66           C  
ATOM   1874  H   VAL A 123      13.320   6.325 -21.652  1.00  0.66           H  
ATOM   1875  HA  VAL A 123      12.151   4.316 -23.348  1.00  0.66           H  
ATOM   1876  HB  VAL A 123      14.638   6.018 -23.615  1.00  0.66           H  
ATOM   1877 1HG1 VAL A 123      14.582   5.373 -25.975  1.00  0.66           H  
ATOM   1878 2HG1 VAL A 123      14.860   3.964 -24.922  1.00  0.66           H  
ATOM   1879 3HG1 VAL A 123      13.248   4.240 -25.638  1.00  0.66           H  
ATOM   1880 1HG2 VAL A 123      13.146   7.278 -25.175  1.00  0.66           H  
ATOM   1881 2HG2 VAL A 123      11.811   6.148 -24.834  1.00  0.66           H  
ATOM   1882 3HG2 VAL A 123      12.430   7.219 -23.555  1.00  0.66           H  
ATOM   1883  N   ALA A 124      14.951   3.550 -21.784  1.00  0.67           N  
ATOM   1884  CA  ALA A 124      15.805   2.441 -21.359  1.00  0.67           C  
ATOM   1885  C   ALA A 124      15.146   1.501 -20.318  1.00  0.67           C  
ATOM   1886  O   ALA A 124      15.901   1.220 -19.387  1.00  0.67           O  
ATOM   1887  CB  ALA A 124      17.081   2.996 -20.769  1.00  0.67           C  
ATOM   1888  H   ALA A 124      15.147   4.467 -21.388  1.00  0.67           H  
ATOM   1889  HA  ALA A 124      16.044   1.851 -22.243  1.00  0.67           H  
ATOM   1890 1HB  ALA A 124      17.740   2.178 -20.491  1.00  0.67           H  
ATOM   1891 2HB  ALA A 124      17.573   3.632 -21.506  1.00  0.67           H  
ATOM   1892 3HB  ALA A 124      16.836   3.588 -19.887  1.00  0.67           H  
ATOM   1893  N   ASN A 125      13.891   1.859 -20.020  1.00  0.69           N  
ATOM   1894  CA  ASN A 125      12.977   0.837 -19.496  1.00  0.69           C  
ATOM   1895  C   ASN A 125      11.959   0.288 -20.502  1.00  0.69           C  
ATOM   1896  O   ASN A 125      11.005  -0.392 -20.119  1.00  0.69           O  
ATOM   1897  CB  ASN A 125      12.278   1.354 -18.258  1.00  0.69           C  
ATOM   1898  CG  ASN A 125      13.210   1.442 -17.078  1.00  0.69           C  
ATOM   1899  OD1 ASN A 125      13.495   0.439 -16.400  1.00  0.69           O  
ATOM   1900  ND2 ASN A 125      13.712   2.604 -16.845  1.00  0.69           N  
ATOM   1901  H   ASN A 125      13.845   2.701 -19.448  1.00  0.69           H  
ATOM   1902  HA  ASN A 125      13.586  -0.012 -19.187  1.00  0.69           H  
ATOM   1903 1HB  ASN A 125      11.884   2.354 -18.461  1.00  0.69           H  
ATOM   1904 2HB  ASN A 125      11.438   0.712 -18.010  1.00  0.69           H  
ATOM   1905 1HD2 ASN A 125      14.353   2.734 -16.098  1.00  0.69           H  
ATOM   1906 2HD2 ASN A 125      13.462   3.367 -17.466  1.00  0.69           H  
ATOM   1907  N   GLY A 126      12.190   0.531 -21.787  1.00  0.69           N  
ATOM   1908  CA  GLY A 126      11.354   0.019 -22.864  1.00  0.69           C  
ATOM   1909  C   GLY A 126      10.230   0.937 -23.344  1.00  0.69           C  
ATOM   1910  O   GLY A 126       9.425   0.524 -24.185  1.00  0.69           O  
ATOM   1911  H   GLY A 126      12.974   1.114 -22.057  1.00  0.69           H  
ATOM   1912 1HA  GLY A 126      12.001  -0.202 -23.712  1.00  0.69           H  
ATOM   1913 2HA  GLY A 126      10.926  -0.932 -22.552  1.00  0.69           H  
ATOM   1914  N   ALA A 127      10.121   2.156 -22.818  1.00  0.69           N  
ATOM   1915  CA  ALA A 127       9.060   3.022 -23.299  1.00  0.69           C  
ATOM   1916  C   ALA A 127       9.336   3.447 -24.727  1.00  0.69           C  
ATOM   1917  O   ALA A 127      10.489   3.627 -25.118  1.00  0.69           O  
ATOM   1918  CB  ALA A 127       8.901   4.236 -22.442  1.00  0.69           C  
ATOM   1919  H   ALA A 127      10.769   2.509 -22.114  1.00  0.69           H  
ATOM   1920  HA  ALA A 127       8.135   2.457 -23.272  1.00  0.69           H  
ATOM   1921 1HB  ALA A 127       8.069   4.795 -22.828  1.00  0.69           H  
ATOM   1922 2HB  ALA A 127       8.701   3.931 -21.428  1.00  0.69           H  
ATOM   1923 3HB  ALA A 127       9.794   4.829 -22.479  1.00  0.69           H  
ATOM   1924  N   GLU A 128       8.289   3.627 -25.506  1.00  0.69           N  
ATOM   1925  CA  GLU A 128       8.465   4.124 -26.861  1.00  0.69           C  
ATOM   1926  C   GLU A 128       8.498   5.655 -26.848  1.00  0.69           C  
ATOM   1927  O   GLU A 128       7.533   6.257 -26.377  1.00  0.69           O  
ATOM   1928  CB  GLU A 128       7.335   3.639 -27.761  1.00  0.69           C  
ATOM   1929  CG  GLU A 128       7.467   4.066 -29.223  1.00  0.69           C  
ATOM   1930  CD  GLU A 128       6.358   3.544 -30.106  1.00  0.69           C  
ATOM   1931  OE1 GLU A 128       5.599   2.722 -29.661  1.00  0.69           O  
ATOM   1932  OE2 GLU A 128       6.244   4.009 -31.225  1.00  0.69           O  
ATOM   1933  H   GLU A 128       7.366   3.442 -25.140  1.00  0.69           H  
ATOM   1934  HA  GLU A 128       9.393   3.708 -27.236  1.00  0.69           H  
ATOM   1935 1HB  GLU A 128       7.290   2.552 -27.731  1.00  0.69           H  
ATOM   1936 2HB  GLU A 128       6.384   4.020 -27.387  1.00  0.69           H  
ATOM   1937 1HG  GLU A 128       7.479   5.160 -29.271  1.00  0.69           H  
ATOM   1938 2HG  GLU A 128       8.416   3.708 -29.606  1.00  0.69           H  
ATOM   1939  N   PRO A 129       9.560   6.309 -27.339  1.00  0.68           N  
ATOM   1940  CA  PRO A 129       9.713   7.745 -27.351  1.00  0.68           C  
ATOM   1941  C   PRO A 129       8.758   8.393 -28.319  1.00  0.68           C  
ATOM   1942  O   PRO A 129       8.413   7.805 -29.346  1.00  0.68           O  
ATOM   1943  CB  PRO A 129      11.152   7.932 -27.804  1.00  0.68           C  
ATOM   1944  CG  PRO A 129      11.471   6.702 -28.614  1.00  0.68           C  
ATOM   1945  CD  PRO A 129      10.685   5.583 -27.960  1.00  0.68           C  
ATOM   1946  HA  PRO A 129       9.580   8.135 -26.334  1.00  0.68           H  
ATOM   1947 1HB  PRO A 129      11.245   8.870 -28.378  1.00  0.68           H  
ATOM   1948 2HB  PRO A 129      11.789   8.026 -26.933  1.00  0.68           H  
ATOM   1949 1HG  PRO A 129      11.188   6.859 -29.666  1.00  0.68           H  
ATOM   1950 2HG  PRO A 129      12.557   6.521 -28.600  1.00  0.68           H  
ATOM   1951 1HD  PRO A 129      10.341   4.911 -28.756  1.00  0.68           H  
ATOM   1952 2HD  PRO A 129      11.292   5.068 -27.196  1.00  0.68           H  
ATOM   1953  N   ALA A 130       8.367   9.619 -28.027  1.00  0.68           N  
ATOM   1954  CA  ALA A 130       7.567  10.401 -28.950  1.00  0.68           C  
ATOM   1955  C   ALA A 130       8.419  11.491 -29.582  1.00  0.68           C  
ATOM   1956  O   ALA A 130       8.303  11.783 -30.774  1.00  0.68           O  
ATOM   1957  CB  ALA A 130       6.390  11.005 -28.245  1.00  0.68           C  
ATOM   1958  H   ALA A 130       8.657  10.051 -27.156  1.00  0.68           H  
ATOM   1959  HA  ALA A 130       7.210   9.746 -29.743  1.00  0.68           H  
ATOM   1960 1HB  ALA A 130       5.828  11.562 -28.965  1.00  0.68           H  
ATOM   1961 2HB  ALA A 130       5.773  10.238 -27.810  1.00  0.68           H  
ATOM   1962 3HB  ALA A 130       6.733  11.664 -27.468  1.00  0.68           H  
ATOM   1963  N   PHE A 131       9.284  12.095 -28.767  1.00  0.69           N  
ATOM   1964  CA  PHE A 131      10.132  13.179 -29.233  1.00  0.69           C  
ATOM   1965  C   PHE A 131      11.355  13.350 -28.297  1.00  0.69           C  
ATOM   1966  O   PHE A 131      11.199  13.505 -27.080  1.00  0.69           O  
ATOM   1967  CB  PHE A 131       9.319  14.476 -29.314  1.00  0.69           C  
ATOM   1968  CG  PHE A 131      10.004  15.607 -29.996  1.00  0.69           C  
ATOM   1969  CD1 PHE A 131      10.146  15.598 -31.371  1.00  0.69           C  
ATOM   1970  CD2 PHE A 131      10.475  16.693 -29.287  1.00  0.69           C  
ATOM   1971  CE1 PHE A 131      10.759  16.645 -32.021  1.00  0.69           C  
ATOM   1972  CE2 PHE A 131      11.079  17.742 -29.938  1.00  0.69           C  
ATOM   1973  CZ  PHE A 131      11.225  17.724 -31.304  1.00  0.69           C  
ATOM   1974  H   PHE A 131       9.326  11.814 -27.791  1.00  0.69           H  
ATOM   1975  HA  PHE A 131      10.424  12.948 -30.244  1.00  0.69           H  
ATOM   1976 1HB  PHE A 131       8.377  14.290 -29.833  1.00  0.69           H  
ATOM   1977 2HB  PHE A 131       9.069  14.806 -28.309  1.00  0.69           H  
ATOM   1978  HD1 PHE A 131       9.768  14.744 -31.940  1.00  0.69           H  
ATOM   1979  HD2 PHE A 131      10.363  16.713 -28.202  1.00  0.69           H  
ATOM   1980  HE1 PHE A 131      10.867  16.614 -33.101  1.00  0.69           H  
ATOM   1981  HE2 PHE A 131      11.437  18.580 -29.377  1.00  0.69           H  
ATOM   1982  HZ  PHE A 131      11.708  18.561 -31.814  1.00  0.69           H  
ATOM   1983  N   PRO A 132      12.595  13.323 -28.826  1.00  0.72           N  
ATOM   1984  CA  PRO A 132      13.826  13.483 -28.077  1.00  0.72           C  
ATOM   1985  C   PRO A 132      13.809  14.788 -27.308  1.00  0.72           C  
ATOM   1986  O   PRO A 132      13.105  15.713 -27.712  1.00  0.72           O  
ATOM   1987  CB  PRO A 132      14.895  13.502 -29.164  1.00  0.72           C  
ATOM   1988  CG  PRO A 132      14.284  12.743 -30.315  1.00  0.72           C  
ATOM   1989  CD  PRO A 132      12.810  13.059 -30.266  1.00  0.72           C  
ATOM   1990  HA  PRO A 132      13.929  12.605 -27.440  1.00  0.72           H  
ATOM   1991 1HB  PRO A 132      15.147  14.548 -29.416  1.00  0.72           H  
ATOM   1992 2HB  PRO A 132      15.817  13.034 -28.796  1.00  0.72           H  
ATOM   1993 1HG  PRO A 132      14.752  13.052 -31.263  1.00  0.72           H  
ATOM   1994 2HG  PRO A 132      14.484  11.668 -30.198  1.00  0.72           H  
ATOM   1995 1HD  PRO A 132      12.566  13.941 -30.877  1.00  0.72           H  
ATOM   1996 2HD  PRO A 132      12.299  12.140 -30.594  1.00  0.72           H  
ATOM   1997  N   PRO A 133      14.563  14.920 -26.214  1.00  0.77           N  
ATOM   1998  CA  PRO A 133      14.640  16.121 -25.431  1.00  0.77           C  
ATOM   1999  C   PRO A 133      15.024  17.291 -26.298  1.00  0.77           C  
ATOM   2000  O   PRO A 133      15.957  17.197 -27.104  1.00  0.77           O  
ATOM   2001  CB  PRO A 133      15.751  15.808 -24.436  1.00  0.77           C  
ATOM   2002  CG  PRO A 133      15.731  14.298 -24.330  1.00  0.77           C  
ATOM   2003  CD  PRO A 133      15.395  13.825 -25.718  1.00  0.77           C  
ATOM   2004  HA  PRO A 133      13.689  16.294 -24.937  1.00  0.77           H  
ATOM   2005 1HB  PRO A 133      16.707  16.206 -24.805  1.00  0.77           H  
ATOM   2006 2HB  PRO A 133      15.543  16.310 -23.478  1.00  0.77           H  
ATOM   2007 1HG  PRO A 133      16.705  13.921 -23.979  1.00  0.77           H  
ATOM   2008 2HG  PRO A 133      14.992  13.975 -23.594  1.00  0.77           H  
ATOM   2009 1HD  PRO A 133      16.290  13.687 -26.338  1.00  0.77           H  
ATOM   2010 2HD  PRO A 133      14.825  12.937 -25.603  1.00  0.77           H  
ATOM   2011  N   VAL A 134      14.361  18.404 -26.077  1.00  0.84           N  
ATOM   2012  CA  VAL A 134      14.643  19.619 -26.800  1.00  0.84           C  
ATOM   2013  C   VAL A 134      14.797  20.754 -25.825  1.00  0.84           C  
ATOM   2014  O   VAL A 134      14.054  20.866 -24.844  1.00  0.84           O  
ATOM   2015  CB  VAL A 134      13.506  19.913 -27.796  1.00  0.84           C  
ATOM   2016  CG1 VAL A 134      12.190  20.094 -27.054  1.00  0.84           C  
ATOM   2017  CG2 VAL A 134      13.816  21.158 -28.613  1.00  0.84           C  
ATOM   2018  H   VAL A 134      13.590  18.378 -25.418  1.00  0.84           H  
ATOM   2019  HA  VAL A 134      15.576  19.499 -27.350  1.00  0.84           H  
ATOM   2020  HB  VAL A 134      13.411  19.062 -28.462  1.00  0.84           H  
ATOM   2021 1HG1 VAL A 134      11.391  20.278 -27.753  1.00  0.84           H  
ATOM   2022 2HG1 VAL A 134      11.971  19.200 -26.506  1.00  0.84           H  
ATOM   2023 3HG1 VAL A 134      12.272  20.931 -26.374  1.00  0.84           H  
ATOM   2024 1HG2 VAL A 134      13.019  21.328 -29.326  1.00  0.84           H  
ATOM   2025 2HG2 VAL A 134      13.900  22.026 -27.962  1.00  0.84           H  
ATOM   2026 3HG2 VAL A 134      14.751  21.016 -29.150  1.00  0.84           H  
ATOM   2027  N   GLU A 135      15.756  21.618 -26.085  1.00  0.92           N  
ATOM   2028  CA  GLU A 135      15.894  22.760 -25.217  1.00  0.92           C  
ATOM   2029  C   GLU A 135      15.197  23.936 -25.863  1.00  0.92           C  
ATOM   2030  O   GLU A 135      15.326  24.169 -27.068  1.00  0.92           O  
ATOM   2031  CB  GLU A 135      17.369  23.055 -24.948  1.00  0.92           C  
ATOM   2032  CG  GLU A 135      18.096  21.937 -24.179  1.00  0.92           C  
ATOM   2033  CD  GLU A 135      19.557  22.238 -23.903  1.00  0.92           C  
ATOM   2034  OE1 GLU A 135      20.028  23.259 -24.340  1.00  0.92           O  
ATOM   2035  OE2 GLU A 135      20.195  21.439 -23.258  1.00  0.92           O  
ATOM   2036  H   GLU A 135      16.362  21.493 -26.884  1.00  0.92           H  
ATOM   2037  HA  GLU A 135      15.405  22.560 -24.265  1.00  0.92           H  
ATOM   2038 1HB  GLU A 135      17.888  23.210 -25.893  1.00  0.92           H  
ATOM   2039 2HB  GLU A 135      17.453  23.978 -24.371  1.00  0.92           H  
ATOM   2040 1HG  GLU A 135      17.587  21.779 -23.231  1.00  0.92           H  
ATOM   2041 2HG  GLU A 135      18.022  21.013 -24.752  1.00  0.92           H  
ATOM   2042  N   LEU A 136      14.482  24.683 -25.049  1.00  0.98           N  
ATOM   2043  CA  LEU A 136      13.789  25.871 -25.478  1.00  0.98           C  
ATOM   2044  C   LEU A 136      14.716  27.033 -25.135  1.00  0.98           C  
ATOM   2045  O   LEU A 136      15.854  26.802 -24.716  1.00  0.98           O  
ATOM   2046  CB  LEU A 136      12.403  25.940 -24.831  1.00  0.98           C  
ATOM   2047  CG  LEU A 136      11.332  24.912 -25.382  1.00  0.98           C  
ATOM   2048  CD1 LEU A 136      11.659  23.486 -24.902  1.00  0.98           C  
ATOM   2049  CD2 LEU A 136       9.952  25.307 -24.893  1.00  0.98           C  
ATOM   2050  H   LEU A 136      14.392  24.417 -24.069  1.00  0.98           H  
ATOM   2051  HA  LEU A 136      13.659  25.843 -26.558  1.00  0.98           H  
ATOM   2052 1HB  LEU A 136      12.506  25.790 -23.769  1.00  0.98           H  
ATOM   2053 2HB  LEU A 136      11.997  26.930 -24.997  1.00  0.98           H  
ATOM   2054  HG  LEU A 136      11.350  24.918 -26.472  1.00  0.98           H  
ATOM   2055 1HD1 LEU A 136      10.914  22.795 -25.292  1.00  0.98           H  
ATOM   2056 2HD1 LEU A 136      12.630  23.187 -25.251  1.00  0.98           H  
ATOM   2057 3HD1 LEU A 136      11.648  23.457 -23.819  1.00  0.98           H  
ATOM   2058 1HD2 LEU A 136       9.209  24.604 -25.277  1.00  0.98           H  
ATOM   2059 2HD2 LEU A 136       9.943  25.283 -23.816  1.00  0.98           H  
ATOM   2060 3HD2 LEU A 136       9.704  26.315 -25.245  1.00  0.98           H  
ATOM   2061  N   ASP A 137      14.283  28.270 -25.303  1.00  1.01           N  
ATOM   2062  CA  ASP A 137      15.227  29.384 -25.204  1.00  1.01           C  
ATOM   2063  C   ASP A 137      15.695  29.823 -23.803  1.00  1.01           C  
ATOM   2064  O   ASP A 137      15.386  30.916 -23.335  1.00  1.01           O  
ATOM   2065  CB  ASP A 137      14.638  30.588 -25.917  1.00  1.01           C  
ATOM   2066  CG  ASP A 137      14.496  30.350 -27.411  1.00  1.01           C  
ATOM   2067  OD1 ASP A 137      15.377  29.763 -27.990  1.00  1.01           O  
ATOM   2068  OD2 ASP A 137      13.495  30.739 -27.956  1.00  1.01           O  
ATOM   2069  H   ASP A 137      13.331  28.443 -25.587  1.00  1.01           H  
ATOM   2070  HA  ASP A 137      16.120  29.087 -25.756  1.00  1.01           H  
ATOM   2071 1HB  ASP A 137      13.669  30.824 -25.501  1.00  1.01           H  
ATOM   2072 2HB  ASP A 137      15.283  31.453 -25.758  1.00  1.01           H  
ATOM   2073  N   GLY A 138      16.466  28.942 -23.161  1.00  0.99           N  
ATOM   2074  CA  GLY A 138      17.132  29.184 -21.874  1.00  0.99           C  
ATOM   2075  C   GLY A 138      16.340  28.983 -20.581  1.00  0.99           C  
ATOM   2076  O   GLY A 138      16.877  29.239 -19.499  1.00  0.99           O  
ATOM   2077  H   GLY A 138      16.607  28.054 -23.634  1.00  0.99           H  
ATOM   2078 1HA  GLY A 138      18.016  28.547 -21.834  1.00  0.99           H  
ATOM   2079 2HA  GLY A 138      17.513  30.204 -21.885  1.00  0.99           H  
ATOM   2080  N   ARG A 139      15.087  28.546 -20.662  1.00  0.93           N  
ATOM   2081  CA  ARG A 139      14.290  28.389 -19.440  1.00  0.93           C  
ATOM   2082  C   ARG A 139      13.603  27.038 -19.245  1.00  0.93           C  
ATOM   2083  O   ARG A 139      13.161  26.719 -18.128  1.00  0.93           O  
ATOM   2084  CB  ARG A 139      13.238  29.472 -19.381  1.00  0.93           C  
ATOM   2085  CG  ARG A 139      13.782  30.901 -19.236  1.00  0.93           C  
ATOM   2086  CD  ARG A 139      14.418  31.104 -17.886  1.00  0.93           C  
ATOM   2087  NE  ARG A 139      14.939  32.449 -17.707  1.00  0.93           N  
ATOM   2088  CZ  ARG A 139      16.191  32.857 -18.021  1.00  0.93           C  
ATOM   2089  NH1 ARG A 139      17.077  32.027 -18.539  1.00  0.93           N  
ATOM   2090  NH2 ARG A 139      16.535  34.118 -17.800  1.00  0.93           N  
ATOM   2091  H   ARG A 139      14.696  28.360 -21.571  1.00  0.93           H  
ATOM   2092  HA  ARG A 139      14.956  28.535 -18.592  1.00  0.93           H  
ATOM   2093 1HB  ARG A 139      12.639  29.435 -20.284  1.00  0.93           H  
ATOM   2094 2HB  ARG A 139      12.586  29.268 -18.564  1.00  0.93           H  
ATOM   2095 1HG  ARG A 139      14.521  31.106 -20.009  1.00  0.93           H  
ATOM   2096 2HG  ARG A 139      12.958  31.607 -19.332  1.00  0.93           H  
ATOM   2097 1HD  ARG A 139      13.685  30.926 -17.109  1.00  0.93           H  
ATOM   2098 2HD  ARG A 139      15.242  30.402 -17.762  1.00  0.93           H  
ATOM   2099  HE  ARG A 139      14.314  33.135 -17.311  1.00  0.93           H  
ATOM   2100 1HH1 ARG A 139      16.846  31.039 -18.731  1.00  0.93           H  
ATOM   2101 2HH1 ARG A 139      18.003  32.358 -18.759  1.00  0.93           H  
ATOM   2102 1HH2 ARG A 139      15.866  34.762 -17.402  1.00  0.93           H  
ATOM   2103 2HH2 ARG A 139      17.466  34.433 -18.028  1.00  0.93           H  
ATOM   2104  N   VAL A 140      13.389  26.312 -20.346  1.00  0.85           N  
ATOM   2105  CA  VAL A 140      12.641  25.053 -20.329  1.00  0.85           C  
ATOM   2106  C   VAL A 140      13.280  23.931 -21.175  1.00  0.85           C  
ATOM   2107  O   VAL A 140      13.716  24.178 -22.302  1.00  0.85           O  
ATOM   2108  CB  VAL A 140      11.181  25.286 -20.802  1.00  0.85           C  
ATOM   2109  CG1 VAL A 140      10.453  24.004 -20.810  1.00  0.85           C  
ATOM   2110  CG2 VAL A 140      10.449  26.257 -19.867  1.00  0.85           C  
ATOM   2111  H   VAL A 140      13.779  26.629 -21.218  1.00  0.85           H  
ATOM   2112  HA  VAL A 140      12.599  24.703 -19.300  1.00  0.85           H  
ATOM   2113  HB  VAL A 140      11.186  25.674 -21.805  1.00  0.85           H  
ATOM   2114 1HG1 VAL A 140       9.439  24.149 -21.141  1.00  0.85           H  
ATOM   2115 2HG1 VAL A 140      10.945  23.331 -21.465  1.00  0.85           H  
ATOM   2116 3HG1 VAL A 140      10.454  23.602 -19.801  1.00  0.85           H  
ATOM   2117 1HG2 VAL A 140       9.439  26.383 -20.198  1.00  0.85           H  
ATOM   2118 2HG2 VAL A 140      10.434  25.858 -18.882  1.00  0.85           H  
ATOM   2119 3HG2 VAL A 140      10.935  27.221 -19.851  1.00  0.85           H  
ATOM   2120  N   THR A 141      13.322  22.706 -20.637  1.00  0.77           N  
ATOM   2121  CA  THR A 141      13.739  21.540 -21.432  1.00  0.77           C  
ATOM   2122  C   THR A 141      12.556  20.580 -21.474  1.00  0.77           C  
ATOM   2123  O   THR A 141      11.948  20.290 -20.441  1.00  0.77           O  
ATOM   2124  CB  THR A 141      14.979  20.804 -20.874  1.00  0.77           C  
ATOM   2125  OG1 THR A 141      16.096  21.700 -20.827  1.00  0.77           O  
ATOM   2126  CG2 THR A 141      15.341  19.586 -21.777  1.00  0.77           C  
ATOM   2127  H   THR A 141      12.989  22.587 -19.680  1.00  0.77           H  
ATOM   2128  HA  THR A 141      13.952  21.851 -22.453  1.00  0.77           H  
ATOM   2129  HB  THR A 141      14.765  20.449 -19.872  1.00  0.77           H  
ATOM   2130  HG1 THR A 141      16.286  22.022 -21.714  1.00  0.77           H  
ATOM   2131 1HG2 THR A 141      16.215  19.078 -21.369  1.00  0.77           H  
ATOM   2132 2HG2 THR A 141      14.509  18.887 -21.818  1.00  0.77           H  
ATOM   2133 3HG2 THR A 141      15.565  19.937 -22.786  1.00  0.77           H  
ATOM   2134  N   VAL A 142      12.212  20.111 -22.669  1.00  0.71           N  
ATOM   2135  CA  VAL A 142      11.070  19.216 -22.840  1.00  0.71           C  
ATOM   2136  C   VAL A 142      11.397  17.905 -23.530  1.00  0.71           C  
ATOM   2137  O   VAL A 142      12.069  17.892 -24.550  1.00  0.71           O  
ATOM   2138  CB  VAL A 142       9.959  19.907 -23.666  1.00  0.71           C  
ATOM   2139  CG1 VAL A 142       8.852  18.962 -23.909  1.00  0.71           C  
ATOM   2140  CG2 VAL A 142       9.426  21.112 -22.926  1.00  0.71           C  
ATOM   2141  H   VAL A 142      12.767  20.385 -23.480  1.00  0.71           H  
ATOM   2142  HA  VAL A 142      10.668  18.983 -21.853  1.00  0.71           H  
ATOM   2143  HB  VAL A 142      10.357  20.218 -24.626  1.00  0.71           H  
ATOM   2144 1HG1 VAL A 142       8.062  19.449 -24.477  1.00  0.71           H  
ATOM   2145 2HG1 VAL A 142       9.191  18.096 -24.460  1.00  0.71           H  
ATOM   2146 3HG1 VAL A 142       8.478  18.664 -22.949  1.00  0.71           H  
ATOM   2147 1HG2 VAL A 142       8.643  21.589 -23.516  1.00  0.71           H  
ATOM   2148 2HG2 VAL A 142       9.015  20.795 -21.967  1.00  0.71           H  
ATOM   2149 3HG2 VAL A 142      10.221  21.796 -22.774  1.00  0.71           H  
ATOM   2150  N   ALA A 143      10.899  16.792 -23.000  1.00  0.68           N  
ATOM   2151  CA  ALA A 143      11.072  15.505 -23.680  1.00  0.68           C  
ATOM   2152  C   ALA A 143       9.759  14.750 -23.660  1.00  0.68           C  
ATOM   2153  O   ALA A 143       8.987  14.886 -22.712  1.00  0.68           O  
ATOM   2154  CB  ALA A 143      12.139  14.684 -23.018  1.00  0.68           C  
ATOM   2155  H   ALA A 143      10.403  16.844 -22.109  1.00  0.68           H  
ATOM   2156  HA  ALA A 143      11.345  15.691 -24.722  1.00  0.68           H  
ATOM   2157 1HB  ALA A 143      12.229  13.772 -23.574  1.00  0.68           H  
ATOM   2158 2HB  ALA A 143      13.076  15.212 -23.026  1.00  0.68           H  
ATOM   2159 3HB  ALA A 143      11.862  14.477 -21.988  1.00  0.68           H  
ATOM   2160  N   GLU A 144       9.482  13.934 -24.681  1.00  0.67           N  
ATOM   2161  CA  GLU A 144       8.196  13.243 -24.655  1.00  0.67           C  
ATOM   2162  C   GLU A 144       8.294  11.753 -24.956  1.00  0.67           C  
ATOM   2163  O   GLU A 144       8.977  11.326 -25.901  1.00  0.67           O  
ATOM   2164  CB  GLU A 144       7.270  13.891 -25.681  1.00  0.67           C  
ATOM   2165  CG  GLU A 144       7.015  15.397 -25.500  1.00  0.67           C  
ATOM   2166  CD  GLU A 144       6.106  15.991 -26.567  1.00  0.67           C  
ATOM   2167  OE1 GLU A 144       5.224  15.298 -27.038  1.00  0.67           O  
ATOM   2168  OE2 GLU A 144       6.304  17.126 -26.926  1.00  0.67           O  
ATOM   2169  H   GLU A 144      10.122  13.817 -25.472  1.00  0.67           H  
ATOM   2170  HA  GLU A 144       7.759  13.345 -23.664  1.00  0.67           H  
ATOM   2171 1HB  GLU A 144       7.681  13.744 -26.675  1.00  0.67           H  
ATOM   2172 2HB  GLU A 144       6.301  13.391 -25.652  1.00  0.67           H  
ATOM   2173 1HG  GLU A 144       6.568  15.562 -24.522  1.00  0.67           H  
ATOM   2174 2HG  GLU A 144       7.967  15.925 -25.527  1.00  0.67           H  
ATOM   2175  N   VAL A 145       7.551  10.969 -24.174  1.00  0.69           N  
ATOM   2176  CA  VAL A 145       7.489   9.520 -24.322  1.00  0.69           C  
ATOM   2177  C   VAL A 145       6.026   9.071 -24.399  1.00  0.69           C  
ATOM   2178  O   VAL A 145       5.178   9.584 -23.677  1.00  0.69           O  
ATOM   2179  CB  VAL A 145       8.225   8.851 -23.162  1.00  0.69           C  
ATOM   2180  CG1 VAL A 145       8.201   7.403 -23.321  1.00  0.69           C  
ATOM   2181  CG2 VAL A 145       9.678   9.322 -23.102  1.00  0.69           C  
ATOM   2182  H   VAL A 145       7.017  11.409 -23.421  1.00  0.69           H  
ATOM   2183  HA  VAL A 145       7.974   9.237 -25.245  1.00  0.69           H  
ATOM   2184  HB  VAL A 145       7.721   9.103 -22.236  1.00  0.69           H  
ATOM   2185 1HG1 VAL A 145       8.720   6.980 -22.476  1.00  0.69           H  
ATOM   2186 2HG1 VAL A 145       7.177   7.034 -23.352  1.00  0.69           H  
ATOM   2187 3HG1 VAL A 145       8.710   7.123 -24.235  1.00  0.69           H  
ATOM   2188 1HG2 VAL A 145      10.180   8.841 -22.281  1.00  0.69           H  
ATOM   2189 2HG2 VAL A 145      10.183   9.059 -24.033  1.00  0.69           H  
ATOM   2190 3HG2 VAL A 145       9.712  10.395 -22.957  1.00  0.69           H  
ATOM   2191  N   LYS A 146       5.693   8.172 -25.310  1.00  0.71           N  
ATOM   2192  CA  LYS A 146       4.293   7.773 -25.480  1.00  0.71           C  
ATOM   2193  C   LYS A 146       3.753   6.998 -24.266  1.00  0.71           C  
ATOM   2194  O   LYS A 146       4.466   6.172 -23.709  1.00  0.71           O  
ATOM   2195  CB  LYS A 146       4.183   6.890 -26.718  1.00  0.71           C  
ATOM   2196  CG  LYS A 146       4.533   7.591 -28.009  1.00  0.71           C  
ATOM   2197  CD  LYS A 146       4.403   6.661 -29.188  1.00  0.71           C  
ATOM   2198  CE  LYS A 146       4.878   7.316 -30.475  1.00  0.71           C  
ATOM   2199  NZ  LYS A 146       4.771   6.394 -31.643  1.00  0.71           N  
ATOM   2200  H   LYS A 146       6.415   7.716 -25.873  1.00  0.71           H  
ATOM   2201  HA  LYS A 146       3.691   8.665 -25.618  1.00  0.71           H  
ATOM   2202 1HB  LYS A 146       4.861   6.038 -26.616  1.00  0.71           H  
ATOM   2203 2HB  LYS A 146       3.170   6.500 -26.800  1.00  0.71           H  
ATOM   2204 1HG  LYS A 146       3.901   8.466 -28.150  1.00  0.71           H  
ATOM   2205 2HG  LYS A 146       5.576   7.908 -27.953  1.00  0.71           H  
ATOM   2206 1HD  LYS A 146       5.007   5.779 -29.000  1.00  0.71           H  
ATOM   2207 2HD  LYS A 146       3.369   6.347 -29.306  1.00  0.71           H  
ATOM   2208 1HE  LYS A 146       4.283   8.206 -30.666  1.00  0.71           H  
ATOM   2209 2HE  LYS A 146       5.922   7.606 -30.354  1.00  0.71           H  
ATOM   2210 1HZ  LYS A 146       5.105   6.852 -32.470  1.00  0.71           H  
ATOM   2211 2HZ  LYS A 146       5.344   5.554 -31.470  1.00  0.71           H  
ATOM   2212 3HZ  LYS A 146       3.815   6.114 -31.775  1.00  0.71           H  
ATOM   2213  N   LEU A 147       2.487   7.228 -23.878  1.00  0.74           N  
ATOM   2214  CA  LEU A 147       1.847   6.439 -22.816  1.00  0.74           C  
ATOM   2215  C   LEU A 147       0.913   5.394 -23.401  1.00  0.74           C  
ATOM   2216  O   LEU A 147       1.180   4.193 -23.347  1.00  0.74           O  
ATOM   2217  CB  LEU A 147       1.000   7.333 -21.879  1.00  0.74           C  
ATOM   2218  CG  LEU A 147       1.735   8.336 -21.032  1.00  0.74           C  
ATOM   2219  CD1 LEU A 147       0.748   9.262 -20.349  1.00  0.74           C  
ATOM   2220  CD2 LEU A 147       2.487   7.582 -20.000  1.00  0.74           C  
ATOM   2221  H   LEU A 147       1.924   7.946 -24.326  1.00  0.74           H  
ATOM   2222  HA  LEU A 147       2.618   5.935 -22.237  1.00  0.74           H  
ATOM   2223 1HB  LEU A 147       0.273   7.883 -22.454  1.00  0.74           H  
ATOM   2224 2HB  LEU A 147       0.453   6.679 -21.201  1.00  0.74           H  
ATOM   2225  HG  LEU A 147       2.406   8.914 -21.648  1.00  0.74           H  
ATOM   2226 1HD1 LEU A 147       1.266   9.981 -19.720  1.00  0.74           H  
ATOM   2227 2HD1 LEU A 147       0.181   9.794 -21.102  1.00  0.74           H  
ATOM   2228 3HD1 LEU A 147       0.088   8.664 -19.742  1.00  0.74           H  
ATOM   2229 1HD2 LEU A 147       3.032   8.210 -19.335  1.00  0.74           H  
ATOM   2230 2HD2 LEU A 147       1.766   7.014 -19.421  1.00  0.74           H  
ATOM   2231 3HD2 LEU A 147       3.172   6.919 -20.502  1.00  0.74           H  
ATOM   2232  N   VAL A 148      -0.226   5.866 -23.916  1.00  0.76           N  
ATOM   2233  CA  VAL A 148      -1.230   4.980 -24.497  1.00  0.76           C  
ATOM   2234  C   VAL A 148      -2.276   5.764 -25.286  1.00  0.76           C  
ATOM   2235  O   VAL A 148      -2.663   6.858 -24.876  1.00  0.76           O  
ATOM   2236  CB  VAL A 148      -1.944   4.195 -23.368  1.00  0.76           C  
ATOM   2237  CG1 VAL A 148      -2.731   5.183 -22.479  1.00  0.76           C  
ATOM   2238  CG2 VAL A 148      -2.857   3.136 -23.957  1.00  0.76           C  
ATOM   2239  H   VAL A 148      -0.343   6.876 -23.966  1.00  0.76           H  
ATOM   2240  HA  VAL A 148      -0.730   4.280 -25.166  1.00  0.76           H  
ATOM   2241  HB  VAL A 148      -1.198   3.708 -22.745  1.00  0.76           H  
ATOM   2242 1HG1 VAL A 148      -3.218   4.640 -21.670  1.00  0.76           H  
ATOM   2243 2HG1 VAL A 148      -2.049   5.923 -22.058  1.00  0.76           H  
ATOM   2244 3HG1 VAL A 148      -3.484   5.684 -23.085  1.00  0.76           H  
ATOM   2245 1HG2 VAL A 148      -3.333   2.584 -23.161  1.00  0.76           H  
ATOM   2246 2HG2 VAL A 148      -3.604   3.605 -24.556  1.00  0.76           H  
ATOM   2247 3HG2 VAL A 148      -2.272   2.452 -24.567  1.00  0.76           H  
ATOM   2248  N   GLY A 149      -2.774   5.231 -26.398  1.00  0.76           N  
ATOM   2249  CA  GLY A 149      -3.913   5.916 -27.001  1.00  0.76           C  
ATOM   2250  C   GLY A 149      -3.595   7.267 -27.590  1.00  0.76           C  
ATOM   2251  O   GLY A 149      -4.380   8.203 -27.457  1.00  0.76           O  
ATOM   2252  H   GLY A 149      -2.424   4.356 -26.764  1.00  0.76           H  
ATOM   2253 1HA  GLY A 149      -4.366   5.288 -27.767  1.00  0.76           H  
ATOM   2254 2HA  GLY A 149      -4.642   6.053 -26.224  1.00  0.76           H  
ATOM   2255  N   ASP A 150      -2.398   7.399 -28.142  1.00  0.74           N  
ATOM   2256  CA  ASP A 150      -1.888   8.649 -28.691  1.00  0.74           C  
ATOM   2257  C   ASP A 150      -1.587   9.676 -27.584  1.00  0.74           C  
ATOM   2258  O   ASP A 150      -1.098  10.769 -27.869  1.00  0.74           O  
ATOM   2259  CB  ASP A 150      -2.912   9.271 -29.677  1.00  0.74           C  
ATOM   2260  CG  ASP A 150      -3.316   8.323 -30.852  1.00  0.74           C  
ATOM   2261  OD1 ASP A 150      -2.445   7.708 -31.407  1.00  0.74           O  
ATOM   2262  OD2 ASP A 150      -4.515   8.184 -31.142  1.00  0.74           O  
ATOM   2263  H   ASP A 150      -1.811   6.583 -28.193  1.00  0.74           H  
ATOM   2264  HA  ASP A 150      -0.961   8.436 -29.226  1.00  0.74           H  
ATOM   2265 1HB  ASP A 150      -3.792   9.622 -29.171  1.00  0.74           H  
ATOM   2266 2HB  ASP A 150      -2.460  10.152 -30.122  1.00  0.74           H  
ATOM   2267  N   VAL A 151      -1.769   9.314 -26.307  1.00  0.71           N  
ATOM   2268  CA  VAL A 151      -1.472  10.264 -25.254  1.00  0.71           C  
ATOM   2269  C   VAL A 151      -0.038  10.066 -24.827  1.00  0.71           C  
ATOM   2270  O   VAL A 151       0.407   8.929 -24.623  1.00  0.71           O  
ATOM   2271  CB  VAL A 151      -2.407  10.127 -24.050  1.00  0.71           C  
ATOM   2272  CG1 VAL A 151      -2.005  11.191 -22.971  1.00  0.71           C  
ATOM   2273  CG2 VAL A 151      -3.809  10.295 -24.520  1.00  0.71           C  
ATOM   2274  H   VAL A 151      -2.159   8.410 -26.052  1.00  0.71           H  
ATOM   2275  HA  VAL A 151      -1.591  11.266 -25.652  1.00  0.71           H  
ATOM   2276  HB  VAL A 151      -2.292   9.143 -23.601  1.00  0.71           H  
ATOM   2277 1HG1 VAL A 151      -2.641  11.128 -22.118  1.00  0.71           H  
ATOM   2278 2HG1 VAL A 151      -0.983  11.037 -22.657  1.00  0.71           H  
ATOM   2279 3HG1 VAL A 151      -2.100  12.181 -23.395  1.00  0.71           H  
ATOM   2280 1HG2 VAL A 151      -4.476  10.209 -23.699  1.00  0.71           H  
ATOM   2281 2HG2 VAL A 151      -3.907  11.266 -24.973  1.00  0.71           H  
ATOM   2282 3HG2 VAL A 151      -4.036   9.525 -25.258  1.00  0.71           H  
ATOM   2283  N   ARG A 152       0.683  11.168 -24.748  1.00  0.68           N  
ATOM   2284  CA  ARG A 152       2.090  11.196 -24.391  1.00  0.68           C  
ATOM   2285  C   ARG A 152       2.325  11.711 -22.969  1.00  0.68           C  
ATOM   2286  O   ARG A 152       1.512  12.476 -22.438  1.00  0.68           O  
ATOM   2287  CB  ARG A 152       2.799  12.112 -25.360  1.00  0.68           C  
ATOM   2288  CG  ARG A 152       2.751  11.708 -26.839  1.00  0.68           C  
ATOM   2289  CD  ARG A 152       3.344  12.786 -27.706  1.00  0.68           C  
ATOM   2290  NE  ARG A 152       3.278  12.475 -29.136  1.00  0.68           N  
ATOM   2291  CZ  ARG A 152       3.787  13.254 -30.130  1.00  0.68           C  
ATOM   2292  NH1 ARG A 152       4.407  14.386 -29.853  1.00  0.68           N  
ATOM   2293  NH2 ARG A 152       3.668  12.872 -31.392  1.00  0.68           N  
ATOM   2294  H   ARG A 152       0.211  12.051 -24.952  1.00  0.68           H  
ATOM   2295  HA  ARG A 152       2.492  10.190 -24.464  1.00  0.68           H  
ATOM   2296 1HB  ARG A 152       2.347  13.092 -25.290  1.00  0.68           H  
ATOM   2297 2HB  ARG A 152       3.850  12.212 -25.070  1.00  0.68           H  
ATOM   2298 1HG  ARG A 152       3.323  10.795 -26.985  1.00  0.68           H  
ATOM   2299 2HG  ARG A 152       1.713  11.549 -27.146  1.00  0.68           H  
ATOM   2300 1HD  ARG A 152       2.788  13.699 -27.543  1.00  0.68           H  
ATOM   2301 2HD  ARG A 152       4.383  12.951 -27.432  1.00  0.68           H  
ATOM   2302  HE  ARG A 152       2.815  11.622 -29.406  1.00  0.68           H  
ATOM   2303 1HH1 ARG A 152       4.526  14.701 -28.879  1.00  0.68           H  
ATOM   2304 2HH1 ARG A 152       4.777  14.951 -30.611  1.00  0.68           H  
ATOM   2305 1HH2 ARG A 152       3.207  12.004 -31.630  1.00  0.68           H  
ATOM   2306 2HH2 ARG A 152       4.048  13.448 -32.137  1.00  0.68           H  
ATOM   2307  N   LEU A 153       3.445  11.299 -22.374  1.00  0.65           N  
ATOM   2308  CA  LEU A 153       3.899  11.828 -21.097  1.00  0.65           C  
ATOM   2309  C   LEU A 153       5.041  12.768 -21.372  1.00  0.65           C  
ATOM   2310  O   LEU A 153       6.049  12.399 -21.990  1.00  0.65           O  
ATOM   2311  CB  LEU A 153       4.377  10.733 -20.142  1.00  0.65           C  
ATOM   2312  CG  LEU A 153       4.908  11.173 -18.746  1.00  0.65           C  
ATOM   2313  CD1 LEU A 153       3.796  11.802 -17.947  1.00  0.65           C  
ATOM   2314  CD2 LEU A 153       5.413   9.971 -18.010  1.00  0.65           C  
ATOM   2315  H   LEU A 153       4.034  10.628 -22.850  1.00  0.65           H  
ATOM   2316  HA  LEU A 153       3.088  12.380 -20.626  1.00  0.65           H  
ATOM   2317 1HB  LEU A 153       3.560  10.147 -19.948  1.00  0.65           H  
ATOM   2318 2HB  LEU A 153       5.138  10.132 -20.639  1.00  0.65           H  
ATOM   2319  HG  LEU A 153       5.712  11.911 -18.867  1.00  0.65           H  
ATOM   2320 1HD1 LEU A 153       4.177  12.098 -16.976  1.00  0.65           H  
ATOM   2321 2HD1 LEU A 153       3.435  12.657 -18.462  1.00  0.65           H  
ATOM   2322 3HD1 LEU A 153       2.985  11.087 -17.816  1.00  0.65           H  
ATOM   2323 1HD2 LEU A 153       5.783  10.273 -17.031  1.00  0.65           H  
ATOM   2324 2HD2 LEU A 153       4.609   9.251 -17.885  1.00  0.65           H  
ATOM   2325 3HD2 LEU A 153       6.205   9.527 -18.575  1.00  0.65           H  
ATOM   2326  N   GLU A 154       4.864  13.996 -20.966  1.00  0.64           N  
ATOM   2327  CA  GLU A 154       5.874  14.995 -21.178  1.00  0.64           C  
ATOM   2328  C   GLU A 154       6.679  15.173 -19.919  1.00  0.64           C  
ATOM   2329  O   GLU A 154       6.138  15.253 -18.814  1.00  0.64           O  
ATOM   2330  CB  GLU A 154       5.259  16.311 -21.649  1.00  0.64           C  
ATOM   2331  CG  GLU A 154       6.238  17.435 -21.820  1.00  0.64           C  
ATOM   2332  CD  GLU A 154       5.597  18.739 -22.259  1.00  0.64           C  
ATOM   2333  OE1 GLU A 154       4.426  18.741 -22.512  1.00  0.64           O  
ATOM   2334  OE2 GLU A 154       6.282  19.733 -22.315  1.00  0.64           O  
ATOM   2335  H   GLU A 154       4.009  14.231 -20.467  1.00  0.64           H  
ATOM   2336  HA  GLU A 154       6.552  14.653 -21.958  1.00  0.64           H  
ATOM   2337 1HB  GLU A 154       4.785  16.148 -22.620  1.00  0.64           H  
ATOM   2338 2HB  GLU A 154       4.494  16.614 -20.982  1.00  0.64           H  
ATOM   2339 1HG  GLU A 154       6.761  17.604 -20.878  1.00  0.64           H  
ATOM   2340 2HG  GLU A 154       6.963  17.105 -22.555  1.00  0.64           H  
ATOM   2341  N   PHE A 155       7.978  15.182 -20.086  1.00  0.66           N  
ATOM   2342  CA  PHE A 155       8.867  15.418 -18.986  1.00  0.66           C  
ATOM   2343  C   PHE A 155       9.407  16.805 -19.173  1.00  0.66           C  
ATOM   2344  O   PHE A 155      10.052  17.092 -20.186  1.00  0.66           O  
ATOM   2345  CB  PHE A 155      10.014  14.435 -18.964  1.00  0.66           C  
ATOM   2346  CG  PHE A 155       9.645  13.036 -18.748  1.00  0.66           C  
ATOM   2347  CD1 PHE A 155       9.943  12.057 -19.692  1.00  0.66           C  
ATOM   2348  CD2 PHE A 155       8.987  12.684 -17.610  1.00  0.66           C  
ATOM   2349  CE1 PHE A 155       9.596  10.747 -19.455  1.00  0.66           C  
ATOM   2350  CE2 PHE A 155       8.634  11.399 -17.380  1.00  0.66           C  
ATOM   2351  CZ  PHE A 155       8.945  10.424 -18.294  1.00  0.66           C  
ATOM   2352  H   PHE A 155       8.355  15.067 -21.023  1.00  0.66           H  
ATOM   2353  HA  PHE A 155       8.322  15.375 -18.040  1.00  0.66           H  
ATOM   2354 1HB  PHE A 155      10.563  14.500 -19.902  1.00  0.66           H  
ATOM   2355 2HB  PHE A 155      10.691  14.717 -18.182  1.00  0.66           H  
ATOM   2356  HD1 PHE A 155      10.465  12.334 -20.612  1.00  0.66           H  
ATOM   2357  HD2 PHE A 155       8.748  13.454 -16.885  1.00  0.66           H  
ATOM   2358  HE1 PHE A 155       9.836   9.976 -20.179  1.00  0.66           H  
ATOM   2359  HE2 PHE A 155       8.108  11.141 -16.463  1.00  0.66           H  
ATOM   2360  HZ  PHE A 155       8.668   9.400 -18.086  1.00  0.66           H  
ATOM   2361  N   VAL A 156       9.089  17.690 -18.249  1.00  0.71           N  
ATOM   2362  CA  VAL A 156       9.537  19.055 -18.407  1.00  0.71           C  
ATOM   2363  C   VAL A 156      10.371  19.514 -17.229  1.00  0.71           C  
ATOM   2364  O   VAL A 156      10.025  19.282 -16.073  1.00  0.71           O  
ATOM   2365  CB  VAL A 156       8.318  19.990 -18.645  1.00  0.71           C  
ATOM   2366  CG1 VAL A 156       7.305  19.890 -17.513  1.00  0.71           C  
ATOM   2367  CG2 VAL A 156       8.804  21.431 -18.797  1.00  0.71           C  
ATOM   2368  H   VAL A 156       8.529  17.414 -17.439  1.00  0.71           H  
ATOM   2369  HA  VAL A 156      10.158  19.113 -19.296  1.00  0.71           H  
ATOM   2370  HB  VAL A 156       7.814  19.680 -19.568  1.00  0.71           H  
ATOM   2371 1HG1 VAL A 156       6.459  20.547 -17.728  1.00  0.71           H  
ATOM   2372 2HG1 VAL A 156       6.954  18.868 -17.437  1.00  0.71           H  
ATOM   2373 3HG1 VAL A 156       7.766  20.193 -16.577  1.00  0.71           H  
ATOM   2374 1HG2 VAL A 156       7.956  22.086 -18.998  1.00  0.71           H  
ATOM   2375 2HG2 VAL A 156       9.299  21.761 -17.886  1.00  0.71           H  
ATOM   2376 3HG2 VAL A 156       9.505  21.472 -19.627  1.00  0.71           H  
ATOM   2377  N   SER A 157      11.470  20.177 -17.535  1.00  0.80           N  
ATOM   2378  CA  SER A 157      12.315  20.757 -16.511  1.00  0.80           C  
ATOM   2379  C   SER A 157      12.322  22.233 -16.764  1.00  0.80           C  
ATOM   2380  O   SER A 157      12.255  22.667 -17.914  1.00  0.80           O  
ATOM   2381  CB  SER A 157      13.721  20.220 -16.566  1.00  0.80           C  
ATOM   2382  OG  SER A 157      13.731  18.871 -16.296  1.00  0.80           O  
ATOM   2383  H   SER A 157      11.709  20.292 -18.521  1.00  0.80           H  
ATOM   2384  HA  SER A 157      11.890  20.562 -15.523  1.00  0.80           H  
ATOM   2385 1HB  SER A 157      14.143  20.403 -17.547  1.00  0.80           H  
ATOM   2386 2HB  SER A 157      14.340  20.742 -15.836  1.00  0.80           H  
ATOM   2387  HG  SER A 157      13.354  18.782 -15.378  1.00  0.80           H  
ATOM   2388  N   ARG A 158      12.432  23.031 -15.724  1.00  0.91           N  
ATOM   2389  CA  ARG A 158      12.443  24.450 -15.986  1.00  0.91           C  
ATOM   2390  C   ARG A 158      13.056  25.310 -14.903  1.00  0.91           C  
ATOM   2391  O   ARG A 158      13.291  24.873 -13.768  1.00  0.91           O  
ATOM   2392  CB  ARG A 158      11.016  24.908 -16.313  1.00  0.91           C  
ATOM   2393  CG  ARG A 158       9.954  24.729 -15.257  1.00  0.91           C  
ATOM   2394  CD  ARG A 158       8.625  25.256 -15.751  1.00  0.91           C  
ATOM   2395  NE  ARG A 158       7.535  24.924 -14.848  1.00  0.91           N  
ATOM   2396  CZ  ARG A 158       7.179  25.599 -13.750  1.00  0.91           C  
ATOM   2397  NH1 ARG A 158       7.801  26.698 -13.351  1.00  0.91           N  
ATOM   2398  NH2 ARG A 158       6.176  25.112 -13.070  1.00  0.91           N  
ATOM   2399  H   ARG A 158      12.486  22.664 -14.784  1.00  0.91           H  
ATOM   2400  HA  ARG A 158      13.040  24.603 -16.882  1.00  0.91           H  
ATOM   2401 1HB  ARG A 158      11.033  25.970 -16.555  1.00  0.91           H  
ATOM   2402 2HB  ARG A 158      10.657  24.387 -17.189  1.00  0.91           H  
ATOM   2403 1HG  ARG A 158       9.843  23.673 -14.999  1.00  0.91           H  
ATOM   2404 2HG  ARG A 158      10.235  25.300 -14.368  1.00  0.91           H  
ATOM   2405 1HD  ARG A 158       8.669  26.339 -15.850  1.00  0.91           H  
ATOM   2406 2HD  ARG A 158       8.403  24.815 -16.724  1.00  0.91           H  
ATOM   2407  HE  ARG A 158       6.953  24.090 -15.051  1.00  0.91           H  
ATOM   2408 1HH1 ARG A 158       8.587  27.094 -13.890  1.00  0.91           H  
ATOM   2409 2HH1 ARG A 158       7.500  27.170 -12.517  1.00  0.91           H  
ATOM   2410 1HH2 ARG A 158       5.730  24.248 -13.435  1.00  0.91           H  
ATOM   2411 2HH2 ARG A 158       5.868  25.550 -12.225  1.00  0.91           H  
ATOM   2412  N   ARG A 159      13.329  26.544 -15.300  1.00  1.04           N  
ATOM   2413  CA  ARG A 159      13.814  27.590 -14.435  1.00  1.04           C  
ATOM   2414  C   ARG A 159      12.866  28.749 -14.603  1.00  1.04           C  
ATOM   2415  O   ARG A 159      12.749  29.623 -13.743  1.00  1.04           O  
ATOM   2416  CB  ARG A 159      15.240  27.963 -14.794  1.00  1.04           C  
ATOM   2417  CG  ARG A 159      16.259  26.845 -14.549  1.00  1.04           C  
ATOM   2418  CD  ARG A 159      16.423  26.605 -13.075  1.00  1.04           C  
ATOM   2419  NE  ARG A 159      17.384  25.549 -12.761  1.00  1.04           N  
ATOM   2420  CZ  ARG A 159      17.086  24.234 -12.613  1.00  1.04           C  
ATOM   2421  NH1 ARG A 159      15.850  23.794 -12.753  1.00  1.04           N  
ATOM   2422  NH2 ARG A 159      18.051  23.375 -12.313  1.00  1.04           N  
ATOM   2423  H   ARG A 159      13.155  26.783 -16.274  1.00  1.04           H  
ATOM   2424  HA  ARG A 159      13.783  27.253 -13.399  1.00  1.04           H  
ATOM   2425 1HB  ARG A 159      15.287  28.233 -15.851  1.00  1.04           H  
ATOM   2426 2HB  ARG A 159      15.547  28.835 -14.218  1.00  1.04           H  
ATOM   2427 1HG  ARG A 159      15.925  25.922 -15.017  1.00  1.04           H  
ATOM   2428 2HG  ARG A 159      17.225  27.135 -14.963  1.00  1.04           H  
ATOM   2429 1HD  ARG A 159      16.763  27.523 -12.598  1.00  1.04           H  
ATOM   2430 2HD  ARG A 159      15.458  26.318 -12.654  1.00  1.04           H  
ATOM   2431  HE  ARG A 159      18.348  25.822 -12.638  1.00  1.04           H  
ATOM   2432 1HH1 ARG A 159      15.072  24.429 -12.988  1.00  1.04           H  
ATOM   2433 2HH1 ARG A 159      15.658  22.811 -12.633  1.00  1.04           H  
ATOM   2434 1HH2 ARG A 159      19.000  23.698 -12.198  1.00  1.04           H  
ATOM   2435 2HH2 ARG A 159      17.832  22.386 -12.189  1.00  1.04           H  
ATOM   2436  N   GLY A 160      12.174  28.735 -15.737  1.00  1.15           N  
ATOM   2437  CA  GLY A 160      11.198  29.780 -16.019  1.00  1.15           C  
ATOM   2438  C   GLY A 160       9.843  29.384 -15.451  1.00  1.15           C  
ATOM   2439  O   GLY A 160       9.736  28.377 -14.742  1.00  1.15           O  
ATOM   2440  H   GLY A 160      12.366  27.990 -16.413  1.00  1.15           H  
ATOM   2441 1HA  GLY A 160      11.523  30.722 -15.576  1.00  1.15           H  
ATOM   2442 2HA  GLY A 160      11.108  29.937 -17.088  1.00  1.15           H  
ATOM   2443  N   ASP A 161       8.823  30.181 -15.777  1.00  1.21           N  
ATOM   2444  CA  ASP A 161       7.445  29.983 -15.322  1.00  1.21           C  
ATOM   2445  C   ASP A 161       6.593  29.237 -16.350  1.00  1.21           C  
ATOM   2446  O   ASP A 161       5.613  28.572 -16.008  1.00  1.21           O  
ATOM   2447  CB  ASP A 161       6.808  31.345 -15.026  1.00  1.21           C  
ATOM   2448  CG  ASP A 161       7.493  32.095 -13.886  1.00  1.21           C  
ATOM   2449  OD1 ASP A 161       7.568  31.559 -12.808  1.00  1.21           O  
ATOM   2450  OD2 ASP A 161       7.953  33.190 -14.114  1.00  1.21           O  
ATOM   2451  H   ASP A 161       9.021  30.983 -16.358  1.00  1.21           H  
ATOM   2452  HA  ASP A 161       7.465  29.399 -14.404  1.00  1.21           H  
ATOM   2453 1HB  ASP A 161       6.868  31.965 -15.913  1.00  1.21           H  
ATOM   2454 2HB  ASP A 161       5.753  31.215 -14.787  1.00  1.21           H  
ATOM   2455  N   PHE A 162       6.963  29.407 -17.613  1.00  1.20           N  
ATOM   2456  CA  PHE A 162       6.237  28.884 -18.764  1.00  1.20           C  
ATOM   2457  C   PHE A 162       7.161  28.673 -19.956  1.00  1.20           C  
ATOM   2458  O   PHE A 162       8.330  29.056 -19.918  1.00  1.20           O  
ATOM   2459  CB  PHE A 162       5.077  29.805 -19.142  1.00  1.20           C  
ATOM   2460  CG  PHE A 162       5.467  31.233 -19.501  1.00  1.20           C  
ATOM   2461  CD1 PHE A 162       5.752  31.580 -20.798  1.00  1.20           C  
ATOM   2462  CD2 PHE A 162       5.488  32.230 -18.537  1.00  1.20           C  
ATOM   2463  CE1 PHE A 162       6.074  32.873 -21.145  1.00  1.20           C  
ATOM   2464  CE2 PHE A 162       5.808  33.536 -18.870  1.00  1.20           C  
ATOM   2465  CZ  PHE A 162       6.104  33.857 -20.185  1.00  1.20           C  
ATOM   2466  H   PHE A 162       7.793  29.949 -17.785  1.00  1.20           H  
ATOM   2467  HA  PHE A 162       5.817  27.915 -18.493  1.00  1.20           H  
ATOM   2468 1HB  PHE A 162       4.568  29.376 -19.992  1.00  1.20           H  
ATOM   2469 2HB  PHE A 162       4.354  29.845 -18.328  1.00  1.20           H  
ATOM   2470  HD1 PHE A 162       5.714  30.805 -21.554  1.00  1.20           H  
ATOM   2471  HD2 PHE A 162       5.241  31.973 -17.512  1.00  1.20           H  
ATOM   2472  HE1 PHE A 162       6.297  33.111 -22.181  1.00  1.20           H  
ATOM   2473  HE2 PHE A 162       5.823  34.311 -18.103  1.00  1.20           H  
ATOM   2474  HZ  PHE A 162       6.356  34.881 -20.459  1.00  1.20           H  
ATOM   2475  N   LEU A 163       6.649  28.035 -21.006  1.00  1.13           N  
ATOM   2476  CA  LEU A 163       7.461  27.748 -22.179  1.00  1.13           C  
ATOM   2477  C   LEU A 163       7.779  29.001 -23.013  1.00  1.13           C  
ATOM   2478  O   LEU A 163       6.873  29.758 -23.373  1.00  1.13           O  
ATOM   2479  CB  LEU A 163       6.725  26.727 -23.053  1.00  1.13           C  
ATOM   2480  CG  LEU A 163       6.940  25.257 -22.666  1.00  1.13           C  
ATOM   2481  CD1 LEU A 163       6.441  25.016 -21.247  1.00  1.13           C  
ATOM   2482  CD2 LEU A 163       6.216  24.367 -23.667  1.00  1.13           C  
ATOM   2483  H   LEU A 163       5.680  27.747 -20.986  1.00  1.13           H  
ATOM   2484  HA  LEU A 163       8.355  27.266 -21.841  1.00  1.13           H  
ATOM   2485 1HB  LEU A 163       5.662  26.924 -22.988  1.00  1.13           H  
ATOM   2486 2HB  LEU A 163       7.045  26.855 -24.096  1.00  1.13           H  
ATOM   2487  HG  LEU A 163       7.988  25.031 -22.688  1.00  1.13           H  
ATOM   2488 1HD1 LEU A 163       6.606  23.968 -20.975  1.00  1.13           H  
ATOM   2489 2HD1 LEU A 163       6.984  25.656 -20.555  1.00  1.13           H  
ATOM   2490 3HD1 LEU A 163       5.376  25.239 -21.191  1.00  1.13           H  
ATOM   2491 1HD2 LEU A 163       6.373  23.318 -23.405  1.00  1.13           H  
ATOM   2492 2HD2 LEU A 163       5.150  24.587 -23.651  1.00  1.13           H  
ATOM   2493 3HD2 LEU A 163       6.606  24.553 -24.666  1.00  1.13           H  
ATOM   2494  N   PRO A 164       9.053  29.238 -23.355  1.00  1.04           N  
ATOM   2495  CA  PRO A 164       9.486  30.319 -24.195  1.00  1.04           C  
ATOM   2496  C   PRO A 164       8.749  30.282 -25.505  1.00  1.04           C  
ATOM   2497  O   PRO A 164       8.496  29.217 -26.064  1.00  1.04           O  
ATOM   2498  CB  PRO A 164      10.973  30.038 -24.363  1.00  1.04           C  
ATOM   2499  CG  PRO A 164      11.356  29.307 -23.108  1.00  1.04           C  
ATOM   2500  CD  PRO A 164      10.159  28.466 -22.764  1.00  1.04           C  
ATOM   2501  HA  PRO A 164       9.311  31.271 -23.674  1.00  1.04           H  
ATOM   2502 1HB  PRO A 164      11.142  29.459 -25.281  1.00  1.04           H  
ATOM   2503 2HB  PRO A 164      11.512  30.988 -24.481  1.00  1.04           H  
ATOM   2504 1HG  PRO A 164      12.266  28.715 -23.263  1.00  1.04           H  
ATOM   2505 2HG  PRO A 164      11.594  30.041 -22.325  1.00  1.04           H  
ATOM   2506 1HD  PRO A 164      10.225  27.478 -23.184  1.00  1.04           H  
ATOM   2507 2HD  PRO A 164      10.089  28.466 -21.673  1.00  1.04           H  
ATOM   2508  N   GLY A 165       8.429  31.461 -25.993  1.00  0.95           N  
ATOM   2509  CA  GLY A 165       7.696  31.624 -27.230  1.00  0.95           C  
ATOM   2510  C   GLY A 165       6.240  31.978 -26.945  1.00  0.95           C  
ATOM   2511  O   GLY A 165       5.560  32.552 -27.798  1.00  0.95           O  
ATOM   2512  H   GLY A 165       8.680  32.290 -25.473  1.00  0.95           H  
ATOM   2513 1HA  GLY A 165       8.157  32.418 -27.819  1.00  0.95           H  
ATOM   2514 2HA  GLY A 165       7.767  30.709 -27.801  1.00  0.95           H  
ATOM   2515  N   PHE A 166       5.763  31.698 -25.731  1.00  0.90           N  
ATOM   2516  CA  PHE A 166       4.408  32.120 -25.396  1.00  0.90           C  
ATOM   2517  C   PHE A 166       4.456  33.580 -24.930  1.00  0.90           C  
ATOM   2518  O   PHE A 166       5.392  34.000 -24.248  1.00  0.90           O  
ATOM   2519  CB  PHE A 166       3.808  31.250 -24.293  1.00  0.90           C  
ATOM   2520  CG  PHE A 166       3.245  29.882 -24.634  1.00  0.90           C  
ATOM   2521  CD1 PHE A 166       4.020  28.743 -24.681  1.00  0.90           C  
ATOM   2522  CD2 PHE A 166       1.869  29.751 -24.810  1.00  0.90           C  
ATOM   2523  CE1 PHE A 166       3.438  27.502 -24.905  1.00  0.90           C  
ATOM   2524  CE2 PHE A 166       1.286  28.530 -25.032  1.00  0.90           C  
ATOM   2525  CZ  PHE A 166       2.069  27.396 -25.082  1.00  0.90           C  
ATOM   2526  H   PHE A 166       6.318  31.184 -25.043  1.00  0.90           H  
ATOM   2527  HA  PHE A 166       3.775  32.058 -26.278  1.00  0.90           H  
ATOM   2528 1HB  PHE A 166       4.549  31.111 -23.521  1.00  0.90           H  
ATOM   2529 2HB  PHE A 166       3.015  31.800 -23.855  1.00  0.90           H  
ATOM   2530  HD1 PHE A 166       5.083  28.822 -24.536  1.00  0.90           H  
ATOM   2531  HD2 PHE A 166       1.248  30.643 -24.746  1.00  0.90           H  
ATOM   2532  HE1 PHE A 166       4.065  26.612 -24.940  1.00  0.90           H  
ATOM   2533  HE2 PHE A 166       0.209  28.464 -25.159  1.00  0.90           H  
ATOM   2534  HZ  PHE A 166       1.611  26.425 -25.254  1.00  0.90           H  
ATOM   2535  N   ALA A 167       3.467  34.372 -25.331  1.00  0.88           N  
ATOM   2536  CA  ALA A 167       3.370  35.766 -24.934  1.00  0.88           C  
ATOM   2537  C   ALA A 167       2.379  35.946 -23.768  1.00  0.88           C  
ATOM   2538  O   ALA A 167       1.267  35.439 -23.852  1.00  0.88           O  
ATOM   2539  CB  ALA A 167       2.918  36.598 -26.119  1.00  0.88           C  
ATOM   2540  H   ALA A 167       2.745  33.986 -25.922  1.00  0.88           H  
ATOM   2541  HA  ALA A 167       4.355  36.101 -24.655  1.00  0.88           H  
ATOM   2542 1HB  ALA A 167       2.868  37.649 -25.834  1.00  0.88           H  
ATOM   2543 2HB  ALA A 167       3.629  36.473 -26.937  1.00  0.88           H  
ATOM   2544 3HB  ALA A 167       1.932  36.258 -26.441  1.00  0.88           H  
ATOM   2545  N   PRO A 168       2.708  36.677 -22.694  1.00  0.91           N  
ATOM   2546  CA  PRO A 168       1.810  36.978 -21.585  1.00  0.91           C  
ATOM   2547  C   PRO A 168       0.542  37.722 -22.011  1.00  0.91           C  
ATOM   2548  O   PRO A 168       0.582  38.587 -22.889  1.00  0.91           O  
ATOM   2549  CB  PRO A 168       2.679  37.864 -20.687  1.00  0.91           C  
ATOM   2550  CG  PRO A 168       4.101  37.472 -21.011  1.00  0.91           C  
ATOM   2551  CD  PRO A 168       4.096  37.145 -22.489  1.00  0.91           C  
ATOM   2552  HA  PRO A 168       1.552  36.044 -21.070  1.00  0.91           H  
ATOM   2553 1HB  PRO A 168       2.467  38.922 -20.893  1.00  0.91           H  
ATOM   2554 2HB  PRO A 168       2.419  37.689 -19.632  1.00  0.91           H  
ATOM   2555 1HG  PRO A 168       4.789  38.293 -20.753  1.00  0.91           H  
ATOM   2556 2HG  PRO A 168       4.393  36.608 -20.395  1.00  0.91           H  
ATOM   2557 1HD  PRO A 168       4.312  38.031 -23.103  1.00  0.91           H  
ATOM   2558 2HD  PRO A 168       4.827  36.329 -22.626  1.00  0.91           H  
ATOM   2559  N   VAL A 169      -0.561  37.427 -21.327  1.00  0.97           N  
ATOM   2560  CA  VAL A 169      -1.858  38.071 -21.527  1.00  0.97           C  
ATOM   2561  C   VAL A 169      -2.284  38.963 -20.344  1.00  0.97           C  
ATOM   2562  O   VAL A 169      -2.356  38.482 -19.213  1.00  0.97           O  
ATOM   2563  CB  VAL A 169      -2.959  37.022 -21.716  1.00  0.97           C  
ATOM   2564  CG1 VAL A 169      -4.305  37.701 -21.845  1.00  0.97           C  
ATOM   2565  CG2 VAL A 169      -2.688  36.233 -22.940  1.00  0.97           C  
ATOM   2566  H   VAL A 169      -0.498  36.679 -20.648  1.00  0.97           H  
ATOM   2567  HA  VAL A 169      -1.801  38.621 -22.457  1.00  0.97           H  
ATOM   2568  HB  VAL A 169      -2.987  36.367 -20.842  1.00  0.97           H  
ATOM   2569 1HG1 VAL A 169      -5.072  36.964 -21.962  1.00  0.97           H  
ATOM   2570 2HG1 VAL A 169      -4.507  38.275 -20.946  1.00  0.97           H  
ATOM   2571 3HG1 VAL A 169      -4.295  38.361 -22.704  1.00  0.97           H  
ATOM   2572 1HG2 VAL A 169      -3.468  35.501 -23.055  1.00  0.97           H  
ATOM   2573 2HG2 VAL A 169      -2.672  36.895 -23.803  1.00  0.97           H  
ATOM   2574 3HG2 VAL A 169      -1.739  35.743 -22.852  1.00  0.97           H  
ATOM   2575  N   PRO A 170      -2.519  40.270 -20.563  1.00  1.06           N  
ATOM   2576  CA  PRO A 170      -3.020  41.236 -19.597  1.00  1.06           C  
ATOM   2577  C   PRO A 170      -4.382  40.866 -19.016  1.00  1.06           C  
ATOM   2578  O   PRO A 170      -5.260  40.358 -19.723  1.00  1.06           O  
ATOM   2579  CB  PRO A 170      -3.127  42.521 -20.430  1.00  1.06           C  
ATOM   2580  CG  PRO A 170      -2.128  42.351 -21.539  1.00  1.06           C  
ATOM   2581  CD  PRO A 170      -2.130  40.880 -21.855  1.00  1.06           C  
ATOM   2582  HA  PRO A 170      -2.275  41.350 -18.792  1.00  1.06           H  
ATOM   2583 1HB  PRO A 170      -4.154  42.632 -20.810  1.00  1.06           H  
ATOM   2584 2HB  PRO A 170      -2.926  43.402 -19.801  1.00  1.06           H  
ATOM   2585 1HG  PRO A 170      -2.417  42.972 -22.403  1.00  1.06           H  
ATOM   2586 2HG  PRO A 170      -1.138  42.706 -21.214  1.00  1.06           H  
ATOM   2587 1HD  PRO A 170      -2.846  40.652 -22.633  1.00  1.06           H  
ATOM   2588 2HD  PRO A 170      -1.094  40.606 -22.131  1.00  1.06           H  
ATOM   2589  N   ALA A 171      -4.607  41.243 -17.757  1.00  1.17           N  
ATOM   2590  CA  ALA A 171      -5.895  41.022 -17.085  1.00  1.17           C  
ATOM   2591  C   ALA A 171      -7.028  41.740 -17.825  1.00  1.17           C  
ATOM   2592  O   ALA A 171      -8.195  41.383 -17.700  1.00  1.17           O  
ATOM   2593  CB  ALA A 171      -5.840  41.486 -15.646  1.00  1.17           C  
ATOM   2594  H   ALA A 171      -3.856  41.667 -17.230  1.00  1.17           H  
ATOM   2595  HA  ALA A 171      -6.099  39.955 -17.098  1.00  1.17           H  
ATOM   2596 1HB  ALA A 171      -6.795  41.285 -15.170  1.00  1.17           H  
ATOM   2597 2HB  ALA A 171      -5.051  40.949 -15.118  1.00  1.17           H  
ATOM   2598 3HB  ALA A 171      -5.637  42.555 -15.617  1.00  1.17           H  
ATOM   2599  N   GLU A 172      -6.665  42.770 -18.587  1.00  1.28           N  
ATOM   2600  CA  GLU A 172      -7.589  43.559 -19.390  1.00  1.28           C  
ATOM   2601  C   GLU A 172      -8.266  42.698 -20.459  1.00  1.28           C  
ATOM   2602  O   GLU A 172      -9.379  42.997 -20.893  1.00  1.28           O  
ATOM   2603  CB  GLU A 172      -6.842  44.708 -20.069  1.00  1.28           C  
ATOM   2604  CG  GLU A 172      -6.324  45.773 -19.116  1.00  1.28           C  
ATOM   2605  CD  GLU A 172      -5.550  46.872 -19.811  1.00  1.28           C  
ATOM   2606  OE1 GLU A 172      -5.298  46.750 -20.987  1.00  1.28           O  
ATOM   2607  OE2 GLU A 172      -5.210  47.833 -19.160  1.00  1.28           O  
ATOM   2608  H   GLU A 172      -5.686  43.002 -18.619  1.00  1.28           H  
ATOM   2609  HA  GLU A 172      -8.361  43.966 -18.736  1.00  1.28           H  
ATOM   2610 1HB  GLU A 172      -5.996  44.309 -20.628  1.00  1.28           H  
ATOM   2611 2HB  GLU A 172      -7.504  45.194 -20.787  1.00  1.28           H  
ATOM   2612 1HG  GLU A 172      -7.169  46.215 -18.589  1.00  1.28           H  
ATOM   2613 2HG  GLU A 172      -5.682  45.293 -18.377  1.00  1.28           H  
ATOM   2614  N   LEU A 173      -7.565  41.657 -20.921  1.00  1.36           N  
ATOM   2615  CA  LEU A 173      -8.092  40.770 -21.945  1.00  1.36           C  
ATOM   2616  C   LEU A 173      -8.675  39.523 -21.292  1.00  1.36           C  
ATOM   2617  O   LEU A 173      -9.596  38.898 -21.828  1.00  1.36           O  
ATOM   2618  CB  LEU A 173      -6.994  40.372 -22.926  1.00  1.36           C  
ATOM   2619  CG  LEU A 173      -6.333  41.522 -23.660  1.00  1.36           C  
ATOM   2620  CD1 LEU A 173      -5.264  40.967 -24.584  1.00  1.36           C  
ATOM   2621  CD2 LEU A 173      -7.387  42.312 -24.413  1.00  1.36           C  
ATOM   2622  H   LEU A 173      -6.659  41.442 -20.517  1.00  1.36           H  
ATOM   2623  HA  LEU A 173      -8.885  41.284 -22.485  1.00  1.36           H  
ATOM   2624 1HB  LEU A 173      -6.220  39.851 -22.369  1.00  1.36           H  
ATOM   2625 2HB  LEU A 173      -7.411  39.699 -23.665  1.00  1.36           H  
ATOM   2626  HG  LEU A 173      -5.839  42.177 -22.937  1.00  1.36           H  
ATOM   2627 1HD1 LEU A 173      -4.766  41.786 -25.103  1.00  1.36           H  
ATOM   2628 2HD1 LEU A 173      -4.545  40.413 -24.014  1.00  1.36           H  
ATOM   2629 3HD1 LEU A 173      -5.728  40.304 -25.314  1.00  1.36           H  
ATOM   2630 1HD2 LEU A 173      -6.916  43.146 -24.935  1.00  1.36           H  
ATOM   2631 2HD2 LEU A 173      -7.882  41.665 -25.136  1.00  1.36           H  
ATOM   2632 3HD2 LEU A 173      -8.126  42.699 -23.707  1.00  1.36           H  
ATOM   2633  N   SER A 174      -8.123  39.165 -20.134  1.00  1.40           N  
ATOM   2634  CA  SER A 174      -8.565  38.001 -19.379  1.00  1.40           C  
ATOM   2635  C   SER A 174      -8.675  38.284 -17.887  1.00  1.40           C  
ATOM   2636  O   SER A 174      -7.679  38.161 -17.172  1.00  1.40           O  
ATOM   2637  CB  SER A 174      -7.650  36.829 -19.549  1.00  1.40           C  
ATOM   2638  OG  SER A 174      -8.156  35.735 -18.802  1.00  1.40           O  
ATOM   2639  H   SER A 174      -7.340  39.714 -19.781  1.00  1.40           H  
ATOM   2640  HA  SER A 174      -9.531  37.693 -19.767  1.00  1.40           H  
ATOM   2641 1HB  SER A 174      -7.611  36.575 -20.604  1.00  1.40           H  
ATOM   2642 2HB  SER A 174      -6.636  37.077 -19.223  1.00  1.40           H  
ATOM   2643  HG  SER A 174      -9.118  35.857 -18.780  1.00  1.40           H  
ATOM   2644  N   PRO A 175      -9.849  38.672 -17.384  1.00  1.37           N  
ATOM   2645  CA  PRO A 175     -10.068  39.010 -16.005  1.00  1.37           C  
ATOM   2646  C   PRO A 175      -9.591  37.852 -15.145  1.00  1.37           C  
ATOM   2647  O   PRO A 175      -9.705  36.689 -15.558  1.00  1.37           O  
ATOM   2648  CB  PRO A 175     -11.587  39.208 -15.935  1.00  1.37           C  
ATOM   2649  CG  PRO A 175     -11.983  39.583 -17.348  1.00  1.37           C  
ATOM   2650  CD  PRO A 175     -11.052  38.796 -18.238  1.00  1.37           C  
ATOM   2651  HA  PRO A 175      -9.519  39.950 -15.806  1.00  1.37           H  
ATOM   2652 1HB  PRO A 175     -12.066  38.278 -15.586  1.00  1.37           H  
ATOM   2653 2HB  PRO A 175     -11.841  39.987 -15.208  1.00  1.37           H  
ATOM   2654 1HG  PRO A 175     -13.044  39.349 -17.524  1.00  1.37           H  
ATOM   2655 2HG  PRO A 175     -11.870  40.671 -17.489  1.00  1.37           H  
ATOM   2656 1HD  PRO A 175     -11.481  37.810 -18.471  1.00  1.37           H  
ATOM   2657 2HD  PRO A 175     -10.840  39.395 -19.140  1.00  1.37           H  
ATOM   2658  N   PRO A 176      -9.150  38.093 -13.916  1.00  1.29           N  
ATOM   2659  CA  PRO A 176      -8.635  37.109 -12.993  1.00  1.29           C  
ATOM   2660  C   PRO A 176      -9.740  36.265 -12.395  1.00  1.29           C  
ATOM   2661  O   PRO A 176     -10.027  36.336 -11.200  1.00  1.29           O  
ATOM   2662  CB  PRO A 176      -7.939  37.981 -11.947  1.00  1.29           C  
ATOM   2663  CG  PRO A 176      -8.756  39.255 -11.933  1.00  1.29           C  
ATOM   2664  CD  PRO A 176      -9.159  39.467 -13.388  1.00  1.29           C  
ATOM   2665  HA  PRO A 176      -7.923  36.466 -13.519  1.00  1.29           H  
ATOM   2666 1HB  PRO A 176      -7.929  37.466 -10.975  1.00  1.29           H  
ATOM   2667 2HB  PRO A 176      -6.891  38.151 -12.235  1.00  1.29           H  
ATOM   2668 1HG  PRO A 176      -9.624  39.141 -11.266  1.00  1.29           H  
ATOM   2669 2HG  PRO A 176      -8.156  40.088 -11.534  1.00  1.29           H  
ATOM   2670 1HD  PRO A 176     -10.161  39.906 -13.444  1.00  1.29           H  
ATOM   2671 2HD  PRO A 176      -8.402  40.079 -13.889  1.00  1.29           H  
ATOM   2672  N   LEU A 177     -10.339  35.422 -13.231  1.00  1.18           N  
ATOM   2673  CA  LEU A 177     -11.469  34.579 -12.844  1.00  1.18           C  
ATOM   2674  C   LEU A 177     -11.007  33.389 -12.025  1.00  1.18           C  
ATOM   2675  O   LEU A 177     -11.148  32.249 -12.435  1.00  1.18           O  
ATOM   2676  CB  LEU A 177     -12.173  34.035 -14.094  1.00  1.18           C  
ATOM   2677  CG  LEU A 177     -12.720  35.069 -15.062  1.00  1.18           C  
ATOM   2678  CD1 LEU A 177     -13.325  34.353 -16.255  1.00  1.18           C  
ATOM   2679  CD2 LEU A 177     -13.732  35.938 -14.354  1.00  1.18           C  
ATOM   2680  H   LEU A 177     -10.031  35.427 -14.202  1.00  1.18           H  
ATOM   2681  HA  LEU A 177     -12.164  35.169 -12.249  1.00  1.18           H  
ATOM   2682 1HB  LEU A 177     -11.464  33.408 -14.645  1.00  1.18           H  
ATOM   2683 2HB  LEU A 177     -13.001  33.407 -13.784  1.00  1.18           H  
ATOM   2684  HG  LEU A 177     -11.914  35.685 -15.428  1.00  1.18           H  
ATOM   2685 1HD1 LEU A 177     -13.703  35.090 -16.960  1.00  1.18           H  
ATOM   2686 2HD1 LEU A 177     -12.564  33.740 -16.742  1.00  1.18           H  
ATOM   2687 3HD1 LEU A 177     -14.141  33.718 -15.916  1.00  1.18           H  
ATOM   2688 1HD2 LEU A 177     -14.121  36.682 -15.049  1.00  1.18           H  
ATOM   2689 2HD2 LEU A 177     -14.551  35.317 -13.988  1.00  1.18           H  
ATOM   2690 3HD2 LEU A 177     -13.250  36.439 -13.513  1.00  1.18           H  
ATOM   2691  N   ASP A 178     -10.473  33.677 -10.855  1.00  1.06           N  
ATOM   2692  CA  ASP A 178      -9.934  32.702  -9.923  1.00  1.06           C  
ATOM   2693  C   ASP A 178     -11.028  32.102  -9.080  1.00  1.06           C  
ATOM   2694  O   ASP A 178     -11.552  32.750  -8.175  1.00  1.06           O  
ATOM   2695  CB  ASP A 178      -8.878  33.376  -9.040  1.00  1.06           C  
ATOM   2696  CG  ASP A 178      -8.192  32.486  -7.972  1.00  1.06           C  
ATOM   2697  OD1 ASP A 178      -8.688  31.421  -7.625  1.00  1.06           O  
ATOM   2698  OD2 ASP A 178      -7.156  32.909  -7.498  1.00  1.06           O  
ATOM   2699  H   ASP A 178     -10.415  34.664 -10.623  1.00  1.06           H  
ATOM   2700  HA  ASP A 178      -9.462  31.899 -10.494  1.00  1.06           H  
ATOM   2701 1HB  ASP A 178      -8.098  33.778  -9.687  1.00  1.06           H  
ATOM   2702 2HB  ASP A 178      -9.333  34.227  -8.533  1.00  1.06           H  
ATOM   2703  N   TYR A 179     -11.389  30.857  -9.369  1.00  0.95           N  
ATOM   2704  CA  TYR A 179     -12.497  30.258  -8.638  1.00  0.95           C  
ATOM   2705  C   TYR A 179     -12.026  29.338  -7.526  1.00  0.95           C  
ATOM   2706  O   TYR A 179     -12.799  28.499  -7.078  1.00  0.95           O  
ATOM   2707  CB  TYR A 179     -13.412  29.430  -9.529  1.00  0.95           C  
ATOM   2708  CG  TYR A 179     -14.137  30.152 -10.645  1.00  0.95           C  
ATOM   2709  CD1 TYR A 179     -14.121  31.537 -10.798  1.00  0.95           C  
ATOM   2710  CD2 TYR A 179     -14.834  29.378 -11.529  1.00  0.95           C  
ATOM   2711  CE1 TYR A 179     -14.792  32.103 -11.874  1.00  0.95           C  
ATOM   2712  CE2 TYR A 179     -15.489  29.921 -12.576  1.00  0.95           C  
ATOM   2713  CZ  TYR A 179     -15.470  31.275 -12.768  1.00  0.95           C  
ATOM   2714  OH  TYR A 179     -16.098  31.796 -13.861  1.00  0.95           O  
ATOM   2715  H   TYR A 179     -10.912  30.363 -10.130  1.00  0.95           H  
ATOM   2716  HA  TYR A 179     -13.084  31.056  -8.180  1.00  0.95           H  
ATOM   2717 1HB  TYR A 179     -12.836  28.617  -9.961  1.00  0.95           H  
ATOM   2718 2HB  TYR A 179     -14.161  28.956  -8.904  1.00  0.95           H  
ATOM   2719  HD1 TYR A 179     -13.581  32.168 -10.102  1.00  0.95           H  
ATOM   2720  HD2 TYR A 179     -14.827  28.316 -11.389  1.00  0.95           H  
ATOM   2721  HE1 TYR A 179     -14.775  33.181 -12.025  1.00  0.95           H  
ATOM   2722  HE2 TYR A 179     -16.014  29.272 -13.272  1.00  0.95           H  
ATOM   2723  HH  TYR A 179     -16.146  31.085 -14.546  1.00  0.95           H  
ATOM   2724  N   GLY A 180     -10.783  29.493  -7.064  1.00  0.86           N  
ATOM   2725  CA  GLY A 180     -10.275  28.670  -5.967  1.00  0.86           C  
ATOM   2726  C   GLY A 180      -9.474  27.426  -6.373  1.00  0.86           C  
ATOM   2727  O   GLY A 180      -8.927  26.742  -5.505  1.00  0.86           O  
ATOM   2728  H   GLY A 180     -10.160  30.220  -7.455  1.00  0.86           H  
ATOM   2729 1HA  GLY A 180      -9.641  29.301  -5.343  1.00  0.86           H  
ATOM   2730 2HA  GLY A 180     -11.111  28.365  -5.338  1.00  0.86           H  
ATOM   2731  N   LEU A 181      -9.406  27.112  -7.664  1.00  0.80           N  
ATOM   2732  CA  LEU A 181      -8.638  25.938  -8.086  1.00  0.80           C  
ATOM   2733  C   LEU A 181      -7.153  26.096  -7.736  1.00  0.80           C  
ATOM   2734  O   LEU A 181      -6.543  27.150  -7.959  1.00  0.80           O  
ATOM   2735  CB  LEU A 181      -8.788  25.684  -9.587  1.00  0.80           C  
ATOM   2736  CG  LEU A 181     -10.110  25.193 -10.103  1.00  0.80           C  
ATOM   2737  CD1 LEU A 181     -10.072  25.167 -11.629  1.00  0.80           C  
ATOM   2738  CD2 LEU A 181     -10.331  23.816  -9.571  1.00  0.80           C  
ATOM   2739  H   LEU A 181      -9.876  27.690  -8.344  1.00  0.80           H  
ATOM   2740  HA  LEU A 181      -9.018  25.066  -7.554  1.00  0.80           H  
ATOM   2741 1HB  LEU A 181      -8.540  26.593 -10.125  1.00  0.80           H  
ATOM   2742 2HB  LEU A 181      -8.074  24.944  -9.826  1.00  0.80           H  
ATOM   2743  HG  LEU A 181     -10.922  25.855  -9.788  1.00  0.80           H  
ATOM   2744 1HD1 LEU A 181     -11.021  24.790 -12.005  1.00  0.80           H  
ATOM   2745 2HD1 LEU A 181      -9.908  26.178 -12.004  1.00  0.80           H  
ATOM   2746 3HD1 LEU A 181      -9.277  24.522 -11.962  1.00  0.80           H  
ATOM   2747 1HD2 LEU A 181     -11.263  23.448  -9.958  1.00  0.80           H  
ATOM   2748 2HD2 LEU A 181      -9.524  23.178  -9.889  1.00  0.80           H  
ATOM   2749 3HD2 LEU A 181     -10.359  23.841  -8.489  1.00  0.80           H  
ATOM   2750  N   VAL A 182      -6.564  25.019  -7.228  1.00  0.77           N  
ATOM   2751  CA  VAL A 182      -5.175  25.003  -6.793  1.00  0.77           C  
ATOM   2752  C   VAL A 182      -4.214  24.205  -7.670  1.00  0.77           C  
ATOM   2753  O   VAL A 182      -3.119  24.664  -8.000  1.00  0.77           O  
ATOM   2754  CB  VAL A 182      -5.114  24.408  -5.383  1.00  0.77           C  
ATOM   2755  CG1 VAL A 182      -3.669  24.300  -4.921  1.00  0.77           C  
ATOM   2756  CG2 VAL A 182      -5.930  25.251  -4.449  1.00  0.77           C  
ATOM   2757  H   VAL A 182      -7.113  24.177  -7.093  1.00  0.77           H  
ATOM   2758  HA  VAL A 182      -4.834  26.033  -6.750  1.00  0.77           H  
ATOM   2759  HB  VAL A 182      -5.528  23.395  -5.404  1.00  0.77           H  
ATOM   2760 1HG1 VAL A 182      -3.645  23.858  -3.923  1.00  0.77           H  
ATOM   2761 2HG1 VAL A 182      -3.110  23.676  -5.606  1.00  0.77           H  
ATOM   2762 3HG1 VAL A 182      -3.226  25.293  -4.890  1.00  0.77           H  
ATOM   2763 1HG2 VAL A 182      -5.894  24.811  -3.461  1.00  0.77           H  
ATOM   2764 2HG2 VAL A 182      -5.528  26.260  -4.412  1.00  0.77           H  
ATOM   2765 3HG2 VAL A 182      -6.956  25.286  -4.790  1.00  0.77           H  
ATOM   2766  N   ARG A 183      -4.575  22.971  -7.996  1.00  0.75           N  
ATOM   2767  CA  ARG A 183      -3.636  22.116  -8.738  1.00  0.75           C  
ATOM   2768  C   ARG A 183      -4.319  21.009  -9.518  1.00  0.75           C  
ATOM   2769  O   ARG A 183      -5.518  20.792  -9.381  1.00  0.75           O  
ATOM   2770  CB  ARG A 183      -2.600  21.522  -7.790  1.00  0.75           C  
ATOM   2771  CG  ARG A 183      -3.164  20.667  -6.673  1.00  0.75           C  
ATOM   2772  CD  ARG A 183      -2.107  20.184  -5.742  1.00  0.75           C  
ATOM   2773  NE  ARG A 183      -1.218  19.247  -6.390  1.00  0.75           N  
ATOM   2774  CZ  ARG A 183      -1.456  17.926  -6.521  1.00  0.75           C  
ATOM   2775  NH1 ARG A 183      -2.589  17.402  -6.016  1.00  0.75           N  
ATOM   2776  NH2 ARG A 183      -0.544  17.195  -7.158  1.00  0.75           N  
ATOM   2777  H   ARG A 183      -5.497  22.634  -7.715  1.00  0.75           H  
ATOM   2778  HA  ARG A 183      -3.097  22.742  -9.447  1.00  0.75           H  
ATOM   2779 1HB  ARG A 183      -1.910  20.894  -8.356  1.00  0.75           H  
ATOM   2780 2HB  ARG A 183      -2.008  22.320  -7.342  1.00  0.75           H  
ATOM   2781 1HG  ARG A 183      -3.885  21.244  -6.095  1.00  0.75           H  
ATOM   2782 2HG  ARG A 183      -3.659  19.790  -7.101  1.00  0.75           H  
ATOM   2783 1HD  ARG A 183      -1.516  21.031  -5.394  1.00  0.75           H  
ATOM   2784 2HD  ARG A 183      -2.567  19.688  -4.889  1.00  0.75           H  
ATOM   2785  HE  ARG A 183      -0.351  19.603  -6.785  1.00  0.75           H  
ATOM   2786 1HH1 ARG A 183      -3.268  18.004  -5.526  1.00  0.75           H  
ATOM   2787 2HH1 ARG A 183      -2.841  16.406  -6.097  1.00  0.75           H  
ATOM   2788 1HH2 ARG A 183       0.314  17.650  -7.534  1.00  0.75           H  
ATOM   2789 2HH2 ARG A 183      -0.656  16.188  -7.305  1.00  0.75           H  
ATOM   2790  N   ILE A 184      -3.578  20.308 -10.364  1.00  0.75           N  
ATOM   2791  CA  ILE A 184      -4.193  19.192 -11.071  1.00  0.75           C  
ATOM   2792  C   ILE A 184      -3.895  17.959 -10.239  1.00  0.75           C  
ATOM   2793  O   ILE A 184      -2.740  17.714  -9.911  1.00  0.75           O  
ATOM   2794  CB  ILE A 184      -3.598  18.980 -12.461  1.00  0.75           C  
ATOM   2795  CG1 ILE A 184      -3.734  20.234 -13.293  1.00  0.75           C  
ATOM   2796  CG2 ILE A 184      -4.329  17.833 -13.132  1.00  0.75           C  
ATOM   2797  CD1 ILE A 184      -2.991  20.194 -14.564  1.00  0.75           C  
ATOM   2798  H   ILE A 184      -2.597  20.520 -10.496  1.00  0.75           H  
ATOM   2799  HA  ILE A 184      -5.268  19.333 -11.144  1.00  0.75           H  
ATOM   2800  HB  ILE A 184      -2.539  18.743 -12.379  1.00  0.75           H  
ATOM   2801 1HG1 ILE A 184      -4.773  20.415 -13.508  1.00  0.75           H  
ATOM   2802 2HG1 ILE A 184      -3.334  21.060 -12.723  1.00  0.75           H  
ATOM   2803 1HG2 ILE A 184      -3.905  17.686 -14.098  1.00  0.75           H  
ATOM   2804 2HG2 ILE A 184      -4.220  16.927 -12.542  1.00  0.75           H  
ATOM   2805 3HG2 ILE A 184      -5.378  18.063 -13.230  1.00  0.75           H  
ATOM   2806 1HD1 ILE A 184      -3.117  21.134 -15.092  1.00  0.75           H  
ATOM   2807 2HD1 ILE A 184      -1.928  20.030 -14.367  1.00  0.75           H  
ATOM   2808 3HD1 ILE A 184      -3.374  19.394 -15.153  1.00  0.75           H  
ATOM   2809  N   ASP A 185      -4.917  17.227  -9.818  1.00  0.75           N  
ATOM   2810  CA  ASP A 185      -4.676  16.084  -8.944  1.00  0.75           C  
ATOM   2811  C   ASP A 185      -4.360  14.828  -9.730  1.00  0.75           C  
ATOM   2812  O   ASP A 185      -3.342  14.172  -9.496  1.00  0.75           O  
ATOM   2813  CB  ASP A 185      -5.891  15.818  -8.054  1.00  0.75           C  
ATOM   2814  CG  ASP A 185      -5.653  14.797  -6.918  1.00  0.75           C  
ATOM   2815  OD1 ASP A 185      -4.815  15.033  -6.057  1.00  0.75           O  
ATOM   2816  OD2 ASP A 185      -6.299  13.758  -6.921  1.00  0.75           O  
ATOM   2817  H   ASP A 185      -5.860  17.437 -10.130  1.00  0.75           H  
ATOM   2818  HA  ASP A 185      -3.821  16.309  -8.312  1.00  0.75           H  
ATOM   2819 1HB  ASP A 185      -6.220  16.752  -7.618  1.00  0.75           H  
ATOM   2820 2HB  ASP A 185      -6.714  15.457  -8.673  1.00  0.75           H  
ATOM   2821  N   HIS A 186      -5.237  14.485 -10.667  1.00  0.74           N  
ATOM   2822  CA  HIS A 186      -5.005  13.245 -11.389  1.00  0.74           C  
ATOM   2823  C   HIS A 186      -5.634  13.176 -12.767  1.00  0.74           C  
ATOM   2824  O   HIS A 186      -6.613  13.862 -13.072  1.00  0.74           O  
ATOM   2825  CB  HIS A 186      -5.449  12.018 -10.536  1.00  0.74           C  
ATOM   2826  CG  HIS A 186      -6.897  11.819 -10.174  1.00  0.74           C  
ATOM   2827  ND1 HIS A 186      -7.472  12.358  -9.026  1.00  0.74           N  
ATOM   2828  CD2 HIS A 186      -7.867  11.105 -10.776  1.00  0.74           C  
ATOM   2829  CE1 HIS A 186      -8.733  11.972  -8.949  1.00  0.74           C  
ATOM   2830  NE2 HIS A 186      -8.997  11.209  -9.994  1.00  0.74           N  
ATOM   2831  H   HIS A 186      -6.035  15.089 -10.854  1.00  0.74           H  
ATOM   2832  HA  HIS A 186      -3.933  13.141 -11.546  1.00  0.74           H  
ATOM   2833 1HB  HIS A 186      -5.093  11.104 -10.989  1.00  0.74           H  
ATOM   2834 2HB  HIS A 186      -4.990  12.106  -9.579  1.00  0.74           H  
ATOM   2835  HD1 HIS A 186      -7.014  12.928  -8.307  1.00  0.74           H  
ATOM   2836  HD2 HIS A 186      -7.879  10.512 -11.684  1.00  0.74           H  
ATOM   2837  HE1 HIS A 186      -9.363  12.290  -8.118  1.00  0.74           H  
ATOM   2838  N   VAL A 187      -5.065  12.306 -13.596  1.00  0.74           N  
ATOM   2839  CA  VAL A 187      -5.612  12.061 -14.930  1.00  0.74           C  
ATOM   2840  C   VAL A 187      -5.897  10.596 -15.164  1.00  0.74           C  
ATOM   2841  O   VAL A 187      -5.004   9.756 -15.066  1.00  0.74           O  
ATOM   2842  CB  VAL A 187      -4.678  12.584 -16.029  1.00  0.74           C  
ATOM   2843  CG1 VAL A 187      -5.229  12.269 -17.335  1.00  0.74           C  
ATOM   2844  CG2 VAL A 187      -4.579  14.030 -15.940  1.00  0.74           C  
ATOM   2845  H   VAL A 187      -4.250  11.789 -13.255  1.00  0.74           H  
ATOM   2846  HA  VAL A 187      -6.552  12.602 -15.017  1.00  0.74           H  
ATOM   2847  HB  VAL A 187      -3.705  12.122 -15.939  1.00  0.74           H  
ATOM   2848 1HG1 VAL A 187      -4.580  12.654 -18.113  1.00  0.74           H  
ATOM   2849 2HG1 VAL A 187      -5.332  11.189 -17.443  1.00  0.74           H  
ATOM   2850 3HG1 VAL A 187      -6.205  12.745 -17.399  1.00  0.74           H  
ATOM   2851 1HG2 VAL A 187      -3.935  14.386 -16.737  1.00  0.74           H  
ATOM   2852 2HG2 VAL A 187      -5.563  14.464 -16.044  1.00  0.74           H  
ATOM   2853 3HG2 VAL A 187      -4.183  14.298 -14.995  1.00  0.74           H  
ATOM   2854  N   GLU A 188      -7.151  10.296 -15.487  1.00  0.73           N  
ATOM   2855  CA  GLU A 188      -7.559   8.918 -15.702  1.00  0.73           C  
ATOM   2856  C   GLU A 188      -7.491   8.548 -17.158  1.00  0.73           C  
ATOM   2857  O   GLU A 188      -8.031   9.273 -18.000  1.00  0.73           O  
ATOM   2858  CB  GLU A 188      -8.997   8.688 -15.269  1.00  0.73           C  
ATOM   2859  CG  GLU A 188      -9.289   8.936 -13.803  1.00  0.73           C  
ATOM   2860  CD  GLU A 188     -10.702   8.613 -13.418  1.00  0.73           C  
ATOM   2861  OE1 GLU A 188     -11.103   7.476 -13.552  1.00  0.73           O  
ATOM   2862  OE2 GLU A 188     -11.391   9.497 -12.986  1.00  0.73           O  
ATOM   2863  H   GLU A 188      -7.825  11.054 -15.590  1.00  0.73           H  
ATOM   2864  HA  GLU A 188      -6.892   8.257 -15.146  1.00  0.73           H  
ATOM   2865 1HB  GLU A 188      -9.646   9.318 -15.863  1.00  0.73           H  
ATOM   2866 2HB  GLU A 188      -9.268   7.660 -15.489  1.00  0.73           H  
ATOM   2867 1HG  GLU A 188      -8.624   8.370 -13.196  1.00  0.73           H  
ATOM   2868 2HG  GLU A 188      -9.107   9.990 -13.607  1.00  0.73           H  
ATOM   2869  N   PHE A 189      -6.933   7.374 -17.425  1.00  0.73           N  
ATOM   2870  CA  PHE A 189      -6.828   6.811 -18.764  1.00  0.73           C  
ATOM   2871  C   PHE A 189      -7.685   5.568 -18.892  1.00  0.73           C  
ATOM   2872  O   PHE A 189      -7.743   4.758 -17.965  1.00  0.73           O  
ATOM   2873  CB  PHE A 189      -5.385   6.388 -19.002  1.00  0.73           C  
ATOM   2874  CG  PHE A 189      -4.410   7.481 -19.016  1.00  0.73           C  
ATOM   2875  CD1 PHE A 189      -3.973   8.006 -17.817  1.00  0.73           C  
ATOM   2876  CD2 PHE A 189      -3.846   7.929 -20.182  1.00  0.73           C  
ATOM   2877  CE1 PHE A 189      -3.041   8.985 -17.779  1.00  0.73           C  
ATOM   2878  CE2 PHE A 189      -2.881   8.900 -20.147  1.00  0.73           C  
ATOM   2879  CZ  PHE A 189      -2.484   9.446 -18.937  1.00  0.73           C  
ATOM   2880  H   PHE A 189      -6.508   6.864 -16.647  1.00  0.73           H  
ATOM   2881  HA  PHE A 189      -7.157   7.535 -19.493  1.00  0.73           H  
ATOM   2882 1HB  PHE A 189      -5.087   5.682 -18.223  1.00  0.73           H  
ATOM   2883 2HB  PHE A 189      -5.323   5.863 -19.956  1.00  0.73           H  
ATOM   2884  HD1 PHE A 189      -4.401   7.633 -16.878  1.00  0.73           H  
ATOM   2885  HD2 PHE A 189      -4.162   7.495 -21.130  1.00  0.73           H  
ATOM   2886  HE1 PHE A 189      -2.751   9.375 -16.827  1.00  0.73           H  
ATOM   2887  HE2 PHE A 189      -2.432   9.234 -21.065  1.00  0.73           H  
ATOM   2888  HZ  PHE A 189      -1.724  10.224 -18.905  1.00  0.73           H  
ATOM   2889  N   ALA A 190      -8.301   5.393 -20.046  1.00  0.74           N  
ATOM   2890  CA  ALA A 190      -9.015   4.169 -20.350  1.00  0.74           C  
ATOM   2891  C   ALA A 190      -8.115   3.325 -21.203  1.00  0.74           C  
ATOM   2892  O   ALA A 190      -7.519   3.827 -22.161  1.00  0.74           O  
ATOM   2893  CB  ALA A 190     -10.314   4.441 -21.074  1.00  0.74           C  
ATOM   2894  H   ALA A 190      -8.241   6.124 -20.743  1.00  0.74           H  
ATOM   2895  HA  ALA A 190      -9.217   3.630 -19.426  1.00  0.74           H  
ATOM   2896 1HB  ALA A 190     -10.797   3.499 -21.299  1.00  0.74           H  
ATOM   2897 2HB  ALA A 190     -10.956   5.031 -20.444  1.00  0.74           H  
ATOM   2898 3HB  ALA A 190     -10.112   4.976 -22.005  1.00  0.74           H  
ATOM   2899  N   VAL A 191      -8.007   2.056 -20.882  1.00  0.76           N  
ATOM   2900  CA  VAL A 191      -7.169   1.188 -21.669  1.00  0.76           C  
ATOM   2901  C   VAL A 191      -7.918  -0.056 -22.090  1.00  0.76           C  
ATOM   2902  O   VAL A 191      -8.957  -0.398 -21.530  1.00  0.76           O  
ATOM   2903  CB  VAL A 191      -5.889   0.827 -20.904  1.00  0.76           C  
ATOM   2904  CG1 VAL A 191      -5.099   2.114 -20.570  1.00  0.76           C  
ATOM   2905  CG2 VAL A 191      -6.227   0.072 -19.674  1.00  0.76           C  
ATOM   2906  H   VAL A 191      -8.496   1.697 -20.063  1.00  0.76           H  
ATOM   2907  HA  VAL A 191      -6.868   1.718 -22.556  1.00  0.76           H  
ATOM   2908  HB  VAL A 191      -5.259   0.214 -21.544  1.00  0.76           H  
ATOM   2909 1HG1 VAL A 191      -4.179   1.855 -20.058  1.00  0.76           H  
ATOM   2910 2HG1 VAL A 191      -4.866   2.641 -21.486  1.00  0.76           H  
ATOM   2911 3HG1 VAL A 191      -5.692   2.763 -19.931  1.00  0.76           H  
ATOM   2912 1HG2 VAL A 191      -5.317  -0.163 -19.188  1.00  0.76           H  
ATOM   2913 2HG2 VAL A 191      -6.837   0.680 -19.027  1.00  0.76           H  
ATOM   2914 3HG2 VAL A 191      -6.763  -0.840 -19.930  1.00  0.76           H  
ATOM   2915  N   GLU A 192      -7.378  -0.745 -23.081  1.00  0.78           N  
ATOM   2916  CA  GLU A 192      -7.971  -1.987 -23.544  1.00  0.78           C  
ATOM   2917  C   GLU A 192      -7.469  -3.209 -22.759  1.00  0.78           C  
ATOM   2918  O   GLU A 192      -8.087  -4.272 -22.807  1.00  0.78           O  
ATOM   2919  CB  GLU A 192      -7.711  -2.126 -25.040  1.00  0.78           C  
ATOM   2920  CG  GLU A 192      -8.409  -1.026 -25.875  1.00  0.78           C  
ATOM   2921  CD  GLU A 192      -8.097  -1.084 -27.354  1.00  0.78           C  
ATOM   2922  OE1 GLU A 192      -7.265  -1.867 -27.742  1.00  0.78           O  
ATOM   2923  OE2 GLU A 192      -8.713  -0.351 -28.096  1.00  0.78           O  
ATOM   2924  H   GLU A 192      -6.538  -0.403 -23.524  1.00  0.78           H  
ATOM   2925  HA  GLU A 192      -9.050  -1.922 -23.398  1.00  0.78           H  
ATOM   2926 1HB  GLU A 192      -6.640  -2.076 -25.232  1.00  0.78           H  
ATOM   2927 2HB  GLU A 192      -8.066  -3.097 -25.385  1.00  0.78           H  
ATOM   2928 1HG  GLU A 192      -9.486  -1.120 -25.745  1.00  0.78           H  
ATOM   2929 2HG  GLU A 192      -8.115  -0.049 -25.488  1.00  0.78           H  
ATOM   2930  N   ASP A 193      -6.328  -3.060 -22.072  1.00  0.81           N  
ATOM   2931  CA  ASP A 193      -5.739  -4.145 -21.278  1.00  0.81           C  
ATOM   2932  C   ASP A 193      -4.857  -3.540 -20.169  1.00  0.81           C  
ATOM   2933  O   ASP A 193      -3.721  -3.113 -20.413  1.00  0.81           O  
ATOM   2934  CB  ASP A 193      -4.928  -5.111 -22.173  1.00  0.81           C  
ATOM   2935  CG  ASP A 193      -4.424  -6.396 -21.458  1.00  0.81           C  
ATOM   2936  OD1 ASP A 193      -4.632  -6.535 -20.276  1.00  0.81           O  
ATOM   2937  OD2 ASP A 193      -3.828  -7.220 -22.120  1.00  0.81           O  
ATOM   2938  H   ASP A 193      -5.878  -2.161 -22.081  1.00  0.81           H  
ATOM   2939  HA  ASP A 193      -6.545  -4.706 -20.798  1.00  0.81           H  
ATOM   2940 1HB  ASP A 193      -5.545  -5.414 -23.020  1.00  0.81           H  
ATOM   2941 2HB  ASP A 193      -4.064  -4.584 -22.576  1.00  0.81           H  
ATOM   2942  N   LEU A 194      -5.420  -3.452 -18.970  1.00  0.83           N  
ATOM   2943  CA  LEU A 194      -4.781  -2.808 -17.831  1.00  0.83           C  
ATOM   2944  C   LEU A 194      -3.470  -3.437 -17.429  1.00  0.83           C  
ATOM   2945  O   LEU A 194      -2.482  -2.726 -17.293  1.00  0.83           O  
ATOM   2946  CB  LEU A 194      -5.761  -2.766 -16.665  1.00  0.83           C  
ATOM   2947  CG  LEU A 194      -5.351  -2.056 -15.418  1.00  0.83           C  
ATOM   2948  CD1 LEU A 194      -6.594  -1.544 -14.712  1.00  0.83           C  
ATOM   2949  CD2 LEU A 194      -4.621  -3.019 -14.536  1.00  0.83           C  
ATOM   2950  H   LEU A 194      -6.355  -3.846 -18.843  1.00  0.83           H  
ATOM   2951  HA  LEU A 194      -4.558  -1.791 -18.097  1.00  0.83           H  
ATOM   2952 1HB  LEU A 194      -6.663  -2.277 -17.011  1.00  0.83           H  
ATOM   2953 2HB  LEU A 194      -6.011  -3.790 -16.390  1.00  0.83           H  
ATOM   2954  HG  LEU A 194      -4.719  -1.211 -15.654  1.00  0.83           H  
ATOM   2955 1HD1 LEU A 194      -6.304  -1.030 -13.804  1.00  0.83           H  
ATOM   2956 2HD1 LEU A 194      -7.132  -0.850 -15.363  1.00  0.83           H  
ATOM   2957 3HD1 LEU A 194      -7.249  -2.379 -14.465  1.00  0.83           H  
ATOM   2958 1HD2 LEU A 194      -4.351  -2.529 -13.657  1.00  0.83           H  
ATOM   2959 2HD2 LEU A 194      -5.268  -3.866 -14.299  1.00  0.83           H  
ATOM   2960 3HD2 LEU A 194      -3.730  -3.377 -15.025  1.00  0.83           H  
ATOM   2961  N   ASP A 195      -3.432  -4.753 -17.230  1.00  0.84           N  
ATOM   2962  CA  ASP A 195      -2.186  -5.394 -16.812  1.00  0.84           C  
ATOM   2963  C   ASP A 195      -0.933  -4.808 -17.507  1.00  0.84           C  
ATOM   2964  O   ASP A 195      -0.135  -4.156 -16.829  1.00  0.84           O  
ATOM   2965  CB  ASP A 195      -2.277  -6.924 -16.893  1.00  0.84           C  
ATOM   2966  CG  ASP A 195      -3.121  -7.529 -15.770  1.00  0.84           C  
ATOM   2967  OD1 ASP A 195      -3.417  -6.833 -14.826  1.00  0.84           O  
ATOM   2968  OD2 ASP A 195      -3.443  -8.691 -15.855  1.00  0.84           O  
ATOM   2969  H   ASP A 195      -4.268  -5.308 -17.383  1.00  0.84           H  
ATOM   2970  HA  ASP A 195      -2.062  -5.181 -15.750  1.00  0.84           H  
ATOM   2971 1HB  ASP A 195      -2.779  -7.231 -17.805  1.00  0.84           H  
ATOM   2972 2HB  ASP A 195      -1.279  -7.365 -16.882  1.00  0.84           H  
ATOM   2973  N   PRO A 196      -0.689  -5.020 -18.824  1.00  0.85           N  
ATOM   2974  CA  PRO A 196       0.464  -4.490 -19.517  1.00  0.85           C  
ATOM   2975  C   PRO A 196       0.500  -2.968 -19.543  1.00  0.85           C  
ATOM   2976  O   PRO A 196       1.579  -2.385 -19.637  1.00  0.85           O  
ATOM   2977  CB  PRO A 196       0.303  -5.059 -20.931  1.00  0.85           C  
ATOM   2978  CG  PRO A 196      -1.155  -5.357 -21.056  1.00  0.85           C  
ATOM   2979  CD  PRO A 196      -1.590  -5.772 -19.683  1.00  0.85           C  
ATOM   2980  HA  PRO A 196       1.373  -4.892 -19.041  1.00  0.85           H  
ATOM   2981 1HB  PRO A 196       0.638  -4.315 -21.668  1.00  0.85           H  
ATOM   2982 2HB  PRO A 196       0.940  -5.946 -21.056  1.00  0.85           H  
ATOM   2983 1HG  PRO A 196      -1.697  -4.467 -21.407  1.00  0.85           H  
ATOM   2984 2HG  PRO A 196      -1.335  -6.149 -21.805  1.00  0.85           H  
ATOM   2985 1HD  PRO A 196      -2.613  -5.475 -19.541  1.00  0.85           H  
ATOM   2986 2HD  PRO A 196      -1.442  -6.849 -19.578  1.00  0.85           H  
ATOM   2987  N   ALA A 197      -0.655  -2.287 -19.438  1.00  0.85           N  
ATOM   2988  CA  ALA A 197      -0.593  -0.829 -19.430  1.00  0.85           C  
ATOM   2989  C   ALA A 197       0.107  -0.361 -18.166  1.00  0.85           C  
ATOM   2990  O   ALA A 197       0.961   0.526 -18.203  1.00  0.85           O  
ATOM   2991  CB  ALA A 197      -1.975  -0.234 -19.517  1.00  0.85           C  
ATOM   2992  H   ALA A 197      -1.571  -2.741 -19.391  1.00  0.85           H  
ATOM   2993  HA  ALA A 197      -0.006  -0.506 -20.287  1.00  0.85           H  
ATOM   2994 1HB  ALA A 197      -1.907   0.850 -19.522  1.00  0.85           H  
ATOM   2995 2HB  ALA A 197      -2.461  -0.578 -20.432  1.00  0.85           H  
ATOM   2996 3HB  ALA A 197      -2.554  -0.556 -18.663  1.00  0.85           H  
ATOM   2997  N   VAL A 198      -0.235  -1.011 -17.060  1.00  0.84           N  
ATOM   2998  CA  VAL A 198       0.332  -0.725 -15.760  1.00  0.84           C  
ATOM   2999  C   VAL A 198       1.788  -1.110 -15.693  1.00  0.84           C  
ATOM   3000  O   VAL A 198       2.619  -0.334 -15.219  1.00  0.84           O  
ATOM   3001  CB  VAL A 198      -0.449  -1.473 -14.676  1.00  0.84           C  
ATOM   3002  CG1 VAL A 198       0.261  -1.366 -13.375  1.00  0.84           C  
ATOM   3003  CG2 VAL A 198      -1.822  -0.869 -14.538  1.00  0.84           C  
ATOM   3004  H   VAL A 198      -0.946  -1.739 -17.132  1.00  0.84           H  
ATOM   3005  HA  VAL A 198       0.247   0.344 -15.577  1.00  0.84           H  
ATOM   3006  HB  VAL A 198      -0.533  -2.525 -14.947  1.00  0.84           H  
ATOM   3007 1HG1 VAL A 198      -0.303  -1.899 -12.616  1.00  0.84           H  
ATOM   3008 2HG1 VAL A 198       1.253  -1.808 -13.467  1.00  0.84           H  
ATOM   3009 3HG1 VAL A 198       0.360  -0.342 -13.099  1.00  0.84           H  
ATOM   3010 1HG2 VAL A 198      -2.358  -1.403 -13.777  1.00  0.84           H  
ATOM   3011 2HG2 VAL A 198      -1.741   0.158 -14.256  1.00  0.84           H  
ATOM   3012 3HG2 VAL A 198      -2.348  -0.944 -15.484  1.00  0.84           H  
ATOM   3013  N   GLU A 199       2.118  -2.304 -16.181  1.00  0.84           N  
ATOM   3014  CA  GLU A 199       3.505  -2.748 -16.147  1.00  0.84           C  
ATOM   3015  C   GLU A 199       4.394  -1.832 -16.992  1.00  0.84           C  
ATOM   3016  O   GLU A 199       5.507  -1.477 -16.586  1.00  0.84           O  
ATOM   3017  CB  GLU A 199       3.600  -4.191 -16.651  1.00  0.84           C  
ATOM   3018  CG  GLU A 199       2.982  -5.242 -15.712  1.00  0.84           C  
ATOM   3019  CD  GLU A 199       2.975  -6.641 -16.299  1.00  0.84           C  
ATOM   3020  OE1 GLU A 199       3.283  -6.784 -17.460  1.00  0.84           O  
ATOM   3021  OE2 GLU A 199       2.665  -7.564 -15.580  1.00  0.84           O  
ATOM   3022  H   GLU A 199       1.388  -2.912 -16.558  1.00  0.84           H  
ATOM   3023  HA  GLU A 199       3.853  -2.710 -15.116  1.00  0.84           H  
ATOM   3024 1HB  GLU A 199       3.100  -4.265 -17.611  1.00  0.84           H  
ATOM   3025 2HB  GLU A 199       4.646  -4.452 -16.808  1.00  0.84           H  
ATOM   3026 1HG  GLU A 199       3.542  -5.253 -14.778  1.00  0.84           H  
ATOM   3027 2HG  GLU A 199       1.959  -4.943 -15.486  1.00  0.84           H  
ATOM   3028  N   TYR A 200       3.882  -1.405 -18.154  1.00  0.84           N  
ATOM   3029  CA  TYR A 200       4.600  -0.511 -19.050  1.00  0.84           C  
ATOM   3030  C   TYR A 200       4.890   0.805 -18.356  1.00  0.84           C  
ATOM   3031  O   TYR A 200       6.050   1.223 -18.289  1.00  0.84           O  
ATOM   3032  CB  TYR A 200       3.772  -0.295 -20.323  1.00  0.84           C  
ATOM   3033  CG  TYR A 200       4.331   0.614 -21.425  1.00  0.84           C  
ATOM   3034  CD1 TYR A 200       5.300   0.128 -22.292  1.00  0.84           C  
ATOM   3035  CD2 TYR A 200       3.818   1.891 -21.616  1.00  0.84           C  
ATOM   3036  CE1 TYR A 200       5.743   0.904 -23.346  1.00  0.84           C  
ATOM   3037  CE2 TYR A 200       4.267   2.673 -22.670  1.00  0.84           C  
ATOM   3038  CZ  TYR A 200       5.217   2.173 -23.540  1.00  0.84           C  
ATOM   3039  OH  TYR A 200       5.620   2.909 -24.626  1.00  0.84           O  
ATOM   3040  H   TYR A 200       2.967  -1.737 -18.455  1.00  0.84           H  
ATOM   3041  HA  TYR A 200       5.550  -0.971 -19.316  1.00  0.84           H  
ATOM   3042 1HB  TYR A 200       3.581  -1.267 -20.773  1.00  0.84           H  
ATOM   3043 2HB  TYR A 200       2.800   0.104 -20.035  1.00  0.84           H  
ATOM   3044  HD1 TYR A 200       5.697  -0.879 -22.156  1.00  0.84           H  
ATOM   3045  HD2 TYR A 200       3.047   2.266 -20.952  1.00  0.84           H  
ATOM   3046  HE1 TYR A 200       6.491   0.508 -24.038  1.00  0.84           H  
ATOM   3047  HE2 TYR A 200       3.846   3.671 -22.831  1.00  0.84           H  
ATOM   3048  HH  TYR A 200       5.985   2.310 -25.290  1.00  0.84           H  
ATOM   3049  N   ILE A 201       3.854   1.436 -17.787  1.00  0.84           N  
ATOM   3050  CA  ILE A 201       4.036   2.736 -17.166  1.00  0.84           C  
ATOM   3051  C   ILE A 201       4.855   2.664 -15.893  1.00  0.84           C  
ATOM   3052  O   ILE A 201       5.690   3.540 -15.638  1.00  0.84           O  
ATOM   3053  CB  ILE A 201       2.710   3.440 -16.886  1.00  0.84           C  
ATOM   3054  CG1 ILE A 201       2.010   3.674 -18.182  1.00  0.84           C  
ATOM   3055  CG2 ILE A 201       2.973   4.785 -16.167  1.00  0.84           C  
ATOM   3056  CD1 ILE A 201       2.857   4.411 -19.110  1.00  0.84           C  
ATOM   3057  H   ILE A 201       2.916   1.029 -17.836  1.00  0.84           H  
ATOM   3058  HA  ILE A 201       4.568   3.364 -17.871  1.00  0.84           H  
ATOM   3059  HB  ILE A 201       2.084   2.786 -16.291  1.00  0.84           H  
ATOM   3060 1HG1 ILE A 201       1.737   2.737 -18.639  1.00  0.84           H  
ATOM   3061 2HG1 ILE A 201       1.104   4.253 -17.998  1.00  0.84           H  
ATOM   3062 1HG2 ILE A 201       2.027   5.286 -15.971  1.00  0.84           H  
ATOM   3063 2HG2 ILE A 201       3.489   4.602 -15.225  1.00  0.84           H  
ATOM   3064 3HG2 ILE A 201       3.598   5.418 -16.801  1.00  0.84           H  
ATOM   3065 1HD1 ILE A 201       2.322   4.584 -20.047  1.00  0.84           H  
ATOM   3066 2HD1 ILE A 201       3.141   5.345 -18.655  1.00  0.84           H  
ATOM   3067 3HD1 ILE A 201       3.739   3.831 -19.303  1.00  0.84           H  
ATOM   3068  N   SER A 202       4.622   1.655 -15.067  1.00  0.85           N  
ATOM   3069  CA  SER A 202       5.398   1.560 -13.847  1.00  0.85           C  
ATOM   3070  C   SER A 202       6.889   1.382 -14.199  1.00  0.85           C  
ATOM   3071  O   SER A 202       7.732   2.081 -13.657  1.00  0.85           O  
ATOM   3072  CB  SER A 202       4.878   0.447 -12.955  1.00  0.85           C  
ATOM   3073  OG  SER A 202       5.599   0.395 -11.740  1.00  0.85           O  
ATOM   3074  H   SER A 202       3.924   0.946 -15.276  1.00  0.85           H  
ATOM   3075  HA  SER A 202       5.285   2.495 -13.292  1.00  0.85           H  
ATOM   3076 1HB  SER A 202       3.820   0.609 -12.750  1.00  0.85           H  
ATOM   3077 2HB  SER A 202       4.964  -0.505 -13.482  1.00  0.85           H  
ATOM   3078  HG  SER A 202       5.359   1.227 -11.245  1.00  0.85           H  
ATOM   3079  N   GLY A 203       7.249   0.493 -15.140  1.00  0.86           N  
ATOM   3080  CA  GLY A 203       8.672   0.333 -15.492  1.00  0.86           C  
ATOM   3081  C   GLY A 203       9.294   1.625 -16.068  1.00  0.86           C  
ATOM   3082  O   GLY A 203      10.407   2.017 -15.723  1.00  0.86           O  
ATOM   3083  H   GLY A 203       6.551  -0.094 -15.608  1.00  0.86           H  
ATOM   3084 1HA  GLY A 203       9.227   0.028 -14.605  1.00  0.86           H  
ATOM   3085 2HA  GLY A 203       8.771  -0.469 -16.221  1.00  0.86           H  
ATOM   3086  N   PHE A 204       8.520   2.299 -16.910  1.00  0.86           N  
ATOM   3087  CA  PHE A 204       8.832   3.541 -17.621  1.00  0.86           C  
ATOM   3088  C   PHE A 204       9.096   4.734 -16.710  1.00  0.86           C  
ATOM   3089  O   PHE A 204      10.099   5.433 -16.854  1.00  0.86           O  
ATOM   3090  CB  PHE A 204       7.615   3.741 -18.508  1.00  0.86           C  
ATOM   3091  CG  PHE A 204       7.279   4.962 -19.228  1.00  0.86           C  
ATOM   3092  CD1 PHE A 204       7.845   6.178 -19.049  1.00  0.86           C  
ATOM   3093  CD2 PHE A 204       6.254   4.841 -20.114  1.00  0.86           C  
ATOM   3094  CE1 PHE A 204       7.363   7.258 -19.768  1.00  0.86           C  
ATOM   3095  CE2 PHE A 204       5.784   5.879 -20.804  1.00  0.86           C  
ATOM   3096  CZ  PHE A 204       6.325   7.098 -20.637  1.00  0.86           C  
ATOM   3097  H   PHE A 204       7.613   1.889 -17.133  1.00  0.86           H  
ATOM   3098  HA  PHE A 204       9.711   3.368 -18.244  1.00  0.86           H  
ATOM   3099 1HB  PHE A 204       7.627   2.943 -19.248  1.00  0.86           H  
ATOM   3100 2HB  PHE A 204       6.782   3.540 -17.891  1.00  0.86           H  
ATOM   3101  HD1 PHE A 204       8.659   6.298 -18.337  1.00  0.86           H  
ATOM   3102  HD2 PHE A 204       5.806   3.855 -20.246  1.00  0.86           H  
ATOM   3103  HE1 PHE A 204       7.798   8.231 -19.650  1.00  0.86           H  
ATOM   3104  HE2 PHE A 204       4.966   5.731 -21.489  1.00  0.86           H  
ATOM   3105  HZ  PHE A 204       5.933   7.941 -21.205  1.00  0.86           H  
ATOM   3106  N   THR A 205       8.194   4.973 -15.772  1.00  0.88           N  
ATOM   3107  CA  THR A 205       8.306   6.119 -14.886  1.00  0.88           C  
ATOM   3108  C   THR A 205       8.811   5.753 -13.484  1.00  0.88           C  
ATOM   3109  O   THR A 205       9.351   6.591 -12.752  1.00  0.88           O  
ATOM   3110  CB  THR A 205       6.918   6.743 -14.744  1.00  0.88           C  
ATOM   3111  OG1 THR A 205       6.050   5.758 -14.154  1.00  0.88           O  
ATOM   3112  CG2 THR A 205       6.352   7.142 -16.079  1.00  0.88           C  
ATOM   3113  H   THR A 205       7.381   4.364 -15.697  1.00  0.88           H  
ATOM   3114  HA  THR A 205       8.990   6.832 -15.332  1.00  0.88           H  
ATOM   3115  HB  THR A 205       6.980   7.613 -14.093  1.00  0.88           H  
ATOM   3116  HG1 THR A 205       5.968   4.997 -14.774  1.00  0.88           H  
ATOM   3117 1HG2 THR A 205       5.360   7.568 -15.940  1.00  0.88           H  
ATOM   3118 2HG2 THR A 205       7.006   7.876 -16.546  1.00  0.88           H  
ATOM   3119 3HG2 THR A 205       6.277   6.259 -16.707  1.00  0.88           H  
ATOM   3120  N   GLY A 206       8.630   4.499 -13.103  1.00  0.92           N  
ATOM   3121  CA  GLY A 206       8.916   4.023 -11.762  1.00  0.92           C  
ATOM   3122  C   GLY A 206       7.741   4.263 -10.823  1.00  0.92           C  
ATOM   3123  O   GLY A 206       7.831   3.976  -9.630  1.00  0.92           O  
ATOM   3124  H   GLY A 206       8.230   3.820 -13.739  1.00  0.92           H  
ATOM   3125 1HA  GLY A 206       9.146   2.959 -11.796  1.00  0.92           H  
ATOM   3126 2HA  GLY A 206       9.792   4.518 -11.375  1.00  0.92           H  
ATOM   3127  N   PHE A 207       6.625   4.772 -11.350  1.00  0.99           N  
ATOM   3128  CA  PHE A 207       5.492   5.052 -10.488  1.00  0.99           C  
ATOM   3129  C   PHE A 207       5.007   3.793  -9.767  1.00  0.99           C  
ATOM   3130  O   PHE A 207       4.966   2.692 -10.340  1.00  0.99           O  
ATOM   3131  CB  PHE A 207       4.345   5.668 -11.289  1.00  0.99           C  
ATOM   3132  CG  PHE A 207       4.578   7.110 -11.745  1.00  0.99           C  
ATOM   3133  CD1 PHE A 207       5.469   7.918 -11.073  1.00  0.99           C  
ATOM   3134  CD2 PHE A 207       3.877   7.662 -12.824  1.00  0.99           C  
ATOM   3135  CE1 PHE A 207       5.679   9.236 -11.453  1.00  0.99           C  
ATOM   3136  CE2 PHE A 207       4.090   8.992 -13.206  1.00  0.99           C  
ATOM   3137  CZ  PHE A 207       4.989   9.774 -12.517  1.00  0.99           C  
ATOM   3138  H   PHE A 207       6.559   5.001 -12.339  1.00  0.99           H  
ATOM   3139  HA  PHE A 207       5.805   5.772  -9.730  1.00  0.99           H  
ATOM   3140 1HB  PHE A 207       4.158   5.060 -12.173  1.00  0.99           H  
ATOM   3141 2HB  PHE A 207       3.458   5.643 -10.687  1.00  0.99           H  
ATOM   3142  HD1 PHE A 207       6.016   7.498 -10.230  1.00  0.99           H  
ATOM   3143  HD2 PHE A 207       3.163   7.042 -13.369  1.00  0.99           H  
ATOM   3144  HE1 PHE A 207       6.391   9.845 -10.905  1.00  0.99           H  
ATOM   3145  HE2 PHE A 207       3.549   9.415 -14.046  1.00  0.99           H  
ATOM   3146  HZ  PHE A 207       5.154  10.810 -12.814  1.00  0.99           H  
ATOM   3147  N   TRP A 208       4.678   3.963  -8.485  1.00  1.12           N  
ATOM   3148  CA  TRP A 208       4.172   2.876  -7.660  1.00  1.12           C  
ATOM   3149  C   TRP A 208       2.764   2.558  -8.078  1.00  1.12           C  
ATOM   3150  O   TRP A 208       2.003   3.478  -8.361  1.00  1.12           O  
ATOM   3151  CB  TRP A 208       4.182   3.196  -6.162  1.00  1.12           C  
ATOM   3152  CG  TRP A 208       3.615   2.033  -5.388  1.00  1.12           C  
ATOM   3153  CD1 TRP A 208       2.384   1.941  -4.808  1.00  1.12           C  
ATOM   3154  CD2 TRP A 208       4.261   0.770  -5.153  1.00  1.12           C  
ATOM   3155  NE1 TRP A 208       2.218   0.703  -4.250  1.00  1.12           N  
ATOM   3156  CE2 TRP A 208       3.355  -0.029  -4.458  1.00  1.12           C  
ATOM   3157  CE3 TRP A 208       5.517   0.254  -5.485  1.00  1.12           C  
ATOM   3158  CZ2 TRP A 208       3.661  -1.324  -4.083  1.00  1.12           C  
ATOM   3159  CZ3 TRP A 208       5.829  -1.042  -5.105  1.00  1.12           C  
ATOM   3160  CH2 TRP A 208       4.923  -1.812  -4.423  1.00  1.12           C  
ATOM   3161  H   TRP A 208       4.723   4.906  -8.093  1.00  1.12           H  
ATOM   3162  HA  TRP A 208       4.794   1.995  -7.824  1.00  1.12           H  
ATOM   3163 1HB  TRP A 208       5.208   3.383  -5.824  1.00  1.12           H  
ATOM   3164 2HB  TRP A 208       3.590   4.089  -5.960  1.00  1.12           H  
ATOM   3165  HD1 TRP A 208       1.637   2.730  -4.808  1.00  1.12           H  
ATOM   3166  HE1 TRP A 208       1.393   0.373  -3.772  1.00  1.12           H  
ATOM   3167  HE3 TRP A 208       6.239   0.867  -6.029  1.00  1.12           H  
ATOM   3168  HZ2 TRP A 208       2.954  -1.949  -3.537  1.00  1.12           H  
ATOM   3169  HZ3 TRP A 208       6.813  -1.432  -5.363  1.00  1.12           H  
ATOM   3170  HH2 TRP A 208       5.198  -2.828  -4.140  1.00  1.12           H  
ATOM   3171  N   VAL A 209       2.397   1.282  -8.128  1.00  1.31           N  
ATOM   3172  CA  VAL A 209       1.021   0.962  -8.474  1.00  1.31           C  
ATOM   3173  C   VAL A 209       0.197   0.770  -7.202  1.00  1.31           C  
ATOM   3174  O   VAL A 209       0.298  -0.256  -6.526  1.00  1.31           O  
ATOM   3175  CB  VAL A 209       0.965  -0.327  -9.280  1.00  1.31           C  
ATOM   3176  CG1 VAL A 209      -0.473  -0.600  -9.659  1.00  1.31           C  
ATOM   3177  CG2 VAL A 209       1.884  -0.227 -10.489  1.00  1.31           C  
ATOM   3178  H   VAL A 209       3.059   0.550  -7.905  1.00  1.31           H  
ATOM   3179  HA  VAL A 209       0.591   1.776  -9.054  1.00  1.31           H  
ATOM   3180  HB  VAL A 209       1.299  -1.149  -8.647  1.00  1.31           H  
ATOM   3181 1HG1 VAL A 209      -0.540  -1.533 -10.212  1.00  1.31           H  
ATOM   3182 2HG1 VAL A 209      -1.080  -0.667  -8.753  1.00  1.31           H  
ATOM   3183 3HG1 VAL A 209      -0.828   0.221 -10.278  1.00  1.31           H  
ATOM   3184 1HG2 VAL A 209       1.856  -1.161 -11.039  1.00  1.31           H  
ATOM   3185 2HG2 VAL A 209       1.567   0.562 -11.125  1.00  1.31           H  
ATOM   3186 3HG2 VAL A 209       2.907  -0.037 -10.159  1.00  1.31           H  
ATOM   3187  N   TYR A 210      -0.572   1.785  -6.854  1.00  1.57           N  
ATOM   3188  CA  TYR A 210      -1.339   1.808  -5.628  1.00  1.57           C  
ATOM   3189  C   TYR A 210      -2.549   0.861  -5.761  1.00  1.57           C  
ATOM   3190  O   TYR A 210      -3.208   0.853  -6.816  1.00  1.57           O  
ATOM   3191  CB  TYR A 210      -1.727   3.253  -5.300  1.00  1.57           C  
ATOM   3192  CG  TYR A 210      -2.425   3.440  -3.996  1.00  1.57           C  
ATOM   3193  CD1 TYR A 210      -1.671   3.409  -2.839  1.00  1.57           C  
ATOM   3194  CD2 TYR A 210      -3.790   3.669  -3.936  1.00  1.57           C  
ATOM   3195  CE1 TYR A 210      -2.263   3.587  -1.619  1.00  1.57           C  
ATOM   3196  CE2 TYR A 210      -4.395   3.858  -2.700  1.00  1.57           C  
ATOM   3197  CZ  TYR A 210      -3.628   3.812  -1.544  1.00  1.57           C  
ATOM   3198  OH  TYR A 210      -4.208   3.994  -0.306  1.00  1.57           O  
ATOM   3199  H   TYR A 210      -0.632   2.584  -7.472  1.00  1.57           H  
ATOM   3200  HA  TYR A 210      -0.685   1.486  -4.836  1.00  1.57           H  
ATOM   3201 1HB  TYR A 210      -0.826   3.871  -5.295  1.00  1.57           H  
ATOM   3202 2HB  TYR A 210      -2.368   3.633  -6.081  1.00  1.57           H  
ATOM   3203  HD1 TYR A 210      -0.598   3.230  -2.900  1.00  1.57           H  
ATOM   3204  HD2 TYR A 210      -4.386   3.699  -4.852  1.00  1.57           H  
ATOM   3205  HE1 TYR A 210      -1.661   3.553  -0.713  1.00  1.57           H  
ATOM   3206  HE2 TYR A 210      -5.470   4.037  -2.637  1.00  1.57           H  
ATOM   3207  HH  TYR A 210      -5.086   4.386  -0.411  1.00  1.57           H  
ATOM   3208  N   PRO A 211      -2.843   0.012  -4.745  1.00  1.91           N  
ATOM   3209  CA  PRO A 211      -3.991  -0.880  -4.704  1.00  1.91           C  
ATOM   3210  C   PRO A 211      -5.306  -0.160  -4.924  1.00  1.91           C  
ATOM   3211  O   PRO A 211      -5.555   0.906  -4.361  1.00  1.91           O  
ATOM   3212  CB  PRO A 211      -3.923  -1.442  -3.285  1.00  1.91           C  
ATOM   3213  CG  PRO A 211      -2.461  -1.416  -2.946  1.00  1.91           C  
ATOM   3214  CD  PRO A 211      -1.929  -0.157  -3.586  1.00  1.91           C  
ATOM   3215  HA  PRO A 211      -3.856  -1.676  -5.450  1.00  1.91           H  
ATOM   3216 1HB  PRO A 211      -4.531  -0.820  -2.612  1.00  1.91           H  
ATOM   3217 2HB  PRO A 211      -4.353  -2.454  -3.263  1.00  1.91           H  
ATOM   3218 1HG  PRO A 211      -2.326  -1.425  -1.852  1.00  1.91           H  
ATOM   3219 2HG  PRO A 211      -1.970  -2.321  -3.332  1.00  1.91           H  
ATOM   3220 1HD  PRO A 211      -1.992   0.680  -2.892  1.00  1.91           H  
ATOM   3221 2HD  PRO A 211      -0.900  -0.381  -3.911  1.00  1.91           H  
ATOM   3222  N   SER A 212      -6.138  -0.785  -5.738  1.00  2.23           N  
ATOM   3223  CA  SER A 212      -7.443  -0.284  -6.129  1.00  2.23           C  
ATOM   3224  C   SER A 212      -8.481  -1.392  -6.273  1.00  2.23           C  
ATOM   3225  O   SER A 212      -8.140  -2.577  -6.269  1.00  2.23           O  
ATOM   3226  CB  SER A 212      -7.302   0.448  -7.412  1.00  2.23           C  
ATOM   3227  OG  SER A 212      -6.516   1.591  -7.277  1.00  2.23           O  
ATOM   3228  H   SER A 212      -5.841  -1.664  -6.135  1.00  2.23           H  
ATOM   3229  HA  SER A 212      -7.787   0.411  -5.364  1.00  2.23           H  
ATOM   3230 1HB  SER A 212      -6.812  -0.206  -8.069  1.00  2.23           H  
ATOM   3231 2HB  SER A 212      -8.272   0.676  -7.830  1.00  2.23           H  
ATOM   3232  HG  SER A 212      -6.850   2.205  -7.953  1.00  2.23           H  
ATOM   3233  N   GLY A 213      -9.749  -1.004  -6.394  1.00  2.43           N  
ATOM   3234  CA  GLY A 213     -10.838  -1.954  -6.617  1.00  2.43           C  
ATOM   3235  C   GLY A 213     -11.347  -1.961  -8.067  1.00  2.43           C  
ATOM   3236  O   GLY A 213     -10.597  -1.651  -9.008  1.00  2.43           O  
ATOM   3237  H   GLY A 213      -9.962  -0.016  -6.362  1.00  2.43           H  
ATOM   3238 1HA  GLY A 213     -10.506  -2.958  -6.351  1.00  2.43           H  
ATOM   3239 2HA  GLY A 213     -11.665  -1.713  -5.951  1.00  2.43           H  
ATOM   3240  N   ASP A 214     -12.636  -2.320  -8.192  1.00  2.42           N  
ATOM   3241  CA  ASP A 214     -13.383  -2.442  -9.445  1.00  2.42           C  
ATOM   3242  C   ASP A 214     -14.389  -1.224  -9.474  1.00  2.42           C  
ATOM   3243  O   ASP A 214     -13.902  -0.130  -9.188  1.00  2.42           O  
ATOM   3244  CB  ASP A 214     -13.935  -3.866  -9.574  1.00  2.42           C  
ATOM   3245  CG  ASP A 214     -12.862  -4.946  -9.702  1.00  2.42           C  
ATOM   3246  OD1 ASP A 214     -11.718  -4.614  -9.903  1.00  2.42           O  
ATOM   3247  OD2 ASP A 214     -13.200  -6.100  -9.602  1.00  2.42           O  
ATOM   3248  H   ASP A 214     -13.137  -2.539  -7.344  1.00  2.42           H  
ATOM   3249  HA  ASP A 214     -12.689  -2.310 -10.262  1.00  2.42           H  
ATOM   3250 1HB  ASP A 214     -14.583  -4.110  -8.735  1.00  2.42           H  
ATOM   3251 2HB  ASP A 214     -14.480  -3.940 -10.503  1.00  2.42           H  
ATOM   3252  N   ASN A 215     -15.738  -1.279  -9.769  1.00  2.20           N  
ATOM   3253  CA  ASN A 215     -16.718  -2.354 -10.061  1.00  2.20           C  
ATOM   3254  C   ASN A 215     -17.184  -2.445 -11.519  1.00  2.20           C  
ATOM   3255  O   ASN A 215     -17.341  -3.543 -12.038  1.00  2.20           O  
ATOM   3256  CB  ASN A 215     -17.908  -2.168  -9.151  1.00  2.20           C  
ATOM   3257  CG  ASN A 215     -17.539  -2.382  -7.703  1.00  2.20           C  
ATOM   3258  OD1 ASN A 215     -17.375  -3.520  -7.246  1.00  2.20           O  
ATOM   3259  ND2 ASN A 215     -17.380  -1.311  -6.988  1.00  2.20           N  
ATOM   3260  H   ASN A 215     -16.162  -0.367  -9.736  1.00  2.20           H  
ATOM   3261  HA  ASN A 215     -16.337  -3.314  -9.803  1.00  2.20           H  
ATOM   3262 1HB  ASN A 215     -18.306  -1.158  -9.263  1.00  2.20           H  
ATOM   3263 2HB  ASN A 215     -18.698  -2.868  -9.427  1.00  2.20           H  
ATOM   3264 1HD2 ASN A 215     -17.124  -1.378  -6.022  1.00  2.20           H  
ATOM   3265 2HD2 ASN A 215     -17.505  -0.413  -7.411  1.00  2.20           H  
ATOM   3266  N   GLY A 216     -17.417  -1.303 -12.187  1.00  1.86           N  
ATOM   3267  CA  GLY A 216     -17.889  -1.334 -13.584  1.00  1.86           C  
ATOM   3268  C   GLY A 216     -16.702  -1.468 -14.533  1.00  1.86           C  
ATOM   3269  O   GLY A 216     -16.841  -1.686 -15.746  1.00  1.86           O  
ATOM   3270  H   GLY A 216     -17.277  -0.414 -11.731  1.00  1.86           H  
ATOM   3271 1HA  GLY A 216     -18.574  -2.171 -13.727  1.00  1.86           H  
ATOM   3272 2HA  GLY A 216     -18.439  -0.419 -13.806  1.00  1.86           H  
ATOM   3273  N   TYR A 217     -15.537  -1.350 -13.937  1.00  1.53           N  
ATOM   3274  CA  TYR A 217     -14.247  -1.402 -14.569  1.00  1.53           C  
ATOM   3275  C   TYR A 217     -13.209  -1.745 -13.537  1.00  1.53           C  
ATOM   3276  O   TYR A 217     -13.402  -1.480 -12.358  1.00  1.53           O  
ATOM   3277  CB  TYR A 217     -13.957  -0.065 -15.243  1.00  1.53           C  
ATOM   3278  CG  TYR A 217     -14.052   1.134 -14.354  1.00  1.53           C  
ATOM   3279  CD1 TYR A 217     -12.947   1.575 -13.656  1.00  1.53           C  
ATOM   3280  CD2 TYR A 217     -15.265   1.813 -14.252  1.00  1.53           C  
ATOM   3281  CE1 TYR A 217     -13.051   2.694 -12.846  1.00  1.53           C  
ATOM   3282  CE2 TYR A 217     -15.367   2.922 -13.450  1.00  1.53           C  
ATOM   3283  CZ  TYR A 217     -14.267   3.366 -12.746  1.00  1.53           C  
ATOM   3284  OH  TYR A 217     -14.375   4.477 -11.942  1.00  1.53           O  
ATOM   3285  H   TYR A 217     -15.552  -1.198 -12.945  1.00  1.53           H  
ATOM   3286  HA  TYR A 217     -14.236  -2.183 -15.308  1.00  1.53           H  
ATOM   3287 1HB  TYR A 217     -12.950  -0.075 -15.638  1.00  1.53           H  
ATOM   3288 2HB  TYR A 217     -14.636   0.067 -16.081  1.00  1.53           H  
ATOM   3289  HD1 TYR A 217     -11.997   1.044 -13.745  1.00  1.53           H  
ATOM   3290  HD2 TYR A 217     -16.134   1.467 -14.812  1.00  1.53           H  
ATOM   3291  HE1 TYR A 217     -12.182   3.049 -12.291  1.00  1.53           H  
ATOM   3292  HE2 TYR A 217     -16.318   3.454 -13.372  1.00  1.53           H  
ATOM   3293  HH  TYR A 217     -13.520   4.667 -11.540  1.00  1.53           H  
ATOM   3294  N   ARG A 218     -12.098  -2.306 -13.974  1.00  1.26           N  
ATOM   3295  CA  ARG A 218     -10.998  -2.578 -13.068  1.00  1.26           C  
ATOM   3296  C   ARG A 218     -10.122  -1.367 -13.081  1.00  1.26           C  
ATOM   3297  O   ARG A 218      -9.983  -0.718 -14.121  1.00  1.26           O  
ATOM   3298  CB  ARG A 218     -10.222  -3.823 -13.461  1.00  1.26           C  
ATOM   3299  CG  ARG A 218     -11.032  -5.075 -13.362  1.00  1.26           C  
ATOM   3300  CD  ARG A 218     -10.285  -6.313 -13.686  1.00  1.26           C  
ATOM   3301  NE  ARG A 218     -11.108  -7.490 -13.408  1.00  1.26           N  
ATOM   3302  CZ  ARG A 218     -12.038  -7.989 -14.246  1.00  1.26           C  
ATOM   3303  NH1 ARG A 218     -12.245  -7.424 -15.406  1.00  1.26           N  
ATOM   3304  NH2 ARG A 218     -12.763  -9.035 -13.888  1.00  1.26           N  
ATOM   3305  H   ARG A 218     -12.008  -2.497 -14.967  1.00  1.26           H  
ATOM   3306  HA  ARG A 218     -11.380  -2.726 -12.059  1.00  1.26           H  
ATOM   3307 1HB  ARG A 218      -9.868  -3.743 -14.466  1.00  1.26           H  
ATOM   3308 2HB  ARG A 218      -9.352  -3.931 -12.814  1.00  1.26           H  
ATOM   3309 1HG  ARG A 218     -11.452  -5.168 -12.359  1.00  1.26           H  
ATOM   3310 2HG  ARG A 218     -11.825  -4.986 -14.085  1.00  1.26           H  
ATOM   3311 1HD  ARG A 218     -10.020  -6.316 -14.746  1.00  1.26           H  
ATOM   3312 2HD  ARG A 218      -9.382  -6.371 -13.079  1.00  1.26           H  
ATOM   3313  HE  ARG A 218     -10.990  -7.942 -12.508  1.00  1.26           H  
ATOM   3314 1HH1 ARG A 218     -11.706  -6.612 -15.688  1.00  1.26           H  
ATOM   3315 2HH1 ARG A 218     -12.998  -7.768 -16.014  1.00  1.26           H  
ATOM   3316 1HH2 ARG A 218     -12.616  -9.462 -12.986  1.00  1.26           H  
ATOM   3317 2HH2 ARG A 218     -13.470  -9.407 -14.515  1.00  1.26           H  
ATOM   3318  N   SER A 219      -9.483  -1.066 -11.962  1.00  1.07           N  
ATOM   3319  CA  SER A 219      -8.648   0.116 -11.950  1.00  1.07           C  
ATOM   3320  C   SER A 219      -7.387  -0.061 -11.109  1.00  1.07           C  
ATOM   3321  O   SER A 219      -7.370  -0.838 -10.158  1.00  1.07           O  
ATOM   3322  CB  SER A 219      -9.496   1.252 -11.403  1.00  1.07           C  
ATOM   3323  OG  SER A 219      -8.839   2.487 -11.416  1.00  1.07           O  
ATOM   3324  H   SER A 219      -9.662  -1.586 -11.099  1.00  1.07           H  
ATOM   3325  HA  SER A 219      -8.354   0.339 -12.968  1.00  1.07           H  
ATOM   3326 1HB  SER A 219     -10.415   1.325 -11.969  1.00  1.07           H  
ATOM   3327 2HB  SER A 219      -9.768   0.998 -10.382  1.00  1.07           H  
ATOM   3328  HG  SER A 219      -9.068   2.879 -12.287  1.00  1.07           H  
ATOM   3329  N   ARG A 220      -6.316   0.639 -11.496  1.00  0.96           N  
ATOM   3330  CA  ARG A 220      -5.061   0.721 -10.720  1.00  0.96           C  
ATOM   3331  C   ARG A 220      -4.526   2.140 -10.726  1.00  0.96           C  
ATOM   3332  O   ARG A 220      -4.660   2.830 -11.735  1.00  0.96           O  
ATOM   3333  CB  ARG A 220      -3.982  -0.197 -11.254  1.00  0.96           C  
ATOM   3334  CG  ARG A 220      -4.241  -1.683 -11.130  1.00  0.96           C  
ATOM   3335  CD  ARG A 220      -4.194  -2.142  -9.725  1.00  0.96           C  
ATOM   3336  NE  ARG A 220      -4.333  -3.592  -9.621  1.00  0.96           N  
ATOM   3337  CZ  ARG A 220      -5.502  -4.269  -9.564  1.00  0.96           C  
ATOM   3338  NH1 ARG A 220      -6.658  -3.637  -9.603  1.00  0.96           N  
ATOM   3339  NH2 ARG A 220      -5.484  -5.588  -9.465  1.00  0.96           N  
ATOM   3340  H   ARG A 220      -6.414   1.169 -12.363  1.00  0.96           H  
ATOM   3341  HA  ARG A 220      -5.262   0.442  -9.689  1.00  0.96           H  
ATOM   3342 1HB  ARG A 220      -3.820   0.022 -12.309  1.00  0.96           H  
ATOM   3343 2HB  ARG A 220      -3.063   0.015 -10.737  1.00  0.96           H  
ATOM   3344 1HG  ARG A 220      -5.211  -1.941 -11.549  1.00  0.96           H  
ATOM   3345 2HG  ARG A 220      -3.453  -2.219 -11.653  1.00  0.96           H  
ATOM   3346 1HD  ARG A 220      -3.247  -1.855  -9.274  1.00  0.96           H  
ATOM   3347 2HD  ARG A 220      -5.009  -1.681  -9.168  1.00  0.96           H  
ATOM   3348  HE  ARG A 220      -3.482  -4.135  -9.587  1.00  0.96           H  
ATOM   3349 1HH1 ARG A 220      -6.706  -2.610  -9.685  1.00  0.96           H  
ATOM   3350 2HH1 ARG A 220      -7.522  -4.159  -9.547  1.00  0.96           H  
ATOM   3351 1HH2 ARG A 220      -4.602  -6.081  -9.434  1.00  0.96           H  
ATOM   3352 2HH2 ARG A 220      -6.352  -6.100  -9.416  1.00  0.96           H  
ATOM   3353  N   VAL A 221      -3.904   2.602  -9.625  1.00  0.91           N  
ATOM   3354  CA  VAL A 221      -3.429   3.987  -9.677  1.00  0.91           C  
ATOM   3355  C   VAL A 221      -1.949   4.145  -9.578  1.00  0.91           C  
ATOM   3356  O   VAL A 221      -1.321   3.749  -8.603  1.00  0.91           O  
ATOM   3357  CB  VAL A 221      -4.097   4.836  -8.599  1.00  0.91           C  
ATOM   3358  CG1 VAL A 221      -3.553   6.281  -8.690  1.00  0.91           C  
ATOM   3359  CG2 VAL A 221      -5.550   4.753  -8.805  1.00  0.91           C  
ATOM   3360  H   VAL A 221      -3.769   2.034  -8.780  1.00  0.91           H  
ATOM   3361  HA  VAL A 221      -3.702   4.406 -10.623  1.00  0.91           H  
ATOM   3362  HB  VAL A 221      -3.857   4.454  -7.612  1.00  0.91           H  
ATOM   3363 1HG1 VAL A 221      -4.015   6.892  -7.948  1.00  0.91           H  
ATOM   3364 2HG1 VAL A 221      -2.476   6.277  -8.531  1.00  0.91           H  
ATOM   3365 3HG1 VAL A 221      -3.766   6.688  -9.673  1.00  0.91           H  
ATOM   3366 1HG2 VAL A 221      -6.066   5.318  -8.085  1.00  0.91           H  
ATOM   3367 2HG2 VAL A 221      -5.799   5.109  -9.784  1.00  0.91           H  
ATOM   3368 3HG2 VAL A 221      -5.830   3.723  -8.716  1.00  0.91           H  
ATOM   3369  N   LEU A 222      -1.364   4.739 -10.601  1.00  0.90           N  
ATOM   3370  CA  LEU A 222       0.066   4.863 -10.576  1.00  0.90           C  
ATOM   3371  C   LEU A 222       0.457   6.206 -10.005  1.00  0.90           C  
ATOM   3372  O   LEU A 222      -0.106   7.236 -10.377  1.00  0.90           O  
ATOM   3373  CB  LEU A 222       0.612   4.619 -11.962  1.00  0.90           C  
ATOM   3374  CG  LEU A 222       0.707   3.129 -12.300  1.00  0.90           C  
ATOM   3375  CD1 LEU A 222      -0.710   2.544 -12.466  1.00  0.90           C  
ATOM   3376  CD2 LEU A 222       1.506   2.925 -13.532  1.00  0.90           C  
ATOM   3377  H   LEU A 222      -1.887   5.080 -11.411  1.00  0.90           H  
ATOM   3378  HA  LEU A 222       0.459   4.090  -9.943  1.00  0.90           H  
ATOM   3379 1HB  LEU A 222      -0.049   5.092 -12.690  1.00  0.90           H  
ATOM   3380 2HB  LEU A 222       1.594   5.058 -12.046  1.00  0.90           H  
ATOM   3381  HG  LEU A 222       1.192   2.630 -11.481  1.00  0.90           H  
ATOM   3382 1HD1 LEU A 222      -0.650   1.507 -12.684  1.00  0.90           H  
ATOM   3383 2HD1 LEU A 222      -1.273   2.660 -11.584  1.00  0.90           H  
ATOM   3384 3HD1 LEU A 222      -1.217   3.056 -13.281  1.00  0.90           H  
ATOM   3385 1HD2 LEU A 222       1.584   1.858 -13.755  1.00  0.90           H  
ATOM   3386 2HD2 LEU A 222       1.010   3.435 -14.354  1.00  0.90           H  
ATOM   3387 3HD2 LEU A 222       2.506   3.336 -13.387  1.00  0.90           H  
ATOM   3388  N   ALA A 223       1.408   6.205  -9.076  1.00  0.91           N  
ATOM   3389  CA  ALA A 223       1.761   7.459  -8.431  1.00  0.91           C  
ATOM   3390  C   ALA A 223       3.240   7.696  -8.210  1.00  0.91           C  
ATOM   3391  O   ALA A 223       4.043   6.774  -8.009  1.00  0.91           O  
ATOM   3392  CB  ALA A 223       1.086   7.531  -7.064  1.00  0.91           C  
ATOM   3393  H   ALA A 223       1.831   5.320  -8.793  1.00  0.91           H  
ATOM   3394  HA  ALA A 223       1.397   8.255  -9.061  1.00  0.91           H  
ATOM   3395 1HB  ALA A 223       1.319   8.491  -6.603  1.00  0.91           H  
ATOM   3396 2HB  ALA A 223       0.009   7.427  -7.185  1.00  0.91           H  
ATOM   3397 3HB  ALA A 223       1.465   6.727  -6.436  1.00  0.91           H  
ATOM   3398  N   SER A 224       3.578   8.982  -8.173  1.00  0.94           N  
ATOM   3399  CA  SER A 224       4.923   9.401  -7.819  1.00  0.94           C  
ATOM   3400  C   SER A 224       5.194   9.080  -6.362  1.00  0.94           C  
ATOM   3401  O   SER A 224       4.272   8.951  -5.559  1.00  0.94           O  
ATOM   3402  CB  SER A 224       5.124  10.886  -8.106  1.00  0.94           C  
ATOM   3403  OG  SER A 224       4.330  11.737  -7.278  1.00  0.94           O  
ATOM   3404  H   SER A 224       2.866   9.668  -8.428  1.00  0.94           H  
ATOM   3405  HA  SER A 224       5.637   8.838  -8.414  1.00  0.94           H  
ATOM   3406 1HB  SER A 224       6.175  11.129  -7.960  1.00  0.94           H  
ATOM   3407 2HB  SER A 224       4.898  11.086  -9.148  1.00  0.94           H  
ATOM   3408  HG  SER A 224       4.777  12.601  -7.323  1.00  0.94           H  
ATOM   3409  N   ASP A 225       6.467   9.032  -6.002  1.00  0.96           N  
ATOM   3410  CA  ASP A 225       6.896   8.716  -4.642  1.00  0.96           C  
ATOM   3411  C   ASP A 225       6.366   9.641  -3.558  1.00  0.96           C  
ATOM   3412  O   ASP A 225       6.128   9.208  -2.432  1.00  0.96           O  
ATOM   3413  CB  ASP A 225       8.407   8.662  -4.618  1.00  0.96           C  
ATOM   3414  CG  ASP A 225       8.881   7.407  -5.260  1.00  0.96           C  
ATOM   3415  OD1 ASP A 225       8.084   6.536  -5.453  1.00  0.96           O  
ATOM   3416  OD2 ASP A 225      10.013   7.273  -5.583  1.00  0.96           O  
ATOM   3417  H   ASP A 225       7.169   9.182  -6.709  1.00  0.96           H  
ATOM   3418  HA  ASP A 225       6.530   7.713  -4.413  1.00  0.96           H  
ATOM   3419 1HB  ASP A 225       8.814   9.515  -5.159  1.00  0.96           H  
ATOM   3420 2HB  ASP A 225       8.763   8.726  -3.605  1.00  0.96           H  
ATOM   3421  N   ASP A 226       6.136  10.898  -3.899  1.00  0.97           N  
ATOM   3422  CA  ASP A 226       5.618  11.851  -2.931  1.00  0.97           C  
ATOM   3423  C   ASP A 226       4.093  12.004  -3.083  1.00  0.97           C  
ATOM   3424  O   ASP A 226       3.484  12.906  -2.508  1.00  0.97           O  
ATOM   3425  CB  ASP A 226       6.341  13.193  -3.064  1.00  0.97           C  
ATOM   3426  CG  ASP A 226       7.857  13.104  -2.680  1.00  0.97           C  
ATOM   3427  OD1 ASP A 226       8.202  12.448  -1.713  1.00  0.97           O  
ATOM   3428  OD2 ASP A 226       8.667  13.702  -3.382  1.00  0.97           O  
ATOM   3429  H   ASP A 226       6.332  11.195  -4.843  1.00  0.97           H  
ATOM   3430  HA  ASP A 226       5.813  11.467  -1.929  1.00  0.97           H  
ATOM   3431 1HB  ASP A 226       6.254  13.551  -4.093  1.00  0.97           H  
ATOM   3432 2HB  ASP A 226       5.858  13.927  -2.421  1.00  0.97           H  
ATOM   3433  N   GLN A 227       3.483  11.100  -3.865  1.00  0.97           N  
ATOM   3434  CA  GLN A 227       2.044  11.032  -4.126  1.00  0.97           C  
ATOM   3435  C   GLN A 227       1.453  12.339  -4.636  1.00  0.97           C  
ATOM   3436  O   GLN A 227       0.414  12.801  -4.138  1.00  0.97           O  
ATOM   3437  CB  GLN A 227       1.311  10.597  -2.864  1.00  0.97           C  
ATOM   3438  CG  GLN A 227       1.742   9.251  -2.330  1.00  0.97           C  
ATOM   3439  CD  GLN A 227       1.005   8.865  -1.060  1.00  0.97           C  
ATOM   3440  OE1 GLN A 227      -0.218   9.035  -0.936  1.00  0.97           O  
ATOM   3441  NE2 GLN A 227       1.740   8.338  -0.090  1.00  0.97           N  
ATOM   3442  H   GLN A 227       4.037  10.373  -4.309  1.00  0.97           H  
ATOM   3443  HA  GLN A 227       1.887  10.275  -4.895  1.00  0.97           H  
ATOM   3444 1HB  GLN A 227       1.436  11.339  -2.095  1.00  0.97           H  
ATOM   3445 2HB  GLN A 227       0.256  10.521  -3.085  1.00  0.97           H  
ATOM   3446 1HG  GLN A 227       1.549   8.499  -3.091  1.00  0.97           H  
ATOM   3447 2HG  GLN A 227       2.811   9.285  -2.106  1.00  0.97           H  
ATOM   3448 1HE2 GLN A 227       1.312   8.065   0.773  1.00  0.97           H  
ATOM   3449 2HE2 GLN A 227       2.728   8.212  -0.217  1.00  0.97           H  
ATOM   3450  N   LYS A 228       2.122  12.939  -5.626  1.00  0.95           N  
ATOM   3451  CA  LYS A 228       1.666  14.195  -6.211  1.00  0.95           C  
ATOM   3452  C   LYS A 228       1.175  14.003  -7.642  1.00  0.95           C  
ATOM   3453  O   LYS A 228       0.187  14.619  -8.046  1.00  0.95           O  
ATOM   3454  CB  LYS A 228       2.763  15.245  -6.155  1.00  0.95           C  
ATOM   3455  CG  LYS A 228       3.148  15.667  -4.753  1.00  0.95           C  
ATOM   3456  CD  LYS A 228       4.181  16.754  -4.803  1.00  0.95           C  
ATOM   3457  CE  LYS A 228       4.576  17.233  -3.437  1.00  0.95           C  
ATOM   3458  NZ  LYS A 228       5.584  18.317  -3.528  1.00  0.95           N  
ATOM   3459  H   LYS A 228       2.952  12.490  -5.999  1.00  0.95           H  
ATOM   3460  HA  LYS A 228       0.824  14.562  -5.624  1.00  0.95           H  
ATOM   3461 1HB  LYS A 228       3.657  14.878  -6.656  1.00  0.95           H  
ATOM   3462 2HB  LYS A 228       2.437  16.141  -6.691  1.00  0.95           H  
ATOM   3463 1HG  LYS A 228       2.268  16.029  -4.224  1.00  0.95           H  
ATOM   3464 2HG  LYS A 228       3.554  14.818  -4.212  1.00  0.95           H  
ATOM   3465 1HD  LYS A 228       5.067  16.370  -5.299  1.00  0.95           H  
ATOM   3466 2HD  LYS A 228       3.804  17.597  -5.384  1.00  0.95           H  
ATOM   3467 1HE  LYS A 228       3.696  17.604  -2.915  1.00  0.95           H  
ATOM   3468 2HE  LYS A 228       4.998  16.399  -2.873  1.00  0.95           H  
ATOM   3469 1HZ  LYS A 228       5.842  18.625  -2.605  1.00  0.95           H  
ATOM   3470 2HZ  LYS A 228       6.401  17.968  -4.010  1.00  0.95           H  
ATOM   3471 3HZ  LYS A 228       5.195  19.097  -4.047  1.00  0.95           H  
ATOM   3472  N   VAL A 229       1.853  13.147  -8.411  1.00  0.91           N  
ATOM   3473  CA  VAL A 229       1.400  12.880  -9.772  1.00  0.91           C  
ATOM   3474  C   VAL A 229       0.692  11.561  -9.727  1.00  0.91           C  
ATOM   3475  O   VAL A 229       1.288  10.552  -9.355  1.00  0.91           O  
ATOM   3476  CB  VAL A 229       2.538  12.784 -10.791  1.00  0.91           C  
ATOM   3477  CG1 VAL A 229       1.945  12.460 -12.149  1.00  0.91           C  
ATOM   3478  CG2 VAL A 229       3.307  14.071 -10.836  1.00  0.91           C  
ATOM   3479  H   VAL A 229       2.667  12.666  -8.047  1.00  0.91           H  
ATOM   3480  HA  VAL A 229       0.698  13.653 -10.086  1.00  0.91           H  
ATOM   3481  HB  VAL A 229       3.197  11.968 -10.517  1.00  0.91           H  
ATOM   3482 1HG1 VAL A 229       2.727  12.355 -12.863  1.00  0.91           H  
ATOM   3483 2HG1 VAL A 229       1.402  11.524 -12.082  1.00  0.91           H  
ATOM   3484 3HG1 VAL A 229       1.265  13.257 -12.459  1.00  0.91           H  
ATOM   3485 1HG2 VAL A 229       4.104  13.998 -11.567  1.00  0.91           H  
ATOM   3486 2HG2 VAL A 229       2.632  14.862 -11.121  1.00  0.91           H  
ATOM   3487 3HG2 VAL A 229       3.731  14.285  -9.855  1.00  0.91           H  
ATOM   3488  N   LEU A 230      -0.594  11.590 -10.013  1.00  0.86           N  
ATOM   3489  CA  LEU A 230      -1.443  10.423  -9.888  1.00  0.86           C  
ATOM   3490  C   LEU A 230      -2.081  10.115 -11.249  1.00  0.86           C  
ATOM   3491  O   LEU A 230      -2.767  10.980 -11.811  1.00  0.86           O  
ATOM   3492  CB  LEU A 230      -2.469  10.807  -8.845  1.00  0.86           C  
ATOM   3493  CG  LEU A 230      -1.857  11.381  -7.541  1.00  0.86           C  
ATOM   3494  CD1 LEU A 230      -2.924  11.996  -6.716  1.00  0.86           C  
ATOM   3495  CD2 LEU A 230      -1.122  10.306  -6.788  1.00  0.86           C  
ATOM   3496  H   LEU A 230      -1.008  12.467 -10.306  1.00  0.86           H  
ATOM   3497  HA  LEU A 230      -0.851   9.568  -9.560  1.00  0.86           H  
ATOM   3498 1HB  LEU A 230      -3.020  11.596  -9.250  1.00  0.86           H  
ATOM   3499 2HB  LEU A 230      -3.121   9.966  -8.618  1.00  0.86           H  
ATOM   3500  HG  LEU A 230      -1.177  12.183  -7.797  1.00  0.86           H  
ATOM   3501 1HD1 LEU A 230      -2.477  12.452  -5.847  1.00  0.86           H  
ATOM   3502 2HD1 LEU A 230      -3.423  12.776  -7.295  1.00  0.86           H  
ATOM   3503 3HD1 LEU A 230      -3.638  11.274  -6.415  1.00  0.86           H  
ATOM   3504 1HD2 LEU A 230      -0.682  10.722  -5.887  1.00  0.86           H  
ATOM   3505 2HD2 LEU A 230      -1.809   9.505  -6.524  1.00  0.86           H  
ATOM   3506 3HD2 LEU A 230      -0.343   9.921  -7.425  1.00  0.86           H  
ATOM   3507  N   LEU A 231      -1.858   8.911 -11.775  1.00  0.82           N  
ATOM   3508  CA  LEU A 231      -2.382   8.557 -13.095  1.00  0.82           C  
ATOM   3509  C   LEU A 231      -3.122   7.196 -13.117  1.00  0.82           C  
ATOM   3510  O   LEU A 231      -2.479   6.156 -13.296  1.00  0.82           O  
ATOM   3511  CB  LEU A 231      -1.222   8.529 -14.112  1.00  0.82           C  
ATOM   3512  CG  LEU A 231      -0.406   9.889 -14.271  1.00  0.82           C  
ATOM   3513  CD1 LEU A 231       0.814   9.648 -15.183  1.00  0.82           C  
ATOM   3514  CD2 LEU A 231      -1.288  11.030 -14.810  1.00  0.82           C  
ATOM   3515  H   LEU A 231      -1.285   8.244 -11.265  1.00  0.82           H  
ATOM   3516  HA  LEU A 231      -3.079   9.330 -13.411  1.00  0.82           H  
ATOM   3517 1HB  LEU A 231      -0.516   7.758 -13.802  1.00  0.82           H  
ATOM   3518 2HB  LEU A 231      -1.619   8.257 -15.086  1.00  0.82           H  
ATOM   3519  HG  LEU A 231      -0.036  10.170 -13.293  1.00  0.82           H  
ATOM   3520 1HD1 LEU A 231       1.406  10.563 -15.261  1.00  0.82           H  
ATOM   3521 2HD1 LEU A 231       1.426   8.853 -14.758  1.00  0.82           H  
ATOM   3522 3HD1 LEU A 231       0.473   9.349 -16.174  1.00  0.82           H  
ATOM   3523 1HD2 LEU A 231      -0.695  11.938 -14.860  1.00  0.82           H  
ATOM   3524 2HD2 LEU A 231      -1.645  10.793 -15.784  1.00  0.82           H  
ATOM   3525 3HD2 LEU A 231      -2.129  11.192 -14.153  1.00  0.82           H  
ATOM   3526  N   PRO A 232      -4.411   7.133 -12.735  1.00  0.80           N  
ATOM   3527  CA  PRO A 232      -5.236   5.938 -12.801  1.00  0.80           C  
ATOM   3528  C   PRO A 232      -5.371   5.342 -14.200  1.00  0.80           C  
ATOM   3529  O   PRO A 232      -5.526   6.065 -15.191  1.00  0.80           O  
ATOM   3530  CB  PRO A 232      -6.592   6.429 -12.298  1.00  0.80           C  
ATOM   3531  CG  PRO A 232      -6.262   7.630 -11.417  1.00  0.80           C  
ATOM   3532  CD  PRO A 232      -5.072   8.283 -12.077  1.00  0.80           C  
ATOM   3533  HA  PRO A 232      -4.842   5.192 -12.131  1.00  0.80           H  
ATOM   3534 1HB  PRO A 232      -7.221   6.661 -13.159  1.00  0.80           H  
ATOM   3535 2HB  PRO A 232      -7.104   5.619 -11.753  1.00  0.80           H  
ATOM   3536 1HG  PRO A 232      -7.132   8.286 -11.351  1.00  0.80           H  
ATOM   3537 2HG  PRO A 232      -6.048   7.318 -10.390  1.00  0.80           H  
ATOM   3538 1HD  PRO A 232      -5.395   9.031 -12.792  1.00  0.80           H  
ATOM   3539 2HD  PRO A 232      -4.451   8.703 -11.296  1.00  0.80           H  
ATOM   3540  N   ILE A 233      -5.373   4.018 -14.245  1.00  0.80           N  
ATOM   3541  CA  ILE A 233      -5.598   3.234 -15.456  1.00  0.80           C  
ATOM   3542  C   ILE A 233      -6.857   2.385 -15.270  1.00  0.80           C  
ATOM   3543  O   ILE A 233      -6.954   1.616 -14.314  1.00  0.80           O  
ATOM   3544  CB  ILE A 233      -4.356   2.370 -15.794  1.00  0.80           C  
ATOM   3545  CG1 ILE A 233      -3.120   3.299 -16.084  1.00  0.80           C  
ATOM   3546  CG2 ILE A 233      -4.640   1.461 -16.930  1.00  0.80           C  
ATOM   3547  CD1 ILE A 233      -1.785   2.561 -16.279  1.00  0.80           C  
ATOM   3548  H   ILE A 233      -5.201   3.518 -13.374  1.00  0.80           H  
ATOM   3549  HA  ILE A 233      -5.772   3.915 -16.291  1.00  0.80           H  
ATOM   3550  HB  ILE A 233      -4.101   1.766 -14.919  1.00  0.80           H  
ATOM   3551 1HG1 ILE A 233      -3.333   3.876 -16.987  1.00  0.80           H  
ATOM   3552 2HG1 ILE A 233      -2.996   3.997 -15.250  1.00  0.80           H  
ATOM   3553 1HG2 ILE A 233      -3.767   0.848 -17.140  1.00  0.80           H  
ATOM   3554 2HG2 ILE A 233      -5.486   0.821 -16.686  1.00  0.80           H  
ATOM   3555 3HG2 ILE A 233      -4.884   2.061 -17.785  1.00  0.80           H  
ATOM   3556 1HD1 ILE A 233      -0.992   3.284 -16.477  1.00  0.80           H  
ATOM   3557 2HD1 ILE A 233      -1.545   2.019 -15.392  1.00  0.80           H  
ATOM   3558 3HD1 ILE A 233      -1.861   1.873 -17.116  1.00  0.80           H  
ATOM   3559  N   ASN A 234      -7.846   2.572 -16.158  1.00  0.83           N  
ATOM   3560  CA  ASN A 234      -9.135   1.874 -16.079  1.00  0.83           C  
ATOM   3561  C   ASN A 234      -9.405   0.909 -17.251  1.00  0.83           C  
ATOM   3562  O   ASN A 234      -9.092   1.235 -18.396  1.00  0.83           O  
ATOM   3563  CB  ASN A 234     -10.250   2.907 -16.049  1.00  0.83           C  
ATOM   3564  CG  ASN A 234     -10.223   3.832 -14.857  1.00  0.83           C  
ATOM   3565  OD1 ASN A 234      -9.966   3.424 -13.714  1.00  0.83           O  
ATOM   3566  ND2 ASN A 234     -10.499   5.093 -15.117  1.00  0.83           N  
ATOM   3567  H   ASN A 234      -7.712   3.252 -16.906  1.00  0.83           H  
ATOM   3568  HA  ASN A 234      -9.154   1.291 -15.162  1.00  0.83           H  
ATOM   3569 1HB  ASN A 234     -10.197   3.513 -16.956  1.00  0.83           H  
ATOM   3570 2HB  ASN A 234     -11.204   2.390 -16.063  1.00  0.83           H  
ATOM   3571 1HD2 ASN A 234     -10.537   5.789 -14.372  1.00  0.83           H  
ATOM   3572 2HD2 ASN A 234     -10.679   5.392 -16.054  1.00  0.83           H  
ATOM   3573  N   GLU A 235     -10.094  -0.213 -16.998  1.00  0.91           N  
ATOM   3574  CA  GLU A 235     -10.513  -1.080 -18.122  1.00  0.91           C  
ATOM   3575  C   GLU A 235     -11.893  -1.706 -17.852  1.00  0.91           C  
ATOM   3576  O   GLU A 235     -12.176  -2.070 -16.714  1.00  0.91           O  
ATOM   3577  CB  GLU A 235      -9.529  -2.225 -18.344  1.00  0.91           C  
ATOM   3578  CG  GLU A 235      -9.511  -3.223 -17.204  1.00  0.91           C  
ATOM   3579  CD  GLU A 235      -8.603  -4.405 -17.435  1.00  0.91           C  
ATOM   3580  OE1 GLU A 235      -7.989  -4.458 -18.472  1.00  0.91           O  
ATOM   3581  OE2 GLU A 235      -8.507  -5.246 -16.571  1.00  0.91           O  
ATOM   3582  H   GLU A 235     -10.290  -0.462 -16.027  1.00  0.91           H  
ATOM   3583  HA  GLU A 235     -10.533  -0.465 -19.010  1.00  0.91           H  
ATOM   3584 1HB  GLU A 235      -9.754  -2.752 -19.266  1.00  0.91           H  
ATOM   3585 2HB  GLU A 235      -8.528  -1.814 -18.450  1.00  0.91           H  
ATOM   3586 1HG  GLU A 235      -9.173  -2.689 -16.323  1.00  0.91           H  
ATOM   3587 2HG  GLU A 235     -10.530  -3.576 -17.022  1.00  0.91           H  
ATOM   3588  N   PRO A 236     -12.722  -2.005 -18.870  1.00  1.07           N  
ATOM   3589  CA  PRO A 236     -14.060  -2.563 -18.705  1.00  1.07           C  
ATOM   3590  C   PRO A 236     -14.053  -3.831 -17.867  1.00  1.07           C  
ATOM   3591  O   PRO A 236     -13.220  -4.710 -18.080  1.00  1.07           O  
ATOM   3592  CB  PRO A 236     -14.441  -2.901 -20.150  1.00  1.07           C  
ATOM   3593  CG  PRO A 236     -13.658  -1.931 -20.992  1.00  1.07           C  
ATOM   3594  CD  PRO A 236     -12.327  -1.810 -20.289  1.00  1.07           C  
ATOM   3595  HA  PRO A 236     -14.725  -1.808 -18.267  1.00  1.07           H  
ATOM   3596 1HB  PRO A 236     -14.181  -3.941 -20.364  1.00  1.07           H  
ATOM   3597 2HB  PRO A 236     -15.528  -2.811 -20.288  1.00  1.07           H  
ATOM   3598 1HG  PRO A 236     -13.561  -2.307 -22.021  1.00  1.07           H  
ATOM   3599 2HG  PRO A 236     -14.180  -0.976 -21.052  1.00  1.07           H  
ATOM   3600 1HD  PRO A 236     -11.644  -2.605 -20.614  1.00  1.07           H  
ATOM   3601 2HD  PRO A 236     -11.934  -0.824 -20.503  1.00  1.07           H  
ATOM   3602  N   ILE A 237     -15.016  -3.968 -16.954  1.00  1.32           N  
ATOM   3603  CA  ILE A 237     -15.060  -5.163 -16.114  1.00  1.32           C  
ATOM   3604  C   ILE A 237     -15.339  -6.434 -16.934  1.00  1.32           C  
ATOM   3605  O   ILE A 237     -14.771  -7.497 -16.672  1.00  1.32           O  
ATOM   3606  CB  ILE A 237     -16.114  -4.988 -15.000  1.00  1.32           C  
ATOM   3607  CG1 ILE A 237     -15.917  -5.985 -13.904  1.00  1.32           C  
ATOM   3608  CG2 ILE A 237     -17.546  -5.040 -15.532  1.00  1.32           C  
ATOM   3609  CD1 ILE A 237     -14.651  -5.730 -13.160  1.00  1.32           C  
ATOM   3610  H   ILE A 237     -15.692  -3.215 -16.774  1.00  1.32           H  
ATOM   3611  HA  ILE A 237     -14.078  -5.269 -15.644  1.00  1.32           H  
ATOM   3612  HB  ILE A 237     -15.956  -4.035 -14.552  1.00  1.32           H  
ATOM   3613 1HG1 ILE A 237     -16.752  -5.925 -13.206  1.00  1.32           H  
ATOM   3614 2HG1 ILE A 237     -15.888  -6.990 -14.331  1.00  1.32           H  
ATOM   3615 1HG2 ILE A 237     -18.231  -4.863 -14.702  1.00  1.32           H  
ATOM   3616 2HG2 ILE A 237     -17.685  -4.267 -16.285  1.00  1.32           H  
ATOM   3617 3HG2 ILE A 237     -17.755  -6.017 -15.958  1.00  1.32           H  
ATOM   3618 1HD1 ILE A 237     -14.522  -6.465 -12.362  1.00  1.32           H  
ATOM   3619 2HD1 ILE A 237     -13.848  -5.796 -13.843  1.00  1.32           H  
ATOM   3620 3HD1 ILE A 237     -14.683  -4.730 -12.729  1.00  1.32           H  
ATOM   3621  N   LEU A 238     -16.157  -6.262 -17.988  1.00  1.68           N  
ATOM   3622  CA  LEU A 238     -16.614  -7.307 -18.907  1.00  1.68           C  
ATOM   3623  C   LEU A 238     -17.470  -8.368 -18.197  1.00  1.68           C  
ATOM   3624  O   LEU A 238     -17.255  -8.688 -17.031  1.00  1.68           O  
ATOM   3625  CB  LEU A 238     -15.419  -7.975 -19.601  1.00  1.68           C  
ATOM   3626  CG  LEU A 238     -14.563  -7.034 -20.459  1.00  1.68           C  
ATOM   3627  CD1 LEU A 238     -13.366  -7.783 -20.983  1.00  1.68           C  
ATOM   3628  CD2 LEU A 238     -15.402  -6.459 -21.586  1.00  1.68           C  
ATOM   3629  H   LEU A 238     -16.513  -5.331 -18.125  1.00  1.68           H  
ATOM   3630  HA  LEU A 238     -17.229  -6.835 -19.672  1.00  1.68           H  
ATOM   3631 1HB  LEU A 238     -14.778  -8.449 -18.872  1.00  1.68           H  
ATOM   3632 2HB  LEU A 238     -15.802  -8.754 -20.259  1.00  1.68           H  
ATOM   3633  HG  LEU A 238     -14.195  -6.229 -19.842  1.00  1.68           H  
ATOM   3634 1HD1 LEU A 238     -12.747  -7.107 -21.575  1.00  1.68           H  
ATOM   3635 2HD1 LEU A 238     -12.786  -8.166 -20.143  1.00  1.68           H  
ATOM   3636 3HD1 LEU A 238     -13.697  -8.612 -21.605  1.00  1.68           H  
ATOM   3637 1HD2 LEU A 238     -14.789  -5.783 -22.185  1.00  1.68           H  
ATOM   3638 2HD2 LEU A 238     -15.771  -7.269 -22.215  1.00  1.68           H  
ATOM   3639 3HD2 LEU A 238     -16.244  -5.911 -21.167  1.00  1.68           H  
ATOM   3640  N   GLY A 239     -18.490  -8.884 -18.892  1.00  2.12           N  
ATOM   3641  CA  GLY A 239     -19.356  -9.927 -18.321  1.00  2.12           C  
ATOM   3642  C   GLY A 239     -20.485  -9.405 -17.418  1.00  2.12           C  
ATOM   3643  O   GLY A 239     -21.239 -10.187 -16.844  1.00  2.12           O  
ATOM   3644  H   GLY A 239     -18.647  -8.579 -19.842  1.00  2.12           H  
ATOM   3645 1HA  GLY A 239     -19.789 -10.509 -19.134  1.00  2.12           H  
ATOM   3646 2HA  GLY A 239     -18.738 -10.618 -17.748  1.00  2.12           H  
ATOM   3647  N   GLY A 240     -20.625  -8.087 -17.330  1.00  2.54           N  
ATOM   3648  CA  GLY A 240     -21.624  -7.437 -16.473  1.00  2.54           C  
ATOM   3649  C   GLY A 240     -22.983  -7.207 -17.146  1.00  2.54           C  
ATOM   3650  O   GLY A 240     -23.816  -6.464 -16.627  1.00  2.54           O  
ATOM   3651  H   GLY A 240     -19.981  -7.506 -17.845  1.00  2.54           H  
ATOM   3652 1HA  GLY A 240     -21.768  -8.041 -15.577  1.00  2.54           H  
ATOM   3653 2HA  GLY A 240     -21.225  -6.480 -16.138  1.00  2.54           H  
ATOM   3654  N   LYS A 241     -23.178  -7.791 -18.333  1.00  2.80           N  
ATOM   3655  CA  LYS A 241     -24.381  -7.665 -19.184  1.00  2.80           C  
ATOM   3656  C   LYS A 241     -24.552  -6.266 -19.791  1.00  2.80           C  
ATOM   3657  O   LYS A 241     -24.634  -6.116 -21.013  1.00  2.80           O  
ATOM   3658  CB  LYS A 241     -25.658  -8.046 -18.411  1.00  2.80           C  
ATOM   3659  CG  LYS A 241     -25.748  -9.516 -18.016  1.00  2.80           C  
ATOM   3660  CD  LYS A 241     -27.036  -9.793 -17.261  1.00  2.80           C  
ATOM   3661  CE  LYS A 241     -27.129 -11.254 -16.853  1.00  2.80           C  
ATOM   3662  NZ  LYS A 241     -28.370 -11.538 -16.076  1.00  2.80           N  
ATOM   3663  H   LYS A 241     -22.435  -8.381 -18.668  1.00  2.80           H  
ATOM   3664  HA  LYS A 241     -24.278  -8.361 -20.014  1.00  2.80           H  
ATOM   3665 1HB  LYS A 241     -25.780  -7.446 -17.519  1.00  2.80           H  
ATOM   3666 2HB  LYS A 241     -26.519  -7.839 -19.042  1.00  2.80           H  
ATOM   3667 1HG  LYS A 241     -25.712 -10.136 -18.913  1.00  2.80           H  
ATOM   3668 2HG  LYS A 241     -24.897  -9.775 -17.384  1.00  2.80           H  
ATOM   3669 1HD  LYS A 241     -27.070  -9.169 -16.367  1.00  2.80           H  
ATOM   3670 2HD  LYS A 241     -27.889  -9.544 -17.891  1.00  2.80           H  
ATOM   3671 1HE  LYS A 241     -27.125 -11.874 -17.746  1.00  2.80           H  
ATOM   3672 2HE  LYS A 241     -26.266 -11.508 -16.240  1.00  2.80           H  
ATOM   3673 1HZ  LYS A 241     -28.393 -12.516 -15.826  1.00  2.80           H  
ATOM   3674 2HZ  LYS A 241     -28.381 -10.975 -15.236  1.00  2.80           H  
ATOM   3675 3HZ  LYS A 241     -29.180 -11.316 -16.638  1.00  2.80           H  
ATOM   3676  N   GLU A 242     -24.609  -5.252 -18.942  1.00  2.78           N  
ATOM   3677  CA  GLU A 242     -24.719  -3.871 -19.388  1.00  2.78           C  
ATOM   3678  C   GLU A 242     -23.342  -3.388 -19.837  1.00  2.78           C  
ATOM   3679  O   GLU A 242     -22.322  -3.832 -19.307  1.00  2.78           O  
ATOM   3680  CB  GLU A 242     -25.269  -2.985 -18.262  1.00  2.78           C  
ATOM   3681  CG  GLU A 242     -26.720  -3.310 -17.844  1.00  2.78           C  
ATOM   3682  CD  GLU A 242     -27.247  -2.404 -16.727  1.00  2.78           C  
ATOM   3683  OE1 GLU A 242     -27.098  -1.212 -16.844  1.00  2.78           O  
ATOM   3684  OE2 GLU A 242     -27.809  -2.916 -15.762  1.00  2.78           O  
ATOM   3685  H   GLU A 242     -24.542  -5.462 -17.949  1.00  2.78           H  
ATOM   3686  HA  GLU A 242     -25.394  -3.824 -20.242  1.00  2.78           H  
ATOM   3687 1HB  GLU A 242     -24.629  -3.090 -17.384  1.00  2.78           H  
ATOM   3688 2HB  GLU A 242     -25.239  -1.946 -18.570  1.00  2.78           H  
ATOM   3689 1HG  GLU A 242     -27.357  -3.218 -18.715  1.00  2.78           H  
ATOM   3690 2HG  GLU A 242     -26.757  -4.361 -17.513  1.00  2.78           H  
ATOM   3691  N   GLU A 243     -23.299  -2.467 -20.788  1.00  2.54           N  
ATOM   3692  CA  GLU A 243     -22.013  -1.926 -21.212  1.00  2.54           C  
ATOM   3693  C   GLU A 243     -21.508  -0.930 -20.182  1.00  2.54           C  
ATOM   3694  O   GLU A 243     -22.270  -0.092 -19.700  1.00  2.54           O  
ATOM   3695  CB  GLU A 243     -22.149  -1.254 -22.579  1.00  2.54           C  
ATOM   3696  CG  GLU A 243     -22.477  -2.221 -23.720  1.00  2.54           C  
ATOM   3697  CD  GLU A 243     -22.643  -1.537 -25.053  1.00  2.54           C  
ATOM   3698  OE1 GLU A 243     -23.572  -0.779 -25.194  1.00  2.54           O  
ATOM   3699  OE2 GLU A 243     -21.828  -1.755 -25.932  1.00  2.54           O  
ATOM   3700  H   GLU A 243     -24.154  -2.135 -21.209  1.00  2.54           H  
ATOM   3701  HA  GLU A 243     -21.293  -2.744 -21.286  1.00  2.54           H  
ATOM   3702 1HB  GLU A 243     -22.935  -0.505 -22.542  1.00  2.54           H  
ATOM   3703 2HB  GLU A 243     -21.215  -0.742 -22.829  1.00  2.54           H  
ATOM   3704 1HG  GLU A 243     -21.677  -2.958 -23.797  1.00  2.54           H  
ATOM   3705 2HG  GLU A 243     -23.394  -2.750 -23.471  1.00  2.54           H  
ATOM   3706  N   SER A 244     -20.224  -1.019 -19.849  1.00  2.17           N  
ATOM   3707  CA  SER A 244     -19.635  -0.090 -18.894  1.00  2.17           C  
ATOM   3708  C   SER A 244     -19.339   1.245 -19.531  1.00  2.17           C  
ATOM   3709  O   SER A 244     -19.217   1.348 -20.757  1.00  2.17           O  
ATOM   3710  CB  SER A 244     -18.358  -0.662 -18.306  1.00  2.17           C  
ATOM   3711  OG  SER A 244     -17.330  -0.786 -19.285  1.00  2.17           O  
ATOM   3712  H   SER A 244     -19.656  -1.742 -20.264  1.00  2.17           H  
ATOM   3713  HA  SER A 244     -20.349   0.072 -18.082  1.00  2.17           H  
ATOM   3714 1HB  SER A 244     -18.011  -0.022 -17.491  1.00  2.17           H  
ATOM   3715 2HB  SER A 244     -18.570  -1.640 -17.877  1.00  2.17           H  
ATOM   3716  HG  SER A 244     -16.663  -1.351 -18.877  1.00  2.17           H  
ATOM   3717  N   GLN A 245     -19.112   2.244 -18.689  1.00  1.81           N  
ATOM   3718  CA  GLN A 245     -18.764   3.569 -19.165  1.00  1.81           C  
ATOM   3719  C   GLN A 245     -17.408   3.545 -19.833  1.00  1.81           C  
ATOM   3720  O   GLN A 245     -17.195   4.229 -20.828  1.00  1.81           O  
ATOM   3721  CB  GLN A 245     -18.770   4.542 -17.995  1.00  1.81           C  
ATOM   3722  CG  GLN A 245     -20.135   4.722 -17.396  1.00  1.81           C  
ATOM   3723  CD  GLN A 245     -20.521   3.528 -16.537  1.00  1.81           C  
ATOM   3724  OE1 GLN A 245     -19.648   2.776 -16.080  1.00  1.81           O  
ATOM   3725  NE2 GLN A 245     -21.818   3.355 -16.317  1.00  1.81           N  
ATOM   3726  H   GLN A 245     -19.221   2.084 -17.697  1.00  1.81           H  
ATOM   3727  HA  GLN A 245     -19.504   3.885 -19.899  1.00  1.81           H  
ATOM   3728 1HB  GLN A 245     -18.087   4.193 -17.220  1.00  1.81           H  
ATOM   3729 2HB  GLN A 245     -18.414   5.511 -18.330  1.00  1.81           H  
ATOM   3730 1HG  GLN A 245     -20.139   5.614 -16.769  1.00  1.81           H  
ATOM   3731 2HG  GLN A 245     -20.866   4.820 -18.199  1.00  1.81           H  
ATOM   3732 1HE2 GLN A 245     -22.157   2.579 -15.730  1.00  1.81           H  
ATOM   3733 2HE2 GLN A 245     -22.485   3.988 -16.705  1.00  1.81           H  
ATOM   3734  N   ILE A 246     -16.510   2.698 -19.343  1.00  1.52           N  
ATOM   3735  CA  ILE A 246     -15.190   2.648 -19.934  1.00  1.52           C  
ATOM   3736  C   ILE A 246     -15.287   2.064 -21.334  1.00  1.52           C  
ATOM   3737  O   ILE A 246     -14.642   2.562 -22.253  1.00  1.52           O  
ATOM   3738  CB  ILE A 246     -14.200   1.845 -19.094  1.00  1.52           C  
ATOM   3739  CG1 ILE A 246     -14.021   2.478 -17.712  1.00  1.52           C  
ATOM   3740  CG2 ILE A 246     -12.870   1.810 -19.798  1.00  1.52           C  
ATOM   3741  CD1 ILE A 246     -13.528   3.896 -17.724  1.00  1.52           C  
ATOM   3742  H   ILE A 246     -16.740   2.121 -18.546  1.00  1.52           H  
ATOM   3743  HA  ILE A 246     -14.809   3.665 -20.015  1.00  1.52           H  
ATOM   3744  HB  ILE A 246     -14.572   0.828 -18.956  1.00  1.52           H  
ATOM   3745 1HG1 ILE A 246     -14.975   2.446 -17.186  1.00  1.52           H  
ATOM   3746 2HG1 ILE A 246     -13.298   1.890 -17.164  1.00  1.52           H  
ATOM   3747 1HG2 ILE A 246     -12.162   1.243 -19.206  1.00  1.52           H  
ATOM   3748 2HG2 ILE A 246     -12.985   1.350 -20.776  1.00  1.52           H  
ATOM   3749 3HG2 ILE A 246     -12.511   2.822 -19.914  1.00  1.52           H  
ATOM   3750 1HD1 ILE A 246     -13.424   4.253 -16.694  1.00  1.52           H  
ATOM   3751 2HD1 ILE A 246     -12.560   3.943 -18.226  1.00  1.52           H  
ATOM   3752 3HD1 ILE A 246     -14.243   4.520 -18.251  1.00  1.52           H  
ATOM   3753  N   LYS A 247     -16.097   1.012 -21.526  1.00  1.31           N  
ATOM   3754  CA  LYS A 247     -16.227   0.480 -22.884  1.00  1.31           C  
ATOM   3755  C   LYS A 247     -16.728   1.580 -23.803  1.00  1.31           C  
ATOM   3756  O   LYS A 247     -16.182   1.799 -24.887  1.00  1.31           O  
ATOM   3757  CB  LYS A 247     -17.188  -0.706 -22.949  1.00  1.31           C  
ATOM   3758  CG  LYS A 247     -17.357  -1.343 -24.346  1.00  1.31           C  
ATOM   3759  CD  LYS A 247     -18.310  -2.549 -24.282  1.00  1.31           C  
ATOM   3760  CE  LYS A 247     -18.430  -3.277 -25.631  1.00  1.31           C  
ATOM   3761  NZ  LYS A 247     -19.142  -2.461 -26.660  1.00  1.31           N  
ATOM   3762  H   LYS A 247     -16.620   0.589 -20.753  1.00  1.31           H  
ATOM   3763  HA  LYS A 247     -15.246   0.164 -23.235  1.00  1.31           H  
ATOM   3764 1HB  LYS A 247     -16.846  -1.481 -22.264  1.00  1.31           H  
ATOM   3765 2HB  LYS A 247     -18.176  -0.386 -22.605  1.00  1.31           H  
ATOM   3766 1HG  LYS A 247     -17.768  -0.601 -25.042  1.00  1.31           H  
ATOM   3767 2HG  LYS A 247     -16.387  -1.667 -24.721  1.00  1.31           H  
ATOM   3768 1HD  LYS A 247     -17.960  -3.253 -23.527  1.00  1.31           H  
ATOM   3769 2HD  LYS A 247     -19.302  -2.198 -23.994  1.00  1.31           H  
ATOM   3770 1HE  LYS A 247     -17.434  -3.511 -25.998  1.00  1.31           H  
ATOM   3771 2HE  LYS A 247     -18.980  -4.206 -25.482  1.00  1.31           H  
ATOM   3772 1HZ  LYS A 247     -19.202  -2.958 -27.527  1.00  1.31           H  
ATOM   3773 2HZ  LYS A 247     -20.096  -2.234 -26.344  1.00  1.31           H  
ATOM   3774 3HZ  LYS A 247     -18.638  -1.582 -26.836  1.00  1.31           H  
ATOM   3775  N   LYS A 248     -17.773   2.285 -23.361  1.00  1.16           N  
ATOM   3776  CA  LYS A 248     -18.360   3.347 -24.161  1.00  1.16           C  
ATOM   3777  C   LYS A 248     -17.312   4.398 -24.515  1.00  1.16           C  
ATOM   3778  O   LYS A 248     -17.223   4.833 -25.664  1.00  1.16           O  
ATOM   3779  CB  LYS A 248     -19.523   3.989 -23.405  1.00  1.16           C  
ATOM   3780  CG  LYS A 248     -20.282   5.061 -24.170  1.00  1.16           C  
ATOM   3781  CD  LYS A 248     -21.463   5.572 -23.346  1.00  1.16           C  
ATOM   3782  CE  LYS A 248     -22.352   6.506 -24.157  1.00  1.16           C  
ATOM   3783  NZ  LYS A 248     -21.628   7.711 -24.584  1.00  1.16           N  
ATOM   3784  H   LYS A 248     -18.181   2.065 -22.449  1.00  1.16           H  
ATOM   3785  HA  LYS A 248     -18.731   2.915 -25.091  1.00  1.16           H  
ATOM   3786 1HB  LYS A 248     -20.227   3.214 -23.097  1.00  1.16           H  
ATOM   3787 2HB  LYS A 248     -19.141   4.456 -22.499  1.00  1.16           H  
ATOM   3788 1HG  LYS A 248     -19.610   5.902 -24.380  1.00  1.16           H  
ATOM   3789 2HG  LYS A 248     -20.644   4.660 -25.115  1.00  1.16           H  
ATOM   3790 1HD  LYS A 248     -22.054   4.726 -22.993  1.00  1.16           H  
ATOM   3791 2HD  LYS A 248     -21.083   6.115 -22.479  1.00  1.16           H  
ATOM   3792 1HE  LYS A 248     -22.715   5.981 -25.038  1.00  1.16           H  
ATOM   3793 2HE  LYS A 248     -23.204   6.806 -23.548  1.00  1.16           H  
ATOM   3794 1HZ  LYS A 248     -22.217   8.320 -25.115  1.00  1.16           H  
ATOM   3795 2HZ  LYS A 248     -21.268   8.236 -23.775  1.00  1.16           H  
ATOM   3796 3HZ  LYS A 248     -20.834   7.454 -25.153  1.00  1.16           H  
ATOM   3797  N   PHE A 249     -16.500   4.784 -23.532  1.00  1.05           N  
ATOM   3798  CA  PHE A 249     -15.466   5.784 -23.735  1.00  1.05           C  
ATOM   3799  C   PHE A 249     -14.430   5.320 -24.748  1.00  1.05           C  
ATOM   3800  O   PHE A 249     -13.992   6.095 -25.604  1.00  1.05           O  
ATOM   3801  CB  PHE A 249     -14.747   6.046 -22.434  1.00  1.05           C  
ATOM   3802  CG  PHE A 249     -15.585   6.716 -21.398  1.00  1.05           C  
ATOM   3803  CD1 PHE A 249     -16.807   7.289 -21.724  1.00  1.05           C  
ATOM   3804  CD2 PHE A 249     -15.162   6.760 -20.083  1.00  1.05           C  
ATOM   3805  CE1 PHE A 249     -17.585   7.873 -20.749  1.00  1.05           C  
ATOM   3806  CE2 PHE A 249     -15.931   7.347 -19.111  1.00  1.05           C  
ATOM   3807  CZ  PHE A 249     -17.147   7.905 -19.438  1.00  1.05           C  
ATOM   3808  H   PHE A 249     -16.627   4.394 -22.599  1.00  1.05           H  
ATOM   3809  HA  PHE A 249     -15.932   6.703 -24.092  1.00  1.05           H  
ATOM   3810 1HB  PHE A 249     -14.391   5.110 -22.023  1.00  1.05           H  
ATOM   3811 2HB  PHE A 249     -13.905   6.631 -22.629  1.00  1.05           H  
ATOM   3812  HD1 PHE A 249     -17.155   7.263 -22.760  1.00  1.05           H  
ATOM   3813  HD2 PHE A 249     -14.207   6.313 -19.825  1.00  1.05           H  
ATOM   3814  HE1 PHE A 249     -18.545   8.308 -21.017  1.00  1.05           H  
ATOM   3815  HE2 PHE A 249     -15.580   7.367 -18.082  1.00  1.05           H  
ATOM   3816  HZ  PHE A 249     -17.760   8.369 -18.666  1.00  1.05           H  
ATOM   3817  N   LEU A 250     -14.055   4.042 -24.678  1.00  0.98           N  
ATOM   3818  CA  LEU A 250     -13.084   3.509 -25.621  1.00  0.98           C  
ATOM   3819  C   LEU A 250     -13.669   3.576 -27.026  1.00  0.98           C  
ATOM   3820  O   LEU A 250     -12.974   3.906 -27.994  1.00  0.98           O  
ATOM   3821  CB  LEU A 250     -12.718   2.060 -25.243  1.00  0.98           C  
ATOM   3822  CG  LEU A 250     -11.885   1.896 -23.938  1.00  0.98           C  
ATOM   3823  CD1 LEU A 250     -11.781   0.437 -23.546  1.00  0.98           C  
ATOM   3824  CD2 LEU A 250     -10.539   2.439 -24.172  1.00  0.98           C  
ATOM   3825  H   LEU A 250     -14.433   3.439 -23.945  1.00  0.98           H  
ATOM   3826  HA  LEU A 250     -12.186   4.121 -25.586  1.00  0.98           H  
ATOM   3827 1HB  LEU A 250     -13.641   1.496 -25.120  1.00  0.98           H  
ATOM   3828 2HB  LEU A 250     -12.151   1.622 -26.062  1.00  0.98           H  
ATOM   3829  HG  LEU A 250     -12.360   2.438 -23.130  1.00  0.98           H  
ATOM   3830 1HD1 LEU A 250     -11.190   0.352 -22.634  1.00  0.98           H  
ATOM   3831 2HD1 LEU A 250     -12.778   0.039 -23.369  1.00  0.98           H  
ATOM   3832 3HD1 LEU A 250     -11.300  -0.121 -24.343  1.00  0.98           H  
ATOM   3833 1HD2 LEU A 250      -9.941   2.338 -23.273  1.00  0.98           H  
ATOM   3834 2HD2 LEU A 250     -10.058   1.894 -24.987  1.00  0.98           H  
ATOM   3835 3HD2 LEU A 250     -10.634   3.494 -24.441  1.00  0.98           H  
ATOM   3836  N   GLU A 251     -14.969   3.303 -27.161  1.00  0.92           N  
ATOM   3837  CA  GLU A 251     -15.555   3.396 -28.486  1.00  0.92           C  
ATOM   3838  C   GLU A 251     -15.633   4.857 -28.950  1.00  0.92           C  
ATOM   3839  O   GLU A 251     -15.273   5.165 -30.084  1.00  0.92           O  
ATOM   3840  CB  GLU A 251     -16.943   2.743 -28.519  1.00  0.92           C  
ATOM   3841  CG  GLU A 251     -16.918   1.220 -28.348  1.00  0.92           C  
ATOM   3842  CD  GLU A 251     -18.280   0.567 -28.414  1.00  0.92           C  
ATOM   3843  OE1 GLU A 251     -19.257   1.251 -28.626  1.00  0.92           O  
ATOM   3844  OE2 GLU A 251     -18.339  -0.641 -28.229  1.00  0.92           O  
ATOM   3845  H   GLU A 251     -15.526   3.013 -26.354  1.00  0.92           H  
ATOM   3846  HA  GLU A 251     -14.914   2.855 -29.181  1.00  0.92           H  
ATOM   3847 1HB  GLU A 251     -17.555   3.158 -27.716  1.00  0.92           H  
ATOM   3848 2HB  GLU A 251     -17.435   2.976 -29.462  1.00  0.92           H  
ATOM   3849 1HG  GLU A 251     -16.287   0.794 -29.127  1.00  0.92           H  
ATOM   3850 2HG  GLU A 251     -16.459   0.989 -27.385  1.00  0.92           H  
ATOM   3851  N   ALA A 252     -16.015   5.774 -28.049  1.00  0.87           N  
ATOM   3852  CA  ALA A 252     -16.154   7.196 -28.387  1.00  0.87           C  
ATOM   3853  C   ALA A 252     -14.847   7.796 -28.870  1.00  0.87           C  
ATOM   3854  O   ALA A 252     -14.825   8.610 -29.790  1.00  0.87           O  
ATOM   3855  CB  ALA A 252     -16.625   7.986 -27.176  1.00  0.87           C  
ATOM   3856  H   ALA A 252     -16.277   5.461 -27.116  1.00  0.87           H  
ATOM   3857  HA  ALA A 252     -16.889   7.280 -29.186  1.00  0.87           H  
ATOM   3858 1HB  ALA A 252     -16.751   9.037 -27.441  1.00  0.87           H  
ATOM   3859 2HB  ALA A 252     -17.579   7.591 -26.822  1.00  0.87           H  
ATOM   3860 3HB  ALA A 252     -15.891   7.905 -26.378  1.00  0.87           H  
ATOM   3861  N   ALA A 253     -13.760   7.377 -28.234  1.00  0.83           N  
ATOM   3862  CA  ALA A 253     -12.410   7.827 -28.532  1.00  0.83           C  
ATOM   3863  C   ALA A 253     -11.749   7.031 -29.635  1.00  0.83           C  
ATOM   3864  O   ALA A 253     -10.589   7.278 -29.958  1.00  0.83           O  
ATOM   3865  CB  ALA A 253     -11.562   7.722 -27.284  1.00  0.83           C  
ATOM   3866  H   ALA A 253     -13.872   6.716 -27.463  1.00  0.83           H  
ATOM   3867  HA  ALA A 253     -12.459   8.860 -28.863  1.00  0.83           H  
ATOM   3868 1HB  ALA A 253     -10.558   8.073 -27.491  1.00  0.83           H  
ATOM   3869 2HB  ALA A 253     -11.997   8.310 -26.487  1.00  0.83           H  
ATOM   3870 3HB  ALA A 253     -11.528   6.679 -26.978  1.00  0.83           H  
ATOM   3871  N   ASN A 254     -12.430   6.019 -30.170  1.00  0.80           N  
ATOM   3872  CA  ASN A 254     -11.818   5.169 -31.175  1.00  0.80           C  
ATOM   3873  C   ASN A 254     -10.491   4.588 -30.663  1.00  0.80           C  
ATOM   3874  O   ASN A 254      -9.515   4.495 -31.414  1.00  0.80           O  
ATOM   3875  CB  ASN A 254     -11.632   5.964 -32.460  1.00  0.80           C  
ATOM   3876  CG  ASN A 254     -12.949   6.338 -33.112  1.00  0.80           C  
ATOM   3877  OD1 ASN A 254     -13.754   5.445 -33.405  1.00  0.80           O  
ATOM   3878  ND2 ASN A 254     -13.205   7.620 -33.324  1.00  0.80           N  
ATOM   3879  H   ASN A 254     -13.395   5.837 -29.914  1.00  0.80           H  
ATOM   3880  HA  ASN A 254     -12.492   4.332 -31.367  1.00  0.80           H  
ATOM   3881 1HB  ASN A 254     -11.093   6.868 -32.262  1.00  0.80           H  
ATOM   3882 2HB  ASN A 254     -11.041   5.385 -33.164  1.00  0.80           H  
ATOM   3883 1HD2 ASN A 254     -14.073   7.880 -33.741  1.00  0.80           H  
ATOM   3884 2HD2 ASN A 254     -12.552   8.357 -33.046  1.00  0.80           H  
ATOM   3885  N   GLY A 255     -10.458   4.198 -29.378  1.00  0.78           N  
ATOM   3886  CA  GLY A 255      -9.250   3.650 -28.775  1.00  0.78           C  
ATOM   3887  C   GLY A 255      -9.066   4.132 -27.325  1.00  0.78           C  
ATOM   3888  O   GLY A 255      -9.913   4.836 -26.786  1.00  0.78           O  
ATOM   3889  H   GLY A 255     -11.308   4.269 -28.818  1.00  0.78           H  
ATOM   3890 1HA  GLY A 255      -9.303   2.560 -28.801  1.00  0.78           H  
ATOM   3891 2HA  GLY A 255      -8.402   3.956 -29.381  1.00  0.78           H  
ATOM   3892  N   PRO A 256      -7.969   3.740 -26.674  1.00  0.75           N  
ATOM   3893  CA  PRO A 256      -7.589   4.054 -25.304  1.00  0.75           C  
ATOM   3894  C   PRO A 256      -7.113   5.488 -25.172  1.00  0.75           C  
ATOM   3895  O   PRO A 256      -6.914   6.163 -26.179  1.00  0.75           O  
ATOM   3896  CB  PRO A 256      -6.500   3.028 -25.039  1.00  0.75           C  
ATOM   3897  CG  PRO A 256      -5.872   2.761 -26.368  1.00  0.75           C  
ATOM   3898  CD  PRO A 256      -7.004   2.861 -27.367  1.00  0.75           C  
ATOM   3899  HA  PRO A 256      -8.426   3.898 -24.630  1.00  0.75           H  
ATOM   3900 1HB  PRO A 256      -5.828   3.399 -24.261  1.00  0.75           H  
ATOM   3901 2HB  PRO A 256      -6.966   2.123 -24.665  1.00  0.75           H  
ATOM   3902 1HG  PRO A 256      -5.074   3.454 -26.551  1.00  0.75           H  
ATOM   3903 2HG  PRO A 256      -5.415   1.757 -26.364  1.00  0.75           H  
ATOM   3904 1HD  PRO A 256      -6.619   3.324 -28.283  1.00  0.75           H  
ATOM   3905 2HD  PRO A 256      -7.437   1.864 -27.549  1.00  0.75           H  
ATOM   3906  N   GLY A 257      -6.978   5.972 -23.940  1.00  0.74           N  
ATOM   3907  CA  GLY A 257      -6.429   7.314 -23.709  1.00  0.74           C  
ATOM   3908  C   GLY A 257      -7.112   8.035 -22.550  1.00  0.74           C  
ATOM   3909  O   GLY A 257      -7.969   7.473 -21.871  1.00  0.74           O  
ATOM   3910  H   GLY A 257      -7.201   5.360 -23.159  1.00  0.74           H  
ATOM   3911 1HA  GLY A 257      -5.358   7.236 -23.514  1.00  0.74           H  
ATOM   3912 2HA  GLY A 257      -6.536   7.907 -24.618  1.00  0.74           H  
ATOM   3913  N   VAL A 258      -6.735   9.287 -22.319  1.00  0.72           N  
ATOM   3914  CA  VAL A 258      -7.280  10.061 -21.201  1.00  0.72           C  
ATOM   3915  C   VAL A 258      -8.755  10.326 -21.303  1.00  0.72           C  
ATOM   3916  O   VAL A 258      -9.229  10.769 -22.345  1.00  0.72           O  
ATOM   3917  CB  VAL A 258      -6.595  11.413 -21.075  1.00  0.72           C  
ATOM   3918  CG1 VAL A 258      -7.310  12.268 -20.017  1.00  0.72           C  
ATOM   3919  CG2 VAL A 258      -5.202  11.202 -20.692  1.00  0.72           C  
ATOM   3920  H   VAL A 258      -6.046   9.708 -22.922  1.00  0.72           H  
ATOM   3921  HA  VAL A 258      -7.086   9.519 -20.287  1.00  0.72           H  
ATOM   3922  HB  VAL A 258      -6.639  11.915 -22.023  1.00  0.72           H  
ATOM   3923 1HG1 VAL A 258      -6.812  13.225 -19.913  1.00  0.72           H  
ATOM   3924 2HG1 VAL A 258      -8.342  12.441 -20.311  1.00  0.72           H  
ATOM   3925 3HG1 VAL A 258      -7.295  11.740 -19.072  1.00  0.72           H  
ATOM   3926 1HG2 VAL A 258      -4.684  12.155 -20.606  1.00  0.72           H  
ATOM   3927 2HG2 VAL A 258      -5.176  10.682 -19.744  1.00  0.72           H  
ATOM   3928 3HG2 VAL A 258      -4.736  10.603 -21.445  1.00  0.72           H  
ATOM   3929  N   GLN A 259      -9.462  10.056 -20.212  1.00  0.71           N  
ATOM   3930  CA  GLN A 259     -10.888  10.282 -20.123  1.00  0.71           C  
ATOM   3931  C   GLN A 259     -11.290  11.351 -19.108  1.00  0.71           C  
ATOM   3932  O   GLN A 259     -12.254  12.085 -19.339  1.00  0.71           O  
ATOM   3933  CB  GLN A 259     -11.591   8.987 -19.773  1.00  0.71           C  
ATOM   3934  CG  GLN A 259     -11.381   7.906 -20.783  1.00  0.71           C  
ATOM   3935  CD  GLN A 259     -11.854   8.302 -22.176  1.00  0.71           C  
ATOM   3936  OE1 GLN A 259     -12.960   8.819 -22.346  1.00  0.71           O  
ATOM   3937  NE2 GLN A 259     -11.026   8.037 -23.182  1.00  0.71           N  
ATOM   3938  H   GLN A 259      -8.964   9.680 -19.420  1.00  0.71           H  
ATOM   3939  HA  GLN A 259     -11.238  10.612 -21.102  1.00  0.71           H  
ATOM   3940 1HB  GLN A 259     -11.217   8.624 -18.814  1.00  0.71           H  
ATOM   3941 2HB  GLN A 259     -12.663   9.163 -19.664  1.00  0.71           H  
ATOM   3942 1HG  GLN A 259     -10.324   7.650 -20.828  1.00  0.71           H  
ATOM   3943 2HG  GLN A 259     -11.964   7.052 -20.469  1.00  0.71           H  
ATOM   3944 1HE2 GLN A 259     -11.277   8.260 -24.123  1.00  0.71           H  
ATOM   3945 2HE2 GLN A 259     -10.132   7.614 -23.004  1.00  0.71           H  
ATOM   3946  N   HIS A 260     -10.570  11.437 -17.985  1.00  0.71           N  
ATOM   3947  CA  HIS A 260     -11.008  12.376 -16.947  1.00  0.71           C  
ATOM   3948  C   HIS A 260      -9.846  13.149 -16.336  1.00  0.71           C  
ATOM   3949  O   HIS A 260      -8.786  12.588 -16.046  1.00  0.71           O  
ATOM   3950  CB  HIS A 260     -11.689  11.650 -15.772  1.00  0.71           C  
ATOM   3951  CG  HIS A 260     -12.852  10.747 -16.082  1.00  0.71           C  
ATOM   3952  ND1 HIS A 260     -14.143  11.185 -16.140  1.00  0.71           N  
ATOM   3953  CD2 HIS A 260     -12.895   9.414 -16.314  1.00  0.71           C  
ATOM   3954  CE1 HIS A 260     -14.942  10.169 -16.409  1.00  0.71           C  
ATOM   3955  NE2 HIS A 260     -14.207   9.081 -16.511  1.00  0.71           N  
ATOM   3956  H   HIS A 260      -9.759  10.831 -17.853  1.00  0.71           H  
ATOM   3957  HA  HIS A 260     -11.704  13.093 -17.368  1.00  0.71           H  
ATOM   3958 1HB  HIS A 260     -10.954  11.074 -15.234  1.00  0.71           H  
ATOM   3959 2HB  HIS A 260     -12.053  12.403 -15.071  1.00  0.71           H  
ATOM   3960  HD1 HIS A 260     -14.451  12.116 -15.964  1.00  0.71           H  
ATOM   3961  HD2 HIS A 260     -12.121   8.645 -16.352  1.00  0.71           H  
ATOM   3962  HE1 HIS A 260     -16.016  10.319 -16.503  1.00  0.71           H  
ATOM   3963  N   ILE A 261     -10.070  14.431 -16.072  1.00  0.71           N  
ATOM   3964  CA  ILE A 261      -9.060  15.231 -15.374  1.00  0.71           C  
ATOM   3965  C   ILE A 261      -9.591  15.800 -14.082  1.00  0.71           C  
ATOM   3966  O   ILE A 261     -10.536  16.594 -14.095  1.00  0.71           O  
ATOM   3967  CB  ILE A 261      -8.617  16.405 -16.202  1.00  0.71           C  
ATOM   3968  CG1 ILE A 261      -8.055  15.962 -17.461  1.00  0.71           C  
ATOM   3969  CG2 ILE A 261      -7.629  17.245 -15.414  1.00  0.71           C  
ATOM   3970  CD1 ILE A 261      -7.873  17.072 -18.290  1.00  0.71           C  
ATOM   3971  H   ILE A 261     -10.955  14.848 -16.374  1.00  0.71           H  
ATOM   3972  HA  ILE A 261      -8.201  14.604 -15.142  1.00  0.71           H  
ATOM   3973  HB  ILE A 261      -9.487  17.013 -16.442  1.00  0.71           H  
ATOM   3974 1HG1 ILE A 261      -7.110  15.474 -17.302  1.00  0.71           H  
ATOM   3975 2HG1 ILE A 261      -8.727  15.266 -17.957  1.00  0.71           H  
ATOM   3976 1HG2 ILE A 261      -7.330  18.109 -16.002  1.00  0.71           H  
ATOM   3977 2HG2 ILE A 261      -8.101  17.581 -14.498  1.00  0.71           H  
ATOM   3978 3HG2 ILE A 261      -6.755  16.642 -15.170  1.00  0.71           H  
ATOM   3979 1HD1 ILE A 261      -7.472  16.771 -19.207  1.00  0.71           H  
ATOM   3980 2HD1 ILE A 261      -8.837  17.544 -18.448  1.00  0.71           H  
ATOM   3981 3HD1 ILE A 261      -7.205  17.769 -17.809  1.00  0.71           H  
ATOM   3982  N   ALA A 262      -8.959  15.434 -12.981  1.00  0.71           N  
ATOM   3983  CA  ALA A 262      -9.386  15.892 -11.677  1.00  0.71           C  
ATOM   3984  C   ALA A 262      -8.553  17.059 -11.200  1.00  0.71           C  
ATOM   3985  O   ALA A 262      -7.331  16.935 -11.053  1.00  0.71           O  
ATOM   3986  CB  ALA A 262      -9.306  14.770 -10.691  1.00  0.71           C  
ATOM   3987  H   ALA A 262      -8.164  14.804 -13.046  1.00  0.71           H  
ATOM   3988  HA  ALA A 262     -10.409  16.220 -11.757  1.00  0.71           H  
ATOM   3989 1HB  ALA A 262      -9.653  15.112  -9.720  1.00  0.71           H  
ATOM   3990 2HB  ALA A 262      -9.934  13.940 -11.030  1.00  0.71           H  
ATOM   3991 3HB  ALA A 262      -8.279  14.446 -10.622  1.00  0.71           H  
ATOM   3992  N   LEU A 263      -9.225  18.176 -10.949  1.00  0.72           N  
ATOM   3993  CA  LEU A 263      -8.603  19.407 -10.498  1.00  0.72           C  
ATOM   3994  C   LEU A 263      -8.902  19.599  -9.015  1.00  0.72           C  
ATOM   3995  O   LEU A 263     -10.045  19.433  -8.593  1.00  0.72           O  
ATOM   3996  CB  LEU A 263      -9.162  20.586 -11.305  1.00  0.72           C  
ATOM   3997  CG  LEU A 263      -9.044  20.444 -12.880  1.00  0.72           C  
ATOM   3998  CD1 LEU A 263      -9.594  21.705 -13.572  1.00  0.72           C  
ATOM   3999  CD2 LEU A 263      -7.613  20.178 -13.271  1.00  0.72           C  
ATOM   4000  H   LEU A 263     -10.229  18.160 -11.092  1.00  0.72           H  
ATOM   4001  HA  LEU A 263      -7.527  19.345 -10.635  1.00  0.72           H  
ATOM   4002 1HB  LEU A 263     -10.216  20.711 -11.055  1.00  0.72           H  
ATOM   4003 2HB  LEU A 263      -8.637  21.460 -11.005  1.00  0.72           H  
ATOM   4004  HG  LEU A 263      -9.662  19.599 -13.203  1.00  0.72           H  
ATOM   4005 1HD1 LEU A 263      -9.534  21.578 -14.650  1.00  0.72           H  
ATOM   4006 2HD1 LEU A 263     -10.632  21.852 -13.280  1.00  0.72           H  
ATOM   4007 3HD1 LEU A 263      -9.013  22.570 -13.284  1.00  0.72           H  
ATOM   4008 1HD2 LEU A 263      -7.544  20.062 -14.350  1.00  0.72           H  
ATOM   4009 2HD2 LEU A 263      -6.994  20.989 -12.961  1.00  0.72           H  
ATOM   4010 3HD2 LEU A 263      -7.280  19.271 -12.785  1.00  0.72           H  
ATOM   4011  N   GLU A 264      -7.889  19.945  -8.236  1.00  0.73           N  
ATOM   4012  CA  GLU A 264      -8.039  20.126  -6.796  1.00  0.73           C  
ATOM   4013  C   GLU A 264      -8.285  21.560  -6.394  1.00  0.73           C  
ATOM   4014  O   GLU A 264      -7.628  22.475  -6.910  1.00  0.73           O  
ATOM   4015  CB  GLU A 264      -6.825  19.593  -6.036  1.00  0.73           C  
ATOM   4016  CG  GLU A 264      -6.923  19.678  -4.513  1.00  0.73           C  
ATOM   4017  CD  GLU A 264      -5.734  19.100  -3.824  1.00  0.73           C  
ATOM   4018  OE1 GLU A 264      -4.808  18.722  -4.498  1.00  0.73           O  
ATOM   4019  OE2 GLU A 264      -5.745  19.022  -2.622  1.00  0.73           O  
ATOM   4020  H   GLU A 264      -6.982  20.099  -8.657  1.00  0.73           H  
ATOM   4021  HA  GLU A 264      -8.899  19.552  -6.483  1.00  0.73           H  
ATOM   4022 1HB  GLU A 264      -6.660  18.557  -6.297  1.00  0.73           H  
ATOM   4023 2HB  GLU A 264      -5.957  20.147  -6.345  1.00  0.73           H  
ATOM   4024 1HG  GLU A 264      -6.994  20.723  -4.220  1.00  0.73           H  
ATOM   4025 2HG  GLU A 264      -7.830  19.169  -4.177  1.00  0.73           H  
ATOM   4026  N   SER A 265      -9.182  21.720  -5.422  1.00  0.73           N  
ATOM   4027  CA  SER A 265      -9.522  23.000  -4.804  1.00  0.73           C  
ATOM   4028  C   SER A 265      -9.480  22.932  -3.279  1.00  0.73           C  
ATOM   4029  O   SER A 265      -9.792  21.906  -2.687  1.00  0.73           O  
ATOM   4030  CB  SER A 265     -10.903  23.439  -5.208  1.00  0.73           C  
ATOM   4031  OG  SER A 265     -11.266  24.609  -4.511  1.00  0.73           O  
ATOM   4032  H   SER A 265      -9.667  20.874  -5.110  1.00  0.73           H  
ATOM   4033  HA  SER A 265      -8.802  23.748  -5.134  1.00  0.73           H  
ATOM   4034 1HB  SER A 265     -10.918  23.640  -6.268  1.00  0.73           H  
ATOM   4035 2HB  SER A 265     -11.626  22.646  -5.009  1.00  0.73           H  
ATOM   4036  HG  SER A 265     -11.972  25.045  -5.044  1.00  0.73           H  
ATOM   4037  N   ASP A 266      -9.140  24.053  -2.639  1.00  0.73           N  
ATOM   4038  CA  ASP A 266      -9.147  24.139  -1.173  1.00  0.73           C  
ATOM   4039  C   ASP A 266     -10.541  24.422  -0.612  1.00  0.73           C  
ATOM   4040  O   ASP A 266     -10.744  24.419   0.606  1.00  0.73           O  
ATOM   4041  CB  ASP A 266      -8.202  25.233  -0.677  1.00  0.73           C  
ATOM   4042  CG  ASP A 266      -6.744  24.927  -0.871  1.00  0.73           C  
ATOM   4043  OD1 ASP A 266      -6.393  23.777  -0.939  1.00  0.73           O  
ATOM   4044  OD2 ASP A 266      -5.979  25.853  -0.961  1.00  0.73           O  
ATOM   4045  H   ASP A 266      -8.891  24.869  -3.189  1.00  0.73           H  
ATOM   4046  HA  ASP A 266      -8.809  23.182  -0.772  1.00  0.73           H  
ATOM   4047 1HB  ASP A 266      -8.433  26.163  -1.200  1.00  0.73           H  
ATOM   4048 2HB  ASP A 266      -8.383  25.407   0.384  1.00  0.73           H  
ATOM   4049  N   ASP A 267     -11.483  24.711  -1.501  1.00  0.72           N  
ATOM   4050  CA  ASP A 267     -12.856  25.029  -1.145  1.00  0.72           C  
ATOM   4051  C   ASP A 267     -13.794  24.619  -2.263  1.00  0.72           C  
ATOM   4052  O   ASP A 267     -14.216  25.455  -3.075  1.00  0.72           O  
ATOM   4053  CB  ASP A 267     -12.988  26.531  -0.827  1.00  0.72           C  
ATOM   4054  CG  ASP A 267     -14.407  26.979  -0.341  1.00  0.72           C  
ATOM   4055  OD1 ASP A 267     -15.358  26.223  -0.492  1.00  0.72           O  
ATOM   4056  OD2 ASP A 267     -14.521  28.078   0.144  1.00  0.72           O  
ATOM   4057  H   ASP A 267     -11.251  24.679  -2.492  1.00  0.72           H  
ATOM   4058  HA  ASP A 267     -13.124  24.458  -0.255  1.00  0.72           H  
ATOM   4059 1HB  ASP A 267     -12.262  26.796  -0.055  1.00  0.72           H  
ATOM   4060 2HB  ASP A 267     -12.733  27.105  -1.720  1.00  0.72           H  
ATOM   4061  N   ILE A 268     -14.162  23.339  -2.276  1.00  0.70           N  
ATOM   4062  CA  ILE A 268     -15.030  22.793  -3.308  1.00  0.70           C  
ATOM   4063  C   ILE A 268     -16.395  23.457  -3.356  1.00  0.70           C  
ATOM   4064  O   ILE A 268     -17.039  23.475  -4.397  1.00  0.70           O  
ATOM   4065  CB  ILE A 268     -15.193  21.272  -3.171  1.00  0.70           C  
ATOM   4066  CG1 ILE A 268     -15.786  20.715  -4.472  1.00  0.70           C  
ATOM   4067  CG2 ILE A 268     -16.058  20.906  -1.968  1.00  0.70           C  
ATOM   4068  CD1 ILE A 268     -15.732  19.197  -4.632  1.00  0.70           C  
ATOM   4069  H   ILE A 268     -13.790  22.708  -1.557  1.00  0.70           H  
ATOM   4070  HA  ILE A 268     -14.544  22.978  -4.269  1.00  0.70           H  
ATOM   4071  HB  ILE A 268     -14.210  20.824  -3.043  1.00  0.70           H  
ATOM   4072 1HG1 ILE A 268     -16.824  21.027  -4.539  1.00  0.70           H  
ATOM   4073 2HG1 ILE A 268     -15.253  21.157  -5.270  1.00  0.70           H  
ATOM   4074 1HG2 ILE A 268     -16.135  19.829  -1.901  1.00  0.70           H  
ATOM   4075 2HG2 ILE A 268     -15.605  21.295  -1.058  1.00  0.70           H  
ATOM   4076 3HG2 ILE A 268     -17.041  21.325  -2.084  1.00  0.70           H  
ATOM   4077 1HD1 ILE A 268     -16.169  18.913  -5.594  1.00  0.70           H  
ATOM   4078 2HD1 ILE A 268     -14.694  18.856  -4.596  1.00  0.70           H  
ATOM   4079 3HD1 ILE A 268     -16.289  18.732  -3.839  1.00  0.70           H  
ATOM   4080  N   PHE A 269     -16.858  24.005  -2.234  1.00  0.69           N  
ATOM   4081  CA  PHE A 269     -18.157  24.634  -2.256  1.00  0.69           C  
ATOM   4082  C   PHE A 269     -18.074  25.908  -3.071  1.00  0.69           C  
ATOM   4083  O   PHE A 269     -18.807  26.075  -4.048  1.00  0.69           O  
ATOM   4084  CB  PHE A 269     -18.647  24.953  -0.846  1.00  0.69           C  
ATOM   4085  CG  PHE A 269     -19.012  23.738  -0.040  1.00  0.69           C  
ATOM   4086  CD1 PHE A 269     -19.270  22.543  -0.656  1.00  0.69           C  
ATOM   4087  CD2 PHE A 269     -19.098  23.799   1.333  1.00  0.69           C  
ATOM   4088  CE1 PHE A 269     -19.601  21.417   0.070  1.00  0.69           C  
ATOM   4089  CE2 PHE A 269     -19.429  22.681   2.068  1.00  0.69           C  
ATOM   4090  CZ  PHE A 269     -19.678  21.485   1.433  1.00  0.69           C  
ATOM   4091  H   PHE A 269     -16.293  24.008  -1.391  1.00  0.69           H  
ATOM   4092  HA  PHE A 269     -18.859  23.960  -2.735  1.00  0.69           H  
ATOM   4093 1HB  PHE A 269     -17.865  25.498  -0.309  1.00  0.69           H  
ATOM   4094 2HB  PHE A 269     -19.519  25.605  -0.904  1.00  0.69           H  
ATOM   4095  HD1 PHE A 269     -19.202  22.501  -1.731  1.00  0.69           H  
ATOM   4096  HD2 PHE A 269     -18.896  24.746   1.837  1.00  0.69           H  
ATOM   4097  HE1 PHE A 269     -19.797  20.481  -0.439  1.00  0.69           H  
ATOM   4098  HE2 PHE A 269     -19.490  22.745   3.149  1.00  0.69           H  
ATOM   4099  HZ  PHE A 269     -19.940  20.602   2.017  1.00  0.69           H  
ATOM   4100  N   ALA A 270     -17.155  26.803  -2.701  1.00  0.68           N  
ATOM   4101  CA  ALA A 270     -17.036  28.064  -3.427  1.00  0.68           C  
ATOM   4102  C   ALA A 270     -16.678  27.841  -4.892  1.00  0.68           C  
ATOM   4103  O   ALA A 270     -17.196  28.535  -5.773  1.00  0.68           O  
ATOM   4104  CB  ALA A 270     -15.994  28.953  -2.784  1.00  0.68           C  
ATOM   4105  H   ALA A 270     -16.537  26.613  -1.897  1.00  0.68           H  
ATOM   4106  HA  ALA A 270     -18.005  28.567  -3.385  1.00  0.68           H  
ATOM   4107 1HB  ALA A 270     -15.939  29.897  -3.318  1.00  0.68           H  
ATOM   4108 2HB  ALA A 270     -16.263  29.135  -1.741  1.00  0.68           H  
ATOM   4109 3HB  ALA A 270     -15.027  28.453  -2.826  1.00  0.68           H  
ATOM   4110  N   THR A 271     -15.814  26.856  -5.172  1.00  0.68           N  
ATOM   4111  CA  THR A 271     -15.437  26.606  -6.556  1.00  0.68           C  
ATOM   4112  C   THR A 271     -16.665  26.151  -7.350  1.00  0.68           C  
ATOM   4113  O   THR A 271     -16.939  26.671  -8.434  1.00  0.68           O  
ATOM   4114  CB  THR A 271     -14.287  25.581  -6.669  1.00  0.68           C  
ATOM   4115  OG1 THR A 271     -13.119  26.091  -5.998  1.00  0.68           O  
ATOM   4116  CG2 THR A 271     -13.932  25.357  -8.135  1.00  0.68           C  
ATOM   4117  H   THR A 271     -15.397  26.305  -4.419  1.00  0.68           H  
ATOM   4118  HA  THR A 271     -15.090  27.539  -6.994  1.00  0.68           H  
ATOM   4119  HB  THR A 271     -14.586  24.658  -6.196  1.00  0.68           H  
ATOM   4120  HG1 THR A 271     -12.918  26.981  -6.358  1.00  0.68           H  
ATOM   4121 1HG2 THR A 271     -13.118  24.650  -8.210  1.00  0.68           H  
ATOM   4122 2HG2 THR A 271     -14.799  24.974  -8.659  1.00  0.68           H  
ATOM   4123 3HG2 THR A 271     -13.626  26.303  -8.583  1.00  0.68           H  
ATOM   4124  N   MET A 272     -17.447  25.218  -6.797  1.00  0.69           N  
ATOM   4125  CA  MET A 272     -18.651  24.793  -7.490  1.00  0.69           C  
ATOM   4126  C   MET A 272     -19.621  25.936  -7.711  1.00  0.69           C  
ATOM   4127  O   MET A 272     -20.135  26.087  -8.822  1.00  0.69           O  
ATOM   4128  CB  MET A 272     -19.361  23.723  -6.689  1.00  0.69           C  
ATOM   4129  CG  MET A 272     -18.785  22.371  -6.732  1.00  0.69           C  
ATOM   4130  SD  MET A 272     -19.006  21.648  -8.296  1.00  0.69           S  
ATOM   4131  CE  MET A 272     -20.784  21.464  -8.153  1.00  0.69           C  
ATOM   4132  H   MET A 272     -17.215  24.788  -5.901  1.00  0.69           H  
ATOM   4133  HA  MET A 272     -18.371  24.394  -8.463  1.00  0.69           H  
ATOM   4134 1HB  MET A 272     -19.366  24.028  -5.650  1.00  0.69           H  
ATOM   4135 2HB  MET A 272     -20.397  23.661  -7.013  1.00  0.69           H  
ATOM   4136 1HG  MET A 272     -17.747  22.407  -6.488  1.00  0.69           H  
ATOM   4137 2HG  MET A 272     -19.279  21.761  -6.028  1.00  0.69           H  
ATOM   4138 1HE  MET A 272     -21.192  21.045  -9.067  1.00  0.69           H  
ATOM   4139 2HE  MET A 272     -21.024  20.811  -7.314  1.00  0.69           H  
ATOM   4140 3HE  MET A 272     -21.225  22.438  -7.980  1.00  0.69           H  
ATOM   4141  N   GLU A 273     -19.825  26.787  -6.700  1.00  0.72           N  
ATOM   4142  CA  GLU A 273     -20.756  27.899  -6.854  1.00  0.72           C  
ATOM   4143  C   GLU A 273     -20.300  28.842  -7.965  1.00  0.72           C  
ATOM   4144  O   GLU A 273     -21.098  29.278  -8.799  1.00  0.72           O  
ATOM   4145  CB  GLU A 273     -20.853  28.701  -5.542  1.00  0.72           C  
ATOM   4146  CG  GLU A 273     -21.582  28.016  -4.383  1.00  0.72           C  
ATOM   4147  CD  GLU A 273     -21.504  28.798  -3.075  1.00  0.72           C  
ATOM   4148  OE1 GLU A 273     -20.760  29.747  -3.014  1.00  0.72           O  
ATOM   4149  OE2 GLU A 273     -22.212  28.453  -2.139  1.00  0.72           O  
ATOM   4150  H   GLU A 273     -19.359  26.633  -5.804  1.00  0.72           H  
ATOM   4151  HA  GLU A 273     -21.736  27.498  -7.114  1.00  0.72           H  
ATOM   4152 1HB  GLU A 273     -19.844  28.930  -5.197  1.00  0.72           H  
ATOM   4153 2HB  GLU A 273     -21.348  29.651  -5.737  1.00  0.72           H  
ATOM   4154 1HG  GLU A 273     -22.627  27.895  -4.658  1.00  0.72           H  
ATOM   4155 2HG  GLU A 273     -21.149  27.031  -4.237  1.00  0.72           H  
ATOM   4156  N   ALA A 274     -18.999  29.129  -7.999  1.00  0.77           N  
ATOM   4157  CA  ALA A 274     -18.431  30.010  -9.006  1.00  0.77           C  
ATOM   4158  C   ALA A 274     -18.587  29.450 -10.411  1.00  0.77           C  
ATOM   4159  O   ALA A 274     -18.829  30.193 -11.361  1.00  0.77           O  
ATOM   4160  CB  ALA A 274     -16.982  30.246  -8.710  1.00  0.77           C  
ATOM   4161  H   ALA A 274     -18.382  28.749  -7.279  1.00  0.77           H  
ATOM   4162  HA  ALA A 274     -18.964  30.958  -8.961  1.00  0.77           H  
ATOM   4163 1HB  ALA A 274     -16.581  30.928  -9.440  1.00  0.77           H  
ATOM   4164 2HB  ALA A 274     -16.878  30.668  -7.713  1.00  0.77           H  
ATOM   4165 3HB  ALA A 274     -16.461  29.293  -8.756  1.00  0.77           H  
ATOM   4166  N   ILE A 275     -18.448  28.133 -10.552  1.00  0.83           N  
ATOM   4167  CA  ILE A 275     -18.586  27.518 -11.860  1.00  0.83           C  
ATOM   4168  C   ILE A 275     -20.046  27.446 -12.282  1.00  0.83           C  
ATOM   4169  O   ILE A 275     -20.407  27.805 -13.402  1.00  0.83           O  
ATOM   4170  CB  ILE A 275     -17.980  26.114 -11.915  1.00  0.83           C  
ATOM   4171  CG1 ILE A 275     -16.474  26.191 -11.715  1.00  0.83           C  
ATOM   4172  CG2 ILE A 275     -18.342  25.516 -13.282  1.00  0.83           C  
ATOM   4173  CD1 ILE A 275     -15.791  24.862 -11.492  1.00  0.83           C  
ATOM   4174  H   ILE A 275     -18.213  27.557  -9.740  1.00  0.83           H  
ATOM   4175  HA  ILE A 275     -18.055  28.134 -12.583  1.00  0.83           H  
ATOM   4176  HB  ILE A 275     -18.378  25.504 -11.106  1.00  0.83           H  
ATOM   4177 1HG1 ILE A 275     -16.030  26.662 -12.587  1.00  0.83           H  
ATOM   4178 2HG1 ILE A 275     -16.282  26.806 -10.848  1.00  0.83           H  
ATOM   4179 1HG2 ILE A 275     -17.924  24.518 -13.379  1.00  0.83           H  
ATOM   4180 2HG2 ILE A 275     -19.427  25.465 -13.391  1.00  0.83           H  
ATOM   4181 3HG2 ILE A 275     -17.946  26.147 -14.062  1.00  0.83           H  
ATOM   4182 1HD1 ILE A 275     -14.716  25.026 -11.355  1.00  0.83           H  
ATOM   4183 2HD1 ILE A 275     -16.207  24.389 -10.604  1.00  0.83           H  
ATOM   4184 3HD1 ILE A 275     -15.952  24.227 -12.361  1.00  0.83           H  
ATOM   4185  N   GLN A 276     -20.912  27.024 -11.376  1.00  0.92           N  
ATOM   4186  CA  GLN A 276     -22.320  26.905 -11.710  1.00  0.92           C  
ATOM   4187  C   GLN A 276     -22.895  28.264 -12.098  1.00  0.92           C  
ATOM   4188  O   GLN A 276     -23.672  28.364 -13.045  1.00  0.92           O  
ATOM   4189  CB  GLN A 276     -23.075  26.273 -10.543  1.00  0.92           C  
ATOM   4190  CG  GLN A 276     -22.735  24.800 -10.372  1.00  0.92           C  
ATOM   4191  CD  GLN A 276     -23.332  24.136  -9.156  1.00  0.92           C  
ATOM   4192  OE1 GLN A 276     -23.558  24.761  -8.120  1.00  0.92           O  
ATOM   4193  NE2 GLN A 276     -23.586  22.836  -9.290  1.00  0.92           N  
ATOM   4194  H   GLN A 276     -20.592  26.760 -10.446  1.00  0.92           H  
ATOM   4195  HA  GLN A 276     -22.410  26.244 -12.571  1.00  0.92           H  
ATOM   4196 1HB  GLN A 276     -22.816  26.795  -9.617  1.00  0.92           H  
ATOM   4197 2HB  GLN A 276     -24.148  26.375 -10.695  1.00  0.92           H  
ATOM   4198 1HG  GLN A 276     -23.098  24.273 -11.249  1.00  0.92           H  
ATOM   4199 2HG  GLN A 276     -21.654  24.705 -10.304  1.00  0.92           H  
ATOM   4200 1HE2 GLN A 276     -23.964  22.277  -8.518  1.00  0.92           H  
ATOM   4201 2HE2 GLN A 276     -23.376  22.380 -10.151  1.00  0.92           H  
ATOM   4202  N   ALA A 277     -22.420  29.324 -11.447  1.00  1.05           N  
ATOM   4203  CA  ALA A 277     -22.845  30.698 -11.699  1.00  1.05           C  
ATOM   4204  C   ALA A 277     -22.609  31.168 -13.136  1.00  1.05           C  
ATOM   4205  O   ALA A 277     -23.225  32.145 -13.564  1.00  1.05           O  
ATOM   4206  CB  ALA A 277     -22.108  31.641 -10.771  1.00  1.05           C  
ATOM   4207  H   ALA A 277     -21.769  29.179 -10.675  1.00  1.05           H  
ATOM   4208  HA  ALA A 277     -23.913  30.755 -11.500  1.00  1.05           H  
ATOM   4209 1HB  ALA A 277     -22.455  32.658 -10.936  1.00  1.05           H  
ATOM   4210 2HB  ALA A 277     -22.295  31.354  -9.738  1.00  1.05           H  
ATOM   4211 3HB  ALA A 277     -21.039  31.581 -10.976  1.00  1.05           H  
ATOM   4212  N   VAL A 278     -21.673  30.539 -13.855  1.00  1.19           N  
ATOM   4213  CA  VAL A 278     -21.348  30.945 -15.216  1.00  1.19           C  
ATOM   4214  C   VAL A 278     -21.721  29.865 -16.236  1.00  1.19           C  
ATOM   4215  O   VAL A 278     -21.464  29.996 -17.453  1.00  1.19           O  
ATOM   4216  CB  VAL A 278     -19.849  31.279 -15.312  1.00  1.19           C  
ATOM   4217  CG1 VAL A 278     -19.515  32.451 -14.396  1.00  1.19           C  
ATOM   4218  CG2 VAL A 278     -19.057  30.099 -14.896  1.00  1.19           C  
ATOM   4219  H   VAL A 278     -21.197  29.722 -13.471  1.00  1.19           H  
ATOM   4220  HA  VAL A 278     -21.915  31.846 -15.453  1.00  1.19           H  
ATOM   4221  HB  VAL A 278     -19.608  31.557 -16.336  1.00  1.19           H  
ATOM   4222 1HG1 VAL A 278     -18.457  32.683 -14.473  1.00  1.19           H  
ATOM   4223 2HG1 VAL A 278     -20.102  33.321 -14.691  1.00  1.19           H  
ATOM   4224 3HG1 VAL A 278     -19.750  32.184 -13.365  1.00  1.19           H  
ATOM   4225 1HG2 VAL A 278     -18.021  30.333 -14.958  1.00  1.19           H  
ATOM   4226 2HG2 VAL A 278     -19.307  29.872 -13.874  1.00  1.19           H  
ATOM   4227 3HG2 VAL A 278     -19.279  29.245 -15.527  1.00  1.19           H  
ATOM   4228  N   ALA A 279     -22.301  28.777 -15.753  1.00  1.33           N  
ATOM   4229  CA  ALA A 279     -22.687  27.711 -16.644  1.00  1.33           C  
ATOM   4230  C   ALA A 279     -23.740  28.280 -17.576  1.00  1.33           C  
ATOM   4231  O   ALA A 279     -24.500  29.163 -17.183  1.00  1.33           O  
ATOM   4232  CB  ALA A 279     -23.172  26.513 -15.866  1.00  1.33           C  
ATOM   4233  H   ALA A 279     -22.532  28.699 -14.762  1.00  1.33           H  
ATOM   4234  HA  ALA A 279     -21.823  27.415 -17.238  1.00  1.33           H  
ATOM   4235 1HB  ALA A 279     -23.443  25.744 -16.557  1.00  1.33           H  
ATOM   4236 2HB  ALA A 279     -22.369  26.157 -15.214  1.00  1.33           H  
ATOM   4237 3HB  ALA A 279     -24.034  26.794 -15.262  1.00  1.33           H  
ATOM   4238  N   ASP A 280     -23.751  27.825 -18.822  1.00  1.43           N  
ATOM   4239  CA  ASP A 280     -24.680  28.300 -19.860  1.00  1.43           C  
ATOM   4240  C   ASP A 280     -24.470  29.766 -20.289  1.00  1.43           C  
ATOM   4241  O   ASP A 280     -25.204  30.258 -21.146  1.00  1.43           O  
ATOM   4242  CB  ASP A 280     -26.158  28.124 -19.452  1.00  1.43           C  
ATOM   4243  CG  ASP A 280     -26.621  26.666 -19.375  1.00  1.43           C  
ATOM   4244  OD1 ASP A 280     -26.292  25.910 -20.258  1.00  1.43           O  
ATOM   4245  OD2 ASP A 280     -27.277  26.307 -18.409  1.00  1.43           O  
ATOM   4246  H   ASP A 280     -23.090  27.099 -19.070  1.00  1.43           H  
ATOM   4247  HA  ASP A 280     -24.519  27.681 -20.743  1.00  1.43           H  
ATOM   4248 1HB  ASP A 280     -26.365  28.606 -18.507  1.00  1.43           H  
ATOM   4249 2HB  ASP A 280     -26.781  28.626 -20.192  1.00  1.43           H  
ATOM   4250  N   THR A 281     -23.413  30.431 -19.794  1.00  1.44           N  
ATOM   4251  CA  THR A 281     -23.076  31.771 -20.275  1.00  1.44           C  
ATOM   4252  C   THR A 281     -21.766  31.635 -21.025  1.00  1.44           C  
ATOM   4253  O   THR A 281     -21.175  32.614 -21.484  1.00  1.44           O  
ATOM   4254  CB  THR A 281     -22.890  32.796 -19.146  1.00  1.44           C  
ATOM   4255  OG1 THR A 281     -21.767  32.450 -18.345  1.00  1.44           O  
ATOM   4256  CG2 THR A 281     -24.120  32.781 -18.260  1.00  1.44           C  
ATOM   4257  H   THR A 281     -22.844  30.037 -19.045  1.00  1.44           H  
ATOM   4258  HA  THR A 281     -23.843  32.123 -20.963  1.00  1.44           H  
ATOM   4259  HB  THR A 281     -22.747  33.790 -19.565  1.00  1.44           H  
ATOM   4260  HG1 THR A 281     -21.817  31.511 -18.106  1.00  1.44           H  
ATOM   4261 1HG2 THR A 281     -23.996  33.500 -17.452  1.00  1.44           H  
ATOM   4262 2HG2 THR A 281     -24.996  33.041 -18.852  1.00  1.44           H  
ATOM   4263 3HG2 THR A 281     -24.248  31.781 -17.838  1.00  1.44           H  
ATOM   4264  N   GLY A 282     -21.312  30.388 -21.105  1.00  1.37           N  
ATOM   4265  CA  GLY A 282     -20.051  30.026 -21.712  1.00  1.37           C  
ATOM   4266  C   GLY A 282     -19.215  29.074 -20.851  1.00  1.37           C  
ATOM   4267  O   GLY A 282     -18.206  28.576 -21.336  1.00  1.37           O  
ATOM   4268  H   GLY A 282     -21.885  29.655 -20.724  1.00  1.37           H  
ATOM   4269 1HA  GLY A 282     -20.241  29.564 -22.680  1.00  1.37           H  
ATOM   4270 2HA  GLY A 282     -19.475  30.930 -21.903  1.00  1.37           H  
ATOM   4271  N   GLY A 283     -19.631  28.783 -19.605  1.00  1.26           N  
ATOM   4272  CA  GLY A 283     -18.858  27.874 -18.754  1.00  1.26           C  
ATOM   4273  C   GLY A 283     -19.240  26.389 -18.900  1.00  1.26           C  
ATOM   4274  O   GLY A 283     -19.853  25.979 -19.888  1.00  1.26           O  
ATOM   4275  H   GLY A 283     -20.449  29.224 -19.196  1.00  1.26           H  
ATOM   4276 1HA  GLY A 283     -17.799  27.996 -18.987  1.00  1.26           H  
ATOM   4277 2HA  GLY A 283     -18.983  28.175 -17.716  1.00  1.26           H  
ATOM   4278  N   LEU A 284     -18.869  25.585 -17.894  1.00  1.14           N  
ATOM   4279  CA  LEU A 284     -19.074  24.133 -17.886  1.00  1.14           C  
ATOM   4280  C   LEU A 284     -20.235  23.681 -16.998  1.00  1.14           C  
ATOM   4281  O   LEU A 284     -20.405  24.148 -15.873  1.00  1.14           O  
ATOM   4282  CB  LEU A 284     -17.782  23.394 -17.450  1.00  1.14           C  
ATOM   4283  CG  LEU A 284     -16.731  23.055 -18.595  1.00  1.14           C  
ATOM   4284  CD1 LEU A 284     -16.090  24.296 -19.177  1.00  1.14           C  
ATOM   4285  CD2 LEU A 284     -15.652  22.178 -18.015  1.00  1.14           C  
ATOM   4286  H   LEU A 284     -18.404  25.998 -17.099  1.00  1.14           H  
ATOM   4287  HA  LEU A 284     -19.302  23.823 -18.905  1.00  1.14           H  
ATOM   4288 1HB  LEU A 284     -17.273  23.999 -16.697  1.00  1.14           H  
ATOM   4289 2HB  LEU A 284     -18.074  22.450 -16.979  1.00  1.14           H  
ATOM   4290  HG  LEU A 284     -17.249  22.542 -19.400  1.00  1.14           H  
ATOM   4291 1HD1 LEU A 284     -15.404  24.005 -19.959  1.00  1.14           H  
ATOM   4292 2HD1 LEU A 284     -16.846  24.951 -19.596  1.00  1.14           H  
ATOM   4293 3HD1 LEU A 284     -15.543  24.804 -18.406  1.00  1.14           H  
ATOM   4294 1HD2 LEU A 284     -14.927  21.918 -18.774  1.00  1.14           H  
ATOM   4295 2HD2 LEU A 284     -15.166  22.718 -17.222  1.00  1.14           H  
ATOM   4296 3HD2 LEU A 284     -16.093  21.279 -17.620  1.00  1.14           H  
ATOM   4297  N   LYS A 285     -21.044  22.778 -17.546  1.00  1.04           N  
ATOM   4298  CA  LYS A 285     -22.184  22.175 -16.861  1.00  1.04           C  
ATOM   4299  C   LYS A 285     -21.774  20.959 -16.049  1.00  1.04           C  
ATOM   4300  O   LYS A 285     -20.860  20.225 -16.444  1.00  1.04           O  
ATOM   4301  CB  LYS A 285     -23.234  21.753 -17.881  1.00  1.04           C  
ATOM   4302  CG  LYS A 285     -23.795  22.873 -18.704  1.00  1.04           C  
ATOM   4303  CD  LYS A 285     -24.809  23.664 -17.920  1.00  1.04           C  
ATOM   4304  CE  LYS A 285     -26.163  22.949 -17.898  1.00  1.04           C  
ATOM   4305  NZ  LYS A 285     -27.218  23.779 -17.250  1.00  1.04           N  
ATOM   4306  H   LYS A 285     -20.848  22.473 -18.488  1.00  1.04           H  
ATOM   4307  HA  LYS A 285     -22.613  22.910 -16.177  1.00  1.04           H  
ATOM   4308 1HB  LYS A 285     -22.796  21.027 -18.567  1.00  1.04           H  
ATOM   4309 2HB  LYS A 285     -24.060  21.250 -17.371  1.00  1.04           H  
ATOM   4310 1HG  LYS A 285     -22.995  23.537 -19.028  1.00  1.04           H  
ATOM   4311 2HG  LYS A 285     -24.282  22.453 -19.588  1.00  1.04           H  
ATOM   4312 1HD  LYS A 285     -24.470  23.759 -16.894  1.00  1.04           H  
ATOM   4313 2HD  LYS A 285     -24.928  24.656 -18.351  1.00  1.04           H  
ATOM   4314 1HE  LYS A 285     -26.462  22.739 -18.924  1.00  1.04           H  
ATOM   4315 2HE  LYS A 285     -26.066  22.005 -17.358  1.00  1.04           H  
ATOM   4316 1HZ  LYS A 285     -28.097  23.297 -17.265  1.00  1.04           H  
ATOM   4317 2HZ  LYS A 285     -26.964  23.986 -16.304  1.00  1.04           H  
ATOM   4318 3HZ  LYS A 285     -27.306  24.666 -17.772  1.00  1.04           H  
ATOM   4319  N   PHE A 286     -22.479  20.737 -14.939  1.00  0.98           N  
ATOM   4320  CA  PHE A 286     -22.255  19.581 -14.078  1.00  0.98           C  
ATOM   4321  C   PHE A 286     -23.316  18.505 -14.210  1.00  0.98           C  
ATOM   4322  O   PHE A 286     -24.465  18.790 -14.545  1.00  0.98           O  
ATOM   4323  CB  PHE A 286     -22.132  19.983 -12.625  1.00  0.98           C  
ATOM   4324  CG  PHE A 286     -20.897  20.735 -12.306  1.00  0.98           C  
ATOM   4325  CD1 PHE A 286     -20.925  22.083 -12.122  1.00  0.98           C  
ATOM   4326  CD2 PHE A 286     -19.691  20.072 -12.197  1.00  0.98           C  
ATOM   4327  CE1 PHE A 286     -19.786  22.769 -11.812  1.00  0.98           C  
ATOM   4328  CE2 PHE A 286     -18.534  20.745 -11.889  1.00  0.98           C  
ATOM   4329  CZ  PHE A 286     -18.581  22.103 -11.695  1.00  0.98           C  
ATOM   4330  H   PHE A 286     -23.202  21.395 -14.684  1.00  0.98           H  
ATOM   4331  HA  PHE A 286     -21.322  19.141 -14.358  1.00  0.98           H  
ATOM   4332 1HB  PHE A 286     -22.989  20.584 -12.334  1.00  0.98           H  
ATOM   4333 2HB  PHE A 286     -22.146  19.110 -12.034  1.00  0.98           H  
ATOM   4334  HD1 PHE A 286     -21.867  22.606 -12.215  1.00  0.98           H  
ATOM   4335  HD2 PHE A 286     -19.667  18.997 -12.354  1.00  0.98           H  
ATOM   4336  HE1 PHE A 286     -19.838  23.834 -11.657  1.00  0.98           H  
ATOM   4337  HE2 PHE A 286     -17.588  20.203 -11.800  1.00  0.98           H  
ATOM   4338  HZ  PHE A 286     -17.678  22.649 -11.448  1.00  0.98           H  
ATOM   4339  N   LYS A 287     -22.931  17.264 -13.915  1.00  0.97           N  
ATOM   4340  CA  LYS A 287     -23.862  16.148 -14.009  1.00  0.97           C  
ATOM   4341  C   LYS A 287     -25.045  16.252 -13.016  1.00  0.97           C  
ATOM   4342  O   LYS A 287     -24.879  16.774 -11.902  1.00  0.97           O  
ATOM   4343  CB  LYS A 287     -23.149  14.815 -13.782  1.00  0.97           C  
ATOM   4344  CG  LYS A 287     -22.181  14.399 -14.860  1.00  0.97           C  
ATOM   4345  CD  LYS A 287     -21.688  12.985 -14.587  1.00  0.97           C  
ATOM   4346  CE  LYS A 287     -20.686  12.499 -15.617  1.00  0.97           C  
ATOM   4347  NZ  LYS A 287     -20.340  11.061 -15.390  1.00  0.97           N  
ATOM   4348  H   LYS A 287     -21.957  17.080 -13.648  1.00  0.97           H  
ATOM   4349  HA  LYS A 287     -24.212  16.156 -15.030  1.00  0.97           H  
ATOM   4350 1HB  LYS A 287     -22.569  14.884 -12.861  1.00  0.97           H  
ATOM   4351 2HB  LYS A 287     -23.874  14.018 -13.645  1.00  0.97           H  
ATOM   4352 1HG  LYS A 287     -22.661  14.446 -15.837  1.00  0.97           H  
ATOM   4353 2HG  LYS A 287     -21.336  15.074 -14.853  1.00  0.97           H  
ATOM   4354 1HD  LYS A 287     -21.226  12.952 -13.604  1.00  0.97           H  
ATOM   4355 2HD  LYS A 287     -22.539  12.311 -14.584  1.00  0.97           H  
ATOM   4356 1HE  LYS A 287     -21.102  12.616 -16.617  1.00  0.97           H  
ATOM   4357 2HE  LYS A 287     -19.778  13.096 -15.544  1.00  0.97           H  
ATOM   4358 1HZ  LYS A 287     -19.671  10.747 -16.077  1.00  0.97           H  
ATOM   4359 2HZ  LYS A 287     -19.948  10.941 -14.468  1.00  0.97           H  
ATOM   4360 3HZ  LYS A 287     -21.181  10.505 -15.467  1.00  0.97           H  
ATOM   4361  N   PRO A 288     -26.234  15.699 -13.368  1.00  0.99           N  
ATOM   4362  CA  PRO A 288     -27.446  15.642 -12.557  1.00  0.99           C  
ATOM   4363  C   PRO A 288     -27.213  15.007 -11.194  1.00  0.99           C  
ATOM   4364  O   PRO A 288     -26.375  14.121 -11.029  1.00  0.99           O  
ATOM   4365  CB  PRO A 288     -28.370  14.757 -13.399  1.00  0.99           C  
ATOM   4366  CG  PRO A 288     -27.922  14.975 -14.816  1.00  0.99           C  
ATOM   4367  CD  PRO A 288     -26.427  15.138 -14.740  1.00  0.99           C  
ATOM   4368  HA  PRO A 288     -27.859  16.652 -12.449  1.00  0.99           H  
ATOM   4369 1HB  PRO A 288     -28.278  13.713 -13.073  1.00  0.99           H  
ATOM   4370 2HB  PRO A 288     -29.417  15.053 -13.235  1.00  0.99           H  
ATOM   4371 1HG  PRO A 288     -28.222  14.124 -15.445  1.00  0.99           H  
ATOM   4372 2HG  PRO A 288     -28.412  15.867 -15.233  1.00  0.99           H  
ATOM   4373 1HD  PRO A 288     -25.911  14.177 -14.867  1.00  0.99           H  
ATOM   4374 2HD  PRO A 288     -26.186  15.868 -15.526  1.00  0.99           H  
ATOM   4375  N   LYS A 289     -27.964  15.491 -10.212  1.00  1.03           N  
ATOM   4376  CA  LYS A 289     -27.831  15.045  -8.836  1.00  1.03           C  
ATOM   4377  C   LYS A 289     -28.388  13.628  -8.627  1.00  1.03           C  
ATOM   4378  O   LYS A 289     -29.337  13.230  -9.321  1.00  1.03           O  
ATOM   4379  CB  LYS A 289     -28.588  16.007  -7.928  1.00  1.03           C  
ATOM   4380  CG  LYS A 289     -28.044  17.398  -7.936  1.00  1.03           C  
ATOM   4381  CD  LYS A 289     -28.763  18.273  -6.946  1.00  1.03           C  
ATOM   4382  CE  LYS A 289     -28.290  19.707  -7.024  1.00  1.03           C  
ATOM   4383  NZ  LYS A 289     -28.869  20.502  -5.958  1.00  1.03           N  
ATOM   4384  H   LYS A 289     -28.637  16.214 -10.424  1.00  1.03           H  
ATOM   4385  HA  LYS A 289     -26.772  15.079  -8.597  1.00  1.03           H  
ATOM   4386 1HB  LYS A 289     -29.635  16.056  -8.236  1.00  1.03           H  
ATOM   4387 2HB  LYS A 289     -28.571  15.643  -6.899  1.00  1.03           H  
ATOM   4388 1HG  LYS A 289     -27.000  17.356  -7.693  1.00  1.03           H  
ATOM   4389 2HG  LYS A 289     -28.144  17.828  -8.931  1.00  1.03           H  
ATOM   4390 1HD  LYS A 289     -29.836  18.240  -7.136  1.00  1.03           H  
ATOM   4391 2HD  LYS A 289     -28.579  17.906  -5.931  1.00  1.03           H  
ATOM   4392 1HE  LYS A 289     -27.215  19.740  -6.936  1.00  1.03           H  
ATOM   4393 2HE  LYS A 289     -28.579  20.137  -7.981  1.00  1.03           H  
ATOM   4394 1HZ  LYS A 289     -28.513  21.454  -5.993  1.00  1.03           H  
ATOM   4395 2HZ  LYS A 289     -29.866  20.505  -5.999  1.00  1.03           H  
ATOM   4396 3HZ  LYS A 289     -28.544  20.087  -5.075  1.00  1.03           H  
ATOM   4397  N   PRO A 290     -27.804  12.840  -7.702  1.00  1.06           N  
ATOM   4398  CA  PRO A 290     -28.261  11.536  -7.270  1.00  1.06           C  
ATOM   4399  C   PRO A 290     -29.506  11.664  -6.385  1.00  1.06           C  
ATOM   4400  O   PRO A 290     -29.819  12.764  -5.940  1.00  1.06           O  
ATOM   4401  CB  PRO A 290     -27.060  10.990  -6.514  1.00  1.06           C  
ATOM   4402  CG  PRO A 290     -26.340  12.179  -6.010  1.00  1.06           C  
ATOM   4403  CD  PRO A 290     -26.532  13.251  -7.062  1.00  1.06           C  
ATOM   4404  HA  PRO A 290     -28.454  10.966  -8.178  1.00  1.06           H  
ATOM   4405 1HB  PRO A 290     -27.389  10.365  -5.691  1.00  1.06           H  
ATOM   4406 2HB  PRO A 290     -26.520  10.355  -7.171  1.00  1.06           H  
ATOM   4407 1HG  PRO A 290     -26.762  12.434  -5.046  1.00  1.06           H  
ATOM   4408 2HG  PRO A 290     -25.290  11.942  -5.832  1.00  1.06           H  
ATOM   4409 1HD  PRO A 290     -26.619  14.222  -6.557  1.00  1.06           H  
ATOM   4410 2HD  PRO A 290     -25.702  13.221  -7.789  1.00  1.06           H  
ATOM   4411  N   PRO A 291     -30.227  10.558  -6.128  1.00  1.07           N  
ATOM   4412  CA  PRO A 291     -31.413  10.472  -5.293  1.00  1.07           C  
ATOM   4413  C   PRO A 291     -31.161  10.927  -3.865  1.00  1.07           C  
ATOM   4414  O   PRO A 291     -30.055  10.778  -3.331  1.00  1.07           O  
ATOM   4415  CB  PRO A 291     -31.744   8.972  -5.325  1.00  1.07           C  
ATOM   4416  CG  PRO A 291     -31.107   8.456  -6.577  1.00  1.07           C  
ATOM   4417  CD  PRO A 291     -29.836   9.243  -6.708  1.00  1.07           C  
ATOM   4418  HA  PRO A 291     -32.216  11.068  -5.754  1.00  1.07           H  
ATOM   4419 1HB  PRO A 291     -31.346   8.482  -4.423  1.00  1.07           H  
ATOM   4420 2HB  PRO A 291     -32.831   8.826  -5.314  1.00  1.07           H  
ATOM   4421 1HG  PRO A 291     -30.917   7.373  -6.488  1.00  1.07           H  
ATOM   4422 2HG  PRO A 291     -31.786   8.582  -7.430  1.00  1.07           H  
ATOM   4423 1HD  PRO A 291     -29.052   8.767  -6.107  1.00  1.07           H  
ATOM   4424 2HD  PRO A 291     -29.582   9.277  -7.755  1.00  1.07           H  
ATOM   4425  N   ASP A 292     -32.223  11.385  -3.207  1.00  1.06           N  
ATOM   4426  CA  ASP A 292     -32.117  11.803  -1.814  1.00  1.06           C  
ATOM   4427  C   ASP A 292     -31.521  10.707  -0.949  1.00  1.06           C  
ATOM   4428  O   ASP A 292     -30.753  11.005  -0.044  1.00  1.06           O  
ATOM   4429  CB  ASP A 292     -33.491  12.165  -1.241  1.00  1.06           C  
ATOM   4430  CG  ASP A 292     -34.061  13.510  -1.718  1.00  1.06           C  
ATOM   4431  OD1 ASP A 292     -33.318  14.311  -2.261  1.00  1.06           O  
ATOM   4432  OD2 ASP A 292     -35.214  13.749  -1.500  1.00  1.06           O  
ATOM   4433  H   ASP A 292     -33.108  11.475  -3.687  1.00  1.06           H  
ATOM   4434  HA  ASP A 292     -31.464  12.675  -1.765  1.00  1.06           H  
ATOM   4435 1HB  ASP A 292     -34.203  11.380  -1.496  1.00  1.06           H  
ATOM   4436 2HB  ASP A 292     -33.424  12.182  -0.147  1.00  1.06           H  
ATOM   4437  N   ALA A 293     -31.829   9.444  -1.253  1.00  1.03           N  
ATOM   4438  CA  ALA A 293     -31.320   8.318  -0.474  1.00  1.03           C  
ATOM   4439  C   ALA A 293     -29.789   8.304  -0.453  1.00  1.03           C  
ATOM   4440  O   ALA A 293     -29.169   7.877   0.528  1.00  1.03           O  
ATOM   4441  CB  ALA A 293     -31.830   7.013  -1.051  1.00  1.03           C  
ATOM   4442  H   ALA A 293     -32.447   9.268  -2.031  1.00  1.03           H  
ATOM   4443  HA  ALA A 293     -31.682   8.425   0.549  1.00  1.03           H  
ATOM   4444 1HB  ALA A 293     -31.465   6.182  -0.448  1.00  1.03           H  
ATOM   4445 2HB  ALA A 293     -32.919   7.017  -1.045  1.00  1.03           H  
ATOM   4446 3HB  ALA A 293     -31.471   6.903  -2.075  1.00  1.03           H  
ATOM   4447  N   TYR A 294     -29.168   8.732  -1.555  1.00  0.98           N  
ATOM   4448  CA  TYR A 294     -27.719   8.769  -1.630  1.00  0.98           C  
ATOM   4449  C   TYR A 294     -27.236   9.693  -0.535  1.00  0.98           C  
ATOM   4450  O   TYR A 294     -26.404   9.328   0.308  1.00  0.98           O  
ATOM   4451  CB  TYR A 294     -27.250   9.277  -3.000  1.00  0.98           C  
ATOM   4452  CG  TYR A 294     -25.752   9.417  -3.178  1.00  0.98           C  
ATOM   4453  CD1 TYR A 294     -24.968   8.305  -3.464  1.00  0.98           C  
ATOM   4454  CD2 TYR A 294     -25.164  10.671  -3.056  1.00  0.98           C  
ATOM   4455  CE1 TYR A 294     -23.605   8.449  -3.622  1.00  0.98           C  
ATOM   4456  CE2 TYR A 294     -23.808  10.815  -3.214  1.00  0.98           C  
ATOM   4457  CZ  TYR A 294     -23.025   9.709  -3.496  1.00  0.98           C  
ATOM   4458  OH  TYR A 294     -21.672   9.849  -3.646  1.00  0.98           O  
ATOM   4459  H   TYR A 294     -29.702   9.120  -2.327  1.00  0.98           H  
ATOM   4460  HA  TYR A 294     -27.321   7.770  -1.447  1.00  0.98           H  
ATOM   4461 1HB  TYR A 294     -27.629   8.615  -3.781  1.00  0.98           H  
ATOM   4462 2HB  TYR A 294     -27.684  10.256  -3.179  1.00  0.98           H  
ATOM   4463  HD1 TYR A 294     -25.427   7.319  -3.562  1.00  0.98           H  
ATOM   4464  HD2 TYR A 294     -25.783  11.540  -2.831  1.00  0.98           H  
ATOM   4465  HE1 TYR A 294     -22.988   7.577  -3.843  1.00  0.98           H  
ATOM   4466  HE2 TYR A 294     -23.354  11.800  -3.115  1.00  0.98           H  
ATOM   4467  HH  TYR A 294     -21.279   8.987  -3.835  1.00  0.98           H  
ATOM   4468  N   TYR A 295     -27.833  10.887  -0.501  1.00  0.93           N  
ATOM   4469  CA  TYR A 295     -27.419  11.877   0.485  1.00  0.93           C  
ATOM   4470  C   TYR A 295     -27.838  11.512   1.907  1.00  0.93           C  
ATOM   4471  O   TYR A 295     -27.084  11.747   2.849  1.00  0.93           O  
ATOM   4472  CB  TYR A 295     -27.952  13.249   0.101  1.00  0.93           C  
ATOM   4473  CG  TYR A 295     -27.198  13.835  -1.052  1.00  0.93           C  
ATOM   4474  CD1 TYR A 295     -27.795  13.969  -2.299  1.00  0.93           C  
ATOM   4475  CD2 TYR A 295     -25.880  14.229  -0.859  1.00  0.93           C  
ATOM   4476  CE1 TYR A 295     -27.067  14.503  -3.342  1.00  0.93           C  
ATOM   4477  CE2 TYR A 295     -25.163  14.747  -1.898  1.00  0.93           C  
ATOM   4478  CZ  TYR A 295     -25.740  14.885  -3.134  1.00  0.93           C  
ATOM   4479  OH  TYR A 295     -25.004  15.399  -4.161  1.00  0.93           O  
ATOM   4480  H   TYR A 295     -28.561  11.088  -1.198  1.00  0.93           H  
ATOM   4481  HA  TYR A 295     -26.331  11.927   0.471  1.00  0.93           H  
ATOM   4482 1HB  TYR A 295     -29.007  13.167  -0.180  1.00  0.93           H  
ATOM   4483 2HB  TYR A 295     -27.880  13.930   0.949  1.00  0.93           H  
ATOM   4484  HD1 TYR A 295     -28.831  13.655  -2.453  1.00  0.93           H  
ATOM   4485  HD2 TYR A 295     -25.413  14.121   0.122  1.00  0.93           H  
ATOM   4486  HE1 TYR A 295     -27.530  14.613  -4.323  1.00  0.93           H  
ATOM   4487  HE2 TYR A 295     -24.137  15.051  -1.744  1.00  0.93           H  
ATOM   4488  HH  TYR A 295     -24.093  15.592  -3.837  1.00  0.93           H  
ATOM   4489  N   GLU A 296     -28.981  10.850   2.072  1.00  0.89           N  
ATOM   4490  CA  GLU A 296     -29.416  10.451   3.408  1.00  0.89           C  
ATOM   4491  C   GLU A 296     -28.404   9.497   4.033  1.00  0.89           C  
ATOM   4492  O   GLU A 296     -28.111   9.580   5.227  1.00  0.89           O  
ATOM   4493  CB  GLU A 296     -30.804   9.792   3.381  1.00  0.89           C  
ATOM   4494  CG  GLU A 296     -31.977  10.749   3.103  1.00  0.89           C  
ATOM   4495  CD  GLU A 296     -33.311  10.042   2.961  1.00  0.89           C  
ATOM   4496  OE1 GLU A 296     -33.320   8.838   2.836  1.00  0.89           O  
ATOM   4497  OE2 GLU A 296     -34.321  10.711   2.992  1.00  0.89           O  
ATOM   4498  H   GLU A 296     -29.571  10.668   1.266  1.00  0.89           H  
ATOM   4499  HA  GLU A 296     -29.474  11.341   4.032  1.00  0.89           H  
ATOM   4500 1HB  GLU A 296     -30.811   9.017   2.622  1.00  0.89           H  
ATOM   4501 2HB  GLU A 296     -30.989   9.307   4.337  1.00  0.89           H  
ATOM   4502 1HG  GLU A 296     -32.045  11.457   3.927  1.00  0.89           H  
ATOM   4503 2HG  GLU A 296     -31.770  11.312   2.203  1.00  0.89           H  
ATOM   4504  N   SER A 297     -27.817   8.626   3.204  1.00  0.86           N  
ATOM   4505  CA  SER A 297     -26.831   7.662   3.673  1.00  0.86           C  
ATOM   4506  C   SER A 297     -25.458   8.292   3.899  1.00  0.86           C  
ATOM   4507  O   SER A 297     -24.567   7.652   4.461  1.00  0.86           O  
ATOM   4508  CB  SER A 297     -26.680   6.526   2.673  1.00  0.86           C  
ATOM   4509  OG  SER A 297     -26.022   6.936   1.487  1.00  0.86           O  
ATOM   4510  H   SER A 297     -28.112   8.590   2.225  1.00  0.86           H  
ATOM   4511  HA  SER A 297     -27.179   7.254   4.622  1.00  0.86           H  
ATOM   4512 1HB  SER A 297     -26.133   5.705   3.134  1.00  0.86           H  
ATOM   4513 2HB  SER A 297     -27.673   6.157   2.419  1.00  0.86           H  
ATOM   4514  HG  SER A 297     -26.371   7.825   1.230  1.00  0.86           H  
ATOM   4515  N   LEU A 298     -25.261   9.534   3.464  1.00  0.84           N  
ATOM   4516  CA  LEU A 298     -23.953  10.150   3.573  1.00  0.84           C  
ATOM   4517  C   LEU A 298     -23.523  10.258   5.017  1.00  0.84           C  
ATOM   4518  O   LEU A 298     -22.384   9.950   5.357  1.00  0.84           O  
ATOM   4519  CB  LEU A 298     -23.920  11.505   2.870  1.00  0.84           C  
ATOM   4520  CG  LEU A 298     -22.595  12.176   2.911  1.00  0.84           C  
ATOM   4521  CD1 LEU A 298     -21.585  11.271   2.331  1.00  0.84           C  
ATOM   4522  CD2 LEU A 298     -22.636  13.423   2.100  1.00  0.84           C  
ATOM   4523  H   LEU A 298     -26.022  10.079   3.067  1.00  0.84           H  
ATOM   4524  HA  LEU A 298     -23.242   9.512   3.059  1.00  0.84           H  
ATOM   4525 1HB  LEU A 298     -24.214  11.371   1.830  1.00  0.84           H  
ATOM   4526 2HB  LEU A 298     -24.642  12.167   3.349  1.00  0.84           H  
ATOM   4527  HG  LEU A 298     -22.335  12.403   3.943  1.00  0.84           H  
ATOM   4528 1HD1 LEU A 298     -20.633  11.756   2.377  1.00  0.84           H  
ATOM   4529 2HD1 LEU A 298     -21.553  10.350   2.908  1.00  0.84           H  
ATOM   4530 3HD1 LEU A 298     -21.832  11.048   1.301  1.00  0.84           H  
ATOM   4531 1HD2 LEU A 298     -21.662  13.889   2.137  1.00  0.84           H  
ATOM   4532 2HD2 LEU A 298     -22.890  13.181   1.068  1.00  0.84           H  
ATOM   4533 3HD2 LEU A 298     -23.369  14.084   2.491  1.00  0.84           H  
ATOM   4534  N   LYS A 299     -24.458  10.581   5.898  1.00  0.84           N  
ATOM   4535  CA  LYS A 299     -24.153  10.706   7.316  1.00  0.84           C  
ATOM   4536  C   LYS A 299     -23.630   9.399   7.928  1.00  0.84           C  
ATOM   4537  O   LYS A 299     -23.061   9.416   9.020  1.00  0.84           O  
ATOM   4538  CB  LYS A 299     -25.372  11.194   8.085  1.00  0.84           C  
ATOM   4539  CG  LYS A 299     -25.741  12.628   7.782  1.00  0.84           C  
ATOM   4540  CD  LYS A 299     -26.925  13.094   8.586  1.00  0.84           C  
ATOM   4541  CE  LYS A 299     -27.272  14.529   8.255  1.00  0.84           C  
ATOM   4542  NZ  LYS A 299     -28.389  15.029   9.109  1.00  0.84           N  
ATOM   4543  H   LYS A 299     -25.396  10.776   5.570  1.00  0.84           H  
ATOM   4544  HA  LYS A 299     -23.365  11.454   7.426  1.00  0.84           H  
ATOM   4545 1HB  LYS A 299     -26.231  10.561   7.842  1.00  0.84           H  
ATOM   4546 2HB  LYS A 299     -25.187  11.104   9.156  1.00  0.84           H  
ATOM   4547 1HG  LYS A 299     -24.896  13.264   8.029  1.00  0.84           H  
ATOM   4548 2HG  LYS A 299     -25.964  12.734   6.719  1.00  0.84           H  
ATOM   4549 1HD  LYS A 299     -27.785  12.460   8.375  1.00  0.84           H  
ATOM   4550 2HD  LYS A 299     -26.694  13.031   9.650  1.00  0.84           H  
ATOM   4551 1HE  LYS A 299     -26.394  15.147   8.397  1.00  0.84           H  
ATOM   4552 2HE  LYS A 299     -27.570  14.591   7.209  1.00  0.84           H  
ATOM   4553 1HZ  LYS A 299     -28.603  15.987   8.868  1.00  0.84           H  
ATOM   4554 2HZ  LYS A 299     -29.204  14.461   8.965  1.00  0.84           H  
ATOM   4555 3HZ  LYS A 299     -28.115  14.980  10.092  1.00  0.84           H  
ATOM   4556  N   GLU A 300     -23.884   8.261   7.276  1.00  0.84           N  
ATOM   4557  CA  GLU A 300     -23.390   6.994   7.766  1.00  0.84           C  
ATOM   4558  C   GLU A 300     -22.080   6.662   7.044  1.00  0.84           C  
ATOM   4559  O   GLU A 300     -21.138   6.142   7.644  1.00  0.84           O  
ATOM   4560  CB  GLU A 300     -24.430   5.891   7.521  1.00  0.84           C  
ATOM   4561  CG  GLU A 300     -25.746   6.094   8.279  1.00  0.84           C  
ATOM   4562  CD  GLU A 300     -26.773   5.001   8.029  1.00  0.84           C  
ATOM   4563  OE1 GLU A 300     -26.516   4.129   7.232  1.00  0.84           O  
ATOM   4564  OE2 GLU A 300     -27.815   5.048   8.640  1.00  0.84           O  
ATOM   4565  H   GLU A 300     -24.357   8.274   6.380  1.00  0.84           H  
ATOM   4566  HA  GLU A 300     -23.191   7.072   8.834  1.00  0.84           H  
ATOM   4567 1HB  GLU A 300     -24.658   5.843   6.454  1.00  0.84           H  
ATOM   4568 2HB  GLU A 300     -24.014   4.929   7.812  1.00  0.84           H  
ATOM   4569 1HG  GLU A 300     -25.533   6.139   9.346  1.00  0.84           H  
ATOM   4570 2HG  GLU A 300     -26.171   7.056   7.982  1.00  0.84           H  
ATOM   4571  N   ARG A 301     -22.015   6.999   5.749  1.00  0.84           N  
ATOM   4572  CA  ARG A 301     -20.857   6.680   4.918  1.00  0.84           C  
ATOM   4573  C   ARG A 301     -19.591   7.465   5.266  1.00  0.84           C  
ATOM   4574  O   ARG A 301     -18.500   6.884   5.275  1.00  0.84           O  
ATOM   4575  CB  ARG A 301     -21.200   6.877   3.454  1.00  0.84           C  
ATOM   4576  CG  ARG A 301     -22.161   5.818   2.915  1.00  0.84           C  
ATOM   4577  CD  ARG A 301     -22.380   5.896   1.446  1.00  0.84           C  
ATOM   4578  NE  ARG A 301     -23.169   7.049   1.030  1.00  0.84           N  
ATOM   4579  CZ  ARG A 301     -22.653   8.129   0.410  1.00  0.84           C  
ATOM   4580  NH1 ARG A 301     -21.351   8.169   0.177  1.00  0.84           N  
ATOM   4581  NH2 ARG A 301     -23.436   9.134   0.039  1.00  0.84           N  
ATOM   4582  H   ARG A 301     -22.823   7.440   5.315  1.00  0.84           H  
ATOM   4583  HA  ARG A 301     -20.640   5.622   5.057  1.00  0.84           H  
ATOM   4584 1HB  ARG A 301     -21.662   7.846   3.324  1.00  0.84           H  
ATOM   4585 2HB  ARG A 301     -20.293   6.860   2.851  1.00  0.84           H  
ATOM   4586 1HG  ARG A 301     -21.760   4.830   3.137  1.00  0.84           H  
ATOM   4587 2HG  ARG A 301     -23.126   5.923   3.403  1.00  0.84           H  
ATOM   4588 1HD  ARG A 301     -21.427   5.922   0.921  1.00  0.84           H  
ATOM   4589 2HD  ARG A 301     -22.925   5.005   1.153  1.00  0.84           H  
ATOM   4590  HE  ARG A 301     -24.171   7.022   1.205  1.00  0.84           H  
ATOM   4591 1HH1 ARG A 301     -20.770   7.396   0.459  1.00  0.84           H  
ATOM   4592 2HH1 ARG A 301     -20.910   8.975  -0.283  1.00  0.84           H  
ATOM   4593 1HH2 ARG A 301     -24.458   9.094   0.201  1.00  0.84           H  
ATOM   4594 2HH2 ARG A 301     -23.037   9.936  -0.422  1.00  0.84           H  
ATOM   4595  N   VAL A 302     -19.729   8.758   5.600  1.00  0.84           N  
ATOM   4596  CA  VAL A 302     -18.561   9.576   5.955  1.00  0.84           C  
ATOM   4597  C   VAL A 302     -18.558   9.883   7.453  1.00  0.84           C  
ATOM   4598  O   VAL A 302     -17.643  10.530   7.976  1.00  0.84           O  
ATOM   4599  CB  VAL A 302     -18.485  10.888   5.148  1.00  0.84           C  
ATOM   4600  CG1 VAL A 302     -18.383  10.570   3.647  1.00  0.84           C  
ATOM   4601  CG2 VAL A 302     -19.642  11.756   5.472  1.00  0.84           C  
ATOM   4602  H   VAL A 302     -20.659   9.183   5.567  1.00  0.84           H  
ATOM   4603  HA  VAL A 302     -17.668   9.014   5.716  1.00  0.84           H  
ATOM   4604  HB  VAL A 302     -17.578  11.414   5.424  1.00  0.84           H  
ATOM   4605 1HG1 VAL A 302     -18.299  11.497   3.082  1.00  0.84           H  
ATOM   4606 2HG1 VAL A 302     -17.510   9.964   3.462  1.00  0.84           H  
ATOM   4607 3HG1 VAL A 302     -19.259  10.027   3.330  1.00  0.84           H  
ATOM   4608 1HG2 VAL A 302     -19.552  12.655   4.928  1.00  0.84           H  
ATOM   4609 2HG2 VAL A 302     -20.533  11.271   5.199  1.00  0.84           H  
ATOM   4610 3HG2 VAL A 302     -19.662  11.974   6.543  1.00  0.84           H  
ATOM   4611  N   GLY A 303     -19.589   9.408   8.131  1.00  0.83           N  
ATOM   4612  CA  GLY A 303     -19.714   9.524   9.571  1.00  0.83           C  
ATOM   4613  C   GLY A 303     -19.683  10.947  10.089  1.00  0.83           C  
ATOM   4614  O   GLY A 303     -20.401  11.828   9.620  1.00  0.83           O  
ATOM   4615  H   GLY A 303     -20.307   8.906   7.626  1.00  0.83           H  
ATOM   4616 1HA  GLY A 303     -20.649   9.054   9.878  1.00  0.83           H  
ATOM   4617 2HA  GLY A 303     -18.916   8.953  10.042  1.00  0.83           H  
ATOM   4618  N   ASP A 304     -18.785  11.173  11.037  1.00  0.80           N  
ATOM   4619  CA  ASP A 304     -18.640  12.458  11.695  1.00  0.80           C  
ATOM   4620  C   ASP A 304     -17.672  13.397  10.996  1.00  0.80           C  
ATOM   4621  O   ASP A 304     -17.381  14.476  11.510  1.00  0.80           O  
ATOM   4622  CB  ASP A 304     -18.170  12.239  13.129  1.00  0.80           C  
ATOM   4623  CG  ASP A 304     -19.205  11.522  13.986  1.00  0.80           C  
ATOM   4624  OD1 ASP A 304     -20.371  11.597  13.679  1.00  0.80           O  
ATOM   4625  OD2 ASP A 304     -18.814  10.889  14.932  1.00  0.80           O  
ATOM   4626  H   ASP A 304     -18.201  10.406  11.340  1.00  0.80           H  
ATOM   4627  HA  ASP A 304     -19.619  12.939  11.716  1.00  0.80           H  
ATOM   4628 1HB  ASP A 304     -17.249  11.655  13.123  1.00  0.80           H  
ATOM   4629 2HB  ASP A 304     -17.943  13.202  13.586  1.00  0.80           H  
ATOM   4630  N   VAL A 305     -17.132  12.991   9.849  1.00  0.77           N  
ATOM   4631  CA  VAL A 305     -16.202  13.869   9.158  1.00  0.77           C  
ATOM   4632  C   VAL A 305     -16.901  15.122   8.644  1.00  0.77           C  
ATOM   4633  O   VAL A 305     -16.350  16.218   8.734  1.00  0.77           O  
ATOM   4634  CB  VAL A 305     -15.523  13.166   7.994  1.00  0.77           C  
ATOM   4635  CG1 VAL A 305     -14.698  14.183   7.217  1.00  0.77           C  
ATOM   4636  CG2 VAL A 305     -14.669  12.029   8.522  1.00  0.77           C  
ATOM   4637  H   VAL A 305     -17.383  12.092   9.431  1.00  0.77           H  
ATOM   4638  HA  VAL A 305     -15.429  14.171   9.865  1.00  0.77           H  
ATOM   4639  HB  VAL A 305     -16.282  12.766   7.320  1.00  0.77           H  
ATOM   4640 1HG1 VAL A 305     -14.215  13.713   6.383  1.00  0.77           H  
ATOM   4641 2HG1 VAL A 305     -15.359  14.968   6.857  1.00  0.77           H  
ATOM   4642 3HG1 VAL A 305     -13.941  14.613   7.869  1.00  0.77           H  
ATOM   4643 1HG2 VAL A 305     -14.186  11.516   7.699  1.00  0.77           H  
ATOM   4644 2HG2 VAL A 305     -13.913  12.426   9.196  1.00  0.77           H  
ATOM   4645 3HG2 VAL A 305     -15.308  11.326   9.061  1.00  0.77           H  
ATOM   4646  N   LEU A 306     -18.093  14.958   8.069  1.00  0.74           N  
ATOM   4647  CA  LEU A 306     -18.845  16.112   7.586  1.00  0.74           C  
ATOM   4648  C   LEU A 306     -19.949  16.505   8.552  1.00  0.74           C  
ATOM   4649  O   LEU A 306     -20.624  15.649   9.128  1.00  0.74           O  
ATOM   4650  CB  LEU A 306     -19.488  15.855   6.221  1.00  0.74           C  
ATOM   4651  CG  LEU A 306     -18.573  15.594   5.053  1.00  0.74           C  
ATOM   4652  CD1 LEU A 306     -19.414  15.337   3.834  1.00  0.74           C  
ATOM   4653  CD2 LEU A 306     -17.728  16.810   4.837  1.00  0.74           C  
ATOM   4654  H   LEU A 306     -18.492  14.031   8.012  1.00  0.74           H  
ATOM   4655  HA  LEU A 306     -18.166  16.961   7.491  1.00  0.74           H  
ATOM   4656 1HB  LEU A 306     -20.152  15.004   6.315  1.00  0.74           H  
ATOM   4657 2HB  LEU A 306     -20.089  16.732   5.971  1.00  0.74           H  
ATOM   4658  HG  LEU A 306     -17.945  14.720   5.245  1.00  0.74           H  
ATOM   4659 1HD1 LEU A 306     -18.780  15.161   2.972  1.00  0.74           H  
ATOM   4660 2HD1 LEU A 306     -20.060  14.491   3.975  1.00  0.74           H  
ATOM   4661 3HD1 LEU A 306     -20.024  16.220   3.672  1.00  0.74           H  
ATOM   4662 1HD2 LEU A 306     -17.092  16.660   3.990  1.00  0.74           H  
ATOM   4663 2HD2 LEU A 306     -18.373  17.663   4.647  1.00  0.74           H  
ATOM   4664 3HD2 LEU A 306     -17.123  17.007   5.727  1.00  0.74           H  
ATOM   4665  N   SER A 307     -20.150  17.808   8.693  1.00  0.71           N  
ATOM   4666  CA  SER A 307     -21.232  18.356   9.491  1.00  0.71           C  
ATOM   4667  C   SER A 307     -22.532  18.350   8.723  1.00  0.71           C  
ATOM   4668  O   SER A 307     -22.530  18.222   7.497  1.00  0.71           O  
ATOM   4669  CB  SER A 307     -20.888  19.770   9.882  1.00  0.71           C  
ATOM   4670  OG  SER A 307     -20.780  20.575   8.730  1.00  0.71           O  
ATOM   4671  H   SER A 307     -19.527  18.461   8.204  1.00  0.71           H  
ATOM   4672  HA  SER A 307     -21.350  17.744  10.387  1.00  0.71           H  
ATOM   4673 1HB  SER A 307     -21.659  20.168  10.538  1.00  0.71           H  
ATOM   4674 2HB  SER A 307     -19.946  19.783  10.427  1.00  0.71           H  
ATOM   4675  HG  SER A 307     -19.933  20.277   8.290  1.00  0.71           H  
ATOM   4676  N   ASP A 308     -23.649  18.563   9.419  1.00  0.69           N  
ATOM   4677  CA  ASP A 308     -24.917  18.630   8.710  1.00  0.69           C  
ATOM   4678  C   ASP A 308     -24.918  19.759   7.695  1.00  0.69           C  
ATOM   4679  O   ASP A 308     -25.409  19.592   6.581  1.00  0.69           O  
ATOM   4680  CB  ASP A 308     -26.082  18.855   9.677  1.00  0.69           C  
ATOM   4681  CG  ASP A 308     -26.434  17.645  10.525  1.00  0.69           C  
ATOM   4682  OD1 ASP A 308     -25.967  16.570  10.233  1.00  0.69           O  
ATOM   4683  OD2 ASP A 308     -27.213  17.786  11.430  1.00  0.69           O  
ATOM   4684  H   ASP A 308     -23.616  18.661  10.424  1.00  0.69           H  
ATOM   4685  HA  ASP A 308     -25.068  17.690   8.179  1.00  0.69           H  
ATOM   4686 1HB  ASP A 308     -25.842  19.686  10.341  1.00  0.69           H  
ATOM   4687 2HB  ASP A 308     -26.966  19.150   9.107  1.00  0.69           H  
ATOM   4688  N   GLU A 309     -24.330  20.902   8.060  1.00  0.67           N  
ATOM   4689  CA  GLU A 309     -24.315  22.032   7.143  1.00  0.67           C  
ATOM   4690  C   GLU A 309     -23.503  21.705   5.900  1.00  0.67           C  
ATOM   4691  O   GLU A 309     -23.914  22.027   4.783  1.00  0.67           O  
ATOM   4692  CB  GLU A 309     -23.755  23.280   7.831  1.00  0.67           C  
ATOM   4693  CG  GLU A 309     -24.669  23.861   8.915  1.00  0.67           C  
ATOM   4694  CD  GLU A 309     -24.085  25.069   9.621  1.00  0.67           C  
ATOM   4695  OE1 GLU A 309     -22.951  25.399   9.367  1.00  0.67           O  
ATOM   4696  OE2 GLU A 309     -24.782  25.660  10.413  1.00  0.67           O  
ATOM   4697  H   GLU A 309     -23.912  20.982   8.975  1.00  0.67           H  
ATOM   4698  HA  GLU A 309     -25.341  22.238   6.834  1.00  0.67           H  
ATOM   4699 1HB  GLU A 309     -22.793  23.038   8.289  1.00  0.67           H  
ATOM   4700 2HB  GLU A 309     -23.577  24.055   7.086  1.00  0.67           H  
ATOM   4701 1HG  GLU A 309     -25.617  24.145   8.458  1.00  0.67           H  
ATOM   4702 2HG  GLU A 309     -24.871  23.082   9.649  1.00  0.67           H  
ATOM   4703  N   GLU A 310     -22.371  21.017   6.068  1.00  0.65           N  
ATOM   4704  CA  GLU A 310     -21.587  20.659   4.891  1.00  0.65           C  
ATOM   4705  C   GLU A 310     -22.359  19.702   3.999  1.00  0.65           C  
ATOM   4706  O   GLU A 310     -22.341  19.844   2.778  1.00  0.65           O  
ATOM   4707  CB  GLU A 310     -20.251  20.062   5.298  1.00  0.65           C  
ATOM   4708  CG  GLU A 310     -19.267  21.071   5.869  1.00  0.65           C  
ATOM   4709  CD  GLU A 310     -18.108  20.439   6.545  1.00  0.65           C  
ATOM   4710  OE1 GLU A 310     -18.346  19.650   7.442  1.00  0.65           O  
ATOM   4711  OE2 GLU A 310     -16.990  20.718   6.180  1.00  0.65           O  
ATOM   4712  H   GLU A 310     -22.042  20.765   7.004  1.00  0.65           H  
ATOM   4713  HA  GLU A 310     -21.394  21.567   4.323  1.00  0.65           H  
ATOM   4714 1HB  GLU A 310     -20.415  19.282   6.044  1.00  0.65           H  
ATOM   4715 2HB  GLU A 310     -19.790  19.592   4.431  1.00  0.65           H  
ATOM   4716 1HG  GLU A 310     -18.891  21.687   5.062  1.00  0.65           H  
ATOM   4717 2HG  GLU A 310     -19.789  21.719   6.568  1.00  0.65           H  
ATOM   4718  N   ILE A 311     -23.085  18.763   4.602  1.00  0.64           N  
ATOM   4719  CA  ILE A 311     -23.865  17.825   3.816  1.00  0.64           C  
ATOM   4720  C   ILE A 311     -24.981  18.547   3.066  1.00  0.64           C  
ATOM   4721  O   ILE A 311     -25.220  18.258   1.886  1.00  0.64           O  
ATOM   4722  CB  ILE A 311     -24.369  16.650   4.668  1.00  0.64           C  
ATOM   4723  CG1 ILE A 311     -23.115  15.809   5.067  1.00  0.64           C  
ATOM   4724  CG2 ILE A 311     -25.429  15.832   3.914  1.00  0.64           C  
ATOM   4725  CD1 ILE A 311     -23.357  14.739   6.081  1.00  0.64           C  
ATOM   4726  H   ILE A 311     -23.065  18.684   5.621  1.00  0.64           H  
ATOM   4727  HA  ILE A 311     -23.206  17.388   3.071  1.00  0.64           H  
ATOM   4728  HB  ILE A 311     -24.801  17.037   5.594  1.00  0.64           H  
ATOM   4729 1HG1 ILE A 311     -22.692  15.371   4.187  1.00  0.64           H  
ATOM   4730 2HG1 ILE A 311     -22.384  16.495   5.485  1.00  0.64           H  
ATOM   4731 1HG2 ILE A 311     -25.762  15.005   4.541  1.00  0.64           H  
ATOM   4732 2HG2 ILE A 311     -26.277  16.473   3.680  1.00  0.64           H  
ATOM   4733 3HG2 ILE A 311     -25.018  15.446   2.996  1.00  0.64           H  
ATOM   4734 1HD1 ILE A 311     -22.423  14.224   6.310  1.00  0.64           H  
ATOM   4735 2HD1 ILE A 311     -23.752  15.196   6.994  1.00  0.64           H  
ATOM   4736 3HD1 ILE A 311     -24.073  14.025   5.682  1.00  0.64           H  
ATOM   4737  N   GLU A 312     -25.673  19.482   3.724  1.00  0.64           N  
ATOM   4738  CA  GLU A 312     -26.705  20.227   3.017  1.00  0.64           C  
ATOM   4739  C   GLU A 312     -26.099  21.036   1.861  1.00  0.64           C  
ATOM   4740  O   GLU A 312     -26.682  21.073   0.773  1.00  0.64           O  
ATOM   4741  CB  GLU A 312     -27.491  21.147   3.961  1.00  0.64           C  
ATOM   4742  CG  GLU A 312     -28.432  20.411   4.938  1.00  0.64           C  
ATOM   4743  CD  GLU A 312     -29.215  21.345   5.859  1.00  0.64           C  
ATOM   4744  OE1 GLU A 312     -28.967  22.529   5.842  1.00  0.64           O  
ATOM   4745  OE2 GLU A 312     -30.068  20.862   6.571  1.00  0.64           O  
ATOM   4746  H   GLU A 312     -25.474  19.672   4.707  1.00  0.64           H  
ATOM   4747  HA  GLU A 312     -27.408  19.511   2.591  1.00  0.64           H  
ATOM   4748 1HB  GLU A 312     -26.786  21.731   4.558  1.00  0.64           H  
ATOM   4749 2HB  GLU A 312     -28.086  21.847   3.378  1.00  0.64           H  
ATOM   4750 1HG  GLU A 312     -29.136  19.813   4.361  1.00  0.64           H  
ATOM   4751 2HG  GLU A 312     -27.835  19.730   5.544  1.00  0.64           H  
ATOM   4752  N   LYS A 313     -24.910  21.635   2.063  1.00  0.63           N  
ATOM   4753  CA  LYS A 313     -24.261  22.373   0.975  1.00  0.63           C  
ATOM   4754  C   LYS A 313     -23.882  21.437  -0.159  1.00  0.63           C  
ATOM   4755  O   LYS A 313     -24.053  21.762  -1.338  1.00  0.63           O  
ATOM   4756  CB  LYS A 313     -23.015  23.113   1.456  1.00  0.63           C  
ATOM   4757  CG  LYS A 313     -23.273  24.308   2.351  1.00  0.63           C  
ATOM   4758  CD  LYS A 313     -24.027  25.401   1.595  1.00  0.63           C  
ATOM   4759  CE  LYS A 313     -23.158  26.065   0.519  1.00  0.63           C  
ATOM   4760  NZ  LYS A 313     -23.897  27.175  -0.179  1.00  0.63           N  
ATOM   4761  H   LYS A 313     -24.472  21.600   2.984  1.00  0.63           H  
ATOM   4762  HA  LYS A 313     -24.966  23.105   0.583  1.00  0.63           H  
ATOM   4763 1HB  LYS A 313     -22.403  22.419   2.024  1.00  0.63           H  
ATOM   4764 2HB  LYS A 313     -22.429  23.442   0.598  1.00  0.63           H  
ATOM   4765 1HG  LYS A 313     -23.866  23.996   3.210  1.00  0.63           H  
ATOM   4766 2HG  LYS A 313     -22.322  24.700   2.712  1.00  0.63           H  
ATOM   4767 1HD  LYS A 313     -24.908  24.969   1.108  1.00  0.63           H  
ATOM   4768 2HD  LYS A 313     -24.365  26.163   2.297  1.00  0.63           H  
ATOM   4769 1HE  LYS A 313     -22.256  26.470   0.974  1.00  0.63           H  
ATOM   4770 2HE  LYS A 313     -22.874  25.314  -0.222  1.00  0.63           H  
ATOM   4771 1HZ  LYS A 313     -23.296  27.596  -0.908  1.00  0.63           H  
ATOM   4772 2HZ  LYS A 313     -24.751  26.789  -0.622  1.00  0.63           H  
ATOM   4773 3HZ  LYS A 313     -24.161  27.882   0.478  1.00  0.63           H  
ATOM   4774  N   MET A 314     -23.429  20.232   0.174  1.00  0.63           N  
ATOM   4775  CA  MET A 314     -23.122  19.291  -0.878  1.00  0.63           C  
ATOM   4776  C   MET A 314     -24.355  18.993  -1.698  1.00  0.63           C  
ATOM   4777  O   MET A 314     -24.290  18.992  -2.930  1.00  0.63           O  
ATOM   4778  CB  MET A 314     -22.586  17.985  -0.318  1.00  0.63           C  
ATOM   4779  CG  MET A 314     -21.216  18.007   0.240  1.00  0.63           C  
ATOM   4780  SD  MET A 314     -20.933  16.501   1.008  1.00  0.63           S  
ATOM   4781  CE  MET A 314     -21.164  15.533  -0.431  1.00  0.63           C  
ATOM   4782  H   MET A 314     -23.273  19.988   1.152  1.00  0.63           H  
ATOM   4783  HA  MET A 314     -22.380  19.739  -1.527  1.00  0.63           H  
ATOM   4784 1HB  MET A 314     -23.245  17.637   0.468  1.00  0.63           H  
ATOM   4785 2HB  MET A 314     -22.611  17.238  -1.108  1.00  0.63           H  
ATOM   4786 1HG  MET A 314     -20.479  18.141  -0.549  1.00  0.63           H  
ATOM   4787 2HG  MET A 314     -21.107  18.795   0.960  1.00  0.63           H  
ATOM   4788 1HE  MET A 314     -21.086  14.498  -0.200  1.00  0.63           H  
ATOM   4789 2HE  MET A 314     -22.154  15.717  -0.823  1.00  0.63           H  
ATOM   4790 3HE  MET A 314     -20.433  15.800  -1.169  1.00  0.63           H  
ATOM   4791  N   LYS A 315     -25.484  18.750  -1.025  1.00  0.63           N  
ATOM   4792  CA  LYS A 315     -26.712  18.425  -1.731  1.00  0.63           C  
ATOM   4793  C   LYS A 315     -27.178  19.573  -2.623  1.00  0.63           C  
ATOM   4794  O   LYS A 315     -27.618  19.344  -3.758  1.00  0.63           O  
ATOM   4795  CB  LYS A 315     -27.820  18.023  -0.768  1.00  0.63           C  
ATOM   4796  CG  LYS A 315     -29.067  17.576  -1.505  1.00  0.63           C  
ATOM   4797  CD  LYS A 315     -30.152  17.059  -0.602  1.00  0.63           C  
ATOM   4798  CE  LYS A 315     -31.325  16.593  -1.447  1.00  0.63           C  
ATOM   4799  NZ  LYS A 315     -32.441  16.090  -0.649  1.00  0.63           N  
ATOM   4800  H   LYS A 315     -25.475  18.764  -0.001  1.00  0.63           H  
ATOM   4801  HA  LYS A 315     -26.512  17.573  -2.377  1.00  0.63           H  
ATOM   4802 1HB  LYS A 315     -27.473  17.208  -0.129  1.00  0.63           H  
ATOM   4803 2HB  LYS A 315     -28.069  18.868  -0.123  1.00  0.63           H  
ATOM   4804 1HG  LYS A 315     -29.459  18.425  -2.065  1.00  0.63           H  
ATOM   4805 2HG  LYS A 315     -28.804  16.797  -2.215  1.00  0.63           H  
ATOM   4806 1HD  LYS A 315     -29.774  16.218  -0.015  1.00  0.63           H  
ATOM   4807 2HD  LYS A 315     -30.479  17.846   0.076  1.00  0.63           H  
ATOM   4808 1HE  LYS A 315     -31.675  17.415  -2.066  1.00  0.63           H  
ATOM   4809 2HE  LYS A 315     -30.977  15.785  -2.097  1.00  0.63           H  
ATOM   4810 1HZ  LYS A 315     -33.183  15.762  -1.308  1.00  0.63           H  
ATOM   4811 2HZ  LYS A 315     -32.131  15.313  -0.094  1.00  0.63           H  
ATOM   4812 3HZ  LYS A 315     -32.808  16.804  -0.053  1.00  0.63           H  
ATOM   4813  N   GLU A 316     -27.081  20.809  -2.115  1.00  0.64           N  
ATOM   4814  CA  GLU A 316     -27.472  22.006  -2.859  1.00  0.64           C  
ATOM   4815  C   GLU A 316     -26.679  22.130  -4.162  1.00  0.64           C  
ATOM   4816  O   GLU A 316     -27.247  22.386  -5.234  1.00  0.64           O  
ATOM   4817  CB  GLU A 316     -27.238  23.260  -2.006  1.00  0.64           C  
ATOM   4818  CG  GLU A 316     -27.656  24.585  -2.654  1.00  0.64           C  
ATOM   4819  CD  GLU A 316     -27.402  25.798  -1.754  1.00  0.64           C  
ATOM   4820  OE1 GLU A 316     -26.268  25.991  -1.349  1.00  0.64           O  
ATOM   4821  OE2 GLU A 316     -28.330  26.516  -1.476  1.00  0.64           O  
ATOM   4822  H   GLU A 316     -26.734  20.917  -1.160  1.00  0.64           H  
ATOM   4823  HA  GLU A 316     -28.531  21.933  -3.097  1.00  0.64           H  
ATOM   4824 1HB  GLU A 316     -27.770  23.158  -1.060  1.00  0.64           H  
ATOM   4825 2HB  GLU A 316     -26.176  23.335  -1.767  1.00  0.64           H  
ATOM   4826 1HG  GLU A 316     -27.092  24.709  -3.580  1.00  0.64           H  
ATOM   4827 2HG  GLU A 316     -28.714  24.538  -2.907  1.00  0.64           H  
ATOM   4828  N   LEU A 317     -25.376  21.878  -4.070  1.00  0.65           N  
ATOM   4829  CA  LEU A 317     -24.448  21.947  -5.192  1.00  0.65           C  
ATOM   4830  C   LEU A 317     -24.452  20.699  -6.078  1.00  0.65           C  
ATOM   4831  O   LEU A 317     -24.206  20.781  -7.287  1.00  0.65           O  
ATOM   4832  CB  LEU A 317     -23.060  22.185  -4.625  1.00  0.65           C  
ATOM   4833  CG  LEU A 317     -22.912  23.526  -3.941  1.00  0.65           C  
ATOM   4834  CD1 LEU A 317     -21.593  23.610  -3.245  1.00  0.65           C  
ATOM   4835  CD2 LEU A 317     -23.034  24.600  -4.982  1.00  0.65           C  
ATOM   4836  H   LEU A 317     -24.991  21.674  -3.144  1.00  0.65           H  
ATOM   4837  HA  LEU A 317     -24.727  22.802  -5.807  1.00  0.65           H  
ATOM   4838 1HB  LEU A 317     -22.850  21.408  -3.885  1.00  0.65           H  
ATOM   4839 2HB  LEU A 317     -22.328  22.122  -5.426  1.00  0.65           H  
ATOM   4840  HG  LEU A 317     -23.703  23.647  -3.195  1.00  0.65           H  
ATOM   4841 1HD1 LEU A 317     -21.493  24.583  -2.760  1.00  0.65           H  
ATOM   4842 2HD1 LEU A 317     -21.540  22.823  -2.498  1.00  0.65           H  
ATOM   4843 3HD1 LEU A 317     -20.804  23.486  -3.968  1.00  0.65           H  
ATOM   4844 1HD2 LEU A 317     -22.951  25.559  -4.503  1.00  0.65           H  
ATOM   4845 2HD2 LEU A 317     -22.248  24.494  -5.726  1.00  0.65           H  
ATOM   4846 3HD2 LEU A 317     -24.006  24.526  -5.470  1.00  0.65           H  
ATOM   4847  N   GLY A 318     -24.776  19.547  -5.486  1.00  0.68           N  
ATOM   4848  CA  GLY A 318     -24.772  18.269  -6.184  1.00  0.68           C  
ATOM   4849  C   GLY A 318     -23.455  17.511  -6.052  1.00  0.68           C  
ATOM   4850  O   GLY A 318     -23.171  16.627  -6.868  1.00  0.68           O  
ATOM   4851  H   GLY A 318     -24.988  19.539  -4.495  1.00  0.68           H  
ATOM   4852 1HA  GLY A 318     -25.576  17.655  -5.778  1.00  0.68           H  
ATOM   4853 2HA  GLY A 318     -24.990  18.437  -7.237  1.00  0.68           H  
ATOM   4854  N   ILE A 319     -22.653  17.887  -5.048  1.00  0.73           N  
ATOM   4855  CA  ILE A 319     -21.335  17.309  -4.736  1.00  0.73           C  
ATOM   4856  C   ILE A 319     -21.499  15.934  -4.108  1.00  0.73           C  
ATOM   4857  O   ILE A 319     -22.422  15.706  -3.325  1.00  0.73           O  
ATOM   4858  CB  ILE A 319     -20.522  18.214  -3.793  1.00  0.73           C  
ATOM   4859  CG1 ILE A 319     -20.224  19.514  -4.449  1.00  0.73           C  
ATOM   4860  CG2 ILE A 319     -19.187  17.580  -3.383  1.00  0.73           C  
ATOM   4861  CD1 ILE A 319     -19.683  20.482  -3.468  1.00  0.73           C  
ATOM   4862  H   ILE A 319     -23.023  18.595  -4.416  1.00  0.73           H  
ATOM   4863  HA  ILE A 319     -20.771  17.188  -5.660  1.00  0.73           H  
ATOM   4864  HB  ILE A 319     -21.104  18.410  -2.915  1.00  0.73           H  
ATOM   4865 1HG1 ILE A 319     -19.486  19.363  -5.240  1.00  0.73           H  
ATOM   4866 2HG1 ILE A 319     -21.130  19.916  -4.893  1.00  0.73           H  
ATOM   4867 1HG2 ILE A 319     -18.659  18.260  -2.720  1.00  0.73           H  
ATOM   4868 2HG2 ILE A 319     -19.347  16.661  -2.875  1.00  0.73           H  
ATOM   4869 3HG2 ILE A 319     -18.582  17.396  -4.272  1.00  0.73           H  
ATOM   4870 1HD1 ILE A 319     -19.459  21.429  -3.924  1.00  0.73           H  
ATOM   4871 2HD1 ILE A 319     -20.423  20.630  -2.696  1.00  0.73           H  
ATOM   4872 3HD1 ILE A 319     -18.779  20.076  -3.035  1.00  0.73           H  
ATOM   4873  N   LEU A 320     -20.665  15.006  -4.519  1.00  0.80           N  
ATOM   4874  CA  LEU A 320     -20.673  13.648  -4.024  1.00  0.80           C  
ATOM   4875  C   LEU A 320     -19.636  13.523  -2.916  1.00  0.80           C  
ATOM   4876  O   LEU A 320     -18.682  14.299  -2.878  1.00  0.80           O  
ATOM   4877  CB  LEU A 320     -20.259  12.766  -5.172  1.00  0.80           C  
ATOM   4878  CG  LEU A 320     -21.069  12.947  -6.413  1.00  0.80           C  
ATOM   4879  CD1 LEU A 320     -20.408  12.152  -7.497  1.00  0.80           C  
ATOM   4880  CD2 LEU A 320     -22.505  12.523  -6.138  1.00  0.80           C  
ATOM   4881  H   LEU A 320     -19.942  15.245  -5.196  1.00  0.80           H  
ATOM   4882  HA  LEU A 320     -21.662  13.393  -3.648  1.00  0.80           H  
ATOM   4883 1HB  LEU A 320     -19.243  12.991  -5.413  1.00  0.80           H  
ATOM   4884 2HB  LEU A 320     -20.320  11.725  -4.867  1.00  0.80           H  
ATOM   4885  HG  LEU A 320     -21.064  13.999  -6.720  1.00  0.80           H  
ATOM   4886 1HD1 LEU A 320     -20.963  12.256  -8.428  1.00  0.80           H  
ATOM   4887 2HD1 LEU A 320     -19.391  12.518  -7.637  1.00  0.80           H  
ATOM   4888 3HD1 LEU A 320     -20.375  11.127  -7.195  1.00  0.80           H  
ATOM   4889 1HD2 LEU A 320     -23.102  12.643  -7.042  1.00  0.80           H  
ATOM   4890 2HD2 LEU A 320     -22.517  11.489  -5.827  1.00  0.80           H  
ATOM   4891 3HD2 LEU A 320     -22.923  13.145  -5.342  1.00  0.80           H  
ATOM   4892  N   ALA A 321     -19.765  12.540  -2.035  1.00  0.89           N  
ATOM   4893  CA  ALA A 321     -18.673  12.312  -1.086  1.00  0.89           C  
ATOM   4894  C   ALA A 321     -18.542  10.847  -0.784  1.00  0.89           C  
ATOM   4895  O   ALA A 321     -19.540  10.116  -0.723  1.00  0.89           O  
ATOM   4896  CB  ALA A 321     -18.837  13.074   0.217  1.00  0.89           C  
ATOM   4897  H   ALA A 321     -20.571  11.932  -2.055  1.00  0.89           H  
ATOM   4898  HA  ALA A 321     -17.760  12.631  -1.562  1.00  0.89           H  
ATOM   4899 1HB  ALA A 321     -17.982  12.869   0.863  1.00  0.89           H  
ATOM   4900 2HB  ALA A 321     -18.868  14.124   0.013  1.00  0.89           H  
ATOM   4901 3HB  ALA A 321     -19.732  12.771   0.697  1.00  0.89           H  
ATOM   4902  N   SER A 322     -17.297  10.456  -0.531  1.00  1.01           N  
ATOM   4903  CA  SER A 322     -16.935   9.085  -0.230  1.00  1.01           C  
ATOM   4904  C   SER A 322     -15.790   8.998   0.776  1.00  1.01           C  
ATOM   4905  O   SER A 322     -15.030   9.949   0.945  1.00  1.01           O  
ATOM   4906  CB  SER A 322     -16.531   8.428  -1.528  1.00  1.01           C  
ATOM   4907  OG  SER A 322     -15.375   9.032  -2.060  1.00  1.01           O  
ATOM   4908  H   SER A 322     -16.562  11.160  -0.622  1.00  1.01           H  
ATOM   4909  HA  SER A 322     -17.803   8.576   0.189  1.00  1.01           H  
ATOM   4910 1HB  SER A 322     -16.356   7.384  -1.352  1.00  1.01           H  
ATOM   4911 2HB  SER A 322     -17.350   8.501  -2.246  1.00  1.01           H  
ATOM   4912  HG  SER A 322     -15.616   9.950  -2.245  1.00  1.01           H  
ATOM   4913  N   ARG A 323     -15.628   7.839   1.415  1.00  1.13           N  
ATOM   4914  CA  ARG A 323     -14.581   7.698   2.431  1.00  1.13           C  
ATOM   4915  C   ARG A 323     -13.730   6.455   2.287  1.00  1.13           C  
ATOM   4916  O   ARG A 323     -14.237   5.359   2.054  1.00  1.13           O  
ATOM   4917  CB  ARG A 323     -15.206   7.683   3.815  1.00  1.13           C  
ATOM   4918  CG  ARG A 323     -14.232   7.583   4.998  1.00  1.13           C  
ATOM   4919  CD  ARG A 323     -14.936   7.901   6.270  1.00  1.13           C  
ATOM   4920  NE  ARG A 323     -16.026   6.983   6.508  1.00  1.13           N  
ATOM   4921  CZ  ARG A 323     -15.991   5.873   7.248  1.00  1.13           C  
ATOM   4922  NH1 ARG A 323     -14.911   5.516   7.913  1.00  1.13           N  
ATOM   4923  NH2 ARG A 323     -17.083   5.152   7.283  1.00  1.13           N  
ATOM   4924  H   ARG A 323     -16.250   7.064   1.224  1.00  1.13           H  
ATOM   4925  HA  ARG A 323     -13.920   8.559   2.364  1.00  1.13           H  
ATOM   4926 1HB  ARG A 323     -15.806   8.557   3.956  1.00  1.13           H  
ATOM   4927 2HB  ARG A 323     -15.878   6.829   3.891  1.00  1.13           H  
ATOM   4928 1HG  ARG A 323     -13.837   6.568   5.063  1.00  1.13           H  
ATOM   4929 2HG  ARG A 323     -13.407   8.284   4.862  1.00  1.13           H  
ATOM   4930 1HD  ARG A 323     -14.237   7.823   7.100  1.00  1.13           H  
ATOM   4931 2HD  ARG A 323     -15.338   8.910   6.230  1.00  1.13           H  
ATOM   4932  HE  ARG A 323     -16.912   7.158   6.018  1.00  1.13           H  
ATOM   4933 1HH1 ARG A 323     -14.080   6.089   7.868  1.00  1.13           H  
ATOM   4934 2HH1 ARG A 323     -14.915   4.672   8.465  1.00  1.13           H  
ATOM   4935 1HH2 ARG A 323     -17.877   5.481   6.711  1.00  1.13           H  
ATOM   4936 2HH2 ARG A 323     -17.132   4.303   7.821  1.00  1.13           H  
ATOM   4937  N   ASP A 324     -12.425   6.647   2.447  1.00  1.22           N  
ATOM   4938  CA  ASP A 324     -11.459   5.562   2.401  1.00  1.22           C  
ATOM   4939  C   ASP A 324     -10.813   5.458   3.783  1.00  1.22           C  
ATOM   4940  O   ASP A 324     -11.127   6.249   4.676  1.00  1.22           O  
ATOM   4941  CB  ASP A 324     -10.437   5.834   1.279  1.00  1.22           C  
ATOM   4942  CG  ASP A 324      -9.759   4.581   0.668  1.00  1.22           C  
ATOM   4943  OD1 ASP A 324      -9.438   3.682   1.408  1.00  1.22           O  
ATOM   4944  OD2 ASP A 324      -9.594   4.539  -0.531  1.00  1.22           O  
ATOM   4945  H   ASP A 324     -12.091   7.594   2.634  1.00  1.22           H  
ATOM   4946  HA  ASP A 324     -11.977   4.627   2.189  1.00  1.22           H  
ATOM   4947 1HB  ASP A 324     -10.936   6.372   0.478  1.00  1.22           H  
ATOM   4948 2HB  ASP A 324      -9.650   6.488   1.665  1.00  1.22           H  
ATOM   4949  N   ASP A 325      -9.847   4.559   3.939  1.00  1.25           N  
ATOM   4950  CA  ASP A 325      -9.219   4.342   5.247  1.00  1.25           C  
ATOM   4951  C   ASP A 325      -8.561   5.571   5.874  1.00  1.25           C  
ATOM   4952  O   ASP A 325      -8.481   5.660   7.100  1.00  1.25           O  
ATOM   4953  CB  ASP A 325      -8.178   3.216   5.184  1.00  1.25           C  
ATOM   4954  CG  ASP A 325      -8.778   1.783   5.118  1.00  1.25           C  
ATOM   4955  OD1 ASP A 325      -9.958   1.625   5.357  1.00  1.25           O  
ATOM   4956  OD2 ASP A 325      -8.028   0.862   4.867  1.00  1.25           O  
ATOM   4957  H   ASP A 325      -9.596   3.983   3.133  1.00  1.25           H  
ATOM   4958  HA  ASP A 325     -10.002   4.013   5.929  1.00  1.25           H  
ATOM   4959 1HB  ASP A 325      -7.556   3.363   4.299  1.00  1.25           H  
ATOM   4960 2HB  ASP A 325      -7.523   3.284   6.052  1.00  1.25           H  
ATOM   4961  N   THR A 326      -8.063   6.494   5.062  1.00  1.21           N  
ATOM   4962  CA  THR A 326      -7.380   7.661   5.598  1.00  1.21           C  
ATOM   4963  C   THR A 326      -7.985   9.025   5.241  1.00  1.21           C  
ATOM   4964  O   THR A 326      -7.295  10.038   5.364  1.00  1.21           O  
ATOM   4965  CB  THR A 326      -5.897   7.617   5.215  1.00  1.21           C  
ATOM   4966  OG1 THR A 326      -5.774   7.507   3.814  1.00  1.21           O  
ATOM   4967  CG2 THR A 326      -5.201   6.433   5.875  1.00  1.21           C  
ATOM   4968  H   THR A 326      -8.160   6.391   4.059  1.00  1.21           H  
ATOM   4969  HA  THR A 326      -7.416   7.589   6.683  1.00  1.21           H  
ATOM   4970  HB  THR A 326      -5.424   8.545   5.537  1.00  1.21           H  
ATOM   4971  HG1 THR A 326      -6.493   8.004   3.371  1.00  1.21           H  
ATOM   4972 1HG2 THR A 326      -4.149   6.430   5.591  1.00  1.21           H  
ATOM   4973 2HG2 THR A 326      -5.288   6.519   6.958  1.00  1.21           H  
ATOM   4974 3HG2 THR A 326      -5.664   5.506   5.548  1.00  1.21           H  
ATOM   4975  N   GLY A 327      -9.261   9.073   4.831  1.00  1.12           N  
ATOM   4976  CA  GLY A 327      -9.838  10.391   4.518  1.00  1.12           C  
ATOM   4977  C   GLY A 327     -11.129  10.398   3.689  1.00  1.12           C  
ATOM   4978  O   GLY A 327     -11.592   9.369   3.181  1.00  1.12           O  
ATOM   4979  H   GLY A 327      -9.812   8.214   4.763  1.00  1.12           H  
ATOM   4980 1HA  GLY A 327     -10.021  10.921   5.454  1.00  1.12           H  
ATOM   4981 2HA  GLY A 327      -9.087  10.978   3.990  1.00  1.12           H  
ATOM   4982  N   VAL A 328     -11.704  11.595   3.543  1.00  1.02           N  
ATOM   4983  CA  VAL A 328     -12.943  11.790   2.789  1.00  1.02           C  
ATOM   4984  C   VAL A 328     -12.738  12.656   1.565  1.00  1.02           C  
ATOM   4985  O   VAL A 328     -12.099  13.708   1.607  1.00  1.02           O  
ATOM   4986  CB  VAL A 328     -14.049  12.386   3.682  1.00  1.02           C  
ATOM   4987  CG1 VAL A 328     -15.316  12.704   2.888  1.00  1.02           C  
ATOM   4988  CG2 VAL A 328     -14.405  11.385   4.727  1.00  1.02           C  
ATOM   4989  H   VAL A 328     -11.274  12.414   3.974  1.00  1.02           H  
ATOM   4990  HA  VAL A 328     -13.288  10.818   2.451  1.00  1.02           H  
ATOM   4991  HB  VAL A 328     -13.696  13.274   4.128  1.00  1.02           H  
ATOM   4992 1HG1 VAL A 328     -16.075  13.116   3.554  1.00  1.02           H  
ATOM   4993 2HG1 VAL A 328     -15.077  13.426   2.125  1.00  1.02           H  
ATOM   4994 3HG1 VAL A 328     -15.698  11.803   2.426  1.00  1.02           H  
ATOM   4995 1HG2 VAL A 328     -15.180  11.782   5.361  1.00  1.02           H  
ATOM   4996 2HG2 VAL A 328     -14.763  10.509   4.234  1.00  1.02           H  
ATOM   4997 3HG2 VAL A 328     -13.533  11.143   5.324  1.00  1.02           H  
ATOM   4998  N   LEU A 329     -13.248  12.165   0.456  1.00  0.92           N  
ATOM   4999  CA  LEU A 329     -13.154  12.860  -0.807  1.00  0.92           C  
ATOM   5000  C   LEU A 329     -14.484  13.458  -1.198  1.00  0.92           C  
ATOM   5001  O   LEU A 329     -15.499  12.761  -1.236  1.00  0.92           O  
ATOM   5002  CB  LEU A 329     -12.686  11.901  -1.916  1.00  0.92           C  
ATOM   5003  CG  LEU A 329     -12.666  12.486  -3.348  1.00  0.92           C  
ATOM   5004  CD1 LEU A 329     -11.642  13.555  -3.470  1.00  0.92           C  
ATOM   5005  CD2 LEU A 329     -12.401  11.379  -4.348  1.00  0.92           C  
ATOM   5006  H   LEU A 329     -13.769  11.291   0.515  1.00  0.92           H  
ATOM   5007  HA  LEU A 329     -12.434  13.669  -0.714  1.00  0.92           H  
ATOM   5008 1HB  LEU A 329     -11.677  11.573  -1.681  1.00  0.92           H  
ATOM   5009 2HB  LEU A 329     -13.339  11.025  -1.920  1.00  0.92           H  
ATOM   5010  HG  LEU A 329     -13.619  12.943  -3.554  1.00  0.92           H  
ATOM   5011 1HD1 LEU A 329     -11.697  13.923  -4.470  1.00  0.92           H  
ATOM   5012 2HD1 LEU A 329     -11.856  14.349  -2.771  1.00  0.92           H  
ATOM   5013 3HD1 LEU A 329     -10.657  13.149  -3.277  1.00  0.92           H  
ATOM   5014 1HD2 LEU A 329     -12.405  11.796  -5.358  1.00  0.92           H  
ATOM   5015 2HD2 LEU A 329     -11.430  10.929  -4.144  1.00  0.92           H  
ATOM   5016 3HD2 LEU A 329     -13.176  10.619  -4.265  1.00  0.92           H  
ATOM   5017  N   LEU A 330     -14.476  14.754  -1.481  1.00  0.85           N  
ATOM   5018  CA  LEU A 330     -15.645  15.432  -2.013  1.00  0.85           C  
ATOM   5019  C   LEU A 330     -15.362  15.619  -3.481  1.00  0.85           C  
ATOM   5020  O   LEU A 330     -14.258  16.029  -3.865  1.00  0.85           O  
ATOM   5021  CB  LEU A 330     -15.957  16.762  -1.316  1.00  0.85           C  
ATOM   5022  CG  LEU A 330     -16.876  16.666  -0.065  1.00  0.85           C  
ATOM   5023  CD1 LEU A 330     -16.180  15.885   1.016  1.00  0.85           C  
ATOM   5024  CD2 LEU A 330     -17.252  18.066   0.410  1.00  0.85           C  
ATOM   5025  H   LEU A 330     -13.609  15.280  -1.370  1.00  0.85           H  
ATOM   5026  HA  LEU A 330     -16.513  14.790  -1.907  1.00  0.85           H  
ATOM   5027 1HB  LEU A 330     -15.019  17.233  -1.018  1.00  0.85           H  
ATOM   5028 2HB  LEU A 330     -16.452  17.400  -2.022  1.00  0.85           H  
ATOM   5029  HG  LEU A 330     -17.787  16.135  -0.332  1.00  0.85           H  
ATOM   5030 1HD1 LEU A 330     -16.824  15.800   1.872  1.00  0.85           H  
ATOM   5031 2HD1 LEU A 330     -15.959  14.903   0.641  1.00  0.85           H  
ATOM   5032 3HD1 LEU A 330     -15.255  16.386   1.302  1.00  0.85           H  
ATOM   5033 1HD2 LEU A 330     -17.911  17.995   1.280  1.00  0.85           H  
ATOM   5034 2HD2 LEU A 330     -16.349  18.615   0.681  1.00  0.85           H  
ATOM   5035 3HD2 LEU A 330     -17.770  18.592  -0.392  1.00  0.85           H  
ATOM   5036  N   LEU A 331     -16.320  15.252  -4.312  1.00  0.82           N  
ATOM   5037  CA  LEU A 331     -16.068  15.311  -5.738  1.00  0.82           C  
ATOM   5038  C   LEU A 331     -17.269  15.629  -6.615  1.00  0.82           C  
ATOM   5039  O   LEU A 331     -18.414  15.308  -6.292  1.00  0.82           O  
ATOM   5040  CB  LEU A 331     -15.434  13.971  -6.163  1.00  0.82           C  
ATOM   5041  CG  LEU A 331     -16.325  12.684  -6.059  1.00  0.82           C  
ATOM   5042  CD1 LEU A 331     -15.664  11.555  -6.811  1.00  0.82           C  
ATOM   5043  CD2 LEU A 331     -16.521  12.274  -4.587  1.00  0.82           C  
ATOM   5044  H   LEU A 331     -17.210  14.927  -3.936  1.00  0.82           H  
ATOM   5045  HA  LEU A 331     -15.335  16.088  -5.896  1.00  0.82           H  
ATOM   5046 1HB  LEU A 331     -15.131  14.067  -7.208  1.00  0.82           H  
ATOM   5047 2HB  LEU A 331     -14.536  13.808  -5.577  1.00  0.82           H  
ATOM   5048  HG  LEU A 331     -17.279  12.884  -6.519  1.00  0.82           H  
ATOM   5049 1HD1 LEU A 331     -16.275  10.670  -6.760  1.00  0.82           H  
ATOM   5050 2HD1 LEU A 331     -15.532  11.844  -7.844  1.00  0.82           H  
ATOM   5051 3HD1 LEU A 331     -14.692  11.345  -6.375  1.00  0.82           H  
ATOM   5052 1HD2 LEU A 331     -17.153  11.383  -4.536  1.00  0.82           H  
ATOM   5053 2HD2 LEU A 331     -15.572  12.056  -4.133  1.00  0.82           H  
ATOM   5054 3HD2 LEU A 331     -16.988  13.072  -4.054  1.00  0.82           H  
ATOM   5055  N   LYS A 332     -17.000  16.246  -7.762  1.00  0.81           N  
ATOM   5056  CA  LYS A 332     -18.063  16.481  -8.731  1.00  0.81           C  
ATOM   5057  C   LYS A 332     -17.597  16.386 -10.178  1.00  0.81           C  
ATOM   5058  O   LYS A 332     -16.620  17.023 -10.573  1.00  0.81           O  
ATOM   5059  CB  LYS A 332     -18.719  17.836  -8.514  1.00  0.81           C  
ATOM   5060  CG  LYS A 332     -19.859  18.038  -9.431  1.00  0.81           C  
ATOM   5061  CD  LYS A 332     -20.967  17.137  -9.053  1.00  0.81           C  
ATOM   5062  CE  LYS A 332     -22.144  17.307  -9.954  1.00  0.81           C  
ATOM   5063  NZ  LYS A 332     -23.222  16.352  -9.656  1.00  0.81           N  
ATOM   5064  H   LYS A 332     -16.043  16.558  -7.935  1.00  0.81           H  
ATOM   5065  HA  LYS A 332     -18.826  15.712  -8.590  1.00  0.81           H  
ATOM   5066 1HB  LYS A 332     -19.077  17.923  -7.487  1.00  0.81           H  
ATOM   5067 2HB  LYS A 332     -17.993  18.633  -8.685  1.00  0.81           H  
ATOM   5068 1HG  LYS A 332     -20.201  19.043  -9.384  1.00  0.81           H  
ATOM   5069 2HG  LYS A 332     -19.570  17.827 -10.439  1.00  0.81           H  
ATOM   5070 1HD  LYS A 332     -20.646  16.098  -9.064  1.00  0.81           H  
ATOM   5071 2HD  LYS A 332     -21.250  17.396  -8.052  1.00  0.81           H  
ATOM   5072 1HE  LYS A 332     -22.532  18.318  -9.834  1.00  0.81           H  
ATOM   5073 2HE  LYS A 332     -21.828  17.156 -10.984  1.00  0.81           H  
ATOM   5074 1HZ  LYS A 332     -23.997  16.535 -10.329  1.00  0.81           H  
ATOM   5075 2HZ  LYS A 332     -22.891  15.414  -9.773  1.00  0.81           H  
ATOM   5076 3HZ  LYS A 332     -23.519  16.487  -8.675  1.00  0.81           H  
ATOM   5077  N   TYR A 333     -18.323  15.600 -10.974  1.00  0.82           N  
ATOM   5078  CA  TYR A 333     -17.997  15.410 -12.382  1.00  0.82           C  
ATOM   5079  C   TYR A 333     -18.831  16.304 -13.290  1.00  0.82           C  
ATOM   5080  O   TYR A 333     -20.035  16.505 -13.044  1.00  0.82           O  
ATOM   5081  CB  TYR A 333     -18.267  13.971 -12.772  1.00  0.82           C  
ATOM   5082  CG  TYR A 333     -17.400  12.967 -12.092  1.00  0.82           C  
ATOM   5083  CD1 TYR A 333     -17.806  12.456 -10.866  1.00  0.82           C  
ATOM   5084  CD2 TYR A 333     -16.223  12.534 -12.681  1.00  0.82           C  
ATOM   5085  CE1 TYR A 333     -17.045  11.516 -10.229  1.00  0.82           C  
ATOM   5086  CE2 TYR A 333     -15.452  11.586 -12.038  1.00  0.82           C  
ATOM   5087  CZ  TYR A 333     -15.862  11.074 -10.814  1.00  0.82           C  
ATOM   5088  OH  TYR A 333     -15.094  10.129 -10.167  1.00  0.82           O  
ATOM   5089  H   TYR A 333     -19.109  15.105 -10.584  1.00  0.82           H  
ATOM   5090  HA  TYR A 333     -16.948  15.650 -12.543  1.00  0.82           H  
ATOM   5091 1HB  TYR A 333     -19.298  13.731 -12.549  1.00  0.82           H  
ATOM   5092 2HB  TYR A 333     -18.130  13.866 -13.851  1.00  0.82           H  
ATOM   5093  HD1 TYR A 333     -18.734  12.802 -10.411  1.00  0.82           H  
ATOM   5094  HD2 TYR A 333     -15.907  12.940 -13.644  1.00  0.82           H  
ATOM   5095  HE1 TYR A 333     -17.366  11.121  -9.272  1.00  0.82           H  
ATOM   5096  HE2 TYR A 333     -14.518  11.239 -12.491  1.00  0.82           H  
ATOM   5097  HH  TYR A 333     -14.202  10.125 -10.549  1.00  0.82           H  
ATOM   5098  N   THR A 334     -18.193  16.783 -14.358  1.00  0.84           N  
ATOM   5099  CA  THR A 334     -18.855  17.592 -15.371  1.00  0.84           C  
ATOM   5100  C   THR A 334     -19.539  16.729 -16.411  1.00  0.84           C  
ATOM   5101  O   THR A 334     -19.351  15.512 -16.473  1.00  0.84           O  
ATOM   5102  CB  THR A 334     -17.899  18.495 -16.167  1.00  0.84           C  
ATOM   5103  OG1 THR A 334     -17.054  17.662 -17.001  1.00  0.84           O  
ATOM   5104  CG2 THR A 334     -17.086  19.376 -15.234  1.00  0.84           C  
ATOM   5105  H   THR A 334     -17.193  16.599 -14.457  1.00  0.84           H  
ATOM   5106  HA  THR A 334     -19.586  18.209 -14.892  1.00  0.84           H  
ATOM   5107  HB  THR A 334     -18.478  19.144 -16.823  1.00  0.84           H  
ATOM   5108  HG1 THR A 334     -17.584  17.445 -17.830  1.00  0.84           H  
ATOM   5109 1HG2 THR A 334     -16.436  20.009 -15.805  1.00  0.84           H  
ATOM   5110 2HG2 THR A 334     -17.772  19.991 -14.655  1.00  0.84           H  
ATOM   5111 3HG2 THR A 334     -16.501  18.768 -14.565  1.00  0.84           H  
ATOM   5112  N   GLU A 335     -20.305  17.386 -17.252  1.00  0.87           N  
ATOM   5113  CA  GLU A 335     -20.897  16.758 -18.416  1.00  0.87           C  
ATOM   5114  C   GLU A 335     -19.753  16.559 -19.418  1.00  0.87           C  
ATOM   5115  O   GLU A 335     -18.650  17.061 -19.173  1.00  0.87           O  
ATOM   5116  CB  GLU A 335     -22.027  17.625 -18.988  1.00  0.87           C  
ATOM   5117  CG  GLU A 335     -23.264  17.743 -18.109  1.00  0.87           C  
ATOM   5118  CD  GLU A 335     -24.402  18.489 -18.803  1.00  0.87           C  
ATOM   5119  OE1 GLU A 335     -24.153  19.117 -19.808  1.00  0.87           O  
ATOM   5120  OE2 GLU A 335     -25.518  18.407 -18.342  1.00  0.87           O  
ATOM   5121  H   GLU A 335     -20.461  18.381 -17.081  1.00  0.87           H  
ATOM   5122  HA  GLU A 335     -21.299  15.793 -18.119  1.00  0.87           H  
ATOM   5123 1HB  GLU A 335     -21.645  18.640 -19.117  1.00  0.87           H  
ATOM   5124 2HB  GLU A 335     -22.347  17.302 -19.949  1.00  0.87           H  
ATOM   5125 1HG  GLU A 335     -23.604  16.748 -17.830  1.00  0.87           H  
ATOM   5126 2HG  GLU A 335     -22.994  18.274 -17.195  1.00  0.87           H  
ATOM   5127  N   PRO A 336     -19.917  15.760 -20.489  1.00  0.90           N  
ATOM   5128  CA  PRO A 336     -18.898  15.568 -21.501  1.00  0.90           C  
ATOM   5129  C   PRO A 336     -18.504  16.924 -22.054  1.00  0.90           C  
ATOM   5130  O   PRO A 336     -19.343  17.814 -22.214  1.00  0.90           O  
ATOM   5131  CB  PRO A 336     -19.626  14.754 -22.561  1.00  0.90           C  
ATOM   5132  CG  PRO A 336     -20.703  13.998 -21.810  1.00  0.90           C  
ATOM   5133  CD  PRO A 336     -21.154  14.956 -20.715  1.00  0.90           C  
ATOM   5134  HA  PRO A 336     -18.033  15.043 -21.083  1.00  0.90           H  
ATOM   5135 1HB  PRO A 336     -20.015  15.413 -23.348  1.00  0.90           H  
ATOM   5136 2HB  PRO A 336     -18.911  14.084 -23.037  1.00  0.90           H  
ATOM   5137 1HG  PRO A 336     -21.528  13.772 -22.504  1.00  0.90           H  
ATOM   5138 2HG  PRO A 336     -20.343  13.036 -21.461  1.00  0.90           H  
ATOM   5139 1HD  PRO A 336     -21.965  15.562 -21.114  1.00  0.90           H  
ATOM   5140 2HD  PRO A 336     -21.447  14.388 -19.824  1.00  0.90           H  
ATOM   5141  N   ILE A 337     -17.223  17.063 -22.343  1.00  0.93           N  
ATOM   5142  CA  ILE A 337     -16.650  18.309 -22.811  1.00  0.93           C  
ATOM   5143  C   ILE A 337     -16.386  18.452 -24.310  1.00  0.93           C  
ATOM   5144  O   ILE A 337     -16.664  19.508 -24.885  1.00  0.93           O  
ATOM   5145  CB  ILE A 337     -15.352  18.515 -22.059  1.00  0.93           C  
ATOM   5146  CG1 ILE A 337     -15.646  18.538 -20.595  1.00  0.93           C  
ATOM   5147  CG2 ILE A 337     -14.674  19.704 -22.478  1.00  0.93           C  
ATOM   5148  CD1 ILE A 337     -16.609  19.622 -20.193  1.00  0.93           C  
ATOM   5149  H   ILE A 337     -16.590  16.285 -22.164  1.00  0.93           H  
ATOM   5150  HA  ILE A 337     -17.337  19.102 -22.526  1.00  0.93           H  
ATOM   5151  HB  ILE A 337     -14.703  17.662 -22.246  1.00  0.93           H  
ATOM   5152 1HG1 ILE A 337     -16.078  17.584 -20.308  1.00  0.93           H  
ATOM   5153 2HG1 ILE A 337     -14.727  18.659 -20.074  1.00  0.93           H  
ATOM   5154 1HG2 ILE A 337     -13.749  19.769 -21.918  1.00  0.93           H  
ATOM   5155 2HG2 ILE A 337     -14.453  19.649 -23.541  1.00  0.93           H  
ATOM   5156 3HG2 ILE A 337     -15.300  20.569 -22.277  1.00  0.93           H  
ATOM   5157 1HD1 ILE A 337     -16.781  19.572 -19.122  1.00  0.93           H  
ATOM   5158 2HD1 ILE A 337     -16.195  20.589 -20.457  1.00  0.93           H  
ATOM   5159 3HD1 ILE A 337     -17.554  19.476 -20.711  1.00  0.93           H  
ATOM   5160  N   GLY A 338     -15.776  17.454 -24.933  1.00  0.96           N  
ATOM   5161  CA  GLY A 338     -15.401  17.606 -26.337  1.00  0.96           C  
ATOM   5162  C   GLY A 338     -16.545  17.253 -27.276  1.00  0.96           C  
ATOM   5163  O   GLY A 338     -17.663  16.995 -26.838  1.00  0.96           O  
ATOM   5164  H   GLY A 338     -15.571  16.596 -24.444  1.00  0.96           H  
ATOM   5165 1HA  GLY A 338     -15.084  18.632 -26.525  1.00  0.96           H  
ATOM   5166 2HA  GLY A 338     -14.544  16.968 -26.552  1.00  0.96           H  
ATOM   5167  N   GLU A 339     -16.243  17.226 -28.574  1.00  0.97           N  
ATOM   5168  CA  GLU A 339     -17.189  16.902 -29.650  1.00  0.97           C  
ATOM   5169  C   GLU A 339     -17.701  15.466 -29.534  1.00  0.97           C  
ATOM   5170  O   GLU A 339     -18.750  15.100 -30.068  1.00  0.97           O  
ATOM   5171  CB  GLU A 339     -16.467  17.088 -30.971  1.00  0.97           C  
ATOM   5172  CG  GLU A 339     -15.938  18.486 -31.144  1.00  0.97           C  
ATOM   5173  CD  GLU A 339     -14.672  18.655 -30.357  1.00  0.97           C  
ATOM   5174  OE1 GLU A 339     -14.397  17.781 -29.556  1.00  0.97           O  
ATOM   5175  OE2 GLU A 339     -13.988  19.626 -30.535  1.00  0.97           O  
ATOM   5176  H   GLU A 339     -15.304  17.466 -28.839  1.00  0.97           H  
ATOM   5177  HA  GLU A 339     -18.038  17.583 -29.587  1.00  0.97           H  
ATOM   5178 1HB  GLU A 339     -15.629  16.390 -31.035  1.00  0.97           H  
ATOM   5179 2HB  GLU A 339     -17.144  16.870 -31.797  1.00  0.97           H  
ATOM   5180 1HG  GLU A 339     -15.738  18.677 -32.199  1.00  0.97           H  
ATOM   5181 2HG  GLU A 339     -16.684  19.199 -30.797  1.00  0.97           H  
ATOM   5182  N   LYS A 340     -16.902  14.661 -28.856  1.00  0.97           N  
ATOM   5183  CA  LYS A 340     -17.126  13.257 -28.602  1.00  0.97           C  
ATOM   5184  C   LYS A 340     -17.048  13.118 -27.086  1.00  0.97           C  
ATOM   5185  O   LYS A 340     -16.312  13.866 -26.435  1.00  0.97           O  
ATOM   5186  CB  LYS A 340     -16.035  12.432 -29.298  1.00  0.97           C  
ATOM   5187  CG  LYS A 340     -16.000  12.590 -30.823  1.00  0.97           C  
ATOM   5188  CD  LYS A 340     -14.907  11.729 -31.444  1.00  0.97           C  
ATOM   5189  CE  LYS A 340     -14.682  12.054 -32.925  1.00  0.97           C  
ATOM   5190  NZ  LYS A 340     -15.878  11.765 -33.759  1.00  0.97           N  
ATOM   5191  H   LYS A 340     -16.069  15.077 -28.472  1.00  0.97           H  
ATOM   5192  HA  LYS A 340     -18.119  12.962 -28.941  1.00  0.97           H  
ATOM   5193 1HB  LYS A 340     -15.054  12.727 -28.915  1.00  0.97           H  
ATOM   5194 2HB  LYS A 340     -16.174  11.371 -29.073  1.00  0.97           H  
ATOM   5195 1HG  LYS A 340     -16.966  12.302 -31.240  1.00  0.97           H  
ATOM   5196 2HG  LYS A 340     -15.810  13.632 -31.076  1.00  0.97           H  
ATOM   5197 1HD  LYS A 340     -13.973  11.874 -30.906  1.00  0.97           H  
ATOM   5198 2HD  LYS A 340     -15.179  10.677 -31.357  1.00  0.97           H  
ATOM   5199 1HE  LYS A 340     -14.424  13.110 -33.021  1.00  0.97           H  
ATOM   5200 2HE  LYS A 340     -13.849  11.459 -33.295  1.00  0.97           H  
ATOM   5201 1HZ  LYS A 340     -15.673  11.992 -34.723  1.00  0.97           H  
ATOM   5202 2HZ  LYS A 340     -16.103  10.784 -33.680  1.00  0.97           H  
ATOM   5203 3HZ  LYS A 340     -16.657  12.321 -33.438  1.00  0.97           H  
ATOM   5204  N   ASP A 341     -17.733  12.148 -26.491  1.00  0.95           N  
ATOM   5205  CA  ASP A 341     -17.660  12.030 -25.028  1.00  0.95           C  
ATOM   5206  C   ASP A 341     -16.417  11.293 -24.537  1.00  0.95           C  
ATOM   5207  O   ASP A 341     -16.496  10.204 -23.972  1.00  0.95           O  
ATOM   5208  CB  ASP A 341     -18.946  11.421 -24.455  1.00  0.95           C  
ATOM   5209  CG  ASP A 341     -19.352  10.067 -24.999  1.00  0.95           C  
ATOM   5210  OD1 ASP A 341     -19.162   9.807 -26.158  1.00  0.95           O  
ATOM   5211  OD2 ASP A 341     -19.902   9.284 -24.231  1.00  0.95           O  
ATOM   5212  H   ASP A 341     -18.315  11.526 -27.032  1.00  0.95           H  
ATOM   5213  HA  ASP A 341     -17.600  13.041 -24.629  1.00  0.95           H  
ATOM   5214 1HB  ASP A 341     -18.836  11.335 -23.381  1.00  0.95           H  
ATOM   5215 2HB  ASP A 341     -19.772  12.114 -24.627  1.00  0.95           H  
ATOM   5216  N   THR A 342     -15.269  11.930 -24.791  1.00  0.91           N  
ATOM   5217  CA  THR A 342     -13.932  11.405 -24.527  1.00  0.91           C  
ATOM   5218  C   THR A 342     -13.180  12.207 -23.462  1.00  0.91           C  
ATOM   5219  O   THR A 342     -11.988  12.002 -23.253  1.00  0.91           O  
ATOM   5220  CB  THR A 342     -13.109  11.430 -25.823  1.00  0.91           C  
ATOM   5221  OG1 THR A 342     -12.957  12.782 -26.275  1.00  0.91           O  
ATOM   5222  CG2 THR A 342     -13.853  10.665 -26.887  1.00  0.91           C  
ATOM   5223  H   THR A 342     -15.359  12.829 -25.260  1.00  0.91           H  
ATOM   5224  HA  THR A 342     -14.025  10.376 -24.176  1.00  0.91           H  
ATOM   5225  HB  THR A 342     -12.129  10.985 -25.660  1.00  0.91           H  
ATOM   5226  HG1 THR A 342     -12.610  12.797 -27.203  1.00  0.91           H  
ATOM   5227 1HG2 THR A 342     -13.290  10.696 -27.817  1.00  0.91           H  
ATOM   5228 2HG2 THR A 342     -13.986   9.641 -26.562  1.00  0.91           H  
ATOM   5229 3HG2 THR A 342     -14.818  11.112 -27.042  1.00  0.91           H  
ATOM   5230  N   LEU A 343     -13.848  13.195 -22.878  1.00  0.86           N  
ATOM   5231  CA  LEU A 343     -13.242  14.041 -21.852  1.00  0.86           C  
ATOM   5232  C   LEU A 343     -14.246  14.661 -20.905  1.00  0.86           C  
ATOM   5233  O   LEU A 343     -15.233  15.272 -21.337  1.00  0.86           O  
ATOM   5234  CB  LEU A 343     -12.413  15.184 -22.445  1.00  0.86           C  
ATOM   5235  CG  LEU A 343     -11.798  16.185 -21.384  1.00  0.86           C  
ATOM   5236  CD1 LEU A 343     -10.714  15.483 -20.535  1.00  0.86           C  
ATOM   5237  CD2 LEU A 343     -11.257  17.384 -22.085  1.00  0.86           C  
ATOM   5238  H   LEU A 343     -14.816  13.317 -23.124  1.00  0.86           H  
ATOM   5239  HA  LEU A 343     -12.570  13.419 -21.271  1.00  0.86           H  
ATOM   5240 1HB  LEU A 343     -11.594  14.744 -22.994  1.00  0.86           H  
ATOM   5241 2HB  LEU A 343     -13.030  15.756 -23.140  1.00  0.86           H  
ATOM   5242  HG  LEU A 343     -12.585  16.517 -20.713  1.00  0.86           H  
ATOM   5243 1HD1 LEU A 343     -10.328  16.185 -19.803  1.00  0.86           H  
ATOM   5244 2HD1 LEU A 343     -11.144  14.624 -20.014  1.00  0.86           H  
ATOM   5245 3HD1 LEU A 343      -9.908  15.144 -21.179  1.00  0.86           H  
ATOM   5246 1HD2 LEU A 343     -10.877  18.083 -21.358  1.00  0.86           H  
ATOM   5247 2HD2 LEU A 343     -10.462  17.083 -22.760  1.00  0.86           H  
ATOM   5248 3HD2 LEU A 343     -12.056  17.854 -22.653  1.00  0.86           H  
ATOM   5249  N   TYR A 344     -13.968  14.506 -19.620  1.00  0.81           N  
ATOM   5250  CA  TYR A 344     -14.730  15.099 -18.529  1.00  0.81           C  
ATOM   5251  C   TYR A 344     -13.761  15.760 -17.548  1.00  0.81           C  
ATOM   5252  O   TYR A 344     -12.626  15.294 -17.401  1.00  0.81           O  
ATOM   5253  CB  TYR A 344     -15.469  14.004 -17.790  1.00  0.81           C  
ATOM   5254  CG  TYR A 344     -16.382  13.182 -18.633  1.00  0.81           C  
ATOM   5255  CD1 TYR A 344     -15.861  12.124 -19.387  1.00  0.81           C  
ATOM   5256  CD2 TYR A 344     -17.712  13.427 -18.628  1.00  0.81           C  
ATOM   5257  CE1 TYR A 344     -16.694  11.354 -20.150  1.00  0.81           C  
ATOM   5258  CE2 TYR A 344     -18.547  12.650 -19.367  1.00  0.81           C  
ATOM   5259  CZ  TYR A 344     -18.050  11.618 -20.137  1.00  0.81           C  
ATOM   5260  OH  TYR A 344     -18.904  10.852 -20.882  1.00  0.81           O  
ATOM   5261  H   TYR A 344     -13.176  13.902 -19.393  1.00  0.81           H  
ATOM   5262  HA  TYR A 344     -15.418  15.850 -18.916  1.00  0.81           H  
ATOM   5263 1HB  TYR A 344     -14.744  13.363 -17.356  1.00  0.81           H  
ATOM   5264 2HB  TYR A 344     -16.054  14.446 -16.977  1.00  0.81           H  
ATOM   5265  HD1 TYR A 344     -14.789  11.918 -19.380  1.00  0.81           H  
ATOM   5266  HD2 TYR A 344     -18.106  14.236 -18.029  1.00  0.81           H  
ATOM   5267  HE1 TYR A 344     -16.289  10.535 -20.751  1.00  0.81           H  
ATOM   5268  HE2 TYR A 344     -19.610  12.851 -19.345  1.00  0.81           H  
ATOM   5269  HH  TYR A 344     -18.393  10.258 -21.454  1.00  0.81           H  
ATOM   5270  N   PHE A 345     -14.216  16.776 -16.826  1.00  0.77           N  
ATOM   5271  CA  PHE A 345     -13.420  17.317 -15.737  1.00  0.77           C  
ATOM   5272  C   PHE A 345     -14.063  16.909 -14.427  1.00  0.77           C  
ATOM   5273  O   PHE A 345     -15.272  16.665 -14.359  1.00  0.77           O  
ATOM   5274  CB  PHE A 345     -13.234  18.847 -15.792  1.00  0.77           C  
ATOM   5275  CG  PHE A 345     -12.276  19.349 -16.858  1.00  0.77           C  
ATOM   5276  CD1 PHE A 345     -12.691  19.594 -18.141  1.00  0.77           C  
ATOM   5277  CD2 PHE A 345     -10.943  19.583 -16.537  1.00  0.77           C  
ATOM   5278  CE1 PHE A 345     -11.804  20.062 -19.095  1.00  0.77           C  
ATOM   5279  CE2 PHE A 345     -10.056  20.058 -17.478  1.00  0.77           C  
ATOM   5280  CZ  PHE A 345     -10.495  20.298 -18.767  1.00  0.77           C  
ATOM   5281  H   PHE A 345     -15.151  17.150 -16.982  1.00  0.77           H  
ATOM   5282  HA  PHE A 345     -12.424  16.874 -15.769  1.00  0.77           H  
ATOM   5283 1HB  PHE A 345     -14.191  19.314 -15.965  1.00  0.77           H  
ATOM   5284 2HB  PHE A 345     -12.872  19.196 -14.824  1.00  0.77           H  
ATOM   5285  HD1 PHE A 345     -13.724  19.418 -18.383  1.00  0.77           H  
ATOM   5286  HD2 PHE A 345     -10.605  19.386 -15.515  1.00  0.77           H  
ATOM   5287  HE1 PHE A 345     -12.142  20.245 -20.107  1.00  0.77           H  
ATOM   5288  HE2 PHE A 345      -9.019  20.237 -17.204  1.00  0.77           H  
ATOM   5289  HZ  PHE A 345      -9.809  20.676 -19.520  1.00  0.77           H  
ATOM   5290  N   GLU A 346     -13.248  16.802 -13.404  1.00  0.74           N  
ATOM   5291  CA  GLU A 346     -13.733  16.506 -12.073  1.00  0.74           C  
ATOM   5292  C   GLU A 346     -13.139  17.505 -11.097  1.00  0.74           C  
ATOM   5293  O   GLU A 346     -11.964  17.845 -11.182  1.00  0.74           O  
ATOM   5294  CB  GLU A 346     -13.363  15.080 -11.663  1.00  0.74           C  
ATOM   5295  CG  GLU A 346     -13.845  14.659 -10.278  1.00  0.74           C  
ATOM   5296  CD  GLU A 346     -13.347  13.305  -9.883  1.00  0.74           C  
ATOM   5297  OE1 GLU A 346     -12.727  12.663 -10.689  1.00  0.74           O  
ATOM   5298  OE2 GLU A 346     -13.555  12.926  -8.764  1.00  0.74           O  
ATOM   5299  H   GLU A 346     -12.252  16.940 -13.554  1.00  0.74           H  
ATOM   5300  HA  GLU A 346     -14.810  16.613 -12.064  1.00  0.74           H  
ATOM   5301 1HB  GLU A 346     -13.794  14.385 -12.383  1.00  0.74           H  
ATOM   5302 2HB  GLU A 346     -12.294  14.947 -11.700  1.00  0.74           H  
ATOM   5303 1HG  GLU A 346     -13.538  15.384  -9.549  1.00  0.74           H  
ATOM   5304 2HG  GLU A 346     -14.937  14.646 -10.278  1.00  0.74           H  
ATOM   5305  N   LEU A 347     -13.960  18.019 -10.213  1.00  0.72           N  
ATOM   5306  CA  LEU A 347     -13.487  18.913  -9.174  1.00  0.72           C  
ATOM   5307  C   LEU A 347     -13.378  18.133  -7.878  1.00  0.72           C  
ATOM   5308  O   LEU A 347     -14.345  17.483  -7.475  1.00  0.72           O  
ATOM   5309  CB  LEU A 347     -14.435  20.092  -9.040  1.00  0.72           C  
ATOM   5310  CG  LEU A 347     -14.137  21.044  -7.962  1.00  0.72           C  
ATOM   5311  CD1 LEU A 347     -12.850  21.730  -8.227  1.00  0.72           C  
ATOM   5312  CD2 LEU A 347     -15.275  22.005  -7.893  1.00  0.72           C  
ATOM   5313  H   LEU A 347     -14.938  17.737 -10.239  1.00  0.72           H  
ATOM   5314  HA  LEU A 347     -12.496  19.282  -9.438  1.00  0.72           H  
ATOM   5315 1HB  LEU A 347     -14.434  20.642  -9.980  1.00  0.72           H  
ATOM   5316 2HB  LEU A 347     -15.444  19.705  -8.874  1.00  0.72           H  
ATOM   5317  HG  LEU A 347     -14.035  20.510  -7.026  1.00  0.72           H  
ATOM   5318 1HD1 LEU A 347     -12.646  22.429  -7.428  1.00  0.72           H  
ATOM   5319 2HD1 LEU A 347     -12.044  21.000  -8.286  1.00  0.72           H  
ATOM   5320 3HD1 LEU A 347     -12.940  22.255  -9.165  1.00  0.72           H  
ATOM   5321 1HD2 LEU A 347     -15.117  22.710  -7.097  1.00  0.72           H  
ATOM   5322 2HD2 LEU A 347     -15.379  22.535  -8.837  1.00  0.72           H  
ATOM   5323 3HD2 LEU A 347     -16.160  21.432  -7.699  1.00  0.72           H  
ATOM   5324  N   VAL A 348     -12.195  18.143  -7.255  1.00  0.73           N  
ATOM   5325  CA  VAL A 348     -11.987  17.372  -6.035  1.00  0.73           C  
ATOM   5326  C   VAL A 348     -11.410  18.140  -4.848  1.00  0.73           C  
ATOM   5327  O   VAL A 348     -10.667  19.116  -4.996  1.00  0.73           O  
ATOM   5328  CB  VAL A 348     -11.032  16.169  -6.303  1.00  0.73           C  
ATOM   5329  CG1 VAL A 348     -11.635  15.224  -7.306  1.00  0.73           C  
ATOM   5330  CG2 VAL A 348      -9.685  16.637  -6.824  1.00  0.73           C  
ATOM   5331  H   VAL A 348     -11.428  18.683  -7.652  1.00  0.73           H  
ATOM   5332  HA  VAL A 348     -12.952  16.970  -5.731  1.00  0.73           H  
ATOM   5333  HB  VAL A 348     -10.880  15.656  -5.384  1.00  0.73           H  
ATOM   5334 1HG1 VAL A 348     -10.969  14.377  -7.464  1.00  0.73           H  
ATOM   5335 2HG1 VAL A 348     -12.597  14.861  -6.942  1.00  0.73           H  
ATOM   5336 3HG1 VAL A 348     -11.773  15.746  -8.241  1.00  0.73           H  
ATOM   5337 1HG2 VAL A 348      -9.035  15.773  -6.981  1.00  0.73           H  
ATOM   5338 2HG2 VAL A 348      -9.827  17.151  -7.762  1.00  0.73           H  
ATOM   5339 3HG2 VAL A 348      -9.226  17.301  -6.101  1.00  0.73           H  
ATOM   5340  N   GLN A 349     -11.715  17.629  -3.659  1.00  0.77           N  
ATOM   5341  CA  GLN A 349     -11.109  18.107  -2.417  1.00  0.77           C  
ATOM   5342  C   GLN A 349     -11.033  16.984  -1.395  1.00  0.77           C  
ATOM   5343  O   GLN A 349     -12.002  16.248  -1.197  1.00  0.77           O  
ATOM   5344  CB  GLN A 349     -11.880  19.283  -1.822  1.00  0.77           C  
ATOM   5345  CG  GLN A 349     -11.243  19.850  -0.550  1.00  0.77           C  
ATOM   5346  CD  GLN A 349     -11.956  21.068   0.008  1.00  0.77           C  
ATOM   5347  OE1 GLN A 349     -13.060  21.451  -0.416  1.00  0.77           O  
ATOM   5348  NE2 GLN A 349     -11.316  21.699   0.980  1.00  0.77           N  
ATOM   5349  H   GLN A 349     -12.413  16.883  -3.628  1.00  0.77           H  
ATOM   5350  HA  GLN A 349     -10.092  18.437  -2.631  1.00  0.77           H  
ATOM   5351 1HB  GLN A 349     -11.924  20.091  -2.557  1.00  0.77           H  
ATOM   5352 2HB  GLN A 349     -12.903  18.981  -1.595  1.00  0.77           H  
ATOM   5353 1HG  GLN A 349     -11.240  19.086   0.221  1.00  0.77           H  
ATOM   5354 2HG  GLN A 349     -10.216  20.144  -0.784  1.00  0.77           H  
ATOM   5355 1HE2 GLN A 349     -11.703  22.534   1.399  1.00  0.77           H  
ATOM   5356 2HE2 GLN A 349     -10.422  21.371   1.288  1.00  0.77           H  
ATOM   5357  N   ARG A 350      -9.895  16.856  -0.720  1.00  0.85           N  
ATOM   5358  CA  ARG A 350      -9.789  15.828   0.308  1.00  0.85           C  
ATOM   5359  C   ARG A 350      -9.750  16.464   1.679  1.00  0.85           C  
ATOM   5360  O   ARG A 350      -9.037  17.447   1.901  1.00  0.85           O  
ATOM   5361  CB  ARG A 350      -8.560  14.959   0.118  1.00  0.85           C  
ATOM   5362  CG  ARG A 350      -8.550  14.158  -1.150  1.00  0.85           C  
ATOM   5363  CD  ARG A 350      -7.422  13.191  -1.198  1.00  0.85           C  
ATOM   5364  NE  ARG A 350      -7.459  12.423  -2.416  1.00  0.85           N  
ATOM   5365  CZ  ARG A 350      -6.865  12.817  -3.560  1.00  0.85           C  
ATOM   5366  NH1 ARG A 350      -6.162  13.934  -3.579  1.00  0.85           N  
ATOM   5367  NH2 ARG A 350      -6.992  12.098  -4.654  1.00  0.85           N  
ATOM   5368  H   ARG A 350      -9.114  17.471  -0.912  1.00  0.85           H  
ATOM   5369  HA  ARG A 350     -10.664  15.185   0.257  1.00  0.85           H  
ATOM   5370 1HB  ARG A 350      -7.671  15.584   0.123  1.00  0.85           H  
ATOM   5371 2HB  ARG A 350      -8.479  14.261   0.954  1.00  0.85           H  
ATOM   5372 1HG  ARG A 350      -9.482  13.595  -1.212  1.00  0.85           H  
ATOM   5373 2HG  ARG A 350      -8.470  14.828  -2.007  1.00  0.85           H  
ATOM   5374 1HD  ARG A 350      -6.457  13.709  -1.137  1.00  0.85           H  
ATOM   5375 2HD  ARG A 350      -7.524  12.506  -0.366  1.00  0.85           H  
ATOM   5376  HE  ARG A 350      -7.994  11.568  -2.434  1.00  0.85           H  
ATOM   5377 1HH1 ARG A 350      -6.068  14.492  -2.745  1.00  0.85           H  
ATOM   5378 2HH1 ARG A 350      -5.689  14.243  -4.451  1.00  0.85           H  
ATOM   5379 1HH2 ARG A 350      -7.531  11.245  -4.636  1.00  0.85           H  
ATOM   5380 2HH2 ARG A 350      -6.575  12.451  -5.529  1.00  0.85           H  
ATOM   5381  N   ILE A 351     -10.522  15.898   2.594  1.00  1.00           N  
ATOM   5382  CA  ILE A 351     -10.604  16.401   3.950  1.00  1.00           C  
ATOM   5383  C   ILE A 351     -10.379  15.266   4.953  1.00  1.00           C  
ATOM   5384  O   ILE A 351     -10.605  14.089   4.656  1.00  1.00           O  
ATOM   5385  CB  ILE A 351     -11.988  17.034   4.180  1.00  1.00           C  
ATOM   5386  CG1 ILE A 351     -13.017  15.970   4.039  1.00  1.00           C  
ATOM   5387  CG2 ILE A 351     -12.260  18.158   3.148  1.00  1.00           C  
ATOM   5388  CD1 ILE A 351     -14.382  16.379   4.399  1.00  1.00           C  
ATOM   5389  H   ILE A 351     -11.087  15.094   2.325  1.00  1.00           H  
ATOM   5390  HA  ILE A 351      -9.832  17.155   4.098  1.00  1.00           H  
ATOM   5391  HB  ILE A 351     -12.043  17.435   5.191  1.00  1.00           H  
ATOM   5392 1HG1 ILE A 351     -13.023  15.620   3.008  1.00  1.00           H  
ATOM   5393 2HG1 ILE A 351     -12.726  15.152   4.682  1.00  1.00           H  
ATOM   5394 1HG2 ILE A 351     -13.247  18.585   3.324  1.00  1.00           H  
ATOM   5395 2HG2 ILE A 351     -11.504  18.937   3.248  1.00  1.00           H  
ATOM   5396 3HG2 ILE A 351     -12.227  17.751   2.138  1.00  1.00           H  
ATOM   5397 1HD1 ILE A 351     -15.050  15.529   4.274  1.00  1.00           H  
ATOM   5398 2HD1 ILE A 351     -14.405  16.713   5.436  1.00  1.00           H  
ATOM   5399 3HD1 ILE A 351     -14.699  17.193   3.751  1.00  1.00           H  
ATOM   5400  N   GLY A 352      -9.903  15.608   6.142  1.00  1.20           N  
ATOM   5401  CA  GLY A 352      -9.706  14.619   7.204  1.00  1.20           C  
ATOM   5402  C   GLY A 352      -8.313  13.979   7.166  1.00  1.20           C  
ATOM   5403  O   GLY A 352      -7.922  13.279   8.100  1.00  1.20           O  
ATOM   5404  H   GLY A 352      -9.703  16.581   6.334  1.00  1.20           H  
ATOM   5405 1HA  GLY A 352      -9.858  15.099   8.171  1.00  1.20           H  
ATOM   5406 2HA  GLY A 352     -10.465  13.842   7.118  1.00  1.20           H  
ATOM   5407  N   CYS A 353      -7.571  14.232   6.088  1.00  1.46           N  
ATOM   5408  CA  CYS A 353      -6.226  13.694   5.924  1.00  1.46           C  
ATOM   5409  C   CYS A 353      -5.216  14.804   6.195  1.00  1.46           C  
ATOM   5410  O   CYS A 353      -5.435  15.952   5.804  1.00  1.46           O  
ATOM   5411  CB  CYS A 353      -6.016  13.116   4.529  1.00  1.46           C  
ATOM   5412  SG  CYS A 353      -4.416  12.265   4.341  1.00  1.46           S  
ATOM   5413  H   CYS A 353      -7.962  14.807   5.359  1.00  1.46           H  
ATOM   5414  HA  CYS A 353      -6.072  12.895   6.650  1.00  1.46           H  
ATOM   5415 1HB  CYS A 353      -6.811  12.403   4.312  1.00  1.46           H  
ATOM   5416 2HB  CYS A 353      -6.070  13.913   3.788  1.00  1.46           H  
ATOM   5417  N   GLU A 354      -4.173  14.469   6.932  1.00  1.73           N  
ATOM   5418  CA  GLU A 354      -3.171  15.411   7.432  1.00  1.73           C  
ATOM   5419  C   GLU A 354      -2.025  15.864   6.511  1.00  1.73           C  
ATOM   5420  O   GLU A 354      -1.775  15.332   5.419  1.00  1.73           O  
ATOM   5421  CB  GLU A 354      -2.571  14.837   8.715  1.00  1.73           C  
ATOM   5422  CG  GLU A 354      -3.574  14.693   9.855  1.00  1.73           C  
ATOM   5423  CD  GLU A 354      -2.965  14.150  11.132  1.00  1.73           C  
ATOM   5424  OE1 GLU A 354      -1.864  13.658  11.087  1.00  1.73           O  
ATOM   5425  OE2 GLU A 354      -3.609  14.235  12.154  1.00  1.73           O  
ATOM   5426  H   GLU A 354      -4.079  13.493   7.181  1.00  1.73           H  
ATOM   5427  HA  GLU A 354      -3.715  16.312   7.713  1.00  1.73           H  
ATOM   5428 1HB  GLU A 354      -2.141  13.857   8.512  1.00  1.73           H  
ATOM   5429 2HB  GLU A 354      -1.773  15.480   9.071  1.00  1.73           H  
ATOM   5430 1HG  GLU A 354      -4.010  15.669  10.062  1.00  1.73           H  
ATOM   5431 2HG  GLU A 354      -4.379  14.031   9.531  1.00  1.73           H  
ATOM   5432  N   VAL A 355      -1.355  16.923   6.987  1.00  1.96           N  
ATOM   5433  CA  VAL A 355      -0.130  17.522   6.438  1.00  1.96           C  
ATOM   5434  C   VAL A 355      -0.262  18.156   5.056  1.00  1.96           C  
ATOM   5435  O   VAL A 355      -0.136  19.372   4.920  1.00  1.96           O  
ATOM   5436  CB  VAL A 355       1.013  16.472   6.421  1.00  1.96           C  
ATOM   5437  CG1 VAL A 355       2.271  17.032   5.736  1.00  1.96           C  
ATOM   5438  CG2 VAL A 355       1.333  16.068   7.846  1.00  1.96           C  
ATOM   5439  H   VAL A 355      -1.694  17.312   7.854  1.00  1.96           H  
ATOM   5440  HA  VAL A 355       0.176  18.310   7.127  1.00  1.96           H  
ATOM   5441  HB  VAL A 355       0.698  15.599   5.855  1.00  1.96           H  
ATOM   5442 1HG1 VAL A 355       3.049  16.271   5.740  1.00  1.96           H  
ATOM   5443 2HG1 VAL A 355       2.066  17.311   4.718  1.00  1.96           H  
ATOM   5444 3HG1 VAL A 355       2.617  17.907   6.281  1.00  1.96           H  
ATOM   5445 1HG2 VAL A 355       2.126  15.323   7.840  1.00  1.96           H  
ATOM   5446 2HG2 VAL A 355       1.659  16.944   8.405  1.00  1.96           H  
ATOM   5447 3HG2 VAL A 355       0.452  15.647   8.317  1.00  1.96           H  
ATOM   5448  N   SER A 356      -0.463  17.335   4.036  1.00  2.10           N  
ATOM   5449  CA  SER A 356      -0.522  17.852   2.674  1.00  2.10           C  
ATOM   5450  C   SER A 356      -1.564  17.168   1.811  1.00  2.10           C  
ATOM   5451  O   SER A 356      -1.616  17.411   0.607  1.00  2.10           O  
ATOM   5452  CB  SER A 356       0.830  17.747   2.003  1.00  2.10           C  
ATOM   5453  OG  SER A 356       1.212  16.417   1.881  1.00  2.10           O  
ATOM   5454  H   SER A 356      -0.602  16.350   4.241  1.00  2.10           H  
ATOM   5455  HA  SER A 356      -0.792  18.908   2.728  1.00  2.10           H  
ATOM   5456 1HB  SER A 356       0.773  18.201   1.015  1.00  2.10           H  
ATOM   5457 2HB  SER A 356       1.573  18.299   2.573  1.00  2.10           H  
ATOM   5458  HG  SER A 356       0.445  15.987   1.489  1.00  2.10           H  
ATOM   5459  N   GLN A 357      -2.389  16.307   2.411  1.00  2.11           N  
ATOM   5460  CA  GLN A 357      -3.439  15.623   1.654  1.00  2.11           C  
ATOM   5461  C   GLN A 357      -2.886  14.858   0.444  1.00  2.11           C  
ATOM   5462  O   GLN A 357      -3.230  15.124  -0.708  1.00  2.11           O  
ATOM   5463  CB  GLN A 357      -4.527  16.612   1.231  1.00  2.11           C  
ATOM   5464  CG  GLN A 357      -5.291  17.219   2.417  1.00  2.11           C  
ATOM   5465  CD  GLN A 357      -4.514  18.347   3.134  1.00  2.11           C  
ATOM   5466  OE1 GLN A 357      -4.055  19.305   2.498  1.00  2.11           O  
ATOM   5467  NE2 GLN A 357      -4.359  18.230   4.455  1.00  2.11           N  
ATOM   5468  H   GLN A 357      -2.288  16.119   3.409  1.00  2.11           H  
ATOM   5469  HA  GLN A 357      -3.905  14.902   2.320  1.00  2.11           H  
ATOM   5470 1HB  GLN A 357      -4.105  17.423   0.642  1.00  2.11           H  
ATOM   5471 2HB  GLN A 357      -5.248  16.097   0.600  1.00  2.11           H  
ATOM   5472 1HG  GLN A 357      -6.239  17.629   2.055  1.00  2.11           H  
ATOM   5473 2HG  GLN A 357      -5.485  16.429   3.145  1.00  2.11           H  
ATOM   5474 1HE2 GLN A 357      -3.863  18.929   4.965  1.00  2.11           H  
ATOM   5475 2HE2 GLN A 357      -4.746  17.421   4.952  1.00  2.11           H  
ATOM   5476  N   LEU A 358      -2.027  13.898   0.737  1.00  2.04           N  
ATOM   5477  CA  LEU A 358      -1.334  13.073  -0.237  1.00  2.04           C  
ATOM   5478  C   LEU A 358      -2.324  12.325  -1.123  1.00  2.04           C  
ATOM   5479  O   LEU A 358      -3.435  12.003  -0.702  1.00  2.04           O  
ATOM   5480  CB  LEU A 358      -0.472  12.064   0.512  1.00  2.04           C  
ATOM   5481  CG  LEU A 358       0.664  12.642   1.339  1.00  2.04           C  
ATOM   5482  CD1 LEU A 358       1.312  11.527   2.128  1.00  2.04           C  
ATOM   5483  CD2 LEU A 358       1.675  13.314   0.422  1.00  2.04           C  
ATOM   5484  H   LEU A 358      -1.837  13.737   1.716  1.00  2.04           H  
ATOM   5485  HA  LEU A 358      -0.709  13.709  -0.861  1.00  2.04           H  
ATOM   5486 1HB  LEU A 358      -1.108  11.471   1.167  1.00  2.04           H  
ATOM   5487 2HB  LEU A 358      -0.035  11.411  -0.211  1.00  2.04           H  
ATOM   5488  HG  LEU A 358       0.264  13.377   2.044  1.00  2.04           H  
ATOM   5489 1HD1 LEU A 358       2.121  11.933   2.734  1.00  2.04           H  
ATOM   5490 2HD1 LEU A 358       0.569  11.060   2.777  1.00  2.04           H  
ATOM   5491 3HD1 LEU A 358       1.710  10.786   1.440  1.00  2.04           H  
ATOM   5492 1HD2 LEU A 358       2.487  13.732   1.017  1.00  2.04           H  
ATOM   5493 2HD2 LEU A 358       2.080  12.586  -0.273  1.00  2.04           H  
ATOM   5494 3HD2 LEU A 358       1.189  14.114  -0.137  1.00  2.04           H  
ATOM   5495  N   GLY A 359      -1.933  12.025  -2.356  1.00  1.93           N  
ATOM   5496  CA  GLY A 359      -2.837  11.345  -3.273  1.00  1.93           C  
ATOM   5497  C   GLY A 359      -3.489  10.063  -2.757  1.00  1.93           C  
ATOM   5498  O   GLY A 359      -4.660   9.824  -3.043  1.00  1.93           O  
ATOM   5499  H   GLY A 359      -1.012  12.299  -2.707  1.00  1.93           H  
ATOM   5500 1HA  GLY A 359      -3.610  12.042  -3.596  1.00  1.93           H  
ATOM   5501 2HA  GLY A 359      -2.262  11.086  -4.151  1.00  1.93           H  
ATOM   5502  N   GLY A 360      -2.786   9.277  -1.939  1.00  1.83           N  
ATOM   5503  CA  GLY A 360      -3.343   8.029  -1.419  1.00  1.83           C  
ATOM   5504  C   GLY A 360      -4.280   8.215  -0.214  1.00  1.83           C  
ATOM   5505  O   GLY A 360      -4.783   7.232   0.331  1.00  1.83           O  
ATOM   5506  H   GLY A 360      -1.824   9.501  -1.691  1.00  1.83           H  
ATOM   5507 1HA  GLY A 360      -3.884   7.521  -2.218  1.00  1.83           H  
ATOM   5508 2HA  GLY A 360      -2.523   7.372  -1.134  1.00  1.83           H  
ATOM   5509  N   CYS A 361      -4.515   9.461   0.219  1.00  1.77           N  
ATOM   5510  CA  CYS A 361      -5.380   9.708   1.374  1.00  1.77           C  
ATOM   5511  C   CYS A 361      -6.810   9.221   1.173  1.00  1.77           C  
ATOM   5512  O   CYS A 361      -7.418   8.659   2.088  1.00  1.77           O  
ATOM   5513  CB  CYS A 361      -5.499  11.197   1.662  1.00  1.77           C  
ATOM   5514  SG  CYS A 361      -4.071  12.020   2.354  1.00  1.77           S  
ATOM   5515  H   CYS A 361      -4.089  10.257  -0.253  1.00  1.77           H  
ATOM   5516  HA  CYS A 361      -4.943   9.210   2.236  1.00  1.77           H  
ATOM   5517 1HB  CYS A 361      -5.706  11.693   0.726  1.00  1.77           H  
ATOM   5518 2HB  CYS A 361      -6.350  11.360   2.303  1.00  1.77           H  
ATOM   5519  N   GLY A 362      -7.351   9.446  -0.020  1.00  1.75           N  
ATOM   5520  CA  GLY A 362      -8.715   9.041  -0.317  1.00  1.75           C  
ATOM   5521  C   GLY A 362      -8.706   7.993  -1.411  1.00  1.75           C  
ATOM   5522  O   GLY A 362      -7.643   7.538  -1.828  1.00  1.75           O  
ATOM   5523  H   GLY A 362      -6.786   9.887  -0.733  1.00  1.75           H  
ATOM   5524 1HA  GLY A 362      -9.191   8.645   0.580  1.00  1.75           H  
ATOM   5525 2HA  GLY A 362      -9.294   9.906  -0.637  1.00  1.75           H  
ATOM   5526  N   GLY A 363      -9.887   7.623  -1.884  1.00  1.75           N  
ATOM   5527  CA  GLY A 363      -9.979   6.635  -2.947  1.00  1.75           C  
ATOM   5528  C   GLY A 363     -10.138   7.371  -4.257  1.00  1.75           C  
ATOM   5529  O   GLY A 363     -10.796   8.405  -4.309  1.00  1.75           O  
ATOM   5530  H   GLY A 363     -10.727   8.028  -1.498  1.00  1.75           H  
ATOM   5531 1HA  GLY A 363      -9.081   6.015  -2.962  1.00  1.75           H  
ATOM   5532 2HA  GLY A 363     -10.828   5.975  -2.768  1.00  1.75           H  
ATOM   5533  N   PHE A 364      -9.652   6.813  -5.346  1.00  1.76           N  
ATOM   5534  CA  PHE A 364      -9.761   7.476  -6.647  1.00  1.76           C  
ATOM   5535  C   PHE A 364     -11.082   7.183  -7.334  1.00  1.76           C  
ATOM   5536  O   PHE A 364     -11.144   6.597  -8.412  1.00  1.76           O  
ATOM   5537  CB  PHE A 364      -8.571   7.047  -7.478  1.00  1.76           C  
ATOM   5538  CG  PHE A 364      -7.316   7.617  -6.933  1.00  1.76           C  
ATOM   5539  CD1 PHE A 364      -6.516   6.907  -6.032  1.00  1.76           C  
ATOM   5540  CD2 PHE A 364      -6.900   8.853  -7.361  1.00  1.76           C  
ATOM   5541  CE1 PHE A 364      -5.346   7.456  -5.559  1.00  1.76           C  
ATOM   5542  CE2 PHE A 364      -5.742   9.399  -6.908  1.00  1.76           C  
ATOM   5543  CZ  PHE A 364      -4.957   8.704  -5.996  1.00  1.76           C  
ATOM   5544  H   PHE A 364      -9.147   5.940  -5.271  1.00  1.76           H  
ATOM   5545  HA  PHE A 364      -9.694   8.555  -6.492  1.00  1.76           H  
ATOM   5546 1HB  PHE A 364      -8.489   5.980  -7.498  1.00  1.76           H  
ATOM   5547 2HB  PHE A 364      -8.692   7.393  -8.505  1.00  1.76           H  
ATOM   5548  HD1 PHE A 364      -6.830   5.917  -5.696  1.00  1.76           H  
ATOM   5549  HD2 PHE A 364      -7.517   9.399  -8.077  1.00  1.76           H  
ATOM   5550  HE1 PHE A 364      -4.730   6.908  -4.847  1.00  1.76           H  
ATOM   5551  HE2 PHE A 364      -5.448  10.384  -7.267  1.00  1.76           H  
ATOM   5552  HZ  PHE A 364      -4.036   9.137  -5.623  1.00  1.76           H  
ATOM   5553  N   GLY A 365     -12.151   7.600  -6.654  1.00  1.80           N  
ATOM   5554  CA  GLY A 365     -13.534   7.418  -7.083  1.00  1.80           C  
ATOM   5555  C   GLY A 365     -14.046   6.010  -6.759  1.00  1.80           C  
ATOM   5556  O   GLY A 365     -15.198   5.681  -7.010  1.00  1.80           O  
ATOM   5557  H   GLY A 365     -11.954   8.089  -5.780  1.00  1.80           H  
ATOM   5558 1HA  GLY A 365     -14.163   8.162  -6.593  1.00  1.80           H  
ATOM   5559 2HA  GLY A 365     -13.607   7.596  -8.155  1.00  1.80           H  
ATOM   5560  N   TYR A 366     -13.209   5.196  -6.140  1.00  1.84           N  
ATOM   5561  CA  TYR A 366     -13.544   3.803  -5.862  1.00  1.84           C  
ATOM   5562  C   TYR A 366     -14.745   3.628  -4.965  1.00  1.84           C  
ATOM   5563  O   TYR A 366     -15.646   2.839  -5.248  1.00  1.84           O  
ATOM   5564  CB  TYR A 366     -12.330   3.170  -5.211  1.00  1.84           C  
ATOM   5565  CG  TYR A 366     -11.215   3.177  -6.150  1.00  1.84           C  
ATOM   5566  CD1 TYR A 366      -9.929   3.345  -5.702  1.00  1.84           C  
ATOM   5567  CD2 TYR A 366     -11.484   3.049  -7.496  1.00  1.84           C  
ATOM   5568  CE1 TYR A 366      -8.914   3.380  -6.605  1.00  1.84           C  
ATOM   5569  CE2 TYR A 366     -10.478   3.082  -8.396  1.00  1.84           C  
ATOM   5570  CZ  TYR A 366      -9.200   3.246  -7.966  1.00  1.84           C  
ATOM   5571  OH  TYR A 366      -8.177   3.260  -8.863  1.00  1.84           O  
ATOM   5572  H   TYR A 366     -12.288   5.539  -5.925  1.00  1.84           H  
ATOM   5573  HA  TYR A 366     -13.760   3.304  -6.805  1.00  1.84           H  
ATOM   5574 1HB  TYR A 366     -12.044   3.724  -4.314  1.00  1.84           H  
ATOM   5575 2HB  TYR A 366     -12.550   2.140  -4.927  1.00  1.84           H  
ATOM   5576  HD1 TYR A 366      -9.722   3.453  -4.636  1.00  1.84           H  
ATOM   5577  HD2 TYR A 366     -12.509   2.923  -7.843  1.00  1.84           H  
ATOM   5578  HE1 TYR A 366      -7.886   3.511  -6.265  1.00  1.84           H  
ATOM   5579  HE2 TYR A 366     -10.696   2.980  -9.456  1.00  1.84           H  
ATOM   5580  HH  TYR A 366      -8.512   3.049  -9.758  1.00  1.84           H  
ATOM   5581  N   GLU A 367     -14.840   4.453  -3.947  1.00  1.89           N  
ATOM   5582  CA  GLU A 367     -15.929   4.336  -3.006  1.00  1.89           C  
ATOM   5583  C   GLU A 367     -17.123   5.171  -3.459  1.00  1.89           C  
ATOM   5584  O   GLU A 367     -18.105   5.324  -2.732  1.00  1.89           O  
ATOM   5585  CB  GLU A 367     -15.445   4.661  -1.599  1.00  1.89           C  
ATOM   5586  CG  GLU A 367     -14.404   3.665  -1.070  1.00  1.89           C  
ATOM   5587  CD  GLU A 367     -14.933   2.235  -0.941  1.00  1.89           C  
ATOM   5588  OE1 GLU A 367     -16.034   2.057  -0.466  1.00  1.89           O  
ATOM   5589  OE2 GLU A 367     -14.218   1.326  -1.306  1.00  1.89           O  
ATOM   5590  H   GLU A 367     -14.111   5.134  -3.788  1.00  1.89           H  
ATOM   5591  HA  GLU A 367     -16.246   3.296  -2.984  1.00  1.89           H  
ATOM   5592 1HB  GLU A 367     -14.963   5.635  -1.596  1.00  1.89           H  
ATOM   5593 2HB  GLU A 367     -16.286   4.697  -0.907  1.00  1.89           H  
ATOM   5594 1HG  GLU A 367     -13.549   3.660  -1.747  1.00  1.89           H  
ATOM   5595 2HG  GLU A 367     -14.051   4.003  -0.098  1.00  1.89           H  
ATOM   5596  N   ASN A 368     -17.031   5.713  -4.680  1.00  1.95           N  
ATOM   5597  CA  ASN A 368     -18.098   6.473  -5.283  1.00  1.95           C  
ATOM   5598  C   ASN A 368     -18.865   5.539  -6.222  1.00  1.95           C  
ATOM   5599  O   ASN A 368     -19.810   5.961  -6.895  1.00  1.95           O  
ATOM   5600  CB  ASN A 368     -17.519   7.649  -6.067  1.00  1.95           C  
ATOM   5601  CG  ASN A 368     -18.482   8.769  -6.370  1.00  1.95           C  
ATOM   5602  OD1 ASN A 368     -19.234   9.249  -5.514  1.00  1.95           O  
ATOM   5603  ND2 ASN A 368     -18.462   9.188  -7.612  1.00  1.95           N  
ATOM   5604  H   ASN A 368     -16.204   5.565  -5.254  1.00  1.95           H  
ATOM   5605  HA  ASN A 368     -18.780   6.829  -4.510  1.00  1.95           H  
ATOM   5606 1HB  ASN A 368     -16.671   8.059  -5.516  1.00  1.95           H  
ATOM   5607 2HB  ASN A 368     -17.133   7.281  -7.015  1.00  1.95           H  
ATOM   5608 1HD2 ASN A 368     -19.060   9.932  -7.906  1.00  1.95           H  
ATOM   5609 2HD2 ASN A 368     -17.840   8.760  -8.269  1.00  1.95           H  
ATOM   5610  N   TYR A 369     -18.541   4.236  -6.185  1.00  2.03           N  
ATOM   5611  CA  TYR A 369     -19.245   3.264  -7.014  1.00  2.03           C  
ATOM   5612  C   TYR A 369     -20.748   3.285  -6.756  1.00  2.03           C  
ATOM   5613  O   TYR A 369     -21.536   3.028  -7.665  1.00  2.03           O  
ATOM   5614  CB  TYR A 369     -18.692   1.867  -6.779  1.00  2.03           C  
ATOM   5615  CG  TYR A 369     -19.158   1.188  -5.502  1.00  2.03           C  
ATOM   5616  CD1 TYR A 369     -20.254   0.335  -5.533  1.00  2.03           C  
ATOM   5617  CD2 TYR A 369     -18.497   1.416  -4.313  1.00  2.03           C  
ATOM   5618  CE1 TYR A 369     -20.670  -0.290  -4.378  1.00  2.03           C  
ATOM   5619  CE2 TYR A 369     -18.909   0.799  -3.158  1.00  2.03           C  
ATOM   5620  CZ  TYR A 369     -19.991  -0.058  -3.186  1.00  2.03           C  
ATOM   5621  OH  TYR A 369     -20.406  -0.677  -2.035  1.00  2.03           O  
ATOM   5622  H   TYR A 369     -17.743   3.912  -5.633  1.00  2.03           H  
ATOM   5623  HA  TYR A 369     -19.083   3.529  -8.060  1.00  2.03           H  
ATOM   5624 1HB  TYR A 369     -18.965   1.230  -7.617  1.00  2.03           H  
ATOM   5625 2HB  TYR A 369     -17.602   1.917  -6.752  1.00  2.03           H  
ATOM   5626  HD1 TYR A 369     -20.779   0.155  -6.471  1.00  2.03           H  
ATOM   5627  HD2 TYR A 369     -17.655   2.078  -4.290  1.00  2.03           H  
ATOM   5628  HE1 TYR A 369     -21.526  -0.961  -4.399  1.00  2.03           H  
ATOM   5629  HE2 TYR A 369     -18.376   0.987  -2.221  1.00  2.03           H  
ATOM   5630  HH  TYR A 369     -19.983  -0.257  -1.278  1.00  2.03           H  
ATOM   5631  N   GLU A 370     -21.146   3.605  -5.521  1.00  2.13           N  
ATOM   5632  CA  GLU A 370     -22.557   3.666  -5.169  1.00  2.13           C  
ATOM   5633  C   GLU A 370     -23.258   4.752  -5.977  1.00  2.13           C  
ATOM   5634  O   GLU A 370     -24.430   4.615  -6.321  1.00  2.13           O  
ATOM   5635  CB  GLU A 370     -22.736   3.912  -3.677  1.00  2.13           C  
ATOM   5636  CG  GLU A 370     -22.306   2.732  -2.810  1.00  2.13           C  
ATOM   5637  CD  GLU A 370     -22.467   2.988  -1.353  1.00  2.13           C  
ATOM   5638  OE1 GLU A 370     -22.785   4.092  -1.019  1.00  2.13           O  
ATOM   5639  OE2 GLU A 370     -22.281   2.088  -0.563  1.00  2.13           O  
ATOM   5640  H   GLU A 370     -20.445   3.800  -4.820  1.00  2.13           H  
ATOM   5641  HA  GLU A 370     -23.014   2.707  -5.415  1.00  2.13           H  
ATOM   5642 1HB  GLU A 370     -22.149   4.784  -3.380  1.00  2.13           H  
ATOM   5643 2HB  GLU A 370     -23.782   4.133  -3.466  1.00  2.13           H  
ATOM   5644 1HG  GLU A 370     -22.876   1.846  -3.087  1.00  2.13           H  
ATOM   5645 2HG  GLU A 370     -21.263   2.541  -3.015  1.00  2.13           H  
ATOM   5646  N   LEU A 371     -22.544   5.842  -6.261  1.00  2.25           N  
ATOM   5647  CA  LEU A 371     -23.098   6.930  -7.043  1.00  2.25           C  
ATOM   5648  C   LEU A 371     -23.328   6.430  -8.430  1.00  2.25           C  
ATOM   5649  O   LEU A 371     -24.380   6.671  -9.024  1.00  2.25           O  
ATOM   5650  CB  LEU A 371     -22.170   8.126  -7.122  1.00  2.25           C  
ATOM   5651  CG  LEU A 371     -22.725   9.291  -7.878  1.00  2.25           C  
ATOM   5652  CD1 LEU A 371     -22.575   9.091  -9.381  1.00  2.25           C  
ATOM   5653  CD2 LEU A 371     -24.116   9.454  -7.522  1.00  2.25           C  
ATOM   5654  H   LEU A 371     -21.567   5.891  -5.996  1.00  2.25           H  
ATOM   5655  HA  LEU A 371     -24.050   7.233  -6.609  1.00  2.25           H  
ATOM   5656 1HB  LEU A 371     -21.920   8.458  -6.120  1.00  2.25           H  
ATOM   5657 2HB  LEU A 371     -21.254   7.830  -7.618  1.00  2.25           H  
ATOM   5658  HG  LEU A 371     -22.206  10.142  -7.622  1.00  2.25           H  
ATOM   5659 1HD1 LEU A 371     -22.976   9.961  -9.900  1.00  2.25           H  
ATOM   5660 2HD1 LEU A 371     -21.517   8.976  -9.624  1.00  2.25           H  
ATOM   5661 3HD1 LEU A 371     -23.117   8.213  -9.694  1.00  2.25           H  
ATOM   5662 1HD2 LEU A 371     -24.498  10.315  -8.067  1.00  2.25           H  
ATOM   5663 2HD2 LEU A 371     -24.678   8.562  -7.798  1.00  2.25           H  
ATOM   5664 3HD2 LEU A 371     -24.203   9.623  -6.450  1.00  2.25           H  
ATOM   5665  N   LEU A 372     -22.306   5.770  -8.970  1.00  2.41           N  
ATOM   5666  CA  LEU A 372     -22.410   5.271 -10.321  1.00  2.41           C  
ATOM   5667  C   LEU A 372     -23.610   4.345 -10.401  1.00  2.41           C  
ATOM   5668  O   LEU A 372     -24.416   4.460 -11.318  1.00  2.41           O  
ATOM   5669  CB  LEU A 372     -21.137   4.556 -10.758  1.00  2.41           C  
ATOM   5670  CG  LEU A 372     -21.185   4.023 -12.181  1.00  2.41           C  
ATOM   5671  CD1 LEU A 372     -21.407   5.200 -13.118  1.00  2.41           C  
ATOM   5672  CD2 LEU A 372     -19.878   3.293 -12.511  1.00  2.41           C  
ATOM   5673  H   LEU A 372     -21.463   5.622  -8.410  1.00  2.41           H  
ATOM   5674  HA  LEU A 372     -22.577   6.111 -10.992  1.00  2.41           H  
ATOM   5675 1HB  LEU A 372     -20.298   5.243 -10.670  1.00  2.41           H  
ATOM   5676 2HB  LEU A 372     -20.966   3.712 -10.092  1.00  2.41           H  
ATOM   5677  HG  LEU A 372     -22.026   3.329 -12.289  1.00  2.41           H  
ATOM   5678 1HD1 LEU A 372     -21.456   4.850 -14.129  1.00  2.41           H  
ATOM   5679 2HD1 LEU A 372     -22.343   5.696 -12.863  1.00  2.41           H  
ATOM   5680 3HD1 LEU A 372     -20.583   5.903 -13.018  1.00  2.41           H  
ATOM   5681 1HD2 LEU A 372     -19.924   2.918 -13.531  1.00  2.41           H  
ATOM   5682 2HD2 LEU A 372     -19.039   3.981 -12.414  1.00  2.41           H  
ATOM   5683 3HD2 LEU A 372     -19.748   2.457 -11.826  1.00  2.41           H  
ATOM   5684  N   LYS A 373     -23.753   3.450  -9.420  1.00  2.58           N  
ATOM   5685  CA  LYS A 373     -24.895   2.552  -9.407  1.00  2.58           C  
ATOM   5686  C   LYS A 373     -26.202   3.338  -9.434  1.00  2.58           C  
ATOM   5687  O   LYS A 373     -27.090   3.033 -10.229  1.00  2.58           O  
ATOM   5688  CB  LYS A 373     -24.866   1.647  -8.178  1.00  2.58           C  
ATOM   5689  CG  LYS A 373     -26.018   0.645  -8.112  1.00  2.58           C  
ATOM   5690  CD  LYS A 373     -25.905  -0.262  -6.892  1.00  2.58           C  
ATOM   5691  CE  LYS A 373     -27.081  -1.229  -6.812  1.00  2.58           C  
ATOM   5692  NZ  LYS A 373     -26.987  -2.121  -5.622  1.00  2.58           N  
ATOM   5693  H   LYS A 373     -23.048   3.385  -8.688  1.00  2.58           H  
ATOM   5694  HA  LYS A 373     -24.855   1.929 -10.304  1.00  2.58           H  
ATOM   5695 1HB  LYS A 373     -23.922   1.100  -8.151  1.00  2.58           H  
ATOM   5696 2HB  LYS A 373     -24.910   2.261  -7.280  1.00  2.58           H  
ATOM   5697 1HG  LYS A 373     -26.963   1.193  -8.063  1.00  2.58           H  
ATOM   5698 2HG  LYS A 373     -26.022   0.034  -9.017  1.00  2.58           H  
ATOM   5699 1HD  LYS A 373     -24.975  -0.829  -6.943  1.00  2.58           H  
ATOM   5700 2HD  LYS A 373     -25.887   0.352  -5.989  1.00  2.58           H  
ATOM   5701 1HE  LYS A 373     -28.008  -0.658  -6.754  1.00  2.58           H  
ATOM   5702 2HE  LYS A 373     -27.101  -1.842  -7.713  1.00  2.58           H  
ATOM   5703 1HZ  LYS A 373     -27.782  -2.744  -5.603  1.00  2.58           H  
ATOM   5704 2HZ  LYS A 373     -26.136  -2.662  -5.673  1.00  2.58           H  
ATOM   5705 3HZ  LYS A 373     -26.980  -1.561  -4.781  1.00  2.58           H  
ATOM   5706  N   GLU A 374     -26.327   4.382  -8.605  1.00  2.77           N  
ATOM   5707  CA  GLU A 374     -27.577   5.132  -8.617  1.00  2.77           C  
ATOM   5708  C   GLU A 374     -27.784   5.789  -9.981  1.00  2.77           C  
ATOM   5709  O   GLU A 374     -28.904   5.824 -10.499  1.00  2.77           O  
ATOM   5710  CB  GLU A 374     -27.592   6.219  -7.527  1.00  2.77           C  
ATOM   5711  CG  GLU A 374     -27.678   5.733  -6.057  1.00  2.77           C  
ATOM   5712  CD  GLU A 374     -28.978   5.033  -5.702  1.00  2.77           C  
ATOM   5713  OE1 GLU A 374     -29.896   5.096  -6.479  1.00  2.77           O  
ATOM   5714  OE2 GLU A 374     -29.049   4.446  -4.644  1.00  2.77           O  
ATOM   5715  H   GLU A 374     -25.581   4.623  -7.949  1.00  2.77           H  
ATOM   5716  HA  GLU A 374     -28.399   4.440  -8.439  1.00  2.77           H  
ATOM   5717 1HB  GLU A 374     -26.685   6.822  -7.615  1.00  2.77           H  
ATOM   5718 2HB  GLU A 374     -28.432   6.878  -7.708  1.00  2.77           H  
ATOM   5719 1HG  GLU A 374     -26.860   5.045  -5.873  1.00  2.77           H  
ATOM   5720 2HG  GLU A 374     -27.544   6.593  -5.401  1.00  2.77           H  
ATOM   5721  N   ALA A 375     -26.702   6.286 -10.588  1.00  2.99           N  
ATOM   5722  CA  ALA A 375     -26.817   6.919 -11.889  1.00  2.99           C  
ATOM   5723  C   ALA A 375     -27.310   5.920 -12.926  1.00  2.99           C  
ATOM   5724  O   ALA A 375     -28.210   6.229 -13.710  1.00  2.99           O  
ATOM   5725  CB  ALA A 375     -25.473   7.490 -12.312  1.00  2.99           C  
ATOM   5726  H   ALA A 375     -25.796   6.239 -10.123  1.00  2.99           H  
ATOM   5727  HA  ALA A 375     -27.546   7.723 -11.813  1.00  2.99           H  
ATOM   5728 1HB  ALA A 375     -25.573   7.979 -13.277  1.00  2.99           H  
ATOM   5729 2HB  ALA A 375     -25.136   8.210 -11.566  1.00  2.99           H  
ATOM   5730 3HB  ALA A 375     -24.750   6.688 -12.388  1.00  2.99           H  
ATOM   5731  N   GLU A 376     -26.768   4.701 -12.885  1.00  3.23           N  
ATOM   5732  CA  GLU A 376     -27.163   3.663 -13.825  1.00  3.23           C  
ATOM   5733  C   GLU A 376     -28.622   3.283 -13.627  1.00  3.23           C  
ATOM   5734  O   GLU A 376     -29.362   3.079 -14.597  1.00  3.23           O  
ATOM   5735  CB  GLU A 376     -26.262   2.432 -13.671  1.00  3.23           C  
ATOM   5736  CG  GLU A 376     -24.809   2.630 -14.162  1.00  3.23           C  
ATOM   5737  CD  GLU A 376     -23.906   1.436 -13.881  1.00  3.23           C  
ATOM   5738  OE1 GLU A 376     -24.260   0.605 -13.074  1.00  3.23           O  
ATOM   5739  OE2 GLU A 376     -22.862   1.352 -14.498  1.00  3.23           O  
ATOM   5740  H   GLU A 376     -26.035   4.507 -12.203  1.00  3.23           H  
ATOM   5741  HA  GLU A 376     -27.046   4.052 -14.836  1.00  3.23           H  
ATOM   5742 1HB  GLU A 376     -26.223   2.149 -12.618  1.00  3.23           H  
ATOM   5743 2HB  GLU A 376     -26.697   1.595 -14.219  1.00  3.23           H  
ATOM   5744 1HG  GLU A 376     -24.827   2.813 -15.235  1.00  3.23           H  
ATOM   5745 2HG  GLU A 376     -24.392   3.513 -13.682  1.00  3.23           H  
ATOM   5746  N   GLU A 377     -29.068   3.220 -12.373  1.00  3.52           N  
ATOM   5747  CA  GLU A 377     -30.453   2.855 -12.155  1.00  3.52           C  
ATOM   5748  C   GLU A 377     -31.365   3.959 -12.688  1.00  3.52           C  
ATOM   5749  O   GLU A 377     -32.382   3.660 -13.317  1.00  3.52           O  
ATOM   5750  CB  GLU A 377     -30.723   2.564 -10.674  1.00  3.52           C  
ATOM   5751  CG  GLU A 377     -30.033   1.268 -10.120  1.00  3.52           C  
ATOM   5752  CD  GLU A 377     -30.472  -0.036 -10.787  1.00  3.52           C  
ATOM   5753  OE1 GLU A 377     -31.650  -0.282 -10.862  1.00  3.52           O  
ATOM   5754  OE2 GLU A 377     -29.606  -0.789 -11.231  1.00  3.52           O  
ATOM   5755  H   GLU A 377     -28.432   3.383 -11.588  1.00  3.52           H  
ATOM   5756  HA  GLU A 377     -30.662   1.949 -12.716  1.00  3.52           H  
ATOM   5757 1HB  GLU A 377     -30.361   3.404 -10.075  1.00  3.52           H  
ATOM   5758 2HB  GLU A 377     -31.796   2.482 -10.508  1.00  3.52           H  
ATOM   5759 1HG  GLU A 377     -28.963   1.366 -10.252  1.00  3.52           H  
ATOM   5760 2HG  GLU A 377     -30.228   1.204  -9.049  1.00  3.52           H  
ATOM   5761  N   LYS A 378     -30.972   5.230 -12.511  1.00  3.88           N  
ATOM   5762  CA  LYS A 378     -31.779   6.331 -13.036  1.00  3.88           C  
ATOM   5763  C   LYS A 378     -31.845   6.266 -14.562  1.00  3.88           C  
ATOM   5764  O   LYS A 378     -32.893   6.526 -15.162  1.00  3.88           O  
ATOM   5765  CB  LYS A 378     -31.245   7.690 -12.572  1.00  3.88           C  
ATOM   5766  CG  LYS A 378     -31.519   8.014 -11.087  1.00  3.88           C  
ATOM   5767  CD  LYS A 378     -30.851   9.327 -10.652  1.00  3.88           C  
ATOM   5768  CE  LYS A 378     -31.467  10.537 -11.349  1.00  3.88           C  
ATOM   5769  NZ  LYS A 378     -30.890  11.819 -10.853  1.00  3.88           N  
ATOM   5770  H   LYS A 378     -30.124   5.431 -11.977  1.00  3.88           H  
ATOM   5771  HA  LYS A 378     -32.795   6.221 -12.654  1.00  3.88           H  
ATOM   5772 1HB  LYS A 378     -30.163   7.718 -12.722  1.00  3.88           H  
ATOM   5773 2HB  LYS A 378     -31.682   8.479 -13.181  1.00  3.88           H  
ATOM   5774 1HG  LYS A 378     -32.597   8.082 -10.923  1.00  3.88           H  
ATOM   5775 2HG  LYS A 378     -31.129   7.202 -10.468  1.00  3.88           H  
ATOM   5776 1HD  LYS A 378     -30.980   9.459  -9.587  1.00  3.88           H  
ATOM   5777 2HD  LYS A 378     -29.783   9.286 -10.871  1.00  3.88           H  
ATOM   5778 1HE  LYS A 378     -31.283  10.459 -12.419  1.00  3.88           H  
ATOM   5779 2HE  LYS A 378     -32.542  10.544 -11.174  1.00  3.88           H  
ATOM   5780 1HZ  LYS A 378     -31.308  12.598 -11.330  1.00  3.88           H  
ATOM   5781 2HZ  LYS A 378     -31.068  11.913  -9.857  1.00  3.88           H  
ATOM   5782 3HZ  LYS A 378     -29.888  11.829 -11.019  1.00  3.88           H  
ATOM   5783  N   GLN A 379     -30.735   5.889 -15.203  1.00  4.35           N  
ATOM   5784  CA  GLN A 379     -30.731   5.794 -16.656  1.00  4.35           C  
ATOM   5785  C   GLN A 379     -31.724   4.727 -17.103  1.00  4.35           C  
ATOM   5786  O   GLN A 379     -32.480   4.936 -18.057  1.00  4.35           O  
ATOM   5787  CB  GLN A 379     -29.324   5.455 -17.162  1.00  4.35           C  
ATOM   5788  CG  GLN A 379     -28.312   6.585 -17.003  1.00  4.35           C  
ATOM   5789  CD  GLN A 379     -26.890   6.152 -17.332  1.00  4.35           C  
ATOM   5790  OE1 GLN A 379     -26.579   4.957 -17.385  1.00  4.35           O  
ATOM   5791  NE2 GLN A 379     -26.013   7.124 -17.550  1.00  4.35           N  
ATOM   5792  H   GLN A 379     -29.879   5.709 -14.674  1.00  4.35           H  
ATOM   5793  HA  GLN A 379     -31.043   6.750 -17.072  1.00  4.35           H  
ATOM   5794 1HB  GLN A 379     -28.945   4.593 -16.619  1.00  4.35           H  
ATOM   5795 2HB  GLN A 379     -29.371   5.182 -18.214  1.00  4.35           H  
ATOM   5796 1HG  GLN A 379     -28.584   7.387 -17.685  1.00  4.35           H  
ATOM   5797 2HG  GLN A 379     -28.337   6.949 -15.989  1.00  4.35           H  
ATOM   5798 1HE2 GLN A 379     -25.063   6.901 -17.768  1.00  4.35           H  
ATOM   5799 2HE2 GLN A 379     -26.302   8.080 -17.494  1.00  4.35           H  
ATOM   5800  N   LYS A 380     -31.761   3.605 -16.380  1.00  4.92           N  
ATOM   5801  CA  LYS A 380     -32.699   2.538 -16.698  1.00  4.92           C  
ATOM   5802  C   LYS A 380     -34.145   2.961 -16.454  1.00  4.92           C  
ATOM   5803  O   LYS A 380     -35.043   2.562 -17.192  1.00  4.92           O  
ATOM   5804  CB  LYS A 380     -32.335   1.271 -15.938  1.00  4.92           C  
ATOM   5805  CG  LYS A 380     -31.064   0.625 -16.471  1.00  4.92           C  
ATOM   5806  CD  LYS A 380     -30.811  -0.725 -15.861  1.00  4.92           C  
ATOM   5807  CE  LYS A 380     -30.348  -0.586 -14.435  1.00  4.92           C  
ATOM   5808  NZ  LYS A 380     -29.881  -1.880 -13.862  1.00  4.92           N  
ATOM   5809  H   LYS A 380     -31.099   3.483 -15.609  1.00  4.92           H  
ATOM   5810  HA  LYS A 380     -32.607   2.316 -17.763  1.00  4.92           H  
ATOM   5811 1HB  LYS A 380     -32.180   1.513 -14.883  1.00  4.92           H  
ATOM   5812 2HB  LYS A 380     -33.148   0.554 -16.003  1.00  4.92           H  
ATOM   5813 1HG  LYS A 380     -31.139   0.521 -17.550  1.00  4.92           H  
ATOM   5814 2HG  LYS A 380     -30.212   1.275 -16.247  1.00  4.92           H  
ATOM   5815 1HD  LYS A 380     -31.721  -1.321 -15.887  1.00  4.92           H  
ATOM   5816 2HD  LYS A 380     -30.033  -1.244 -16.421  1.00  4.92           H  
ATOM   5817 1HE  LYS A 380     -29.533   0.136 -14.393  1.00  4.92           H  
ATOM   5818 2HE  LYS A 380     -31.177  -0.221 -13.831  1.00  4.92           H  
ATOM   5819 1HZ  LYS A 380     -29.593  -1.689 -12.887  1.00  4.92           H  
ATOM   5820 2HZ  LYS A 380     -30.631  -2.554 -13.875  1.00  4.92           H  
ATOM   5821 3HZ  LYS A 380     -29.080  -2.236 -14.416  1.00  4.92           H  
ATOM   5822  N   GLU A 381     -34.389   3.778 -15.424  1.00  5.58           N  
ATOM   5823  CA  GLU A 381     -35.747   4.266 -15.196  1.00  5.58           C  
ATOM   5824  C   GLU A 381     -36.204   5.132 -16.376  1.00  5.58           C  
ATOM   5825  O   GLU A 381     -37.368   5.080 -16.781  1.00  5.58           O  
ATOM   5826  CB  GLU A 381     -35.860   5.079 -13.895  1.00  5.58           C  
ATOM   5827  CG  GLU A 381     -35.743   4.267 -12.594  1.00  5.58           C  
ATOM   5828  CD  GLU A 381     -35.845   5.126 -11.335  1.00  5.58           C  
ATOM   5829  OE1 GLU A 381     -35.902   6.330 -11.451  1.00  5.58           O  
ATOM   5830  OE2 GLU A 381     -35.872   4.568 -10.262  1.00  5.58           O  
ATOM   5831  H   GLU A 381     -33.630   4.044 -14.798  1.00  5.58           H  
ATOM   5832  HA  GLU A 381     -36.414   3.408 -15.126  1.00  5.58           H  
ATOM   5833 1HB  GLU A 381     -35.078   5.835 -13.879  1.00  5.58           H  
ATOM   5834 2HB  GLU A 381     -36.814   5.600 -13.879  1.00  5.58           H  
ATOM   5835 1HG  GLU A 381     -36.537   3.523 -12.575  1.00  5.58           H  
ATOM   5836 2HG  GLU A 381     -34.794   3.739 -12.590  1.00  5.58           H  
ATOM   5837  N   LYS A 382     -35.279   5.926 -16.934  1.00  6.31           N  
ATOM   5838  CA  LYS A 382     -35.592   6.797 -18.066  1.00  6.31           C  
ATOM   5839  C   LYS A 382     -35.841   6.051 -19.385  1.00  6.31           C  
ATOM   5840  O   LYS A 382     -36.738   6.435 -20.144  1.00  6.31           O  
ATOM   5841  CB  LYS A 382     -34.470   7.812 -18.283  1.00  6.31           C  
ATOM   5842  CG  LYS A 382     -34.360   8.890 -17.215  1.00  6.31           C  
ATOM   5843  CD  LYS A 382     -33.202   9.825 -17.522  1.00  6.31           C  
ATOM   5844  CE  LYS A 382     -33.065  10.916 -16.480  1.00  6.31           C  
ATOM   5845  NZ  LYS A 382     -31.924  11.821 -16.786  1.00  6.31           N  
ATOM   5846  H   LYS A 382     -34.342   5.947 -16.528  1.00  6.31           H  
ATOM   5847  HA  LYS A 382     -36.502   7.342 -17.824  1.00  6.31           H  
ATOM   5848 1HB  LYS A 382     -33.517   7.285 -18.310  1.00  6.31           H  
ATOM   5849 2HB  LYS A 382     -34.601   8.298 -19.248  1.00  6.31           H  
ATOM   5850 1HG  LYS A 382     -35.286   9.462 -17.178  1.00  6.31           H  
ATOM   5851 2HG  LYS A 382     -34.201   8.423 -16.244  1.00  6.31           H  
ATOM   5852 1HD  LYS A 382     -32.277   9.245 -17.548  1.00  6.31           H  
ATOM   5853 2HD  LYS A 382     -33.352  10.282 -18.498  1.00  6.31           H  
ATOM   5854 1HE  LYS A 382     -33.983  11.500 -16.450  1.00  6.31           H  
ATOM   5855 2HE  LYS A 382     -32.903  10.458 -15.502  1.00  6.31           H  
ATOM   5856 1HZ  LYS A 382     -31.858  12.536 -16.078  1.00  6.31           H  
ATOM   5857 2HZ  LYS A 382     -31.067  11.287 -16.807  1.00  6.31           H  
ATOM   5858 3HZ  LYS A 382     -32.072  12.254 -17.687  1.00  6.31           H  
ATOM   5859  N   GLU A 383     -35.056   5.004 -19.660  1.00  7.00           N  
ATOM   5860  CA  GLU A 383     -35.199   4.264 -20.916  1.00  7.00           C  
ATOM   5861  C   GLU A 383     -34.672   2.831 -20.827  1.00  7.00           C  
ATOM   5862  O   GLU A 383     -35.458   1.884 -20.906  1.00  7.00           O  
ATOM   5863  OXT GLU A 383     -33.480   2.634 -21.065  1.00  7.00           O  
ATOM   5864  CB  GLU A 383     -34.481   5.009 -22.054  1.00  7.00           C  
ATOM   5865  CG  GLU A 383     -34.638   4.369 -23.439  1.00  7.00           C  
ATOM   5866  CD  GLU A 383     -33.992   5.173 -24.560  1.00  7.00           C  
ATOM   5867  OE1 GLU A 383     -33.433   6.209 -24.289  1.00  7.00           O  
ATOM   5868  OE2 GLU A 383     -34.065   4.739 -25.688  1.00  7.00           O  
ATOM   5869  H   GLU A 383     -34.320   4.749 -18.997  1.00  7.00           H  
ATOM   5870  HA  GLU A 383     -36.261   4.212 -21.156  1.00  7.00           H  
ATOM   5871 1HB  GLU A 383     -34.855   6.031 -22.114  1.00  7.00           H  
ATOM   5872 2HB  GLU A 383     -33.415   5.066 -21.830  1.00  7.00           H  
ATOM   5873 1HG  GLU A 383     -34.193   3.375 -23.419  1.00  7.00           H  
ATOM   5874 2HG  GLU A 383     -35.701   4.254 -23.650  1.00  7.00           H  
ENDMDL

REMARK ID 637585 DOMAINID 631280 MODEL 5 6
MODEL     5
ATOM      1  N   TYR A   1       0.094   1.473   1.769  1.00  3.14           N  
ATOM      2  CA  TYR A   1       0.873   2.704   1.782  1.00  3.14           C  
ATOM      3  C   TYR A   1       1.612   2.887   0.467  1.00  3.14           C  
ATOM      4  O   TYR A   1       2.065   1.914  -0.141  1.00  3.14           O  
ATOM      5  CB  TYR A   1       1.877   2.700   2.938  1.00  3.14           C  
ATOM      6  CG  TYR A   1       1.253   2.801   4.322  1.00  3.14           C  
ATOM      7  CD1 TYR A   1       0.918   1.649   5.025  1.00  3.14           C  
ATOM      8  CD2 TYR A   1       1.023   4.049   4.890  1.00  3.14           C  
ATOM      9  CE1 TYR A   1       0.355   1.747   6.288  1.00  3.14           C  
ATOM     10  CE2 TYR A   1       0.460   4.145   6.151  1.00  3.14           C  
ATOM     11  CZ  TYR A   1       0.127   3.000   6.848  1.00  3.14           C  
ATOM     12  OH  TYR A   1      -0.432   3.096   8.102  1.00  3.14           O  
ATOM     13 1H   TYR A   1      -0.531   1.460   2.561  1.00  3.14           H  
ATOM     14 2H   TYR A   1      -0.444   1.430   0.914  1.00  3.14           H  
ATOM     15 3H   TYR A   1       0.716   0.679   1.816  1.00  3.14           H  
ATOM     16  HA  TYR A   1       0.193   3.547   1.903  1.00  3.14           H  
ATOM     17 1HB  TYR A   1       2.467   1.783   2.899  1.00  3.14           H  
ATOM     18 2HB  TYR A   1       2.568   3.533   2.818  1.00  3.14           H  
ATOM     19  HD1 TYR A   1       1.100   0.669   4.583  1.00  3.14           H  
ATOM     20  HD2 TYR A   1       1.287   4.953   4.341  1.00  3.14           H  
ATOM     21  HE1 TYR A   1       0.094   0.843   6.838  1.00  3.14           H  
ATOM     22  HE2 TYR A   1       0.281   5.124   6.594  1.00  3.14           H  
ATOM     23  HH  TYR A   1      -0.605   2.215   8.443  1.00  3.14           H  
ATOM     24  N   ASN A   2       1.745   4.136   0.034  1.00  2.56           N  
ATOM     25  CA  ASN A   2       2.445   4.440  -1.213  1.00  2.56           C  
ATOM     26  C   ASN A   2       3.274   5.736  -1.151  1.00  2.56           C  
ATOM     27  O   ASN A   2       2.796   6.786  -1.580  1.00  2.56           O  
ATOM     28  CB  ASN A   2       1.428   4.507  -2.338  1.00  2.56           C  
ATOM     29  CG  ASN A   2       2.004   4.709  -3.701  1.00  2.56           C  
ATOM     30  OD1 ASN A   2       3.065   5.299  -3.891  1.00  2.56           O  
ATOM     31  ND2 ASN A   2       1.292   4.229  -4.669  1.00  2.56           N  
ATOM     32  H   ASN A   2       1.353   4.899   0.571  1.00  2.56           H  
ATOM     33  HA  ASN A   2       3.127   3.621  -1.438  1.00  2.56           H  
ATOM     34 1HB  ASN A   2       0.853   3.579  -2.351  1.00  2.56           H  
ATOM     35 2HB  ASN A   2       0.726   5.316  -2.139  1.00  2.56           H  
ATOM     36 1HD2 ASN A   2       1.581   4.367  -5.631  1.00  2.56           H  
ATOM     37 2HD2 ASN A   2       0.429   3.771  -4.471  1.00  2.56           H  
ATOM     38  N   PRO A   3       4.481   5.703  -0.559  1.00  2.04           N  
ATOM     39  CA  PRO A   3       5.434   6.801  -0.471  1.00  2.04           C  
ATOM     40  C   PRO A   3       5.841   7.325  -1.835  1.00  2.04           C  
ATOM     41  O   PRO A   3       5.960   6.560  -2.785  1.00  2.04           O  
ATOM     42  CB  PRO A   3       6.639   6.144   0.208  1.00  2.04           C  
ATOM     43  CG  PRO A   3       6.057   5.011   1.007  1.00  2.04           C  
ATOM     44  CD  PRO A   3       4.888   4.511   0.201  1.00  2.04           C  
ATOM     45  HA  PRO A   3       5.011   7.606   0.147  1.00  2.04           H  
ATOM     46 1HB  PRO A   3       7.350   5.807  -0.559  1.00  2.04           H  
ATOM     47 2HB  PRO A   3       7.170   6.882   0.828  1.00  2.04           H  
ATOM     48 1HG  PRO A   3       6.818   4.233   1.160  1.00  2.04           H  
ATOM     49 2HG  PRO A   3       5.764   5.366   2.005  1.00  2.04           H  
ATOM     50 1HD  PRO A   3       5.158   3.719  -0.447  1.00  2.04           H  
ATOM     51 2HD  PRO A   3       4.135   4.212   0.914  1.00  2.04           H  
ATOM     52  N   LYS A   4       6.086   8.625  -1.920  1.00  1.64           N  
ATOM     53  CA  LYS A   4       6.541   9.214  -3.172  1.00  1.64           C  
ATOM     54  C   LYS A   4       8.046   8.999  -3.344  1.00  1.64           C  
ATOM     55  O   LYS A   4       8.786   9.005  -2.355  1.00  1.64           O  
ATOM     56  CB  LYS A   4       6.149  10.692  -3.222  1.00  1.64           C  
ATOM     57  CG  LYS A   4       4.622  10.902  -3.331  1.00  1.64           C  
ATOM     58  CD  LYS A   4       4.237  12.373  -3.542  1.00  1.64           C  
ATOM     59  CE  LYS A   4       2.722  12.513  -3.789  1.00  1.64           C  
ATOM     60  NZ  LYS A   4       2.323  13.910  -4.108  1.00  1.64           N  
ATOM     61  H   LYS A   4       5.960   9.214  -1.111  1.00  1.64           H  
ATOM     62  HA  LYS A   4       6.039   8.705  -3.998  1.00  1.64           H  
ATOM     63 1HB  LYS A   4       6.495  11.193  -2.322  1.00  1.64           H  
ATOM     64 2HB  LYS A   4       6.633  11.175  -4.066  1.00  1.64           H  
ATOM     65 1HG  LYS A   4       4.234  10.304  -4.161  1.00  1.64           H  
ATOM     66 2HG  LYS A   4       4.150  10.546  -2.418  1.00  1.64           H  
ATOM     67 1HD  LYS A   4       4.508  12.950  -2.659  1.00  1.64           H  
ATOM     68 2HD  LYS A   4       4.778  12.776  -4.397  1.00  1.64           H  
ATOM     69 1HE  LYS A   4       2.449  11.884  -4.623  1.00  1.64           H  
ATOM     70 2HE  LYS A   4       2.181  12.182  -2.903  1.00  1.64           H  
ATOM     71 1HZ  LYS A   4       1.325  13.944  -4.282  1.00  1.64           H  
ATOM     72 2HZ  LYS A   4       2.556  14.518  -3.343  1.00  1.64           H  
ATOM     73 3HZ  LYS A   4       2.814  14.212  -4.946  1.00  1.64           H  
ATOM     74  N   SER A   5       8.494   8.781  -4.586  1.00  1.34           N  
ATOM     75  CA  SER A   5       9.921   8.570  -4.860  1.00  1.34           C  
ATOM     76  C   SER A   5      10.463   9.092  -6.202  1.00  1.34           C  
ATOM     77  O   SER A   5      11.616   8.801  -6.547  1.00  1.34           O  
ATOM     78  CB  SER A   5      10.239   7.084  -4.751  1.00  1.34           C  
ATOM     79  OG  SER A   5       9.518   6.316  -5.690  1.00  1.34           O  
ATOM     80  H   SER A   5       7.814   8.785  -5.357  1.00  1.34           H  
ATOM     81  HA  SER A   5      10.474   9.085  -4.075  1.00  1.34           H  
ATOM     82 1HB  SER A   5      11.306   6.934  -4.907  1.00  1.34           H  
ATOM     83 2HB  SER A   5      10.005   6.739  -3.745  1.00  1.34           H  
ATOM     84  HG  SER A   5       9.733   6.663  -6.589  1.00  1.34           H  
ATOM     85  N   SER A   6       9.661   9.820  -6.977  1.00  1.15           N  
ATOM     86  CA  SER A   6      10.107  10.212  -8.307  1.00  1.15           C  
ATOM     87  C   SER A   6      11.300  11.149  -8.312  1.00  1.15           C  
ATOM     88  O   SER A   6      11.445  12.020  -7.453  1.00  1.15           O  
ATOM     89  CB  SER A   6       9.006  10.826  -9.120  1.00  1.15           C  
ATOM     90  OG  SER A   6       9.497  11.160 -10.395  1.00  1.15           O  
ATOM     91  H   SER A   6       8.729  10.115  -6.670  1.00  1.15           H  
ATOM     92  HA  SER A   6      10.401   9.306  -8.822  1.00  1.15           H  
ATOM     93 1HB  SER A   6       8.179  10.123  -9.208  1.00  1.15           H  
ATOM     94 2HB  SER A   6       8.635  11.718  -8.619  1.00  1.15           H  
ATOM     95  HG  SER A   6       8.794  11.651 -10.856  1.00  1.15           H  
ATOM     96  N   LYS A   7      12.151  10.964  -9.308  1.00  1.03           N  
ATOM     97  CA  LYS A   7      13.317  11.804  -9.530  1.00  1.03           C  
ATOM     98  C   LYS A   7      13.024  12.836 -10.620  1.00  1.03           C  
ATOM     99  O   LYS A   7      13.859  13.693 -10.939  1.00  1.03           O  
ATOM    100  CB  LYS A   7      14.495  10.923  -9.920  1.00  1.03           C  
ATOM    101  CG  LYS A   7      14.820   9.857  -8.873  1.00  1.03           C  
ATOM    102  CD  LYS A   7      15.227  10.480  -7.539  1.00  1.03           C  
ATOM    103  CE  LYS A   7      15.602   9.409  -6.519  1.00  1.03           C  
ATOM    104  NZ  LYS A   7      15.982   9.999  -5.200  1.00  1.03           N  
ATOM    105  H   LYS A   7      11.961  10.212  -9.957  1.00  1.03           H  
ATOM    106  HA  LYS A   7      13.549  12.336  -8.606  1.00  1.03           H  
ATOM    107 1HB  LYS A   7      14.265  10.411 -10.855  1.00  1.03           H  
ATOM    108 2HB  LYS A   7      15.382  11.536 -10.084  1.00  1.03           H  
ATOM    109 1HG  LYS A   7      13.936   9.233  -8.708  1.00  1.03           H  
ATOM    110 2HG  LYS A   7      15.628   9.219  -9.236  1.00  1.03           H  
ATOM    111 1HD  LYS A   7      16.074  11.151  -7.685  1.00  1.03           H  
ATOM    112 2HD  LYS A   7      14.388  11.059  -7.143  1.00  1.03           H  
ATOM    113 1HE  LYS A   7      14.745   8.748  -6.376  1.00  1.03           H  
ATOM    114 2HE  LYS A   7      16.439   8.827  -6.902  1.00  1.03           H  
ATOM    115 1HZ  LYS A   7      16.213   9.258  -4.556  1.00  1.03           H  
ATOM    116 2HZ  LYS A   7      16.781  10.608  -5.316  1.00  1.03           H  
ATOM    117 3HZ  LYS A   7      15.202  10.531  -4.837  1.00  1.03           H  
ATOM    118  N   PHE A   8      11.838  12.704 -11.207  1.00  0.96           N  
ATOM    119  CA  PHE A   8      11.415  13.495 -12.345  1.00  0.96           C  
ATOM    120  C   PHE A   8       9.887  13.710 -12.384  1.00  0.96           C  
ATOM    121  O   PHE A   8       9.096  12.785 -12.152  1.00  0.96           O  
ATOM    122  CB  PHE A   8      11.863  12.813 -13.639  1.00  0.96           C  
ATOM    123  CG  PHE A   8      11.468  13.587 -14.727  1.00  0.96           C  
ATOM    124  CD1 PHE A   8      12.241  14.608 -15.205  1.00  0.96           C  
ATOM    125  CD2 PHE A   8      10.266  13.368 -15.238  1.00  0.96           C  
ATOM    126  CE1 PHE A   8      11.768  15.391 -16.193  1.00  0.96           C  
ATOM    127  CE2 PHE A   8       9.796  14.127 -16.184  1.00  0.96           C  
ATOM    128  CZ  PHE A   8      10.538  15.149 -16.673  1.00  0.96           C  
ATOM    129  H   PHE A   8      11.186  12.018 -10.842  1.00  0.96           H  
ATOM    130  HA  PHE A   8      11.891  14.472 -12.278  1.00  0.96           H  
ATOM    131 1HB  PHE A   8      12.939  12.698 -13.658  1.00  0.96           H  
ATOM    132 2HB  PHE A   8      11.409  11.825 -13.722  1.00  0.96           H  
ATOM    133  HD1 PHE A   8      13.215  14.784 -14.785  1.00  0.96           H  
ATOM    134  HD2 PHE A   8       9.662  12.571 -14.830  1.00  0.96           H  
ATOM    135  HE1 PHE A   8      12.351  16.205 -16.589  1.00  0.96           H  
ATOM    136  HE2 PHE A   8       8.807  13.936 -16.538  1.00  0.96           H  
ATOM    137  HZ  PHE A   8      10.152  15.756 -17.430  1.00  0.96           H  
ATOM    138  N   LYS A   9       9.445  14.924 -12.708  1.00  0.91           N  
ATOM    139  CA  LYS A   9       8.008  15.134 -12.762  1.00  0.91           C  
ATOM    140  C   LYS A   9       7.319  14.671 -14.036  1.00  0.91           C  
ATOM    141  O   LYS A   9       7.188  15.409 -15.026  1.00  0.91           O  
ATOM    142  CB  LYS A   9       7.655  16.594 -12.547  1.00  0.91           C  
ATOM    143  CG  LYS A   9       6.155  16.871 -12.676  1.00  0.91           C  
ATOM    144  CD  LYS A   9       5.356  16.185 -11.579  1.00  0.91           C  
ATOM    145  CE  LYS A   9       3.875  16.488 -11.704  1.00  0.91           C  
ATOM    146  NZ  LYS A   9       3.067  15.723 -10.709  1.00  0.91           N  
ATOM    147  H   LYS A   9      10.087  15.677 -12.909  1.00  0.91           H  
ATOM    148  HA  LYS A   9       7.563  14.567 -11.944  1.00  0.91           H  
ATOM    149 1HB  LYS A   9       7.976  16.915 -11.559  1.00  0.91           H  
ATOM    150 2HB  LYS A   9       8.172  17.215 -13.286  1.00  0.91           H  
ATOM    151 1HG  LYS A   9       5.979  17.945 -12.623  1.00  0.91           H  
ATOM    152 2HG  LYS A   9       5.801  16.512 -13.645  1.00  0.91           H  
ATOM    153 1HD  LYS A   9       5.491  15.102 -11.658  1.00  0.91           H  
ATOM    154 2HD  LYS A   9       5.707  16.511 -10.602  1.00  0.91           H  
ATOM    155 1HE  LYS A   9       3.712  17.552 -11.551  1.00  0.91           H  
ATOM    156 2HE  LYS A   9       3.543  16.218 -12.709  1.00  0.91           H  
ATOM    157 1HZ  LYS A   9       2.083  15.919 -10.803  1.00  0.91           H  
ATOM    158 2HZ  LYS A   9       3.191  14.721 -10.839  1.00  0.91           H  
ATOM    159 3HZ  LYS A   9       3.332  15.941  -9.765  1.00  0.91           H  
ATOM    160  N   VAL A  10       6.844  13.436 -13.979  1.00  0.87           N  
ATOM    161  CA  VAL A  10       6.079  12.893 -15.086  1.00  0.87           C  
ATOM    162  C   VAL A  10       4.688  13.451 -14.861  1.00  0.87           C  
ATOM    163  O   VAL A  10       4.267  13.598 -13.712  1.00  0.87           O  
ATOM    164  CB  VAL A  10       6.040  11.346 -15.100  1.00  0.87           C  
ATOM    165  CG1 VAL A  10       7.455  10.776 -15.126  1.00  0.87           C  
ATOM    166  CG2 VAL A  10       5.288  10.841 -13.932  1.00  0.87           C  
ATOM    167  H   VAL A  10       7.072  12.888 -13.152  1.00  0.87           H  
ATOM    168  HA  VAL A  10       6.469  13.261 -16.030  1.00  0.87           H  
ATOM    169  HB  VAL A  10       5.542  11.030 -16.006  1.00  0.87           H  
ATOM    170 1HG1 VAL A  10       7.408   9.693 -15.168  1.00  0.87           H  
ATOM    171 2HG1 VAL A  10       7.985  11.141 -15.993  1.00  0.87           H  
ATOM    172 3HG1 VAL A  10       7.986  11.081 -14.221  1.00  0.87           H  
ATOM    173 1HG2 VAL A  10       5.258   9.761 -13.989  1.00  0.87           H  
ATOM    174 2HG2 VAL A  10       5.789  11.154 -13.016  1.00  0.87           H  
ATOM    175 3HG2 VAL A  10       4.273  11.243 -13.957  1.00  0.87           H  
ATOM    176  N   LYS A  11       3.960  13.750 -15.918  1.00  0.84           N  
ATOM    177  CA  LYS A  11       2.629  14.304 -15.733  1.00  0.84           C  
ATOM    178  C   LYS A  11       1.526  13.263 -15.847  1.00  0.84           C  
ATOM    179  O   LYS A  11       0.662  13.165 -14.975  1.00  0.84           O  
ATOM    180  CB  LYS A  11       2.399  15.392 -16.772  1.00  0.84           C  
ATOM    181  CG  LYS A  11       3.229  16.658 -16.587  1.00  0.84           C  
ATOM    182  CD  LYS A  11       3.045  17.563 -17.791  1.00  0.84           C  
ATOM    183  CE  LYS A  11       1.620  18.104 -17.866  1.00  0.84           C  
ATOM    184  NZ  LYS A  11       1.403  18.939 -19.073  1.00  0.84           N  
ATOM    185  H   LYS A  11       4.319  13.602 -16.853  1.00  0.84           H  
ATOM    186  HA  LYS A  11       2.572  14.747 -14.740  1.00  0.84           H  
ATOM    187 1HB  LYS A  11       2.627  14.996 -17.766  1.00  0.84           H  
ATOM    188 2HB  LYS A  11       1.347  15.673 -16.774  1.00  0.84           H  
ATOM    189 1HG  LYS A  11       2.923  17.182 -15.681  1.00  0.84           H  
ATOM    190 2HG  LYS A  11       4.287  16.394 -16.497  1.00  0.84           H  
ATOM    191 1HD  LYS A  11       3.744  18.397 -17.727  1.00  0.84           H  
ATOM    192 2HD  LYS A  11       3.257  17.011 -18.698  1.00  0.84           H  
ATOM    193 1HE  LYS A  11       0.918  17.271 -17.885  1.00  0.84           H  
ATOM    194 2HE  LYS A  11       1.429  18.710 -16.981  1.00  0.84           H  
ATOM    195 1HZ  LYS A  11       0.455  19.274 -19.087  1.00  0.84           H  
ATOM    196 2HZ  LYS A  11       2.036  19.717 -19.080  1.00  0.84           H  
ATOM    197 3HZ  LYS A  11       1.562  18.349 -19.911  1.00  0.84           H  
ATOM    198  N   ASP A  12       1.547  12.500 -16.936  1.00  0.80           N  
ATOM    199  CA  ASP A  12       0.507  11.497 -17.187  1.00  0.80           C  
ATOM    200  C   ASP A  12       0.944  10.589 -18.317  1.00  0.80           C  
ATOM    201  O   ASP A  12       2.027  10.747 -18.868  1.00  0.80           O  
ATOM    202  CB  ASP A  12      -0.839  12.162 -17.556  1.00  0.80           C  
ATOM    203  CG  ASP A  12      -2.141  11.334 -17.133  1.00  0.80           C  
ATOM    204  OD1 ASP A  12      -2.140  10.119 -17.255  1.00  0.80           O  
ATOM    205  OD2 ASP A  12      -3.091  11.946 -16.690  1.00  0.80           O  
ATOM    206  H   ASP A  12       2.318  12.627 -17.595  1.00  0.80           H  
ATOM    207  HA  ASP A  12       0.372  10.894 -16.290  1.00  0.80           H  
ATOM    208 1HB  ASP A  12      -0.899  13.147 -17.102  1.00  0.80           H  
ATOM    209 2HB  ASP A  12      -0.869  12.305 -18.643  1.00  0.80           H  
ATOM    210  N   PHE A  13       0.120   9.627 -18.665  1.00  0.75           N  
ATOM    211  CA  PHE A  13       0.452   8.762 -19.782  1.00  0.75           C  
ATOM    212  C   PHE A  13       0.166   9.531 -21.083  1.00  0.75           C  
ATOM    213  O   PHE A  13      -0.831  10.248 -21.141  1.00  0.75           O  
ATOM    214  CB  PHE A  13      -0.375   7.502 -19.733  1.00  0.75           C  
ATOM    215  CG  PHE A  13       0.149   6.547 -20.574  1.00  0.75           C  
ATOM    216  CD1 PHE A  13       1.190   5.809 -20.139  1.00  0.75           C  
ATOM    217  CD2 PHE A  13      -0.309   6.397 -21.801  1.00  0.75           C  
ATOM    218  CE1 PHE A  13       1.757   4.910 -20.928  1.00  0.75           C  
ATOM    219  CE2 PHE A  13       0.245   5.511 -22.615  1.00  0.75           C  
ATOM    220  CZ  PHE A  13       1.287   4.749 -22.198  1.00  0.75           C  
ATOM    221  H   PHE A  13      -0.764   9.523 -18.161  1.00  0.75           H  
ATOM    222  HA  PHE A  13       1.509   8.504 -19.742  1.00  0.75           H  
ATOM    223 1HB  PHE A  13      -0.401   7.103 -18.718  1.00  0.75           H  
ATOM    224 2HB  PHE A  13      -1.403   7.714 -20.039  1.00  0.75           H  
ATOM    225  HD1 PHE A  13       1.556   5.966 -19.143  1.00  0.75           H  
ATOM    226  HD2 PHE A  13      -1.129   7.023 -22.137  1.00  0.75           H  
ATOM    227  HE1 PHE A  13       2.577   4.346 -20.546  1.00  0.75           H  
ATOM    228  HE2 PHE A  13      -0.137   5.428 -23.592  1.00  0.75           H  
ATOM    229  HZ  PHE A  13       1.740   4.041 -22.873  1.00  0.75           H  
ATOM    230  N   ASP A  14       1.022   9.426 -22.112  1.00  0.71           N  
ATOM    231  CA  ASP A  14       0.724  10.140 -23.362  1.00  0.71           C  
ATOM    232  C   ASP A  14       0.161   9.229 -24.458  1.00  0.71           C  
ATOM    233  O   ASP A  14      -0.900   9.516 -25.019  1.00  0.71           O  
ATOM    234  CB  ASP A  14       1.971  10.836 -23.921  1.00  0.71           C  
ATOM    235  CG  ASP A  14       1.659  11.903 -25.014  1.00  0.71           C  
ATOM    236  OD1 ASP A  14       0.987  12.880 -24.700  1.00  0.71           O  
ATOM    237  OD2 ASP A  14       2.066  11.729 -26.141  1.00  0.71           O  
ATOM    238  H   ASP A  14       1.840   8.827 -22.056  1.00  0.71           H  
ATOM    239  HA  ASP A  14      -0.019  10.906 -23.150  1.00  0.71           H  
ATOM    240 1HB  ASP A  14       2.511  11.309 -23.120  1.00  0.71           H  
ATOM    241 2HB  ASP A  14       2.636  10.086 -24.349  1.00  0.71           H  
ATOM    242  N   HIS A  15       0.887   8.153 -24.793  1.00  0.68           N  
ATOM    243  CA  HIS A  15       0.430   7.285 -25.879  1.00  0.68           C  
ATOM    244  C   HIS A  15       1.101   5.911 -25.927  1.00  0.68           C  
ATOM    245  O   HIS A  15       2.153   5.680 -25.335  1.00  0.68           O  
ATOM    246  CB  HIS A  15       0.555   7.960 -27.280  1.00  0.68           C  
ATOM    247  CG  HIS A  15       1.910   8.254 -27.860  1.00  0.68           C  
ATOM    248  ND1 HIS A  15       2.657   9.387 -27.559  1.00  0.68           N  
ATOM    249  CD2 HIS A  15       2.610   7.576 -28.787  1.00  0.68           C  
ATOM    250  CE1 HIS A  15       3.765   9.374 -28.286  1.00  0.68           C  
ATOM    251  NE2 HIS A  15       3.759   8.290 -29.043  1.00  0.68           N  
ATOM    252  H   HIS A  15       1.728   7.936 -24.263  1.00  0.68           H  
ATOM    253  HA  HIS A  15      -0.626   7.096 -25.719  1.00  0.68           H  
ATOM    254 1HB  HIS A  15       0.044   7.345 -28.014  1.00  0.68           H  
ATOM    255 2HB  HIS A  15       0.043   8.905 -27.261  1.00  0.68           H  
ATOM    256  HD1 HIS A  15       2.411  10.175 -26.947  1.00  0.68           H  
ATOM    257  HD2 HIS A  15       2.398   6.652 -29.318  1.00  0.68           H  
ATOM    258  HE1 HIS A  15       4.491  10.177 -28.206  1.00  0.68           H  
ATOM    259  N   ILE A  16       0.488   4.996 -26.663  1.00  0.65           N  
ATOM    260  CA  ILE A  16       1.093   3.672 -26.866  1.00  0.65           C  
ATOM    261  C   ILE A  16       1.368   3.415 -28.333  1.00  0.65           C  
ATOM    262  O   ILE A  16       0.502   3.672 -29.167  1.00  0.65           O  
ATOM    263  CB  ILE A  16       0.213   2.552 -26.300  1.00  0.65           C  
ATOM    264  CG1 ILE A  16       0.046   2.741 -24.888  1.00  0.65           C  
ATOM    265  CG2 ILE A  16       0.816   1.235 -26.538  1.00  0.65           C  
ATOM    266  CD1 ILE A  16      -0.898   1.852 -24.302  1.00  0.65           C  
ATOM    267  H   ILE A  16      -0.408   5.254 -27.086  1.00  0.65           H  
ATOM    268  HA  ILE A  16       2.049   3.637 -26.342  1.00  0.65           H  
ATOM    269  HB  ILE A  16      -0.760   2.597 -26.758  1.00  0.65           H  
ATOM    270 1HG1 ILE A  16       1.006   2.613 -24.398  1.00  0.65           H  
ATOM    271 2HG1 ILE A  16      -0.300   3.716 -24.737  1.00  0.65           H  
ATOM    272 1HG2 ILE A  16       0.183   0.457 -26.124  1.00  0.65           H  
ATOM    273 2HG2 ILE A  16       0.941   1.063 -27.602  1.00  0.65           H  
ATOM    274 3HG2 ILE A  16       1.780   1.230 -26.049  1.00  0.65           H  
ATOM    275 1HD1 ILE A  16      -0.982   2.064 -23.251  1.00  0.65           H  
ATOM    276 2HD1 ILE A  16      -1.866   1.985 -24.781  1.00  0.65           H  
ATOM    277 3HD1 ILE A  16      -0.545   0.847 -24.438  1.00  0.65           H  
ATOM    278  N   VAL A  17       2.577   2.945 -28.660  1.00  0.63           N  
ATOM    279  CA  VAL A  17       2.894   2.667 -30.054  1.00  0.63           C  
ATOM    280  C   VAL A  17       2.909   1.176 -30.310  1.00  0.63           C  
ATOM    281  O   VAL A  17       3.704   0.424 -29.723  1.00  0.63           O  
ATOM    282  CB  VAL A  17       4.257   3.216 -30.483  1.00  0.63           C  
ATOM    283  CG1 VAL A  17       4.507   2.884 -31.938  1.00  0.63           C  
ATOM    284  CG2 VAL A  17       4.327   4.703 -30.241  1.00  0.63           C  
ATOM    285  H   VAL A  17       3.256   2.741 -27.929  1.00  0.63           H  
ATOM    286  HA  VAL A  17       2.133   3.121 -30.682  1.00  0.63           H  
ATOM    287  HB  VAL A  17       5.019   2.711 -29.930  1.00  0.63           H  
ATOM    288 1HG1 VAL A  17       5.488   3.255 -32.231  1.00  0.63           H  
ATOM    289 2HG1 VAL A  17       4.471   1.803 -32.090  1.00  0.63           H  
ATOM    290 3HG1 VAL A  17       3.738   3.359 -32.535  1.00  0.63           H  
ATOM    291 1HG2 VAL A  17       5.312   5.074 -30.539  1.00  0.63           H  
ATOM    292 2HG2 VAL A  17       3.567   5.201 -30.822  1.00  0.63           H  
ATOM    293 3HG2 VAL A  17       4.174   4.910 -29.180  1.00  0.63           H  
ATOM    294  N   PHE A  18       2.040   0.786 -31.219  1.00  0.63           N  
ATOM    295  CA  PHE A  18       1.805  -0.577 -31.634  1.00  0.63           C  
ATOM    296  C   PHE A  18       2.468  -0.743 -32.977  1.00  0.63           C  
ATOM    297  O   PHE A  18       2.481   0.209 -33.764  1.00  0.63           O  
ATOM    298  CB  PHE A  18       0.320  -0.767 -31.819  1.00  0.63           C  
ATOM    299  CG  PHE A  18      -0.491  -0.608 -30.615  1.00  0.63           C  
ATOM    300  CD1 PHE A  18      -0.795   0.659 -30.183  1.00  0.63           C  
ATOM    301  CD2 PHE A  18      -1.034  -1.675 -29.958  1.00  0.63           C  
ATOM    302  CE1 PHE A  18      -1.570   0.861 -29.106  1.00  0.63           C  
ATOM    303  CE2 PHE A  18      -1.851  -1.463 -28.863  1.00  0.63           C  
ATOM    304  CZ  PHE A  18      -2.106  -0.192 -28.432  1.00  0.63           C  
ATOM    305  H   PHE A  18       1.465   1.512 -31.644  1.00  0.63           H  
ATOM    306  HA  PHE A  18       2.220  -1.275 -30.922  1.00  0.63           H  
ATOM    307 1HB  PHE A  18      -0.030  -0.060 -32.553  1.00  0.63           H  
ATOM    308 2HB  PHE A  18       0.158  -1.745 -32.197  1.00  0.63           H  
ATOM    309  HD1 PHE A  18      -0.387   1.514 -30.714  1.00  0.63           H  
ATOM    310  HD2 PHE A  18      -0.822  -2.685 -30.317  1.00  0.63           H  
ATOM    311  HE1 PHE A  18      -1.756   1.872 -28.792  1.00  0.63           H  
ATOM    312  HE2 PHE A  18      -2.292  -2.297 -28.345  1.00  0.63           H  
ATOM    313  HZ  PHE A  18      -2.738  -0.025 -27.564  1.00  0.63           H  
ATOM    314  N   GLU A  19       2.989  -1.923 -33.266  1.00  0.63           N  
ATOM    315  CA  GLU A  19       3.585  -2.092 -34.584  1.00  0.63           C  
ATOM    316  C   GLU A  19       2.798  -3.083 -35.396  1.00  0.63           C  
ATOM    317  O   GLU A  19       2.268  -4.047 -34.870  1.00  0.63           O  
ATOM    318  CB  GLU A  19       5.030  -2.523 -34.499  1.00  0.63           C  
ATOM    319  CG  GLU A  19       5.905  -1.566 -33.822  1.00  0.63           C  
ATOM    320  CD  GLU A  19       7.261  -2.002 -33.923  1.00  0.63           C  
ATOM    321  OE1 GLU A  19       7.482  -2.934 -34.601  1.00  0.63           O  
ATOM    322  OE2 GLU A  19       8.110  -1.441 -33.303  1.00  0.63           O  
ATOM    323  H   GLU A  19       2.953  -2.677 -32.574  1.00  0.63           H  
ATOM    324  HA  GLU A  19       3.559  -1.141 -35.104  1.00  0.63           H  
ATOM    325 1HB  GLU A  19       5.088  -3.470 -33.983  1.00  0.63           H  
ATOM    326 2HB  GLU A  19       5.420  -2.663 -35.502  1.00  0.63           H  
ATOM    327 1HG  GLU A  19       5.799  -0.586 -34.288  1.00  0.63           H  
ATOM    328 2HG  GLU A  19       5.604  -1.487 -32.784  1.00  0.63           H  
ATOM    329  N   ALA A  20       2.756  -2.879 -36.690  1.00  0.64           N  
ATOM    330  CA  ALA A  20       1.969  -3.754 -37.533  1.00  0.64           C  
ATOM    331  C   ALA A  20       2.566  -3.920 -38.912  1.00  0.64           C  
ATOM    332  O   ALA A  20       3.454  -3.176 -39.315  1.00  0.64           O  
ATOM    333  CB  ALA A  20       0.563  -3.180 -37.654  1.00  0.64           C  
ATOM    334  H   ALA A  20       3.218  -2.052 -37.068  1.00  0.64           H  
ATOM    335  HA  ALA A  20       1.929  -4.737 -37.063  1.00  0.64           H  
ATOM    336 1HB  ALA A  20      -0.055  -3.838 -38.262  1.00  0.64           H  
ATOM    337 2HB  ALA A  20       0.118  -3.080 -36.674  1.00  0.64           H  
ATOM    338 3HB  ALA A  20       0.617  -2.199 -38.125  1.00  0.64           H  
ATOM    339  N   GLU A  21       2.089  -4.934 -39.628  1.00  0.65           N  
ATOM    340  CA  GLU A  21       2.479  -5.137 -41.021  1.00  0.65           C  
ATOM    341  C   GLU A  21       1.780  -4.099 -41.916  1.00  0.65           C  
ATOM    342  O   GLU A  21       2.233  -3.789 -43.016  1.00  0.65           O  
ATOM    343  CB  GLU A  21       2.109  -6.550 -41.473  1.00  0.65           C  
ATOM    344  CG  GLU A  21       2.878  -7.665 -40.780  1.00  0.65           C  
ATOM    345  CD  GLU A  21       2.518  -9.049 -41.271  1.00  0.65           C  
ATOM    346  OE1 GLU A  21       1.642  -9.163 -42.094  1.00  0.65           O  
ATOM    347  OE2 GLU A  21       3.128  -9.992 -40.819  1.00  0.65           O  
ATOM    348  H   GLU A  21       1.411  -5.560 -39.212  1.00  0.65           H  
ATOM    349  HA  GLU A  21       3.557  -5.002 -41.110  1.00  0.65           H  
ATOM    350 1HB  GLU A  21       1.047  -6.719 -41.295  1.00  0.65           H  
ATOM    351 2HB  GLU A  21       2.278  -6.640 -42.545  1.00  0.65           H  
ATOM    352 1HG  GLU A  21       3.946  -7.504 -40.922  1.00  0.65           H  
ATOM    353 2HG  GLU A  21       2.662  -7.611 -39.717  1.00  0.65           H  
ATOM    354  N   ASP A  22       0.649  -3.592 -41.423  1.00  0.66           N  
ATOM    355  CA  ASP A  22      -0.193  -2.603 -42.089  1.00  0.66           C  
ATOM    356  C   ASP A  22      -0.896  -1.726 -41.063  1.00  0.66           C  
ATOM    357  O   ASP A  22      -1.958  -2.094 -40.547  1.00  0.66           O  
ATOM    358  CB  ASP A  22      -1.225  -3.330 -42.978  1.00  0.66           C  
ATOM    359  CG  ASP A  22      -2.211  -2.417 -43.803  1.00  0.66           C  
ATOM    360  OD1 ASP A  22      -2.380  -1.257 -43.464  1.00  0.66           O  
ATOM    361  OD2 ASP A  22      -2.803  -2.912 -44.736  1.00  0.66           O  
ATOM    362  H   ASP A  22       0.367  -3.912 -40.512  1.00  0.66           H  
ATOM    363  HA  ASP A  22       0.439  -1.968 -42.713  1.00  0.66           H  
ATOM    364 1HB  ASP A  22      -0.689  -3.969 -43.684  1.00  0.66           H  
ATOM    365 2HB  ASP A  22      -1.826  -3.989 -42.348  1.00  0.66           H  
ATOM    366  N   ALA A  23      -0.309  -0.552 -40.782  1.00  0.66           N  
ATOM    367  CA  ALA A  23      -0.841   0.341 -39.766  1.00  0.66           C  
ATOM    368  C   ALA A  23      -2.234   0.811 -40.078  1.00  0.66           C  
ATOM    369  O   ALA A  23      -3.041   0.980 -39.171  1.00  0.66           O  
ATOM    370  CB  ALA A  23       0.036   1.563 -39.624  1.00  0.66           C  
ATOM    371  H   ALA A  23       0.562  -0.287 -41.247  1.00  0.66           H  
ATOM    372  HA  ALA A  23      -0.868  -0.201 -38.822  1.00  0.66           H  
ATOM    373 1HB  ALA A  23      -0.367   2.193 -38.853  1.00  0.66           H  
ATOM    374 2HB  ALA A  23       1.021   1.262 -39.361  1.00  0.66           H  
ATOM    375 3HB  ALA A  23       0.067   2.111 -40.564  1.00  0.66           H  
ATOM    376  N   ARG A  24      -2.515   1.062 -41.357  1.00  0.67           N  
ATOM    377  CA  ARG A  24      -3.808   1.595 -41.753  1.00  0.67           C  
ATOM    378  C   ARG A  24      -4.915   0.634 -41.434  1.00  0.67           C  
ATOM    379  O   ARG A  24      -5.871   0.983 -40.736  1.00  0.67           O  
ATOM    380  CB  ARG A  24      -3.853   1.878 -43.239  1.00  0.67           C  
ATOM    381  CG  ARG A  24      -5.177   2.457 -43.714  1.00  0.67           C  
ATOM    382  CD  ARG A  24      -5.285   2.422 -45.184  1.00  0.67           C  
ATOM    383  NE  ARG A  24      -5.285   1.045 -45.664  1.00  0.67           N  
ATOM    384  CZ  ARG A  24      -6.354   0.219 -45.611  1.00  0.67           C  
ATOM    385  NH1 ARG A  24      -7.491   0.656 -45.111  1.00  0.67           N  
ATOM    386  NH2 ARG A  24      -6.254  -1.025 -46.057  1.00  0.67           N  
ATOM    387  H   ARG A  24      -1.824   0.859 -42.071  1.00  0.67           H  
ATOM    388  HA  ARG A  24      -3.996   2.519 -41.216  1.00  0.67           H  
ATOM    389 1HB  ARG A  24      -3.063   2.587 -43.496  1.00  0.67           H  
ATOM    390 2HB  ARG A  24      -3.662   0.959 -43.797  1.00  0.67           H  
ATOM    391 1HG  ARG A  24      -6.005   1.879 -43.291  1.00  0.67           H  
ATOM    392 2HG  ARG A  24      -5.257   3.495 -43.388  1.00  0.67           H  
ATOM    393 1HD  ARG A  24      -6.215   2.897 -45.497  1.00  0.67           H  
ATOM    394 2HD  ARG A  24      -4.435   2.943 -45.627  1.00  0.67           H  
ATOM    395  HE  ARG A  24      -4.419   0.674 -46.041  1.00  0.67           H  
ATOM    396 1HH1 ARG A  24      -7.561   1.611 -44.765  1.00  0.67           H  
ATOM    397 2HH1 ARG A  24      -8.295   0.049 -45.057  1.00  0.67           H  
ATOM    398 1HH2 ARG A  24      -5.372  -1.357 -46.435  1.00  0.67           H  
ATOM    399 2HH2 ARG A  24      -7.048  -1.643 -46.015  1.00  0.67           H  
ATOM    400  N   ALA A  25      -4.794  -0.593 -41.933  1.00  0.69           N  
ATOM    401  CA  ALA A  25      -5.863  -1.543 -41.707  1.00  0.69           C  
ATOM    402  C   ALA A  25      -6.060  -1.789 -40.226  1.00  0.69           C  
ATOM    403  O   ALA A  25      -7.199  -1.852 -39.749  1.00  0.69           O  
ATOM    404  CB  ALA A  25      -5.579  -2.847 -42.412  1.00  0.69           C  
ATOM    405  H   ALA A  25      -3.960  -0.854 -42.481  1.00  0.69           H  
ATOM    406  HA  ALA A  25      -6.784  -1.113 -42.106  1.00  0.69           H  
ATOM    407 1HB  ALA A  25      -6.401  -3.539 -42.250  1.00  0.69           H  
ATOM    408 2HB  ALA A  25      -5.454  -2.666 -43.480  1.00  0.69           H  
ATOM    409 3HB  ALA A  25      -4.658  -3.276 -42.010  1.00  0.69           H  
ATOM    410  N   GLU A  26      -4.965  -1.883 -39.472  1.00  0.70           N  
ATOM    411  CA  GLU A  26      -5.144  -2.136 -38.061  1.00  0.70           C  
ATOM    412  C   GLU A  26      -5.749  -0.933 -37.361  1.00  0.70           C  
ATOM    413  O   GLU A  26      -6.683  -1.087 -36.578  1.00  0.70           O  
ATOM    414  CB  GLU A  26      -3.825  -2.554 -37.434  1.00  0.70           C  
ATOM    415  CG  GLU A  26      -3.358  -3.939 -37.905  1.00  0.70           C  
ATOM    416  CD  GLU A  26      -4.318  -5.038 -37.510  1.00  0.70           C  
ATOM    417  OE1 GLU A  26      -4.589  -5.111 -36.357  1.00  0.70           O  
ATOM    418  OE2 GLU A  26      -4.799  -5.780 -38.348  1.00  0.70           O  
ATOM    419  H   GLU A  26      -4.023  -1.812 -39.875  1.00  0.70           H  
ATOM    420  HA  GLU A  26      -5.841  -2.968 -37.953  1.00  0.70           H  
ATOM    421 1HB  GLU A  26      -3.053  -1.829 -37.707  1.00  0.70           H  
ATOM    422 2HB  GLU A  26      -3.902  -2.550 -36.356  1.00  0.70           H  
ATOM    423 1HG  GLU A  26      -3.253  -3.926 -38.988  1.00  0.70           H  
ATOM    424 2HG  GLU A  26      -2.383  -4.147 -37.471  1.00  0.70           H  
ATOM    425  N   ALA A  27      -5.320   0.274 -37.734  1.00  0.73           N  
ATOM    426  CA  ALA A  27      -5.857   1.472 -37.121  1.00  0.73           C  
ATOM    427  C   ALA A  27      -7.347   1.565 -37.347  1.00  0.73           C  
ATOM    428  O   ALA A  27      -8.081   1.961 -36.445  1.00  0.73           O  
ATOM    429  CB  ALA A  27      -5.195   2.690 -37.706  1.00  0.73           C  
ATOM    430  H   ALA A  27      -4.572   0.372 -38.411  1.00  0.73           H  
ATOM    431  HA  ALA A  27      -5.664   1.427 -36.053  1.00  0.73           H  
ATOM    432 1HB  ALA A  27      -5.587   3.577 -37.236  1.00  0.73           H  
ATOM    433 2HB  ALA A  27      -4.128   2.626 -37.531  1.00  0.73           H  
ATOM    434 3HB  ALA A  27      -5.386   2.732 -38.779  1.00  0.73           H  
ATOM    435  N   ASP A  28      -7.813   1.174 -38.533  1.00  0.75           N  
ATOM    436  CA  ASP A  28      -9.237   1.226 -38.811  1.00  0.75           C  
ATOM    437  C   ASP A  28      -9.990   0.221 -37.946  1.00  0.75           C  
ATOM    438  O   ASP A  28     -11.061   0.532 -37.400  1.00  0.75           O  
ATOM    439  CB  ASP A  28      -9.515   0.943 -40.291  1.00  0.75           C  
ATOM    440  CG  ASP A  28      -9.078   2.082 -41.236  1.00  0.75           C  
ATOM    441  OD1 ASP A  28      -8.773   3.164 -40.755  1.00  0.75           O  
ATOM    442  OD2 ASP A  28      -9.115   1.884 -42.432  1.00  0.75           O  
ATOM    443  H   ASP A  28      -7.159   0.865 -39.258  1.00  0.75           H  
ATOM    444  HA  ASP A  28      -9.600   2.222 -38.573  1.00  0.75           H  
ATOM    445 1HB  ASP A  28      -8.975   0.035 -40.581  1.00  0.75           H  
ATOM    446 2HB  ASP A  28     -10.576   0.752 -40.433  1.00  0.75           H  
ATOM    447  N   ARG A  29      -9.407  -0.971 -37.757  1.00  0.78           N  
ATOM    448  CA  ARG A  29     -10.059  -1.984 -36.935  1.00  0.78           C  
ATOM    449  C   ARG A  29     -10.162  -1.529 -35.492  1.00  0.78           C  
ATOM    450  O   ARG A  29     -11.204  -1.700 -34.857  1.00  0.78           O  
ATOM    451  CB  ARG A  29      -9.290  -3.299 -36.960  1.00  0.78           C  
ATOM    452  CG  ARG A  29      -9.338  -4.061 -38.264  1.00  0.78           C  
ATOM    453  CD  ARG A  29      -8.492  -5.282 -38.202  1.00  0.78           C  
ATOM    454  NE  ARG A  29      -9.028  -6.274 -37.269  1.00  0.78           N  
ATOM    455  CZ  ARG A  29      -8.322  -7.321 -36.769  1.00  0.78           C  
ATOM    456  NH1 ARG A  29      -7.046  -7.512 -37.099  1.00  0.78           N  
ATOM    457  NH2 ARG A  29      -8.904  -8.175 -35.933  1.00  0.78           N  
ATOM    458  H   ARG A  29      -8.521  -1.188 -38.224  1.00  0.78           H  
ATOM    459  HA  ARG A  29     -11.063  -2.155 -37.322  1.00  0.78           H  
ATOM    460 1HB  ARG A  29      -8.243  -3.111 -36.734  1.00  0.78           H  
ATOM    461 2HB  ARG A  29      -9.672  -3.955 -36.178  1.00  0.78           H  
ATOM    462 1HG  ARG A  29     -10.365  -4.364 -38.467  1.00  0.78           H  
ATOM    463 2HG  ARG A  29      -8.979  -3.430 -39.070  1.00  0.78           H  
ATOM    464 1HD  ARG A  29      -8.427  -5.735 -39.188  1.00  0.78           H  
ATOM    465 2HD  ARG A  29      -7.492  -5.008 -37.866  1.00  0.78           H  
ATOM    466  HE  ARG A  29     -10.011  -6.158 -36.963  1.00  0.78           H  
ATOM    467 1HH1 ARG A  29      -6.536  -6.865 -37.728  1.00  0.78           H  
ATOM    468 2HH1 ARG A  29      -6.539  -8.291 -36.710  1.00  0.78           H  
ATOM    469 1HH2 ARG A  29      -9.877  -8.055 -35.662  1.00  0.78           H  
ATOM    470 2HH2 ARG A  29      -8.379  -8.946 -35.562  1.00  0.78           H  
ATOM    471  N   PHE A  30      -9.105  -0.897 -34.979  1.00  0.80           N  
ATOM    472  CA  PHE A  30      -9.118  -0.460 -33.592  1.00  0.80           C  
ATOM    473  C   PHE A  30      -9.882   0.826 -33.427  1.00  0.80           C  
ATOM    474  O   PHE A  30     -10.500   1.051 -32.394  1.00  0.80           O  
ATOM    475  CB  PHE A  30      -7.708  -0.352 -33.043  1.00  0.80           C  
ATOM    476  CG  PHE A  30      -7.149  -1.681 -32.988  1.00  0.80           C  
ATOM    477  CD1 PHE A  30      -6.134  -2.006 -33.812  1.00  0.80           C  
ATOM    478  CD2 PHE A  30      -7.696  -2.654 -32.180  1.00  0.80           C  
ATOM    479  CE1 PHE A  30      -5.648  -3.258 -33.860  1.00  0.80           C  
ATOM    480  CE2 PHE A  30      -7.202  -3.927 -32.227  1.00  0.80           C  
ATOM    481  CZ  PHE A  30      -6.176  -4.221 -33.080  1.00  0.80           C  
ATOM    482  H   PHE A  30      -8.271  -0.769 -35.554  1.00  0.80           H  
ATOM    483  HA  PHE A  30      -9.627  -1.223 -33.004  1.00  0.80           H  
ATOM    484 1HB  PHE A  30      -7.093   0.261 -33.706  1.00  0.80           H  
ATOM    485 2HB  PHE A  30      -7.703   0.087 -32.052  1.00  0.80           H  
ATOM    486  HD1 PHE A  30      -5.715  -1.238 -34.453  1.00  0.80           H  
ATOM    487  HD2 PHE A  30      -8.533  -2.407 -31.523  1.00  0.80           H  
ATOM    488  HE1 PHE A  30      -4.840  -3.497 -34.543  1.00  0.80           H  
ATOM    489  HE2 PHE A  30      -7.627  -4.701 -31.616  1.00  0.80           H  
ATOM    490  HZ  PHE A  30      -5.781  -5.217 -33.152  1.00  0.80           H  
ATOM    491  N   ALA A  31      -9.928   1.662 -34.454  1.00  0.82           N  
ATOM    492  CA  ALA A  31     -10.701   2.879 -34.319  1.00  0.82           C  
ATOM    493  C   ALA A  31     -12.141   2.505 -34.043  1.00  0.82           C  
ATOM    494  O   ALA A  31     -12.748   2.952 -33.064  1.00  0.82           O  
ATOM    495  CB  ALA A  31     -10.617   3.698 -35.593  1.00  0.82           C  
ATOM    496  H   ALA A  31      -9.403   1.489 -35.305  1.00  0.82           H  
ATOM    497  HA  ALA A  31     -10.318   3.454 -33.481  1.00  0.82           H  
ATOM    498 1HB  ALA A  31     -11.202   4.610 -35.476  1.00  0.82           H  
ATOM    499 2HB  ALA A  31      -9.591   3.944 -35.789  1.00  0.82           H  
ATOM    500 3HB  ALA A  31     -11.007   3.119 -36.427  1.00  0.82           H  
ATOM    501  N   HIS A  32     -12.656   1.553 -34.829  1.00  0.83           N  
ATOM    502  CA  HIS A  32     -14.026   1.109 -34.646  1.00  0.83           C  
ATOM    503  C   HIS A  32     -14.126   0.193 -33.439  1.00  0.83           C  
ATOM    504  O   HIS A  32     -15.093   0.243 -32.686  1.00  0.83           O  
ATOM    505  CB  HIS A  32     -14.511   0.398 -35.906  1.00  0.83           C  
ATOM    506  CG  HIS A  32     -14.620   1.326 -37.071  1.00  0.83           C  
ATOM    507  ND1 HIS A  32     -13.526   1.687 -37.818  1.00  0.83           N  
ATOM    508  CD2 HIS A  32     -15.678   1.977 -37.613  1.00  0.83           C  
ATOM    509  CE1 HIS A  32     -13.895   2.513 -38.774  1.00  0.83           C  
ATOM    510  NE2 HIS A  32     -15.202   2.712 -38.677  1.00  0.83           N  
ATOM    511  H   HIS A  32     -12.102   1.177 -35.606  1.00  0.83           H  
ATOM    512  HA  HIS A  32     -14.671   1.967 -34.467  1.00  0.83           H  
ATOM    513 1HB  HIS A  32     -13.805  -0.399 -36.165  1.00  0.83           H  
ATOM    514 2HB  HIS A  32     -15.483  -0.063 -35.723  1.00  0.83           H  
ATOM    515  HD1 HIS A  32     -12.571   1.365 -37.659  1.00  0.83           H  
ATOM    516  HD2 HIS A  32     -16.739   2.005 -37.360  1.00  0.83           H  
ATOM    517  HE1 HIS A  32     -13.156   2.902 -39.471  1.00  0.83           H  
ATOM    518  N   GLY A  33     -13.114  -0.646 -33.248  1.00  0.83           N  
ATOM    519  CA  GLY A  33     -13.058  -1.617 -32.172  1.00  0.83           C  
ATOM    520  C   GLY A  33     -13.100  -0.994 -30.795  1.00  0.83           C  
ATOM    521  O   GLY A  33     -13.878  -1.416 -29.964  1.00  0.83           O  
ATOM    522  H   GLY A  33     -12.340  -0.648 -33.902  1.00  0.83           H  
ATOM    523 1HA  GLY A  33     -13.900  -2.296 -32.272  1.00  0.83           H  
ATOM    524 2HA  GLY A  33     -12.147  -2.203 -32.283  1.00  0.83           H  
ATOM    525  N   LEU A  34     -12.225  -0.045 -30.540  1.00  0.82           N  
ATOM    526  CA  LEU A  34     -12.139   0.640 -29.266  1.00  0.82           C  
ATOM    527  C   LEU A  34     -13.094   1.802 -29.109  1.00  0.82           C  
ATOM    528  O   LEU A  34     -13.587   2.043 -28.003  1.00  0.82           O  
ATOM    529  CB  LEU A  34     -10.736   1.174 -29.110  1.00  0.82           C  
ATOM    530  CG  LEU A  34      -9.682   0.179 -28.959  1.00  0.82           C  
ATOM    531  CD1 LEU A  34      -8.398   0.837 -29.069  1.00  0.82           C  
ATOM    532  CD2 LEU A  34      -9.814  -0.399 -27.601  1.00  0.82           C  
ATOM    533  H   LEU A  34     -11.592   0.242 -31.272  1.00  0.82           H  
ATOM    534  HA  LEU A  34     -12.347  -0.082 -28.479  1.00  0.82           H  
ATOM    535 1HB  LEU A  34     -10.502   1.749 -29.996  1.00  0.82           H  
ATOM    536 2HB  LEU A  34     -10.701   1.835 -28.256  1.00  0.82           H  
ATOM    537  HG  LEU A  34      -9.758  -0.587 -29.731  1.00  0.82           H  
ATOM    538 1HD1 LEU A  34      -7.617   0.119 -28.936  1.00  0.82           H  
ATOM    539 2HD1 LEU A  34      -8.311   1.298 -30.051  1.00  0.82           H  
ATOM    540 3HD1 LEU A  34      -8.341   1.592 -28.298  1.00  0.82           H  
ATOM    541 1HD2 LEU A  34      -9.025  -1.127 -27.422  1.00  0.82           H  
ATOM    542 2HD2 LEU A  34      -9.738   0.402 -26.909  1.00  0.82           H  
ATOM    543 3HD2 LEU A  34     -10.781  -0.866 -27.488  1.00  0.82           H  
ATOM    544  N   GLY A  35     -13.380   2.513 -30.202  1.00  0.80           N  
ATOM    545  CA  GLY A  35     -14.209   3.697 -30.098  1.00  0.80           C  
ATOM    546  C   GLY A  35     -13.395   4.954 -30.081  1.00  0.80           C  
ATOM    547  O   GLY A  35     -13.639   5.847 -29.256  1.00  0.80           O  
ATOM    548  H   GLY A  35     -13.008   2.278 -31.119  1.00  0.80           H  
ATOM    549 1HA  GLY A  35     -14.916   3.720 -30.927  1.00  0.80           H  
ATOM    550 2HA  GLY A  35     -14.759   3.660 -29.181  1.00  0.80           H  
ATOM    551  N   LEU A  36     -12.372   4.964 -30.926  1.00  0.78           N  
ATOM    552  CA  LEU A  36     -11.459   6.078 -31.043  1.00  0.78           C  
ATOM    553  C   LEU A  36     -11.576   6.748 -32.411  1.00  0.78           C  
ATOM    554  O   LEU A  36     -11.907   6.105 -33.403  1.00  0.78           O  
ATOM    555  CB  LEU A  36     -10.039   5.583 -30.845  1.00  0.78           C  
ATOM    556  CG  LEU A  36      -9.743   4.836 -29.581  1.00  0.78           C  
ATOM    557  CD1 LEU A  36      -8.323   4.428 -29.587  1.00  0.78           C  
ATOM    558  CD2 LEU A  36     -10.040   5.654 -28.458  1.00  0.78           C  
ATOM    559  H   LEU A  36     -12.286   4.181 -31.569  1.00  0.78           H  
ATOM    560  HA  LEU A  36     -11.696   6.817 -30.279  1.00  0.78           H  
ATOM    561 1HB  LEU A  36      -9.792   4.933 -31.673  1.00  0.78           H  
ATOM    562 2HB  LEU A  36      -9.384   6.443 -30.869  1.00  0.78           H  
ATOM    563  HG  LEU A  36     -10.347   3.954 -29.532  1.00  0.78           H  
ATOM    564 1HD1 LEU A  36      -8.114   3.889 -28.673  1.00  0.78           H  
ATOM    565 2HD1 LEU A  36      -8.127   3.792 -30.447  1.00  0.78           H  
ATOM    566 3HD1 LEU A  36      -7.690   5.316 -29.633  1.00  0.78           H  
ATOM    567 1HD2 LEU A  36      -9.826   5.117 -27.544  1.00  0.78           H  
ATOM    568 2HD2 LEU A  36      -9.437   6.556 -28.504  1.00  0.78           H  
ATOM    569 3HD2 LEU A  36     -11.086   5.907 -28.487  1.00  0.78           H  
ATOM    570  N   ARG A  37     -11.288   8.034 -32.480  1.00  0.75           N  
ATOM    571  CA  ARG A  37     -11.320   8.739 -33.754  1.00  0.75           C  
ATOM    572  C   ARG A  37      -9.960   8.667 -34.419  1.00  0.75           C  
ATOM    573  O   ARG A  37      -8.948   8.759 -33.727  1.00  0.75           O  
ATOM    574  CB  ARG A  37     -11.672  10.201 -33.549  1.00  0.75           C  
ATOM    575  CG  ARG A  37     -11.792  11.009 -34.841  1.00  0.75           C  
ATOM    576  CD  ARG A  37     -12.087  12.426 -34.607  1.00  0.75           C  
ATOM    577  NE  ARG A  37     -12.162  13.136 -35.851  1.00  0.75           N  
ATOM    578  CZ  ARG A  37     -12.205  14.469 -35.975  1.00  0.75           C  
ATOM    579  NH1 ARG A  37     -12.188  15.237 -34.907  1.00  0.75           N  
ATOM    580  NH2 ARG A  37     -12.256  15.003 -37.171  1.00  0.75           N  
ATOM    581  H   ARG A  37     -11.028   8.547 -31.636  1.00  0.75           H  
ATOM    582  HA  ARG A  37     -12.066   8.275 -34.402  1.00  0.75           H  
ATOM    583 1HB  ARG A  37     -12.612  10.280 -33.014  1.00  0.75           H  
ATOM    584 2HB  ARG A  37     -10.904  10.670 -32.931  1.00  0.75           H  
ATOM    585 1HG  ARG A  37     -10.858  10.980 -35.381  1.00  0.75           H  
ATOM    586 2HG  ARG A  37     -12.584  10.584 -35.468  1.00  0.75           H  
ATOM    587 1HD  ARG A  37     -13.025  12.551 -34.084  1.00  0.75           H  
ATOM    588 2HD  ARG A  37     -11.281  12.863 -34.017  1.00  0.75           H  
ATOM    589  HE  ARG A  37     -12.181  12.575 -36.707  1.00  0.75           H  
ATOM    590 1HH1 ARG A  37     -12.144  14.824 -33.987  1.00  0.75           H  
ATOM    591 2HH1 ARG A  37     -12.216  16.243 -35.006  1.00  0.75           H  
ATOM    592 1HH2 ARG A  37     -12.260  14.391 -37.980  1.00  0.75           H  
ATOM    593 2HH2 ARG A  37     -12.281  16.003 -37.280  1.00  0.75           H  
ATOM    594  N   ARG A  38      -9.894   8.502 -35.742  1.00  0.73           N  
ATOM    595  CA  ARG A  38      -8.599   8.576 -36.410  1.00  0.73           C  
ATOM    596  C   ARG A  38      -8.332  10.057 -36.560  1.00  0.73           C  
ATOM    597  O   ARG A  38      -9.043  10.761 -37.273  1.00  0.73           O  
ATOM    598  CB  ARG A  38      -8.633   7.856 -37.747  1.00  0.73           C  
ATOM    599  CG  ARG A  38      -8.823   6.351 -37.624  1.00  0.73           C  
ATOM    600  CD  ARG A  38      -9.345   5.662 -38.840  1.00  0.73           C  
ATOM    601  NE  ARG A  38     -10.781   5.954 -39.080  1.00  0.73           N  
ATOM    602  CZ  ARG A  38     -11.486   5.492 -40.148  1.00  0.73           C  
ATOM    603  NH1 ARG A  38     -10.906   4.756 -41.055  1.00  0.73           N  
ATOM    604  NH2 ARG A  38     -12.767   5.766 -40.290  1.00  0.73           N  
ATOM    605  H   ARG A  38     -10.728   8.396 -36.315  1.00  0.73           H  
ATOM    606  HA  ARG A  38      -7.826   8.140 -35.783  1.00  0.73           H  
ATOM    607 1HB  ARG A  38      -9.405   8.250 -38.361  1.00  0.73           H  
ATOM    608 2HB  ARG A  38      -7.688   8.024 -38.267  1.00  0.73           H  
ATOM    609 1HG  ARG A  38      -7.858   5.909 -37.434  1.00  0.73           H  
ATOM    610 2HG  ARG A  38      -9.493   6.150 -36.794  1.00  0.73           H  
ATOM    611 1HD  ARG A  38      -8.781   5.966 -39.719  1.00  0.73           H  
ATOM    612 2HD  ARG A  38      -9.238   4.587 -38.706  1.00  0.73           H  
ATOM    613  HE  ARG A  38     -11.267   6.578 -38.420  1.00  0.73           H  
ATOM    614 1HH1 ARG A  38      -9.920   4.496 -40.968  1.00  0.73           H  
ATOM    615 2HH1 ARG A  38     -11.429   4.411 -41.843  1.00  0.73           H  
ATOM    616 1HH2 ARG A  38     -13.268   6.300 -39.599  1.00  0.73           H  
ATOM    617 2HH2 ARG A  38     -13.262   5.421 -41.098  1.00  0.73           H  
ATOM    618  N   VAL A  39      -7.370  10.548 -35.802  1.00  0.71           N  
ATOM    619  CA  VAL A  39      -7.131  11.978 -35.729  1.00  0.71           C  
ATOM    620  C   VAL A  39      -6.157  12.458 -36.749  1.00  0.71           C  
ATOM    621  O   VAL A  39      -6.367  13.496 -37.380  1.00  0.71           O  
ATOM    622  CB  VAL A  39      -6.577  12.364 -34.360  1.00  0.71           C  
ATOM    623  CG1 VAL A  39      -6.230  13.834 -34.325  1.00  0.71           C  
ATOM    624  CG2 VAL A  39      -7.563  12.050 -33.329  1.00  0.71           C  
ATOM    625  H   VAL A  39      -6.788   9.911 -35.255  1.00  0.71           H  
ATOM    626  HA  VAL A  39      -8.079  12.492 -35.886  1.00  0.71           H  
ATOM    627  HB  VAL A  39      -5.660  11.805 -34.173  1.00  0.71           H  
ATOM    628 1HG1 VAL A  39      -5.823  14.083 -33.343  1.00  0.71           H  
ATOM    629 2HG1 VAL A  39      -5.487  14.053 -35.085  1.00  0.71           H  
ATOM    630 3HG1 VAL A  39      -7.124  14.426 -34.510  1.00  0.71           H  
ATOM    631 1HG2 VAL A  39      -7.128  12.344 -32.390  1.00  0.71           H  
ATOM    632 2HG2 VAL A  39      -8.478  12.609 -33.507  1.00  0.71           H  
ATOM    633 3HG2 VAL A  39      -7.777  10.983 -33.337  1.00  0.71           H  
ATOM    634  N   GLU A  40      -5.053  11.739 -36.852  1.00  0.70           N  
ATOM    635  CA  GLU A  40      -3.974  12.177 -37.708  1.00  0.70           C  
ATOM    636  C   GLU A  40      -3.171  11.032 -38.304  1.00  0.70           C  
ATOM    637  O   GLU A  40      -3.082   9.937 -37.734  1.00  0.70           O  
ATOM    638  CB  GLU A  40      -3.097  13.093 -36.891  1.00  0.70           C  
ATOM    639  CG  GLU A  40      -2.577  12.383 -35.744  1.00  0.70           C  
ATOM    640  CD  GLU A  40      -1.860  13.165 -34.812  1.00  0.70           C  
ATOM    641  OE1 GLU A  40      -2.254  14.267 -34.588  1.00  0.70           O  
ATOM    642  OE2 GLU A  40      -0.906  12.671 -34.273  1.00  0.70           O  
ATOM    643  H   GLU A  40      -4.978  10.880 -36.302  1.00  0.70           H  
ATOM    644  HA  GLU A  40      -4.402  12.755 -38.517  1.00  0.70           H  
ATOM    645 1HB  GLU A  40      -2.294  13.457 -37.507  1.00  0.70           H  
ATOM    646 2HB  GLU A  40      -3.663  13.957 -36.554  1.00  0.70           H  
ATOM    647 1HG  GLU A  40      -3.443  11.985 -35.239  1.00  0.70           H  
ATOM    648 2HG  GLU A  40      -1.965  11.556 -36.084  1.00  0.70           H  
ATOM    649  N   ARG A  41      -2.560  11.299 -39.449  1.00  0.70           N  
ATOM    650  CA  ARG A  41      -1.760  10.302 -40.139  1.00  0.70           C  
ATOM    651  C   ARG A  41      -0.407  10.787 -40.622  1.00  0.70           C  
ATOM    652  O   ARG A  41      -0.211  11.957 -40.934  1.00  0.70           O  
ATOM    653  CB  ARG A  41      -2.506   9.765 -41.347  1.00  0.70           C  
ATOM    654  CG  ARG A  41      -3.772   9.009 -41.052  1.00  0.70           C  
ATOM    655  CD  ARG A  41      -4.418   8.526 -42.292  1.00  0.70           C  
ATOM    656  NE  ARG A  41      -3.607   7.517 -42.981  1.00  0.70           N  
ATOM    657  CZ  ARG A  41      -3.754   7.186 -44.282  1.00  0.70           C  
ATOM    658  NH1 ARG A  41      -4.672   7.793 -45.004  1.00  0.70           N  
ATOM    659  NH2 ARG A  41      -2.985   6.266 -44.851  1.00  0.70           N  
ATOM    660  H   ARG A  41      -2.680  12.224 -39.851  1.00  0.70           H  
ATOM    661  HA  ARG A  41      -1.594   9.481 -39.450  1.00  0.70           H  
ATOM    662 1HB  ARG A  41      -2.759  10.592 -42.010  1.00  0.70           H  
ATOM    663 2HB  ARG A  41      -1.846   9.091 -41.898  1.00  0.70           H  
ATOM    664 1HG  ARG A  41      -3.548   8.178 -40.428  1.00  0.70           H  
ATOM    665 2HG  ARG A  41      -4.451   9.649 -40.535  1.00  0.70           H  
ATOM    666 1HD  ARG A  41      -5.381   8.081 -42.043  1.00  0.70           H  
ATOM    667 2HD  ARG A  41      -4.572   9.364 -42.974  1.00  0.70           H  
ATOM    668  HE  ARG A  41      -2.887   7.040 -42.450  1.00  0.70           H  
ATOM    669 1HH1 ARG A  41      -5.257   8.501 -44.588  1.00  0.70           H  
ATOM    670 2HH1 ARG A  41      -4.781   7.562 -45.984  1.00  0.70           H  
ATOM    671 1HH2 ARG A  41      -2.250   5.763 -44.329  1.00  0.70           H  
ATOM    672 2HH2 ARG A  41      -3.108   6.049 -45.829  1.00  0.70           H  
ATOM    673  N   ALA A  42       0.513   9.854 -40.745  1.00  0.71           N  
ATOM    674  CA  ALA A  42       1.815  10.110 -41.323  1.00  0.71           C  
ATOM    675  C   ALA A  42       2.124   8.987 -42.291  1.00  0.71           C  
ATOM    676  O   ALA A  42       1.693   7.857 -42.098  1.00  0.71           O  
ATOM    677  CB  ALA A  42       2.872  10.212 -40.246  1.00  0.71           C  
ATOM    678  H   ALA A  42       0.302   8.925 -40.402  1.00  0.71           H  
ATOM    679  HA  ALA A  42       1.785  11.040 -41.872  1.00  0.71           H  
ATOM    680 1HB  ALA A  42       3.837  10.407 -40.705  1.00  0.71           H  
ATOM    681 2HB  ALA A  42       2.614  11.024 -39.579  1.00  0.71           H  
ATOM    682 3HB  ALA A  42       2.916   9.286 -39.690  1.00  0.71           H  
ATOM    683  N   GLY A  43       2.865   9.289 -43.337  1.00  0.74           N  
ATOM    684  CA  GLY A  43       3.250   8.255 -44.304  1.00  0.74           C  
ATOM    685  C   GLY A  43       3.735   8.875 -45.599  1.00  0.74           C  
ATOM    686  O   GLY A  43       4.021  10.077 -45.655  1.00  0.74           O  
ATOM    687  H   GLY A  43       3.156  10.251 -43.461  1.00  0.74           H  
ATOM    688 1HA  GLY A  43       4.040   7.633 -43.882  1.00  0.74           H  
ATOM    689 2HA  GLY A  43       2.400   7.602 -44.501  1.00  0.74           H  
ATOM    690  N   LEU A  44       3.759   8.099 -46.677  1.00  0.76           N  
ATOM    691  CA  LEU A  44       4.266   8.622 -47.946  1.00  0.76           C  
ATOM    692  C   LEU A  44       3.454   9.825 -48.421  1.00  0.76           C  
ATOM    693  O   LEU A  44       3.999  10.768 -48.993  1.00  0.76           O  
ATOM    694  CB  LEU A  44       4.261   7.522 -49.006  1.00  0.76           C  
ATOM    695  CG  LEU A  44       5.273   6.431 -48.780  1.00  0.76           C  
ATOM    696  CD1 LEU A  44       5.073   5.311 -49.777  1.00  0.76           C  
ATOM    697  CD2 LEU A  44       6.680   7.039 -48.911  1.00  0.76           C  
ATOM    698  H   LEU A  44       3.487   7.127 -46.603  1.00  0.76           H  
ATOM    699  HA  LEU A  44       5.299   8.942 -47.792  1.00  0.76           H  
ATOM    700 1HB  LEU A  44       3.272   7.067 -49.036  1.00  0.76           H  
ATOM    701 2HB  LEU A  44       4.463   7.972 -49.977  1.00  0.76           H  
ATOM    702  HG  LEU A  44       5.132   6.026 -47.793  1.00  0.76           H  
ATOM    703 1HD1 LEU A  44       5.804   4.529 -49.592  1.00  0.76           H  
ATOM    704 2HD1 LEU A  44       4.070   4.901 -49.666  1.00  0.76           H  
ATOM    705 3HD1 LEU A  44       5.201   5.695 -50.788  1.00  0.76           H  
ATOM    706 1HD2 LEU A  44       7.433   6.283 -48.738  1.00  0.76           H  
ATOM    707 2HD2 LEU A  44       6.808   7.448 -49.910  1.00  0.76           H  
ATOM    708 3HD2 LEU A  44       6.795   7.835 -48.177  1.00  0.76           H  
ATOM    709  N   GLU A  45       2.168   9.848 -48.081  1.00  0.78           N  
ATOM    710  CA  GLU A  45       1.257  10.933 -48.439  1.00  0.78           C  
ATOM    711  C   GLU A  45       1.677  12.273 -47.803  1.00  0.78           C  
ATOM    712  O   GLU A  45       1.251  13.340 -48.250  1.00  0.78           O  
ATOM    713  CB  GLU A  45      -0.171  10.585 -47.992  1.00  0.78           C  
ATOM    714  CG  GLU A  45      -0.807   9.412 -48.749  1.00  0.78           C  
ATOM    715  CD  GLU A  45      -2.221   9.087 -48.292  1.00  0.78           C  
ATOM    716  OE1 GLU A  45      -2.709   9.739 -47.399  1.00  0.78           O  
ATOM    717  OE2 GLU A  45      -2.801   8.174 -48.832  1.00  0.78           O  
ATOM    718  H   GLU A  45       1.795   9.055 -47.583  1.00  0.78           H  
ATOM    719  HA  GLU A  45       1.270  11.051 -49.522  1.00  0.78           H  
ATOM    720 1HB  GLU A  45      -0.165  10.335 -46.930  1.00  0.78           H  
ATOM    721 2HB  GLU A  45      -0.814  11.456 -48.119  1.00  0.78           H  
ATOM    722 1HG  GLU A  45      -0.829   9.654 -49.811  1.00  0.78           H  
ATOM    723 2HG  GLU A  45      -0.178   8.532 -48.620  1.00  0.78           H  
ATOM    724  N   THR A  46       2.470  12.203 -46.723  1.00  0.79           N  
ATOM    725  CA  THR A  46       2.933  13.361 -45.971  1.00  0.79           C  
ATOM    726  C   THR A  46       4.435  13.592 -46.203  1.00  0.79           C  
ATOM    727  O   THR A  46       5.034  14.468 -45.577  1.00  0.79           O  
ATOM    728  CB  THR A  46       2.727  13.150 -44.456  1.00  0.79           C  
ATOM    729  OG1 THR A  46       3.566  12.060 -44.025  1.00  0.79           O  
ATOM    730  CG2 THR A  46       1.260  12.812 -44.190  1.00  0.79           C  
ATOM    731  H   THR A  46       2.806  11.297 -46.422  1.00  0.79           H  
ATOM    732  HA  THR A  46       2.388  14.244 -46.301  1.00  0.79           H  
ATOM    733  HB  THR A  46       2.994  14.054 -43.909  1.00  0.79           H  
ATOM    734  HG1 THR A  46       3.723  11.482 -44.795  1.00  0.79           H  
ATOM    735 1HG2 THR A  46       1.101  12.672 -43.134  1.00  0.79           H  
ATOM    736 2HG2 THR A  46       0.634  13.633 -44.532  1.00  0.79           H  
ATOM    737 3HG2 THR A  46       0.988  11.901 -44.726  1.00  0.79           H  
ATOM    738  N   GLY A  47       5.059  12.768 -47.056  1.00  0.79           N  
ATOM    739  CA  GLY A  47       6.502  12.834 -47.290  1.00  0.79           C  
ATOM    740  C   GLY A  47       7.355  11.969 -46.338  1.00  0.79           C  
ATOM    741  O   GLY A  47       8.583  12.076 -46.345  1.00  0.79           O  
ATOM    742  H   GLY A  47       4.527  12.085 -47.592  1.00  0.79           H  
ATOM    743 1HA  GLY A  47       6.696  12.524 -48.317  1.00  0.79           H  
ATOM    744 2HA  GLY A  47       6.823  13.871 -47.215  1.00  0.79           H  
ATOM    745  N   ASN A  48       6.717  11.121 -45.521  1.00  0.76           N  
ATOM    746  CA  ASN A  48       7.431  10.254 -44.580  1.00  0.76           C  
ATOM    747  C   ASN A  48       7.895   9.011 -45.309  1.00  0.76           C  
ATOM    748  O   ASN A  48       7.095   8.148 -45.658  1.00  0.76           O  
ATOM    749  CB  ASN A  48       6.580   9.869 -43.383  1.00  0.76           C  
ATOM    750  CG  ASN A  48       7.294   9.021 -42.306  1.00  0.76           C  
ATOM    751  OD1 ASN A  48       8.327   8.324 -42.496  1.00  0.76           O  
ATOM    752  ND2 ASN A  48       6.692   9.061 -41.136  1.00  0.76           N  
ATOM    753  H   ASN A  48       5.710  11.043 -45.570  1.00  0.76           H  
ATOM    754  HA  ASN A  48       8.299  10.788 -44.214  1.00  0.76           H  
ATOM    755 1HB  ASN A  48       6.176  10.771 -42.915  1.00  0.76           H  
ATOM    756 2HB  ASN A  48       5.758   9.300 -43.726  1.00  0.76           H  
ATOM    757 1HD2 ASN A  48       7.037   8.520 -40.369  1.00  0.76           H  
ATOM    758 2HD2 ASN A  48       5.859   9.601 -41.040  1.00  0.76           H  
ATOM    759  N   ARG A  49       9.185   8.934 -45.572  1.00  0.73           N  
ATOM    760  CA  ARG A  49       9.741   7.852 -46.367  1.00  0.73           C  
ATOM    761  C   ARG A  49      10.156   6.623 -45.567  1.00  0.73           C  
ATOM    762  O   ARG A  49      10.642   5.656 -46.156  1.00  0.73           O  
ATOM    763  CB  ARG A  49      10.952   8.336 -47.124  1.00  0.73           C  
ATOM    764  CG  ARG A  49      10.677   9.398 -48.160  1.00  0.73           C  
ATOM    765  CD  ARG A  49      11.931   9.791 -48.811  1.00  0.73           C  
ATOM    766  NE  ARG A  49      12.501   8.672 -49.537  1.00  0.73           N  
ATOM    767  CZ  ARG A  49      12.260   8.367 -50.823  1.00  0.73           C  
ATOM    768  NH1 ARG A  49      11.476   9.124 -51.569  1.00  0.73           N  
ATOM    769  NH2 ARG A  49      12.827   7.295 -51.317  1.00  0.73           N  
ATOM    770  H   ARG A  49       9.784   9.672 -45.220  1.00  0.73           H  
ATOM    771  HA  ARG A  49       8.986   7.547 -47.087  1.00  0.73           H  
ATOM    772 1HB  ARG A  49      11.674   8.749 -46.415  1.00  0.73           H  
ATOM    773 2HB  ARG A  49      11.430   7.491 -47.626  1.00  0.73           H  
ATOM    774 1HG  ARG A  49       9.991   9.011 -48.912  1.00  0.73           H  
ATOM    775 2HG  ARG A  49      10.239  10.276 -47.675  1.00  0.73           H  
ATOM    776 1HD  ARG A  49      11.746  10.603 -49.514  1.00  0.73           H  
ATOM    777 2HD  ARG A  49      12.650  10.113 -48.056  1.00  0.73           H  
ATOM    778  HE  ARG A  49      13.114   8.038 -49.022  1.00  0.73           H  
ATOM    779 1HH1 ARG A  49      11.048   9.950 -51.175  1.00  0.73           H  
ATOM    780 2HH1 ARG A  49      11.308   8.879 -52.534  1.00  0.73           H  
ATOM    781 1HH2 ARG A  49      13.406   6.716 -50.686  1.00  0.73           H  
ATOM    782 2HH2 ARG A  49      12.677   7.026 -52.277  1.00  0.73           H  
ATOM    783  N   GLU A  50       9.993   6.641 -44.243  1.00  0.70           N  
ATOM    784  CA  GLU A  50      10.414   5.471 -43.476  1.00  0.70           C  
ATOM    785  C   GLU A  50       9.243   4.684 -42.913  1.00  0.70           C  
ATOM    786  O   GLU A  50       9.293   3.450 -42.892  1.00  0.70           O  
ATOM    787  CB  GLU A  50      11.410   5.829 -42.383  1.00  0.70           C  
ATOM    788  CG  GLU A  50      12.071   4.582 -41.762  1.00  0.70           C  
ATOM    789  CD  GLU A  50      13.358   4.890 -41.018  1.00  0.70           C  
ATOM    790  OE1 GLU A  50      13.646   6.043 -40.872  1.00  0.70           O  
ATOM    791  OE2 GLU A  50      14.090   3.967 -40.656  1.00  0.70           O  
ATOM    792  H   GLU A  50       9.552   7.437 -43.781  1.00  0.70           H  
ATOM    793  HA  GLU A  50      10.941   4.800 -44.147  1.00  0.70           H  
ATOM    794 1HB  GLU A  50      12.187   6.480 -42.786  1.00  0.70           H  
ATOM    795 2HB  GLU A  50      10.898   6.376 -41.586  1.00  0.70           H  
ATOM    796 1HG  GLU A  50      11.364   4.130 -41.080  1.00  0.70           H  
ATOM    797 2HG  GLU A  50      12.270   3.865 -42.543  1.00  0.70           H  
ATOM    798  N   HIS A  51       8.198   5.371 -42.448  1.00  0.67           N  
ATOM    799  CA  HIS A  51       7.073   4.632 -41.886  1.00  0.67           C  
ATOM    800  C   HIS A  51       5.723   5.321 -42.042  1.00  0.67           C  
ATOM    801  O   HIS A  51       5.631   6.536 -42.206  1.00  0.67           O  
ATOM    802  CB  HIS A  51       7.310   4.306 -40.420  1.00  0.67           C  
ATOM    803  CG  HIS A  51       7.289   5.420 -39.429  1.00  0.67           C  
ATOM    804  ND1 HIS A  51       6.131   5.875 -38.882  1.00  0.67           N  
ATOM    805  CD2 HIS A  51       8.281   6.125 -38.845  1.00  0.67           C  
ATOM    806  CE1 HIS A  51       6.387   6.793 -37.994  1.00  0.67           C  
ATOM    807  NE2 HIS A  51       7.689   6.976 -37.929  1.00  0.67           N  
ATOM    808  H   HIS A  51       8.195   6.387 -42.474  1.00  0.67           H  
ATOM    809  HA  HIS A  51       6.994   3.675 -42.383  1.00  0.67           H  
ATOM    810 1HB  HIS A  51       6.594   3.551 -40.093  1.00  0.67           H  
ATOM    811 2HB  HIS A  51       8.270   3.873 -40.364  1.00  0.67           H  
ATOM    812  HD1 HIS A  51       5.206   5.539 -39.095  1.00  0.67           H  
ATOM    813  HD2 HIS A  51       9.365   6.098 -38.957  1.00  0.67           H  
ATOM    814  HE1 HIS A  51       5.568   7.244 -37.446  1.00  0.67           H  
ATOM    815  N   GLU A  52       4.673   4.517 -41.950  1.00  0.66           N  
ATOM    816  CA  GLU A  52       3.299   4.996 -41.953  1.00  0.66           C  
ATOM    817  C   GLU A  52       2.770   4.926 -40.531  1.00  0.66           C  
ATOM    818  O   GLU A  52       3.040   3.967 -39.805  1.00  0.66           O  
ATOM    819  CB  GLU A  52       2.424   4.181 -42.919  1.00  0.66           C  
ATOM    820  CG  GLU A  52       0.953   4.643 -43.025  1.00  0.66           C  
ATOM    821  CD  GLU A  52       0.170   3.859 -44.045  1.00  0.66           C  
ATOM    822  OE1 GLU A  52       0.725   2.939 -44.591  1.00  0.66           O  
ATOM    823  OE2 GLU A  52      -0.977   4.183 -44.302  1.00  0.66           O  
ATOM    824  H   GLU A  52       4.835   3.518 -41.838  1.00  0.66           H  
ATOM    825  HA  GLU A  52       3.290   6.033 -42.267  1.00  0.66           H  
ATOM    826 1HB  GLU A  52       2.855   4.222 -43.918  1.00  0.66           H  
ATOM    827 2HB  GLU A  52       2.425   3.134 -42.606  1.00  0.66           H  
ATOM    828 1HG  GLU A  52       0.474   4.530 -42.052  1.00  0.66           H  
ATOM    829 2HG  GLU A  52       0.930   5.697 -43.288  1.00  0.66           H  
ATOM    830  N   ALA A  53       2.058   5.953 -40.097  1.00  0.66           N  
ATOM    831  CA  ALA A  53       1.538   5.929 -38.742  1.00  0.66           C  
ATOM    832  C   ALA A  53       0.200   6.608 -38.618  1.00  0.66           C  
ATOM    833  O   ALA A  53      -0.038   7.670 -39.188  1.00  0.66           O  
ATOM    834  CB  ALA A  53       2.507   6.608 -37.796  1.00  0.66           C  
ATOM    835  H   ALA A  53       1.862   6.722 -40.727  1.00  0.66           H  
ATOM    836  HA  ALA A  53       1.415   4.896 -38.458  1.00  0.66           H  
ATOM    837 1HB  ALA A  53       2.111   6.549 -36.783  1.00  0.66           H  
ATOM    838 2HB  ALA A  53       3.456   6.103 -37.846  1.00  0.66           H  
ATOM    839 3HB  ALA A  53       2.632   7.641 -38.076  1.00  0.66           H  
ATOM    840  N   ILE A  54      -0.678   5.989 -37.850  1.00  0.67           N  
ATOM    841  CA  ILE A  54      -1.994   6.553 -37.595  1.00  0.67           C  
ATOM    842  C   ILE A  54      -2.264   6.707 -36.113  1.00  0.67           C  
ATOM    843  O   ILE A  54      -2.084   5.758 -35.340  1.00  0.67           O  
ATOM    844  CB  ILE A  54      -3.088   5.702 -38.239  1.00  0.67           C  
ATOM    845  CG1 ILE A  54      -2.827   5.563 -39.747  1.00  0.67           C  
ATOM    846  CG2 ILE A  54      -4.487   6.339 -37.970  1.00  0.67           C  
ATOM    847  CD1 ILE A  54      -2.064   4.348 -40.083  1.00  0.67           C  
ATOM    848  H   ILE A  54      -0.411   5.092 -37.437  1.00  0.67           H  
ATOM    849  HA  ILE A  54      -2.041   7.545 -38.039  1.00  0.67           H  
ATOM    850  HB  ILE A  54      -3.055   4.706 -37.818  1.00  0.67           H  
ATOM    851 1HG1 ILE A  54      -3.783   5.526 -40.271  1.00  0.67           H  
ATOM    852 2HG1 ILE A  54      -2.261   6.413 -40.104  1.00  0.67           H  
ATOM    853 1HG2 ILE A  54      -5.262   5.728 -38.427  1.00  0.67           H  
ATOM    854 2HG2 ILE A  54      -4.665   6.400 -36.898  1.00  0.67           H  
ATOM    855 3HG2 ILE A  54      -4.520   7.342 -38.394  1.00  0.67           H  
ATOM    856 1HD1 ILE A  54      -1.915   4.284 -41.163  1.00  0.67           H  
ATOM    857 2HD1 ILE A  54      -1.104   4.360 -39.592  1.00  0.67           H  
ATOM    858 3HD1 ILE A  54      -2.623   3.507 -39.736  1.00  0.67           H  
ATOM    859  N   LEU A  55      -2.684   7.902 -35.704  1.00  0.70           N  
ATOM    860  CA  LEU A  55      -2.995   8.115 -34.300  1.00  0.70           C  
ATOM    861  C   LEU A  55      -4.499   8.159 -34.098  1.00  0.70           C  
ATOM    862  O   LEU A  55      -5.226   8.911 -34.777  1.00  0.70           O  
ATOM    863  CB  LEU A  55      -2.353   9.402 -33.773  1.00  0.70           C  
ATOM    864  CG  LEU A  55      -2.528   9.673 -32.241  1.00  0.70           C  
ATOM    865  CD1 LEU A  55      -1.333  10.473 -31.713  1.00  0.70           C  
ATOM    866  CD2 LEU A  55      -3.816  10.481 -32.007  1.00  0.70           C  
ATOM    867  H   LEU A  55      -2.808   8.656 -36.380  1.00  0.70           H  
ATOM    868  HA  LEU A  55      -2.604   7.284 -33.723  1.00  0.70           H  
ATOM    869 1HB  LEU A  55      -1.290   9.414 -34.018  1.00  0.70           H  
ATOM    870 2HB  LEU A  55      -2.819  10.194 -34.261  1.00  0.70           H  
ATOM    871  HG  LEU A  55      -2.586   8.719 -31.708  1.00  0.70           H  
ATOM    872 1HD1 LEU A  55      -1.461  10.651 -30.660  1.00  0.70           H  
ATOM    873 2HD1 LEU A  55      -0.413   9.927 -31.874  1.00  0.70           H  
ATOM    874 3HD1 LEU A  55      -1.277  11.425 -32.236  1.00  0.70           H  
ATOM    875 1HD2 LEU A  55      -3.941  10.667 -30.945  1.00  0.70           H  
ATOM    876 2HD2 LEU A  55      -3.748  11.434 -32.535  1.00  0.70           H  
ATOM    877 3HD2 LEU A  55      -4.671   9.935 -32.374  1.00  0.70           H  
ATOM    878  N   LEU A  56      -4.939   7.341 -33.142  1.00  0.75           N  
ATOM    879  CA  LEU A  56      -6.327   7.218 -32.760  1.00  0.75           C  
ATOM    880  C   LEU A  56      -6.535   7.944 -31.433  1.00  0.75           C  
ATOM    881  O   LEU A  56      -5.667   7.871 -30.560  1.00  0.75           O  
ATOM    882  CB  LEU A  56      -6.700   5.753 -32.576  1.00  0.75           C  
ATOM    883  CG  LEU A  56      -6.455   4.800 -33.712  1.00  0.75           C  
ATOM    884  CD1 LEU A  56      -6.934   3.413 -33.297  1.00  0.75           C  
ATOM    885  CD2 LEU A  56      -7.151   5.282 -34.881  1.00  0.75           C  
ATOM    886  H   LEU A  56      -4.255   6.767 -32.656  1.00  0.75           H  
ATOM    887  HA  LEU A  56      -6.937   7.664 -33.528  1.00  0.75           H  
ATOM    888 1HB  LEU A  56      -6.177   5.373 -31.704  1.00  0.75           H  
ATOM    889 2HB  LEU A  56      -7.745   5.718 -32.389  1.00  0.75           H  
ATOM    890  HG  LEU A  56      -5.383   4.734 -33.924  1.00  0.75           H  
ATOM    891 1HD1 LEU A  56      -6.760   2.707 -34.110  1.00  0.75           H  
ATOM    892 2HD1 LEU A  56      -6.404   3.095 -32.417  1.00  0.75           H  
ATOM    893 3HD1 LEU A  56      -7.991   3.452 -33.074  1.00  0.75           H  
ATOM    894 1HD2 LEU A  56      -6.994   4.593 -35.703  1.00  0.75           H  
ATOM    895 2HD2 LEU A  56      -8.210   5.356 -34.654  1.00  0.75           H  
ATOM    896 3HD2 LEU A  56      -6.765   6.257 -35.138  1.00  0.75           H  
ATOM    897  N   GLN A  57      -7.686   8.590 -31.230  1.00  0.81           N  
ATOM    898  CA  GLN A  57      -7.874   9.319 -29.970  1.00  0.81           C  
ATOM    899  C   GLN A  57      -9.290   9.424 -29.408  1.00  0.81           C  
ATOM    900  O   GLN A  57     -10.290   9.500 -30.132  1.00  0.81           O  
ATOM    901  CB  GLN A  57      -7.336  10.744 -30.114  1.00  0.81           C  
ATOM    902  CG  GLN A  57      -7.287  11.602 -28.862  1.00  0.81           C  
ATOM    903  CD  GLN A  57      -6.582  12.920 -29.082  1.00  0.81           C  
ATOM    904  OE1 GLN A  57      -5.577  13.025 -29.802  1.00  0.81           O  
ATOM    905  NE2 GLN A  57      -7.119  13.963 -28.456  1.00  0.81           N  
ATOM    906  H   GLN A  57      -8.373   8.627 -31.980  1.00  0.81           H  
ATOM    907  HA  GLN A  57      -7.282   8.808 -29.223  1.00  0.81           H  
ATOM    908 1HB  GLN A  57      -6.365  10.740 -30.584  1.00  0.81           H  
ATOM    909 2HB  GLN A  57      -8.022  11.257 -30.748  1.00  0.81           H  
ATOM    910 1HG  GLN A  57      -8.300  11.846 -28.562  1.00  0.81           H  
ATOM    911 2HG  GLN A  57      -6.781  11.066 -28.064  1.00  0.81           H  
ATOM    912 1HE2 GLN A  57      -6.721  14.870 -28.554  1.00  0.81           H  
ATOM    913 2HE2 GLN A  57      -7.937  13.840 -27.888  1.00  0.81           H  
ATOM    914  N   SER A  58      -9.327   9.442 -28.081  1.00  0.86           N  
ATOM    915  CA  SER A  58     -10.506   9.684 -27.247  1.00  0.86           C  
ATOM    916  C   SER A  58     -10.022  10.484 -26.044  1.00  0.86           C  
ATOM    917  O   SER A  58      -8.919  11.045 -26.105  1.00  0.86           O  
ATOM    918  CB  SER A  58     -11.222   8.429 -26.866  1.00  0.86           C  
ATOM    919  OG  SER A  58     -10.425   7.656 -26.050  1.00  0.86           O  
ATOM    920  H   SER A  58      -8.429   9.302 -27.606  1.00  0.86           H  
ATOM    921  HA  SER A  58     -11.213  10.303 -27.801  1.00  0.86           H  
ATOM    922 1HB  SER A  58     -12.140   8.682 -26.337  1.00  0.86           H  
ATOM    923 2HB  SER A  58     -11.509   7.901 -27.748  1.00  0.86           H  
ATOM    924  HG  SER A  58     -10.224   8.218 -25.280  1.00  0.86           H  
ATOM    925  N   GLY A  59     -10.848  10.660 -25.006  1.00  0.90           N  
ATOM    926  CA  GLY A  59     -10.402  11.541 -23.933  1.00  0.90           C  
ATOM    927  C   GLY A  59      -9.053  11.058 -23.453  1.00  0.90           C  
ATOM    928  O   GLY A  59      -8.856   9.856 -23.304  1.00  0.90           O  
ATOM    929  H   GLY A  59     -11.730  10.153 -24.916  1.00  0.90           H  
ATOM    930 1HA  GLY A  59     -10.330  12.566 -24.296  1.00  0.90           H  
ATOM    931 2HA  GLY A  59     -11.118  11.527 -23.113  1.00  0.90           H  
ATOM    932  N   GLU A  60      -8.093  11.984 -23.347  1.00  0.90           N  
ATOM    933  CA  GLU A  60      -6.711  11.730 -22.900  1.00  0.90           C  
ATOM    934  C   GLU A  60      -6.194  10.303 -23.155  1.00  0.90           C  
ATOM    935  O   GLU A  60      -5.517   9.713 -22.306  1.00  0.90           O  
ATOM    936  CB  GLU A  60      -6.544  12.101 -21.431  1.00  0.90           C  
ATOM    937  CG  GLU A  60      -6.756  13.592 -21.123  1.00  0.90           C  
ATOM    938  CD  GLU A  60      -5.693  14.511 -21.768  1.00  0.90           C  
ATOM    939  OE1 GLU A  60      -4.718  14.011 -22.347  1.00  0.90           O  
ATOM    940  OE2 GLU A  60      -5.863  15.711 -21.669  1.00  0.90           O  
ATOM    941  H   GLU A  60      -8.352  12.939 -23.546  1.00  0.90           H  
ATOM    942  HA  GLU A  60      -6.064  12.400 -23.468  1.00  0.90           H  
ATOM    943 1HB  GLU A  60      -7.257  11.528 -20.833  1.00  0.90           H  
ATOM    944 2HB  GLU A  60      -5.545  11.826 -21.097  1.00  0.90           H  
ATOM    945 1HG  GLU A  60      -7.742  13.885 -21.493  1.00  0.90           H  
ATOM    946 2HG  GLU A  60      -6.758  13.732 -20.039  1.00  0.90           H  
ATOM    947  N   LEU A  61      -6.458   9.786 -24.341  1.00  0.87           N  
ATOM    948  CA  LEU A  61      -6.049   8.452 -24.738  1.00  0.87           C  
ATOM    949  C   LEU A  61      -5.586   8.476 -26.163  1.00  0.87           C  
ATOM    950  O   LEU A  61      -6.367   8.785 -27.063  1.00  0.87           O  
ATOM    951  CB  LEU A  61      -7.275   7.541 -24.639  1.00  0.87           C  
ATOM    952  CG  LEU A  61      -7.172   6.049 -24.857  1.00  0.87           C  
ATOM    953  CD1 LEU A  61      -8.402   5.451 -24.290  1.00  0.87           C  
ATOM    954  CD2 LEU A  61      -7.048   5.744 -26.305  1.00  0.87           C  
ATOM    955  H   LEU A  61      -7.060  10.327 -24.961  1.00  0.87           H  
ATOM    956  HA  LEU A  61      -5.241   8.112 -24.094  1.00  0.87           H  
ATOM    957 1HB  LEU A  61      -7.702   7.670 -23.659  1.00  0.87           H  
ATOM    958 2HB  LEU A  61      -8.001   7.913 -25.350  1.00  0.87           H  
ATOM    959  HG  LEU A  61      -6.364   5.652 -24.354  1.00  0.87           H  
ATOM    960 1HD1 LEU A  61      -8.399   4.394 -24.421  1.00  0.87           H  
ATOM    961 2HD1 LEU A  61      -8.479   5.684 -23.235  1.00  0.87           H  
ATOM    962 3HD1 LEU A  61      -9.235   5.868 -24.818  1.00  0.87           H  
ATOM    963 1HD2 LEU A  61      -7.017   4.665 -26.443  1.00  0.87           H  
ATOM    964 2HD2 LEU A  61      -7.893   6.155 -26.813  1.00  0.87           H  
ATOM    965 3HD2 LEU A  61      -6.148   6.185 -26.702  1.00  0.87           H  
ATOM    966  N   ARG A  62      -4.329   8.140 -26.393  1.00  0.82           N  
ATOM    967  CA  ARG A  62      -3.826   8.165 -27.751  1.00  0.82           C  
ATOM    968  C   ARG A  62      -3.105   6.869 -28.083  1.00  0.82           C  
ATOM    969  O   ARG A  62      -2.160   6.475 -27.391  1.00  0.82           O  
ATOM    970  CB  ARG A  62      -2.887   9.349 -27.922  1.00  0.82           C  
ATOM    971  CG  ARG A  62      -3.529  10.724 -27.776  1.00  0.82           C  
ATOM    972  CD  ARG A  62      -2.523  11.820 -27.812  1.00  0.82           C  
ATOM    973  NE  ARG A  62      -3.153  13.121 -27.734  1.00  0.82           N  
ATOM    974  CZ  ARG A  62      -3.488  13.739 -26.575  1.00  0.82           C  
ATOM    975  NH1 ARG A  62      -3.249  13.145 -25.402  1.00  0.82           N  
ATOM    976  NH2 ARG A  62      -4.063  14.924 -26.617  1.00  0.82           N  
ATOM    977  H   ARG A  62      -3.719   7.894 -25.627  1.00  0.82           H  
ATOM    978  HA  ARG A  62      -4.660   8.284 -28.435  1.00  0.82           H  
ATOM    979 1HB  ARG A  62      -2.132   9.295 -27.172  1.00  0.82           H  
ATOM    980 2HB  ARG A  62      -2.403   9.292 -28.894  1.00  0.82           H  
ATOM    981 1HG  ARG A  62      -4.236  10.875 -28.585  1.00  0.82           H  
ATOM    982 2HG  ARG A  62      -4.052  10.792 -26.826  1.00  0.82           H  
ATOM    983 1HD  ARG A  62      -1.836  11.719 -26.966  1.00  0.82           H  
ATOM    984 2HD  ARG A  62      -1.964  11.777 -28.735  1.00  0.82           H  
ATOM    985  HE  ARG A  62      -3.368  13.596 -28.610  1.00  0.82           H  
ATOM    986 1HH1 ARG A  62      -2.794  12.232 -25.396  1.00  0.82           H  
ATOM    987 2HH1 ARG A  62      -3.544  13.587 -24.489  1.00  0.82           H  
ATOM    988 1HH2 ARG A  62      -4.241  15.365 -27.512  1.00  0.82           H  
ATOM    989 2HH2 ARG A  62      -4.315  15.391 -25.761  1.00  0.82           H  
ATOM    990  N   LEU A  63      -3.555   6.209 -29.133  1.00  0.76           N  
ATOM    991  CA  LEU A  63      -2.906   4.970 -29.534  1.00  0.76           C  
ATOM    992  C   LEU A  63      -2.335   5.202 -30.914  1.00  0.76           C  
ATOM    993  O   LEU A  63      -2.995   5.793 -31.768  1.00  0.76           O  
ATOM    994  CB  LEU A  63      -3.889   3.798 -29.539  1.00  0.76           C  
ATOM    995  CG  LEU A  63      -4.650   3.517 -28.202  1.00  0.76           C  
ATOM    996  CD1 LEU A  63      -5.545   2.377 -28.429  1.00  0.76           C  
ATOM    997  CD2 LEU A  63      -3.723   3.229 -27.013  1.00  0.76           C  
ATOM    998  H   LEU A  63      -4.333   6.604 -29.667  1.00  0.76           H  
ATOM    999  HA  LEU A  63      -2.084   4.741 -28.857  1.00  0.76           H  
ATOM   1000 1HB  LEU A  63      -4.650   4.011 -30.287  1.00  0.76           H  
ATOM   1001 2HB  LEU A  63      -3.374   2.905 -29.849  1.00  0.76           H  
ATOM   1002  HG  LEU A  63      -5.247   4.381 -27.978  1.00  0.76           H  
ATOM   1003 1HD1 LEU A  63      -6.127   2.188 -27.529  1.00  0.76           H  
ATOM   1004 2HD1 LEU A  63      -6.198   2.600 -29.256  1.00  0.76           H  
ATOM   1005 3HD1 LEU A  63      -4.950   1.506 -28.670  1.00  0.76           H  
ATOM   1006 1HD2 LEU A  63      -4.325   3.059 -26.122  1.00  0.76           H  
ATOM   1007 2HD2 LEU A  63      -3.137   2.361 -27.201  1.00  0.76           H  
ATOM   1008 3HD2 LEU A  63      -3.065   4.073 -26.846  1.00  0.76           H  
ATOM   1009  N   VAL A  64      -1.121   4.749 -31.149  1.00  0.71           N  
ATOM   1010  CA  VAL A  64      -0.515   4.968 -32.445  1.00  0.71           C  
ATOM   1011  C   VAL A  64      -0.141   3.647 -33.090  1.00  0.71           C  
ATOM   1012  O   VAL A  64       0.535   2.820 -32.483  1.00  0.71           O  
ATOM   1013  CB  VAL A  64       0.731   5.870 -32.303  1.00  0.71           C  
ATOM   1014  CG1 VAL A  64       1.352   6.102 -33.671  1.00  0.71           C  
ATOM   1015  CG2 VAL A  64       0.345   7.161 -31.655  1.00  0.71           C  
ATOM   1016  H   VAL A  64      -0.602   4.271 -30.423  1.00  0.71           H  
ATOM   1017  HA  VAL A  64      -1.229   5.472 -33.086  1.00  0.71           H  
ATOM   1018  HB  VAL A  64       1.462   5.363 -31.692  1.00  0.71           H  
ATOM   1019 1HG1 VAL A  64       2.244   6.718 -33.573  1.00  0.71           H  
ATOM   1020 2HG1 VAL A  64       1.610   5.159 -34.098  1.00  0.71           H  
ATOM   1021 3HG1 VAL A  64       0.630   6.605 -34.319  1.00  0.71           H  
ATOM   1022 1HG2 VAL A  64       1.224   7.795 -31.552  1.00  0.71           H  
ATOM   1023 2HG2 VAL A  64      -0.384   7.643 -32.284  1.00  0.71           H  
ATOM   1024 3HG2 VAL A  64      -0.081   6.975 -30.672  1.00  0.71           H  
ATOM   1025  N   PHE A  65      -0.595   3.446 -34.313  1.00  0.68           N  
ATOM   1026  CA  PHE A  65      -0.294   2.224 -35.044  1.00  0.68           C  
ATOM   1027  C   PHE A  65       0.705   2.538 -36.128  1.00  0.68           C  
ATOM   1028  O   PHE A  65       0.476   3.436 -36.940  1.00  0.68           O  
ATOM   1029  CB  PHE A  65      -1.588   1.614 -35.566  1.00  0.68           C  
ATOM   1030  CG  PHE A  65      -2.431   1.046 -34.403  1.00  0.68           C  
ATOM   1031  CD1 PHE A  65      -3.259   1.867 -33.627  1.00  0.68           C  
ATOM   1032  CD2 PHE A  65      -2.378  -0.313 -34.084  1.00  0.68           C  
ATOM   1033  CE1 PHE A  65      -3.979   1.338 -32.558  1.00  0.68           C  
ATOM   1034  CE2 PHE A  65      -3.108  -0.825 -33.019  1.00  0.68           C  
ATOM   1035  CZ  PHE A  65      -3.902   0.003 -32.258  1.00  0.68           C  
ATOM   1036  H   PHE A  65      -1.162   4.178 -34.746  1.00  0.68           H  
ATOM   1037  HA  PHE A  65       0.169   1.509 -34.366  1.00  0.68           H  
ATOM   1038 1HB  PHE A  65      -2.172   2.372 -36.089  1.00  0.68           H  
ATOM   1039 2HB  PHE A  65      -1.368   0.810 -36.271  1.00  0.68           H  
ATOM   1040  HD1 PHE A  65      -3.323   2.937 -33.854  1.00  0.68           H  
ATOM   1041  HD2 PHE A  65      -1.743  -0.974 -34.678  1.00  0.68           H  
ATOM   1042  HE1 PHE A  65      -4.600   1.979 -31.953  1.00  0.68           H  
ATOM   1043  HE2 PHE A  65      -3.054  -1.885 -32.777  1.00  0.68           H  
ATOM   1044  HZ  PHE A  65      -4.467  -0.404 -31.419  1.00  0.68           H  
ATOM   1045  N   VAL A  66       1.851   1.849 -36.090  1.00  0.67           N  
ATOM   1046  CA  VAL A  66       2.941   2.151 -37.004  1.00  0.67           C  
ATOM   1047  C   VAL A  66       3.425   0.949 -37.812  1.00  0.67           C  
ATOM   1048  O   VAL A  66       3.598  -0.149 -37.279  1.00  0.67           O  
ATOM   1049  CB  VAL A  66       4.149   2.710 -36.214  1.00  0.67           C  
ATOM   1050  CG1 VAL A  66       5.232   3.086 -37.157  1.00  0.67           C  
ATOM   1051  CG2 VAL A  66       3.713   3.857 -35.399  1.00  0.67           C  
ATOM   1052  H   VAL A  66       1.988   1.136 -35.373  1.00  0.67           H  
ATOM   1053  HA  VAL A  66       2.599   2.912 -37.694  1.00  0.67           H  
ATOM   1054  HB  VAL A  66       4.544   1.937 -35.548  1.00  0.67           H  
ATOM   1055 1HG1 VAL A  66       6.060   3.493 -36.599  1.00  0.67           H  
ATOM   1056 2HG1 VAL A  66       5.560   2.233 -37.728  1.00  0.67           H  
ATOM   1057 3HG1 VAL A  66       4.844   3.835 -37.826  1.00  0.67           H  
ATOM   1058 1HG2 VAL A  66       4.555   4.249 -34.836  1.00  0.67           H  
ATOM   1059 2HG2 VAL A  66       3.321   4.618 -36.034  1.00  0.67           H  
ATOM   1060 3HG2 VAL A  66       2.949   3.514 -34.718  1.00  0.67           H  
ATOM   1061  N   SER A  67       3.652   1.162 -39.101  1.00  0.68           N  
ATOM   1062  CA  SER A  67       4.212   0.097 -39.913  1.00  0.68           C  
ATOM   1063  C   SER A  67       5.284   0.672 -40.831  1.00  0.68           C  
ATOM   1064  O   SER A  67       5.114   1.758 -41.379  1.00  0.68           O  
ATOM   1065  CB  SER A  67       3.116  -0.593 -40.707  1.00  0.68           C  
ATOM   1066  OG  SER A  67       2.454   0.270 -41.575  1.00  0.68           O  
ATOM   1067  H   SER A  67       3.460   2.087 -39.489  1.00  0.68           H  
ATOM   1068  HA  SER A  67       4.639  -0.634 -39.235  1.00  0.68           H  
ATOM   1069 1HB  SER A  67       3.535  -1.422 -41.275  1.00  0.68           H  
ATOM   1070 2HB  SER A  67       2.400  -1.015 -40.009  1.00  0.68           H  
ATOM   1071  HG  SER A  67       3.111   0.522 -42.240  1.00  0.68           H  
ATOM   1072  N   PRO A  68       6.394  -0.040 -41.051  1.00  0.71           N  
ATOM   1073  CA  PRO A  68       7.497   0.395 -41.877  1.00  0.71           C  
ATOM   1074  C   PRO A  68       7.147   0.424 -43.349  1.00  0.71           C  
ATOM   1075  O   PRO A  68       6.348  -0.380 -43.831  1.00  0.71           O  
ATOM   1076  CB  PRO A  68       8.564  -0.664 -41.575  1.00  0.71           C  
ATOM   1077  CG  PRO A  68       7.789  -1.893 -41.132  1.00  0.71           C  
ATOM   1078  CD  PRO A  68       6.581  -1.364 -40.416  1.00  0.71           C  
ATOM   1079  HA  PRO A  68       7.835   1.385 -41.546  1.00  0.71           H  
ATOM   1080 1HB  PRO A  68       9.162  -0.840 -42.485  1.00  0.71           H  
ATOM   1081 2HB  PRO A  68       9.256  -0.295 -40.810  1.00  0.71           H  
ATOM   1082 1HG  PRO A  68       7.530  -2.512 -42.003  1.00  0.71           H  
ATOM   1083 2HG  PRO A  68       8.409  -2.514 -40.471  1.00  0.71           H  
ATOM   1084 1HD  PRO A  68       5.730  -2.039 -40.614  1.00  0.71           H  
ATOM   1085 2HD  PRO A  68       6.798  -1.264 -39.337  1.00  0.71           H  
ATOM   1086  N   LEU A  69       7.813   1.311 -44.062  1.00  0.75           N  
ATOM   1087  CA  LEU A  69       7.726   1.386 -45.506  1.00  0.75           C  
ATOM   1088  C   LEU A  69       8.814   0.556 -46.144  1.00  0.75           C  
ATOM   1089  O   LEU A  69       9.838   0.255 -45.529  1.00  0.75           O  
ATOM   1090  CB  LEU A  69       7.777   2.839 -45.960  1.00  0.75           C  
ATOM   1091  CG  LEU A  69       6.604   3.680 -45.470  1.00  0.75           C  
ATOM   1092  CD1 LEU A  69       6.854   5.100 -45.759  1.00  0.75           C  
ATOM   1093  CD2 LEU A  69       5.352   3.233 -46.179  1.00  0.75           C  
ATOM   1094  H   LEU A  69       8.422   1.976 -43.588  1.00  0.75           H  
ATOM   1095  HA  LEU A  69       6.767   0.975 -45.814  1.00  0.75           H  
ATOM   1096 1HB  LEU A  69       8.704   3.294 -45.600  1.00  0.75           H  
ATOM   1097 2HB  LEU A  69       7.782   2.869 -47.047  1.00  0.75           H  
ATOM   1098  HG  LEU A  69       6.472   3.552 -44.435  1.00  0.75           H  
ATOM   1099 1HD1 LEU A  69       6.014   5.711 -45.422  1.00  0.75           H  
ATOM   1100 2HD1 LEU A  69       7.729   5.413 -45.255  1.00  0.75           H  
ATOM   1101 3HD1 LEU A  69       6.997   5.213 -46.802  1.00  0.75           H  
ATOM   1102 1HD2 LEU A  69       4.507   3.832 -45.834  1.00  0.75           H  
ATOM   1103 2HD2 LEU A  69       5.476   3.363 -47.254  1.00  0.75           H  
ATOM   1104 3HD2 LEU A  69       5.164   2.180 -45.959  1.00  0.75           H  
ATOM   1105  N   ASP A  70       8.578   0.178 -47.387  1.00  0.81           N  
ATOM   1106  CA  ASP A  70       9.509  -0.616 -48.163  1.00  0.81           C  
ATOM   1107  C   ASP A  70      10.934  -0.048 -48.043  1.00  0.81           C  
ATOM   1108  O   ASP A  70      11.138   1.130 -48.352  1.00  0.81           O  
ATOM   1109  CB  ASP A  70       9.058  -0.644 -49.635  1.00  0.81           C  
ATOM   1110  CG  ASP A  70       9.846  -1.617 -50.564  1.00  0.81           C  
ATOM   1111  OD1 ASP A  70      11.044  -1.776 -50.409  1.00  0.81           O  
ATOM   1112  OD2 ASP A  70       9.219  -2.184 -51.426  1.00  0.81           O  
ATOM   1113  H   ASP A  70       7.704   0.454 -47.812  1.00  0.81           H  
ATOM   1114  HA  ASP A  70       9.441  -1.631 -47.801  1.00  0.81           H  
ATOM   1115 1HB  ASP A  70       8.004  -0.925 -49.677  1.00  0.81           H  
ATOM   1116 2HB  ASP A  70       9.133   0.361 -50.051  1.00  0.81           H  
ATOM   1117  N   PRO A  71      11.936  -0.847 -47.598  1.00  0.88           N  
ATOM   1118  CA  PRO A  71      13.344  -0.500 -47.468  1.00  0.88           C  
ATOM   1119  C   PRO A  71      13.868   0.163 -48.741  1.00  0.88           C  
ATOM   1120  O   PRO A  71      14.775   0.987 -48.702  1.00  0.88           O  
ATOM   1121  CB  PRO A  71      13.999  -1.862 -47.226  1.00  0.88           C  
ATOM   1122  CG  PRO A  71      12.936  -2.667 -46.528  1.00  0.88           C  
ATOM   1123  CD  PRO A  71      11.641  -2.234 -47.165  1.00  0.88           C  
ATOM   1124  HA  PRO A  71      13.482   0.148 -46.596  1.00  0.88           H  
ATOM   1125 1HB  PRO A  71      14.313  -2.304 -48.185  1.00  0.88           H  
ATOM   1126 2HB  PRO A  71      14.908  -1.732 -46.617  1.00  0.88           H  
ATOM   1127 1HG  PRO A  71      13.128  -3.740 -46.661  1.00  0.88           H  
ATOM   1128 2HG  PRO A  71      12.959  -2.472 -45.454  1.00  0.88           H  
ATOM   1129 1HD  PRO A  71      11.389  -2.872 -48.030  1.00  0.88           H  
ATOM   1130 2HD  PRO A  71      10.877  -2.240 -46.375  1.00  0.88           H  
ATOM   1131  N   ALA A  72      13.281  -0.153 -49.895  1.00  0.97           N  
ATOM   1132  CA  ALA A  72      13.716   0.447 -51.152  1.00  0.97           C  
ATOM   1133  C   ALA A  72      13.604   1.975 -51.102  1.00  0.97           C  
ATOM   1134  O   ALA A  72      14.301   2.681 -51.833  1.00  0.97           O  
ATOM   1135  CB  ALA A  72      12.874  -0.079 -52.294  1.00  0.97           C  
ATOM   1136  H   ALA A  72      12.504  -0.822 -49.932  1.00  0.97           H  
ATOM   1137  HA  ALA A  72      14.760   0.183 -51.313  1.00  0.97           H  
ATOM   1138 1HB  ALA A  72      13.213   0.356 -53.231  1.00  0.97           H  
ATOM   1139 2HB  ALA A  72      12.962  -1.165 -52.338  1.00  0.97           H  
ATOM   1140 3HB  ALA A  72      11.831   0.190 -52.122  1.00  0.97           H  
ATOM   1141  N   LEU A  73      12.675   2.473 -50.281  1.00  1.09           N  
ATOM   1142  CA  LEU A  73      12.420   3.890 -50.120  1.00  1.09           C  
ATOM   1143  C   LEU A  73      13.173   4.455 -48.917  1.00  1.09           C  
ATOM   1144  O   LEU A  73      13.682   5.582 -48.964  1.00  1.09           O  
ATOM   1145  CB  LEU A  73      10.928   4.092 -49.852  1.00  1.09           C  
ATOM   1146  CG  LEU A  73       9.991   3.603 -50.929  1.00  1.09           C  
ATOM   1147  CD1 LEU A  73       8.565   3.751 -50.434  1.00  1.09           C  
ATOM   1148  CD2 LEU A  73      10.228   4.400 -52.195  1.00  1.09           C  
ATOM   1149  H   LEU A  73      12.138   1.830 -49.710  1.00  1.09           H  
ATOM   1150  HA  LEU A  73      12.727   4.409 -51.024  1.00  1.09           H  
ATOM   1151 1HB  LEU A  73      10.669   3.576 -48.925  1.00  1.09           H  
ATOM   1152 2HB  LEU A  73      10.744   5.155 -49.704  1.00  1.09           H  
ATOM   1153  HG  LEU A  73      10.176   2.542 -51.123  1.00  1.09           H  
ATOM   1154 1HD1 LEU A  73       7.873   3.392 -51.194  1.00  1.09           H  
ATOM   1155 2HD1 LEU A  73       8.438   3.168 -49.521  1.00  1.09           H  
ATOM   1156 3HD1 LEU A  73       8.369   4.794 -50.229  1.00  1.09           H  
ATOM   1157 1HD2 LEU A  73       9.555   4.051 -52.978  1.00  1.09           H  
ATOM   1158 2HD2 LEU A  73      10.042   5.456 -51.999  1.00  1.09           H  
ATOM   1159 3HD2 LEU A  73      11.262   4.266 -52.518  1.00  1.09           H  
ATOM   1160  N   ALA A  74      13.193   3.658 -47.837  1.00  1.24           N  
ATOM   1161  CA  ALA A  74      13.749   4.035 -46.527  1.00  1.24           C  
ATOM   1162  C   ALA A  74      15.281   3.887 -46.376  1.00  1.24           C  
ATOM   1163  O   ALA A  74      15.904   4.527 -45.514  1.00  1.24           O  
ATOM   1164  CB  ALA A  74      13.074   3.186 -45.471  1.00  1.24           C  
ATOM   1165  H   ALA A  74      12.741   2.747 -47.931  1.00  1.24           H  
ATOM   1166  HA  ALA A  74      13.495   5.082 -46.358  1.00  1.24           H  
ATOM   1167 1HB  ALA A  74      13.422   3.489 -44.496  1.00  1.24           H  
ATOM   1168 2HB  ALA A  74      11.993   3.311 -45.535  1.00  1.24           H  
ATOM   1169 3HB  ALA A  74      13.318   2.152 -45.631  1.00  1.24           H  
ATOM   1170  N   ALA A  75      15.876   3.016 -47.178  1.00  1.41           N  
ATOM   1171  CA  ALA A  75      17.285   2.688 -47.066  1.00  1.41           C  
ATOM   1172  C   ALA A  75      18.185   3.884 -47.249  1.00  1.41           C  
ATOM   1173  O   ALA A  75      17.906   4.798 -48.022  1.00  1.41           O  
ATOM   1174  CB  ALA A  75      17.670   1.638 -48.087  1.00  1.41           C  
ATOM   1175  H   ALA A  75      15.329   2.506 -47.862  1.00  1.41           H  
ATOM   1176  HA  ALA A  75      17.455   2.290 -46.066  1.00  1.41           H  
ATOM   1177 1HB  ALA A  75      18.721   1.384 -47.968  1.00  1.41           H  
ATOM   1178 2HB  ALA A  75      17.067   0.749 -47.939  1.00  1.41           H  
ATOM   1179 3HB  ALA A  75      17.500   2.030 -49.090  1.00  1.41           H  
ATOM   1180  N   ALA A  76      19.304   3.824 -46.533  1.00  1.59           N  
ATOM   1181  CA  ALA A  76      20.393   4.799 -46.518  1.00  1.59           C  
ATOM   1182  C   ALA A  76      20.041   6.140 -45.876  1.00  1.59           C  
ATOM   1183  O   ALA A  76      20.868   7.052 -45.904  1.00  1.59           O  
ATOM   1184  CB  ALA A  76      20.885   5.060 -47.935  1.00  1.59           C  
ATOM   1185  H   ALA A  76      19.414   3.023 -45.929  1.00  1.59           H  
ATOM   1186  HA  ALA A  76      21.207   4.361 -45.941  1.00  1.59           H  
ATOM   1187 1HB  ALA A  76      21.733   5.741 -47.895  1.00  1.59           H  
ATOM   1188 2HB  ALA A  76      21.195   4.122 -48.391  1.00  1.59           H  
ATOM   1189 3HB  ALA A  76      20.107   5.512 -48.539  1.00  1.59           H  
ATOM   1190  N   GLU A  77      18.894   6.239 -45.206  1.00  1.73           N  
ATOM   1191  CA  GLU A  77      18.599   7.465 -44.479  1.00  1.73           C  
ATOM   1192  C   GLU A  77      19.010   7.321 -43.015  1.00  1.73           C  
ATOM   1193  O   GLU A  77      19.111   6.210 -42.491  1.00  1.73           O  
ATOM   1194  CB  GLU A  77      17.127   7.846 -44.598  1.00  1.73           C  
ATOM   1195  CG  GLU A  77      16.664   8.130 -46.023  1.00  1.73           C  
ATOM   1196  CD  GLU A  77      17.321   9.365 -46.637  1.00  1.73           C  
ATOM   1197  OE1 GLU A  77      17.959  10.115 -45.920  1.00  1.73           O  
ATOM   1198  OE2 GLU A  77      17.177   9.557 -47.827  1.00  1.73           O  
ATOM   1199  H   GLU A  77      18.196   5.491 -45.233  1.00  1.73           H  
ATOM   1200  HA  GLU A  77      19.185   8.276 -44.909  1.00  1.73           H  
ATOM   1201 1HB  GLU A  77      16.507   7.043 -44.196  1.00  1.73           H  
ATOM   1202 2HB  GLU A  77      16.941   8.738 -44.001  1.00  1.73           H  
ATOM   1203 1HG  GLU A  77      16.892   7.259 -46.644  1.00  1.73           H  
ATOM   1204 2HG  GLU A  77      15.582   8.264 -46.017  1.00  1.73           H  
ATOM   1205  N   THR A  78      19.250   8.452 -42.361  1.00  1.79           N  
ATOM   1206  CA  THR A  78      19.647   8.475 -40.964  1.00  1.79           C  
ATOM   1207  C   THR A  78      18.485   9.052 -40.170  1.00  1.79           C  
ATOM   1208  O   THR A  78      17.710   9.791 -40.758  1.00  1.79           O  
ATOM   1209  CB  THR A  78      20.892   9.366 -40.835  1.00  1.79           C  
ATOM   1210  OG1 THR A  78      20.546  10.722 -41.206  1.00  1.79           O  
ATOM   1211  CG2 THR A  78      21.965   8.864 -41.772  1.00  1.79           C  
ATOM   1212  H   THR A  78      19.152   9.343 -42.847  1.00  1.79           H  
ATOM   1213  HA  THR A  78      19.870   7.460 -40.642  1.00  1.79           H  
ATOM   1214  HB  THR A  78      21.270   9.355 -39.823  1.00  1.79           H  
ATOM   1215  HG1 THR A  78      20.111  10.747 -42.095  1.00  1.79           H  
ATOM   1216 1HG2 THR A  78      22.846   9.501 -41.695  1.00  1.79           H  
ATOM   1217 2HG2 THR A  78      22.230   7.842 -41.505  1.00  1.79           H  
ATOM   1218 3HG2 THR A  78      21.594   8.885 -42.799  1.00  1.79           H  
ATOM   1219  N   PRO A  79      18.354   8.833 -38.851  1.00  1.74           N  
ATOM   1220  CA  PRO A  79      17.302   9.419 -38.025  1.00  1.74           C  
ATOM   1221  C   PRO A  79      17.123  10.914 -38.296  1.00  1.74           C  
ATOM   1222  O   PRO A  79      16.000  11.402 -38.468  1.00  1.74           O  
ATOM   1223  CB  PRO A  79      17.844   9.150 -36.619  1.00  1.74           C  
ATOM   1224  CG  PRO A  79      18.609   7.853 -36.767  1.00  1.74           C  
ATOM   1225  CD  PRO A  79      19.293   7.961 -38.116  1.00  1.74           C  
ATOM   1226  HA  PRO A  79      16.360   8.868 -38.169  1.00  1.74           H  
ATOM   1227 1HB  PRO A  79      18.467   9.990 -36.276  1.00  1.74           H  
ATOM   1228 2HB  PRO A  79      17.011   9.069 -35.918  1.00  1.74           H  
ATOM   1229 1HG  PRO A  79      19.318   7.736 -35.936  1.00  1.74           H  
ATOM   1230 2HG  PRO A  79      17.905   7.005 -36.706  1.00  1.74           H  
ATOM   1231 1HD  PRO A  79      20.275   8.427 -38.003  1.00  1.74           H  
ATOM   1232 2HD  PRO A  79      19.348   6.961 -38.568  1.00  1.74           H  
ATOM   1233  N   ALA A  80      18.258  11.607 -38.471  1.00  1.59           N  
ATOM   1234  CA  ALA A  80      18.332  13.036 -38.778  1.00  1.59           C  
ATOM   1235  C   ALA A  80      17.684  13.415 -40.114  1.00  1.59           C  
ATOM   1236  O   ALA A  80      17.196  14.536 -40.275  1.00  1.59           O  
ATOM   1237  CB  ALA A  80      19.788  13.464 -38.799  1.00  1.59           C  
ATOM   1238  H   ALA A  80      19.135  11.125 -38.355  1.00  1.59           H  
ATOM   1239  HA  ALA A  80      17.810  13.573 -37.989  1.00  1.59           H  
ATOM   1240 1HB  ALA A  80      19.849  14.535 -38.987  1.00  1.59           H  
ATOM   1241 2HB  ALA A  80      20.248  13.236 -37.840  1.00  1.59           H  
ATOM   1242 3HB  ALA A  80      20.310  12.925 -39.591  1.00  1.59           H  
ATOM   1243  N   THR A  81      17.746  12.504 -41.086  1.00  1.40           N  
ATOM   1244  CA  THR A  81      17.256  12.744 -42.439  1.00  1.40           C  
ATOM   1245  C   THR A  81      16.105  11.800 -42.776  1.00  1.40           C  
ATOM   1246  O   THR A  81      15.555  11.841 -43.874  1.00  1.40           O  
ATOM   1247  CB  THR A  81      18.395  12.598 -43.493  1.00  1.40           C  
ATOM   1248  OG1 THR A  81      18.950  11.232 -43.531  1.00  1.40           O  
ATOM   1249  CG2 THR A  81      19.523  13.558 -43.132  1.00  1.40           C  
ATOM   1250  H   THR A  81      18.117  11.587 -40.874  1.00  1.40           H  
ATOM   1251  HA  THR A  81      16.877  13.764 -42.494  1.00  1.40           H  
ATOM   1252  HB  THR A  81      18.014  12.849 -44.482  1.00  1.40           H  
ATOM   1253  HG1 THR A  81      18.493  10.737 -44.273  1.00  1.40           H  
ATOM   1254 1HG2 THR A  81      20.318  13.476 -43.871  1.00  1.40           H  
ATOM   1255 2HG2 THR A  81      19.141  14.579 -43.118  1.00  1.40           H  
ATOM   1256 3HG2 THR A  81      19.916  13.305 -42.150  1.00  1.40           H  
ATOM   1257  N   SER A  82      15.708  10.991 -41.795  1.00  1.22           N  
ATOM   1258  CA  SER A  82      14.701   9.948 -41.935  1.00  1.22           C  
ATOM   1259  C   SER A  82      13.321  10.380 -42.344  1.00  1.22           C  
ATOM   1260  O   SER A  82      12.554   9.537 -42.797  1.00  1.22           O  
ATOM   1261  CB  SER A  82      14.480   9.271 -40.609  1.00  1.22           C  
ATOM   1262  OG  SER A  82      13.869  10.162 -39.702  1.00  1.22           O  
ATOM   1263  H   SER A  82      16.213  11.031 -40.915  1.00  1.22           H  
ATOM   1264  HA  SER A  82      15.066   9.227 -42.664  1.00  1.22           H  
ATOM   1265 1HB  SER A  82      13.827   8.424 -40.763  1.00  1.22           H  
ATOM   1266 2HB  SER A  82      15.404   8.898 -40.217  1.00  1.22           H  
ATOM   1267  HG  SER A  82      14.615  10.631 -39.236  1.00  1.22           H  
ATOM   1268  N   THR A  83      12.970  11.658 -42.122  1.00  1.07           N  
ATOM   1269  CA  THR A  83      11.644  12.243 -42.401  1.00  1.07           C  
ATOM   1270  C   THR A  83      10.577  11.756 -41.398  1.00  1.07           C  
ATOM   1271  O   THR A  83       9.416  12.163 -41.474  1.00  1.07           O  
ATOM   1272  CB  THR A  83      11.127  11.973 -43.849  1.00  1.07           C  
ATOM   1273  OG1 THR A  83      10.627  10.643 -43.918  1.00  1.07           O  
ATOM   1274  CG2 THR A  83      12.208  12.181 -44.933  1.00  1.07           C  
ATOM   1275  H   THR A  83      13.683  12.261 -41.740  1.00  1.07           H  
ATOM   1276  HA  THR A  83      11.725  13.322 -42.287  1.00  1.07           H  
ATOM   1277  HB  THR A  83      10.306  12.663 -44.057  1.00  1.07           H  
ATOM   1278  HG1 THR A  83      11.215  10.060 -43.456  1.00  1.07           H  
ATOM   1279 1HG2 THR A  83      11.765  11.991 -45.912  1.00  1.07           H  
ATOM   1280 2HG2 THR A  83      12.569  13.207 -44.892  1.00  1.07           H  
ATOM   1281 3HG2 THR A  83      13.042  11.507 -44.792  1.00  1.07           H  
ATOM   1282  N   ALA A  84      10.944  10.819 -40.520  1.00  0.96           N  
ATOM   1283  CA  ALA A  84      10.001  10.197 -39.607  1.00  0.96           C  
ATOM   1284  C   ALA A  84       9.463  11.164 -38.569  1.00  0.96           C  
ATOM   1285  O   ALA A  84      10.188  12.023 -38.063  1.00  0.96           O  
ATOM   1286  CB  ALA A  84      10.664   9.021 -38.916  1.00  0.96           C  
ATOM   1287  H   ALA A  84      11.926  10.544 -40.454  1.00  0.96           H  
ATOM   1288  HA  ALA A  84       9.161   9.833 -40.191  1.00  0.96           H  
ATOM   1289 1HB  ALA A  84       9.960   8.533 -38.256  1.00  0.96           H  
ATOM   1290 2HB  ALA A  84      11.016   8.308 -39.667  1.00  0.96           H  
ATOM   1291 3HB  ALA A  84      11.501   9.371 -38.343  1.00  0.96           H  
ATOM   1292  N   VAL A  85       8.200  10.963 -38.192  1.00  0.89           N  
ATOM   1293  CA  VAL A  85       7.563  11.700 -37.096  1.00  0.89           C  
ATOM   1294  C   VAL A  85       8.175  11.302 -35.760  1.00  0.89           C  
ATOM   1295  O   VAL A  85       8.164  12.061 -34.794  1.00  0.89           O  
ATOM   1296  CB  VAL A  85       6.052  11.444 -37.096  1.00  0.89           C  
ATOM   1297  CG1 VAL A  85       5.454  11.954 -38.327  1.00  0.89           C  
ATOM   1298  CG2 VAL A  85       5.796   9.982 -37.051  1.00  0.89           C  
ATOM   1299  H   VAL A  85       7.659  10.263 -38.681  1.00  0.89           H  
ATOM   1300  HA  VAL A  85       7.730  12.771 -37.253  1.00  0.89           H  
ATOM   1301  HB  VAL A  85       5.593  11.958 -36.250  1.00  0.89           H  
ATOM   1302 1HG1 VAL A  85       4.386  11.779 -38.310  1.00  0.89           H  
ATOM   1303 2HG1 VAL A  85       5.644  12.987 -38.360  1.00  0.89           H  
ATOM   1304 3HG1 VAL A  85       5.897  11.465 -39.189  1.00  0.89           H  
ATOM   1305 1HG2 VAL A  85       4.737   9.797 -37.088  1.00  0.89           H  
ATOM   1306 2HG2 VAL A  85       6.265   9.542 -37.921  1.00  0.89           H  
ATOM   1307 3HG2 VAL A  85       6.202   9.544 -36.147  1.00  0.89           H  
ATOM   1308  N   LEU A  86       8.728  10.097 -35.743  1.00  0.86           N  
ATOM   1309  CA  LEU A  86       9.425   9.521 -34.615  1.00  0.86           C  
ATOM   1310  C   LEU A  86      10.811   9.054 -35.102  1.00  0.86           C  
ATOM   1311  O   LEU A  86      10.988   7.873 -35.393  1.00  0.86           O  
ATOM   1312  CB  LEU A  86       8.617   8.350 -34.035  1.00  0.86           C  
ATOM   1313  CG  LEU A  86       9.223   7.691 -32.772  1.00  0.86           C  
ATOM   1314  CD1 LEU A  86       9.330   8.733 -31.664  1.00  0.86           C  
ATOM   1315  CD2 LEU A  86       8.339   6.509 -32.327  1.00  0.86           C  
ATOM   1316  H   LEU A  86       8.660   9.553 -36.591  1.00  0.86           H  
ATOM   1317  HA  LEU A  86       9.521  10.267 -33.831  1.00  0.86           H  
ATOM   1318 1HB  LEU A  86       7.621   8.710 -33.777  1.00  0.86           H  
ATOM   1319 2HB  LEU A  86       8.519   7.581 -34.806  1.00  0.86           H  
ATOM   1320  HG  LEU A  86      10.230   7.328 -32.994  1.00  0.86           H  
ATOM   1321 1HD1 LEU A  86       9.770   8.269 -30.773  1.00  0.86           H  
ATOM   1322 2HD1 LEU A  86       9.963   9.557 -31.993  1.00  0.86           H  
ATOM   1323 3HD1 LEU A  86       8.337   9.115 -31.415  1.00  0.86           H  
ATOM   1324 1HD2 LEU A  86       8.772   6.050 -31.432  1.00  0.86           H  
ATOM   1325 2HD2 LEU A  86       7.335   6.869 -32.094  1.00  0.86           H  
ATOM   1326 3HD2 LEU A  86       8.284   5.768 -33.126  1.00  0.86           H  
ATOM   1327  N   PRO A  87      11.815   9.958 -35.159  1.00  0.84           N  
ATOM   1328  CA  PRO A  87      13.152   9.808 -35.744  1.00  0.84           C  
ATOM   1329  C   PRO A  87      13.923   8.553 -35.354  1.00  0.84           C  
ATOM   1330  O   PRO A  87      14.732   8.063 -36.136  1.00  0.84           O  
ATOM   1331  CB  PRO A  87      13.858  11.065 -35.241  1.00  0.84           C  
ATOM   1332  CG  PRO A  87      12.770  12.064 -35.107  1.00  0.84           C  
ATOM   1333  CD  PRO A  87      11.606  11.301 -34.581  1.00  0.84           C  
ATOM   1334  HA  PRO A  87      13.068   9.865 -36.837  1.00  0.84           H  
ATOM   1335 1HB  PRO A  87      14.361  10.858 -34.296  1.00  0.84           H  
ATOM   1336 2HB  PRO A  87      14.635  11.369 -35.961  1.00  0.84           H  
ATOM   1337 1HG  PRO A  87      13.073  12.875 -34.468  1.00  0.84           H  
ATOM   1338 2HG  PRO A  87      12.549  12.509 -36.094  1.00  0.84           H  
ATOM   1339 1HD  PRO A  87      11.613  11.271 -33.484  1.00  0.84           H  
ATOM   1340 2HD  PRO A  87      10.726  11.788 -34.979  1.00  0.84           H  
ATOM   1341  N   GLY A  88      13.664   8.003 -34.174  1.00  0.84           N  
ATOM   1342  CA  GLY A  88      14.377   6.809 -33.727  1.00  0.84           C  
ATOM   1343  C   GLY A  88      13.829   5.519 -34.361  1.00  0.84           C  
ATOM   1344  O   GLY A  88      14.364   4.424 -34.136  1.00  0.84           O  
ATOM   1345  H   GLY A  88      12.979   8.413 -33.558  1.00  0.84           H  
ATOM   1346 1HA  GLY A  88      15.433   6.910 -33.971  1.00  0.84           H  
ATOM   1347 2HA  GLY A  88      14.307   6.740 -32.641  1.00  0.84           H  
ATOM   1348  N   PHE A  89      12.778   5.643 -35.180  1.00  0.84           N  
ATOM   1349  CA  PHE A  89      12.146   4.486 -35.807  1.00  0.84           C  
ATOM   1350  C   PHE A  89      12.965   3.816 -36.904  1.00  0.84           C  
ATOM   1351  O   PHE A  89      12.620   3.895 -38.072  1.00  0.84           O  
ATOM   1352  CB  PHE A  89      10.807   4.882 -36.447  1.00  0.84           C  
ATOM   1353  CG  PHE A  89      10.039   3.728 -37.093  1.00  0.84           C  
ATOM   1354  CD1 PHE A  89       9.001   3.097 -36.441  1.00  0.84           C  
ATOM   1355  CD2 PHE A  89      10.380   3.272 -38.360  1.00  0.84           C  
ATOM   1356  CE1 PHE A  89       8.330   2.040 -37.046  1.00  0.84           C  
ATOM   1357  CE2 PHE A  89       9.707   2.227 -38.955  1.00  0.84           C  
ATOM   1358  CZ  PHE A  89       8.679   1.614 -38.300  1.00  0.84           C  
ATOM   1359  H   PHE A  89      12.368   6.561 -35.337  1.00  0.84           H  
ATOM   1360  HA  PHE A  89      11.960   3.768 -35.026  1.00  0.84           H  
ATOM   1361 1HB  PHE A  89      10.165   5.338 -35.691  1.00  0.84           H  
ATOM   1362 2HB  PHE A  89      10.991   5.640 -37.205  1.00  0.84           H  
ATOM   1363  HD1 PHE A  89       8.720   3.429 -35.443  1.00  0.84           H  
ATOM   1364  HD2 PHE A  89      11.193   3.757 -38.886  1.00  0.84           H  
ATOM   1365  HE1 PHE A  89       7.520   1.541 -36.512  1.00  0.84           H  
ATOM   1366  HE2 PHE A  89       9.992   1.899 -39.952  1.00  0.84           H  
ATOM   1367  HZ  PHE A  89       8.146   0.791 -38.763  1.00  0.84           H  
ATOM   1368  N   ASP A  90      14.000   3.072 -36.530  1.00  0.83           N  
ATOM   1369  CA  ASP A  90      14.812   2.387 -37.542  1.00  0.83           C  
ATOM   1370  C   ASP A  90      14.046   1.214 -38.105  1.00  0.83           C  
ATOM   1371  O   ASP A  90      13.911   0.170 -37.448  1.00  0.83           O  
ATOM   1372  CB  ASP A  90      16.133   1.884 -36.960  1.00  0.83           C  
ATOM   1373  CG  ASP A  90      17.081   1.191 -38.011  1.00  0.83           C  
ATOM   1374  OD1 ASP A  90      16.604   0.594 -38.976  1.00  0.83           O  
ATOM   1375  OD2 ASP A  90      18.275   1.291 -37.829  1.00  0.83           O  
ATOM   1376  H   ASP A  90      14.239   3.069 -35.540  1.00  0.83           H  
ATOM   1377  HA  ASP A  90      15.021   3.086 -38.356  1.00  0.83           H  
ATOM   1378 1HB  ASP A  90      16.667   2.723 -36.510  1.00  0.83           H  
ATOM   1379 2HB  ASP A  90      15.924   1.167 -36.158  1.00  0.83           H  
ATOM   1380  N   HIS A  91      13.586   1.346 -39.347  1.00  0.83           N  
ATOM   1381  CA  HIS A  91      12.711   0.338 -39.923  1.00  0.83           C  
ATOM   1382  C   HIS A  91      13.243  -1.085 -39.862  1.00  0.83           C  
ATOM   1383  O   HIS A  91      12.452  -2.028 -39.872  1.00  0.83           O  
ATOM   1384  CB  HIS A  91      12.391   0.693 -41.381  1.00  0.83           C  
ATOM   1385  CG  HIS A  91      13.575   0.677 -42.306  1.00  0.83           C  
ATOM   1386  ND1 HIS A  91      14.476   1.705 -42.343  1.00  0.83           N  
ATOM   1387  CD2 HIS A  91      13.991  -0.226 -43.234  1.00  0.83           C  
ATOM   1388  CE1 HIS A  91      15.409   1.450 -43.245  1.00  0.83           C  
ATOM   1389  NE2 HIS A  91      15.143   0.276 -43.808  1.00  0.83           N  
ATOM   1390  H   HIS A  91      13.777   2.220 -39.860  1.00  0.83           H  
ATOM   1391  HA  HIS A  91      11.776   0.346 -39.373  1.00  0.83           H  
ATOM   1392 1HB  HIS A  91      11.654  -0.006 -41.769  1.00  0.83           H  
ATOM   1393 2HB  HIS A  91      11.947   1.681 -41.421  1.00  0.83           H  
ATOM   1394  HD1 HIS A  91      14.419   2.545 -41.755  1.00  0.83           H  
ATOM   1395  HD2 HIS A  91      13.593  -1.185 -43.555  1.00  0.83           H  
ATOM   1396  HE1 HIS A  91      16.217   2.164 -43.415  1.00  0.83           H  
ATOM   1397  N   ALA A  92      14.557  -1.277 -39.800  1.00  0.81           N  
ATOM   1398  CA  ALA A  92      15.074  -2.636 -39.761  1.00  0.81           C  
ATOM   1399  C   ALA A  92      14.627  -3.362 -38.494  1.00  0.81           C  
ATOM   1400  O   ALA A  92      14.301  -4.557 -38.524  1.00  0.81           O  
ATOM   1401  CB  ALA A  92      16.581  -2.622 -39.829  1.00  0.81           C  
ATOM   1402  H   ALA A  92      15.203  -0.477 -39.725  1.00  0.81           H  
ATOM   1403  HA  ALA A  92      14.678  -3.173 -40.621  1.00  0.81           H  
ATOM   1404 1HB  ALA A  92      16.960  -3.642 -39.822  1.00  0.81           H  
ATOM   1405 2HB  ALA A  92      16.895  -2.118 -40.743  1.00  0.81           H  
ATOM   1406 3HB  ALA A  92      16.972  -2.078 -38.965  1.00  0.81           H  
ATOM   1407  N   GLU A  93      14.603  -2.632 -37.373  1.00  0.80           N  
ATOM   1408  CA  GLU A  93      14.272  -3.247 -36.098  1.00  0.80           C  
ATOM   1409  C   GLU A  93      12.788  -3.417 -35.986  1.00  0.80           C  
ATOM   1410  O   GLU A  93      12.306  -4.360 -35.359  1.00  0.80           O  
ATOM   1411  CB  GLU A  93      14.750  -2.424 -34.901  1.00  0.80           C  
ATOM   1412  CG  GLU A  93      16.246  -2.317 -34.734  1.00  0.80           C  
ATOM   1413  CD  GLU A  93      16.620  -1.629 -33.440  1.00  0.80           C  
ATOM   1414  OE1 GLU A  93      15.730  -1.303 -32.669  1.00  0.80           O  
ATOM   1415  OE2 GLU A  93      17.790  -1.434 -33.210  1.00  0.80           O  
ATOM   1416  H   GLU A  93      14.796  -1.631 -37.422  1.00  0.80           H  
ATOM   1417  HA  GLU A  93      14.737  -4.232 -36.054  1.00  0.80           H  
ATOM   1418 1HB  GLU A  93      14.355  -1.407 -34.990  1.00  0.80           H  
ATOM   1419 2HB  GLU A  93      14.342  -2.850 -33.986  1.00  0.80           H  
ATOM   1420 1HG  GLU A  93      16.679  -3.316 -34.747  1.00  0.80           H  
ATOM   1421 2HG  GLU A  93      16.655  -1.756 -35.578  1.00  0.80           H  
ATOM   1422  N   HIS A  94      12.057  -2.507 -36.605  1.00  0.77           N  
ATOM   1423  CA  HIS A  94      10.607  -2.563 -36.513  1.00  0.77           C  
ATOM   1424  C   HIS A  94      10.088  -3.710 -37.383  1.00  0.77           C  
ATOM   1425  O   HIS A  94       9.178  -4.443 -36.991  1.00  0.77           O  
ATOM   1426  CB  HIS A  94      10.035  -1.202 -36.868  1.00  0.77           C  
ATOM   1427  CG  HIS A  94      10.419  -0.177 -35.808  1.00  0.77           C  
ATOM   1428  ND1 HIS A  94       9.866  -0.156 -34.578  1.00  0.77           N  
ATOM   1429  CD2 HIS A  94      11.309   0.801 -35.808  1.00  0.77           C  
ATOM   1430  CE1 HIS A  94      10.396   0.800 -33.867  1.00  0.77           C  
ATOM   1431  NE2 HIS A  94      11.279   1.389 -34.569  1.00  0.77           N  
ATOM   1432  H   HIS A  94      12.533  -1.746 -37.101  1.00  0.77           H  
ATOM   1433  HA  HIS A  94      10.308  -2.775 -35.487  1.00  0.77           H  
ATOM   1434 1HB  HIS A  94      10.413  -0.880 -37.835  1.00  0.77           H  
ATOM   1435 2HB  HIS A  94       8.947  -1.259 -36.926  1.00  0.77           H  
ATOM   1436  HD1 HIS A  94       9.176  -0.775 -34.218  1.00  0.77           H  
ATOM   1437  HD2 HIS A  94      11.961   1.155 -36.538  1.00  0.77           H  
ATOM   1438  HE1 HIS A  94      10.079   0.967 -32.856  1.00  0.77           H  
ATOM   1439  N   ARG A  95      10.714  -3.940 -38.538  1.00  0.75           N  
ATOM   1440  CA  ARG A  95      10.301  -5.085 -39.330  1.00  0.75           C  
ATOM   1441  C   ARG A  95      10.552  -6.360 -38.517  1.00  0.75           C  
ATOM   1442  O   ARG A  95       9.697  -7.254 -38.473  1.00  0.75           O  
ATOM   1443  CB  ARG A  95      11.066  -5.141 -40.648  1.00  0.75           C  
ATOM   1444  CG  ARG A  95      10.662  -4.083 -41.691  1.00  0.75           C  
ATOM   1445  CD  ARG A  95      11.553  -4.090 -42.892  1.00  0.75           C  
ATOM   1446  NE  ARG A  95      11.476  -5.348 -43.641  1.00  0.75           N  
ATOM   1447  CZ  ARG A  95      10.564  -5.630 -44.599  1.00  0.75           C  
ATOM   1448  NH1 ARG A  95       9.656  -4.741 -44.938  1.00  0.75           N  
ATOM   1449  NH2 ARG A  95      10.584  -6.807 -45.202  1.00  0.75           N  
ATOM   1450  H   ARG A  95      11.452  -3.321 -38.875  1.00  0.75           H  
ATOM   1451  HA  ARG A  95       9.235  -5.004 -39.543  1.00  0.75           H  
ATOM   1452 1HB  ARG A  95      12.130  -4.998 -40.444  1.00  0.75           H  
ATOM   1453 2HB  ARG A  95      10.947  -6.123 -41.099  1.00  0.75           H  
ATOM   1454 1HG  ARG A  95       9.646  -4.282 -42.026  1.00  0.75           H  
ATOM   1455 2HG  ARG A  95      10.704  -3.096 -41.243  1.00  0.75           H  
ATOM   1456 1HD  ARG A  95      11.264  -3.275 -43.558  1.00  0.75           H  
ATOM   1457 2HD  ARG A  95      12.586  -3.943 -42.571  1.00  0.75           H  
ATOM   1458  HE  ARG A  95      12.153  -6.065 -43.416  1.00  0.75           H  
ATOM   1459 1HH1 ARG A  95       9.638  -3.838 -44.487  1.00  0.75           H  
ATOM   1460 2HH1 ARG A  95       8.977  -4.961 -45.653  1.00  0.75           H  
ATOM   1461 1HH2 ARG A  95      11.279  -7.495 -44.945  1.00  0.75           H  
ATOM   1462 2HH2 ARG A  95       9.903  -7.021 -45.916  1.00  0.75           H  
ATOM   1463  N   ALA A  96      11.718  -6.426 -37.845  1.00  0.73           N  
ATOM   1464  CA  ALA A  96      12.059  -7.573 -37.012  1.00  0.73           C  
ATOM   1465  C   ALA A  96      11.094  -7.743 -35.838  1.00  0.73           C  
ATOM   1466  O   ALA A  96      10.674  -8.861 -35.540  1.00  0.73           O  
ATOM   1467  CB  ALA A  96      13.472  -7.428 -36.489  1.00  0.73           C  
ATOM   1468  H   ALA A  96      12.404  -5.672 -37.933  1.00  0.73           H  
ATOM   1469  HA  ALA A  96      11.997  -8.467 -37.633  1.00  0.73           H  
ATOM   1470 1HB  ALA A  96      13.735  -8.301 -35.897  1.00  0.73           H  
ATOM   1471 2HB  ALA A  96      14.161  -7.332 -37.328  1.00  0.73           H  
ATOM   1472 3HB  ALA A  96      13.538  -6.539 -35.870  1.00  0.73           H  
ATOM   1473  N   PHE A  97      10.713  -6.636 -35.191  1.00  0.71           N  
ATOM   1474  CA  PHE A  97       9.798  -6.701 -34.058  1.00  0.71           C  
ATOM   1475  C   PHE A  97       8.513  -7.358 -34.476  1.00  0.71           C  
ATOM   1476  O   PHE A  97       8.067  -8.308 -33.835  1.00  0.71           O  
ATOM   1477  CB  PHE A  97       9.454  -5.319 -33.519  1.00  0.71           C  
ATOM   1478  CG  PHE A  97       8.447  -5.317 -32.360  1.00  0.71           C  
ATOM   1479  CD1 PHE A  97       8.864  -5.481 -31.062  1.00  0.71           C  
ATOM   1480  CD2 PHE A  97       7.090  -5.159 -32.590  1.00  0.71           C  
ATOM   1481  CE1 PHE A  97       7.954  -5.466 -30.010  1.00  0.71           C  
ATOM   1482  CE2 PHE A  97       6.181  -5.148 -31.558  1.00  0.71           C  
ATOM   1483  CZ  PHE A  97       6.616  -5.301 -30.262  1.00  0.71           C  
ATOM   1484  H   PHE A  97      11.095  -5.734 -35.463  1.00  0.71           H  
ATOM   1485  HA  PHE A  97      10.259  -7.291 -33.268  1.00  0.71           H  
ATOM   1486 1HB  PHE A  97      10.363  -4.828 -33.184  1.00  0.71           H  
ATOM   1487 2HB  PHE A  97       9.048  -4.718 -34.324  1.00  0.71           H  
ATOM   1488  HD1 PHE A  97       9.920  -5.616 -30.876  1.00  0.71           H  
ATOM   1489  HD2 PHE A  97       6.745  -5.036 -33.616  1.00  0.71           H  
ATOM   1490  HE1 PHE A  97       8.300  -5.591 -28.985  1.00  0.71           H  
ATOM   1491  HE2 PHE A  97       5.122  -5.017 -31.774  1.00  0.71           H  
ATOM   1492  HZ  PHE A  97       5.905  -5.294 -29.440  1.00  0.71           H  
ATOM   1493  N   VAL A  98       7.931  -6.879 -35.569  1.00  0.70           N  
ATOM   1494  CA  VAL A  98       6.669  -7.428 -36.022  1.00  0.70           C  
ATOM   1495  C   VAL A  98       6.836  -8.906 -36.367  1.00  0.70           C  
ATOM   1496  O   VAL A  98       6.031  -9.746 -35.963  1.00  0.70           O  
ATOM   1497  CB  VAL A  98       6.133  -6.627 -37.223  1.00  0.70           C  
ATOM   1498  CG1 VAL A  98       4.932  -7.311 -37.820  1.00  0.70           C  
ATOM   1499  CG2 VAL A  98       5.743  -5.233 -36.755  1.00  0.70           C  
ATOM   1500  H   VAL A  98       8.363  -6.099 -36.075  1.00  0.70           H  
ATOM   1501  HA  VAL A  98       5.945  -7.337 -35.209  1.00  0.70           H  
ATOM   1502  HB  VAL A  98       6.913  -6.560 -37.989  1.00  0.70           H  
ATOM   1503 1HG1 VAL A  98       4.586  -6.718 -38.658  1.00  0.70           H  
ATOM   1504 2HG1 VAL A  98       5.206  -8.310 -38.164  1.00  0.70           H  
ATOM   1505 3HG1 VAL A  98       4.141  -7.385 -37.072  1.00  0.70           H  
ATOM   1506 1HG2 VAL A  98       5.369  -4.650 -37.598  1.00  0.70           H  
ATOM   1507 2HG2 VAL A  98       4.965  -5.308 -35.992  1.00  0.70           H  
ATOM   1508 3HG2 VAL A  98       6.621  -4.735 -36.330  1.00  0.70           H  
ATOM   1509  N   ALA A  99       7.925  -9.260 -37.042  1.00  0.70           N  
ATOM   1510  CA  ALA A  99       8.164 -10.661 -37.368  1.00  0.70           C  
ATOM   1511  C   ALA A  99       8.221 -11.559 -36.110  1.00  0.70           C  
ATOM   1512  O   ALA A  99       7.781 -12.715 -36.150  1.00  0.70           O  
ATOM   1513  CB  ALA A  99       9.465 -10.784 -38.139  1.00  0.70           C  
ATOM   1514  H   ALA A  99       8.588  -8.551 -37.366  1.00  0.70           H  
ATOM   1515  HA  ALA A  99       7.341 -11.003 -37.994  1.00  0.70           H  
ATOM   1516 1HB  ALA A  99       9.629 -11.823 -38.413  1.00  0.70           H  
ATOM   1517 2HB  ALA A  99       9.414 -10.170 -39.038  1.00  0.70           H  
ATOM   1518 3HB  ALA A  99      10.283 -10.441 -37.513  1.00  0.70           H  
ATOM   1519  N   LYS A 100       8.757 -11.030 -34.999  1.00  0.70           N  
ATOM   1520  CA  LYS A 100       8.899 -11.783 -33.749  1.00  0.70           C  
ATOM   1521  C   LYS A 100       7.700 -11.723 -32.790  1.00  0.70           C  
ATOM   1522  O   LYS A 100       7.462 -12.674 -32.043  1.00  0.70           O  
ATOM   1523  CB  LYS A 100      10.102 -11.264 -32.969  1.00  0.70           C  
ATOM   1524  CG  LYS A 100      11.465 -11.503 -33.585  1.00  0.70           C  
ATOM   1525  CD  LYS A 100      12.560 -11.112 -32.589  1.00  0.70           C  
ATOM   1526  CE  LYS A 100      12.592  -9.587 -32.334  1.00  0.70           C  
ATOM   1527  NZ  LYS A 100      13.698  -9.195 -31.384  1.00  0.70           N  
ATOM   1528  H   LYS A 100       9.126 -10.078 -35.043  1.00  0.70           H  
ATOM   1529  HA  LYS A 100       9.065 -12.827 -34.007  1.00  0.70           H  
ATOM   1530 1HB  LYS A 100       9.997 -10.181 -32.860  1.00  0.70           H  
ATOM   1531 2HB  LYS A 100      10.099 -11.688 -31.964  1.00  0.70           H  
ATOM   1532 1HG  LYS A 100      11.567 -12.559 -33.835  1.00  0.70           H  
ATOM   1533 2HG  LYS A 100      11.571 -10.923 -34.498  1.00  0.70           H  
ATOM   1534 1HD  LYS A 100      12.392 -11.633 -31.642  1.00  0.70           H  
ATOM   1535 2HD  LYS A 100      13.527 -11.413 -32.986  1.00  0.70           H  
ATOM   1536 1HE  LYS A 100      12.737  -9.071 -33.282  1.00  0.70           H  
ATOM   1537 2HE  LYS A 100      11.636  -9.271 -31.904  1.00  0.70           H  
ATOM   1538 1HZ  LYS A 100      13.690  -8.176 -31.230  1.00  0.70           H  
ATOM   1539 2HZ  LYS A 100      13.552  -9.653 -30.487  1.00  0.70           H  
ATOM   1540 3HZ  LYS A 100      14.586  -9.463 -31.760  1.00  0.70           H  
ATOM   1541  N   HIS A 101       6.966 -10.608 -32.791  1.00  0.70           N  
ATOM   1542  CA  HIS A 101       5.861 -10.376 -31.855  1.00  0.70           C  
ATOM   1543  C   HIS A 101       4.462 -10.270 -32.466  1.00  0.70           C  
ATOM   1544  O   HIS A 101       3.468 -10.421 -31.746  1.00  0.70           O  
ATOM   1545  CB  HIS A 101       6.106  -9.065 -31.106  1.00  0.70           C  
ATOM   1546  CG  HIS A 101       7.304  -9.036 -30.232  1.00  0.70           C  
ATOM   1547  ND1 HIS A 101       7.262  -9.394 -28.910  1.00  0.70           N  
ATOM   1548  CD2 HIS A 101       8.586  -8.711 -30.494  1.00  0.70           C  
ATOM   1549  CE1 HIS A 101       8.479  -9.267 -28.385  1.00  0.70           C  
ATOM   1550  NE2 HIS A 101       9.293  -8.845 -29.331  1.00  0.70           N  
ATOM   1551  H   HIS A 101       7.221  -9.859 -33.428  1.00  0.70           H  
ATOM   1552  HA  HIS A 101       5.840 -11.190 -31.132  1.00  0.70           H  
ATOM   1553 1HB  HIS A 101       6.208  -8.258 -31.839  1.00  0.70           H  
ATOM   1554 2HB  HIS A 101       5.237  -8.831 -30.497  1.00  0.70           H  
ATOM   1555  HD2 HIS A 101       8.985  -8.387 -31.445  1.00  0.70           H  
ATOM   1556  HE1 HIS A 101       8.760  -9.475 -27.347  1.00  0.70           H  
ATOM   1557  HE2 HIS A 101      10.303  -8.638 -29.240  1.00  0.70           H  
ATOM   1558  N   GLY A 102       4.357  -9.982 -33.768  1.00  0.70           N  
ATOM   1559  CA  GLY A 102       3.063  -9.694 -34.377  1.00  0.70           C  
ATOM   1560  C   GLY A 102       2.635  -8.329 -33.856  1.00  0.70           C  
ATOM   1561  O   GLY A 102       3.483  -7.561 -33.382  1.00  0.70           O  
ATOM   1562  H   GLY A 102       5.173  -9.919 -34.366  1.00  0.70           H  
ATOM   1563 1HA  GLY A 102       3.152  -9.673 -35.465  1.00  0.70           H  
ATOM   1564 2HA  GLY A 102       2.331 -10.457 -34.109  1.00  0.70           H  
ATOM   1565  N   LEU A 103       1.342  -8.022 -33.882  1.00  0.70           N  
ATOM   1566  CA  LEU A 103       0.871  -6.726 -33.408  1.00  0.70           C  
ATOM   1567  C   LEU A 103       0.974  -6.547 -31.916  1.00  0.70           C  
ATOM   1568  O   LEU A 103      -0.024  -6.585 -31.203  1.00  0.70           O  
ATOM   1569  CB  LEU A 103      -0.595  -6.504 -33.782  1.00  0.70           C  
ATOM   1570  CG  LEU A 103      -1.273  -5.245 -33.177  1.00  0.70           C  
ATOM   1571  CD1 LEU A 103      -0.635  -4.013 -33.665  1.00  0.70           C  
ATOM   1572  CD2 LEU A 103      -2.714  -5.257 -33.519  1.00  0.70           C  
ATOM   1573  H   LEU A 103       0.684  -8.677 -34.295  1.00  0.70           H  
ATOM   1574  HA  LEU A 103       1.475  -5.964 -33.876  1.00  0.70           H  
ATOM   1575 1HB  LEU A 103      -0.652  -6.407 -34.866  1.00  0.70           H  
ATOM   1576 2HB  LEU A 103      -1.179  -7.356 -33.511  1.00  0.70           H  
ATOM   1577  HG  LEU A 103      -1.170  -5.266 -32.094  1.00  0.70           H  
ATOM   1578 1HD1 LEU A 103      -1.138  -3.174 -33.228  1.00  0.70           H  
ATOM   1579 2HD1 LEU A 103       0.410  -4.010 -33.372  1.00  0.70           H  
ATOM   1580 3HD1 LEU A 103      -0.721  -3.967 -34.740  1.00  0.70           H  
ATOM   1581 1HD2 LEU A 103      -3.179  -4.391 -33.074  1.00  0.70           H  
ATOM   1582 2HD2 LEU A 103      -2.830  -5.224 -34.603  1.00  0.70           H  
ATOM   1583 3HD2 LEU A 103      -3.179  -6.165 -33.132  1.00  0.70           H  
ATOM   1584  N   GLY A 104       2.190  -6.292 -31.473  1.00  0.70           N  
ATOM   1585  CA  GLY A 104       2.518  -6.053 -30.093  1.00  0.70           C  
ATOM   1586  C   GLY A 104       2.734  -4.558 -29.907  1.00  0.70           C  
ATOM   1587  O   GLY A 104       2.579  -3.771 -30.847  1.00  0.70           O  
ATOM   1588  H   GLY A 104       2.931  -6.321 -32.167  1.00  0.70           H  
ATOM   1589 1HA  GLY A 104       1.743  -6.433 -29.439  1.00  0.70           H  
ATOM   1590 2HA  GLY A 104       3.432  -6.592 -29.841  1.00  0.70           H  
ATOM   1591  N   VAL A 105       3.156  -4.185 -28.715  1.00  0.69           N  
ATOM   1592  CA  VAL A 105       3.479  -2.801 -28.387  1.00  0.69           C  
ATOM   1593  C   VAL A 105       4.970  -2.641 -28.318  1.00  0.69           C  
ATOM   1594  O   VAL A 105       5.651  -3.468 -27.723  1.00  0.69           O  
ATOM   1595  CB  VAL A 105       2.834  -2.366 -27.075  1.00  0.69           C  
ATOM   1596  CG1 VAL A 105       3.328  -1.009 -26.652  1.00  0.69           C  
ATOM   1597  CG2 VAL A 105       1.366  -2.300 -27.258  1.00  0.69           C  
ATOM   1598  H   VAL A 105       3.252  -4.891 -27.995  1.00  0.69           H  
ATOM   1599  HA  VAL A 105       3.104  -2.152 -29.167  1.00  0.69           H  
ATOM   1600  HB  VAL A 105       3.071  -3.052 -26.337  1.00  0.69           H  
ATOM   1601 1HG1 VAL A 105       2.856  -0.737 -25.715  1.00  0.69           H  
ATOM   1602 2HG1 VAL A 105       4.405  -1.036 -26.505  1.00  0.69           H  
ATOM   1603 3HG1 VAL A 105       3.090  -0.279 -27.415  1.00  0.69           H  
ATOM   1604 1HG2 VAL A 105       0.904  -1.997 -26.326  1.00  0.69           H  
ATOM   1605 2HG2 VAL A 105       1.139  -1.572 -28.033  1.00  0.69           H  
ATOM   1606 3HG2 VAL A 105       0.999  -3.270 -27.551  1.00  0.69           H  
ATOM   1607  N   ARG A 106       5.480  -1.619 -28.985  1.00  0.68           N  
ATOM   1608  CA  ARG A 106       6.911  -1.381 -29.006  1.00  0.68           C  
ATOM   1609  C   ARG A 106       7.277  -0.252 -28.064  1.00  0.68           C  
ATOM   1610  O   ARG A 106       8.369  -0.245 -27.485  1.00  0.68           O  
ATOM   1611  CB  ARG A 106       7.390  -1.015 -30.373  1.00  0.68           C  
ATOM   1612  CG  ARG A 106       8.884  -0.889 -30.448  1.00  0.68           C  
ATOM   1613  CD  ARG A 106       9.479  -2.236 -30.439  1.00  0.68           C  
ATOM   1614  NE  ARG A 106      10.918  -2.236 -30.356  1.00  0.68           N  
ATOM   1615  CZ  ARG A 106      11.774  -2.138 -31.386  1.00  0.68           C  
ATOM   1616  NH1 ARG A 106      11.327  -2.031 -32.606  1.00  0.68           N  
ATOM   1617  NH2 ARG A 106      13.081  -2.143 -31.145  1.00  0.68           N  
ATOM   1618  H   ARG A 106       4.848  -0.977 -29.457  1.00  0.68           H  
ATOM   1619  HA  ARG A 106       7.426  -2.287 -28.689  1.00  0.68           H  
ATOM   1620 1HB  ARG A 106       7.100  -1.803 -31.052  1.00  0.68           H  
ATOM   1621 2HB  ARG A 106       6.933  -0.082 -30.711  1.00  0.68           H  
ATOM   1622 1HG  ARG A 106       9.159  -0.396 -31.354  1.00  0.68           H  
ATOM   1623 2HG  ARG A 106       9.259  -0.324 -29.592  1.00  0.68           H  
ATOM   1624 1HD  ARG A 106       9.087  -2.795 -29.593  1.00  0.68           H  
ATOM   1625 2HD  ARG A 106       9.198  -2.719 -31.363  1.00  0.68           H  
ATOM   1626  HE  ARG A 106      11.301  -2.354 -29.424  1.00  0.68           H  
ATOM   1627 1HH1 ARG A 106      10.300  -2.024 -32.791  1.00  0.68           H  
ATOM   1628 2HH1 ARG A 106      11.995  -1.942 -33.362  1.00  0.68           H  
ATOM   1629 1HH2 ARG A 106      13.409  -2.230 -30.196  1.00  0.68           H  
ATOM   1630 2HH2 ARG A 106      13.776  -2.039 -31.906  1.00  0.68           H  
ATOM   1631  N   HIS A 107       6.372   0.721 -27.931  1.00  0.67           N  
ATOM   1632  CA  HIS A 107       6.664   1.845 -27.056  1.00  0.67           C  
ATOM   1633  C   HIS A 107       5.511   2.181 -26.146  1.00  0.67           C  
ATOM   1634  O   HIS A 107       4.339   2.181 -26.534  1.00  0.67           O  
ATOM   1635  CB  HIS A 107       6.941   3.163 -27.782  1.00  0.67           C  
ATOM   1636  CG  HIS A 107       8.058   3.245 -28.726  1.00  0.67           C  
ATOM   1637  ND1 HIS A 107       7.994   2.781 -30.027  1.00  0.67           N  
ATOM   1638  CD2 HIS A 107       9.261   3.806 -28.584  1.00  0.67           C  
ATOM   1639  CE1 HIS A 107       9.135   3.049 -30.628  1.00  0.67           C  
ATOM   1640  NE2 HIS A 107       9.913   3.675 -29.769  1.00  0.67           N  
ATOM   1641  H   HIS A 107       5.487   0.671 -28.438  1.00  0.67           H  
ATOM   1642  HA  HIS A 107       7.519   1.609 -26.429  1.00  0.67           H  
ATOM   1643 1HB  HIS A 107       6.058   3.513 -28.247  1.00  0.67           H  
ATOM   1644 2HB  HIS A 107       7.163   3.908 -27.012  1.00  0.67           H  
ATOM   1645  HD2 HIS A 107       9.649   4.296 -27.688  1.00  0.67           H  
ATOM   1646  HE1 HIS A 107       9.387   2.816 -31.656  1.00  0.67           H  
ATOM   1647  HE2 HIS A 107      10.864   4.042 -29.911  1.00  0.67           H  
ATOM   1648  N   VAL A 108       5.882   2.586 -24.958  1.00  0.67           N  
ATOM   1649  CA  VAL A 108       4.964   3.122 -23.981  1.00  0.67           C  
ATOM   1650  C   VAL A 108       5.413   4.553 -23.709  1.00  0.67           C  
ATOM   1651  O   VAL A 108       6.540   4.749 -23.263  1.00  0.67           O  
ATOM   1652  CB  VAL A 108       5.053   2.221 -22.745  1.00  0.67           C  
ATOM   1653  CG1 VAL A 108       4.211   2.664 -21.682  1.00  0.67           C  
ATOM   1654  CG2 VAL A 108       4.648   0.801 -23.154  1.00  0.67           C  
ATOM   1655  H   VAL A 108       6.871   2.501 -24.710  1.00  0.67           H  
ATOM   1656  HA  VAL A 108       3.947   3.122 -24.379  1.00  0.67           H  
ATOM   1657  HB  VAL A 108       6.084   2.227 -22.376  1.00  0.67           H  
ATOM   1658 1HG1 VAL A 108       4.321   1.991 -20.845  1.00  0.67           H  
ATOM   1659 2HG1 VAL A 108       4.506   3.674 -21.391  1.00  0.67           H  
ATOM   1660 3HG1 VAL A 108       3.198   2.646 -22.026  1.00  0.67           H  
ATOM   1661 1HG2 VAL A 108       4.718   0.144 -22.307  1.00  0.67           H  
ATOM   1662 2HG2 VAL A 108       3.621   0.814 -23.519  1.00  0.67           H  
ATOM   1663 3HG2 VAL A 108       5.305   0.432 -23.939  1.00  0.67           H  
ATOM   1664  N   ALA A 109       4.583   5.548 -24.030  1.00  0.68           N  
ATOM   1665  CA  ALA A 109       5.008   6.938 -23.890  1.00  0.68           C  
ATOM   1666  C   ALA A 109       4.332   7.657 -22.754  1.00  0.68           C  
ATOM   1667  O   ALA A 109       3.104   7.672 -22.649  1.00  0.68           O  
ATOM   1668  CB  ALA A 109       4.733   7.720 -25.162  1.00  0.68           C  
ATOM   1669  H   ALA A 109       3.659   5.361 -24.404  1.00  0.68           H  
ATOM   1670  HA  ALA A 109       6.072   6.935 -23.697  1.00  0.68           H  
ATOM   1671 1HB  ALA A 109       5.098   8.738 -25.044  1.00  0.68           H  
ATOM   1672 2HB  ALA A 109       5.236   7.253 -26.009  1.00  0.68           H  
ATOM   1673 3HB  ALA A 109       3.675   7.738 -25.353  1.00  0.68           H  
ATOM   1674  N   VAL A 110       5.145   8.361 -21.987  1.00  0.69           N  
ATOM   1675  CA  VAL A 110       4.726   9.150 -20.844  1.00  0.69           C  
ATOM   1676  C   VAL A 110       4.970  10.634 -21.081  1.00  0.69           C  
ATOM   1677  O   VAL A 110       6.020  11.024 -21.604  1.00  0.69           O  
ATOM   1678  CB  VAL A 110       5.461   8.646 -19.585  1.00  0.69           C  
ATOM   1679  CG1 VAL A 110       5.138   9.514 -18.400  1.00  0.69           C  
ATOM   1680  CG2 VAL A 110       5.021   7.195 -19.324  1.00  0.69           C  
ATOM   1681  H   VAL A 110       6.143   8.305 -22.197  1.00  0.69           H  
ATOM   1682  HA  VAL A 110       3.660   9.001 -20.690  1.00  0.69           H  
ATOM   1683  HB  VAL A 110       6.542   8.683 -19.750  1.00  0.69           H  
ATOM   1684 1HG1 VAL A 110       5.655   9.133 -17.521  1.00  0.69           H  
ATOM   1685 2HG1 VAL A 110       5.453  10.537 -18.588  1.00  0.69           H  
ATOM   1686 3HG1 VAL A 110       4.080   9.500 -18.240  1.00  0.69           H  
ATOM   1687 1HG2 VAL A 110       5.537   6.817 -18.447  1.00  0.69           H  
ATOM   1688 2HG2 VAL A 110       3.943   7.170 -19.160  1.00  0.69           H  
ATOM   1689 3HG2 VAL A 110       5.271   6.572 -20.183  1.00  0.69           H  
ATOM   1690  N   GLU A 111       3.964  11.450 -20.753  1.00  0.70           N  
ATOM   1691  CA  GLU A 111       4.080  12.889 -20.914  1.00  0.70           C  
ATOM   1692  C   GLU A 111       4.836  13.422 -19.734  1.00  0.70           C  
ATOM   1693  O   GLU A 111       4.467  13.159 -18.581  1.00  0.70           O  
ATOM   1694  CB  GLU A 111       2.733  13.604 -20.995  1.00  0.70           C  
ATOM   1695  CG  GLU A 111       2.866  15.127 -21.223  1.00  0.70           C  
ATOM   1696  CD  GLU A 111       1.545  15.894 -21.289  1.00  0.70           C  
ATOM   1697  OE1 GLU A 111       0.510  15.282 -21.301  1.00  0.70           O  
ATOM   1698  OE2 GLU A 111       1.589  17.115 -21.288  1.00  0.70           O  
ATOM   1699  H   GLU A 111       3.132  11.067 -20.310  1.00  0.70           H  
ATOM   1700  HA  GLU A 111       4.643  13.099 -21.819  1.00  0.70           H  
ATOM   1701 1HB  GLU A 111       2.139  13.195 -21.808  1.00  0.70           H  
ATOM   1702 2HB  GLU A 111       2.177  13.442 -20.069  1.00  0.70           H  
ATOM   1703 1HG  GLU A 111       3.469  15.538 -20.424  1.00  0.70           H  
ATOM   1704 2HG  GLU A 111       3.413  15.282 -22.156  1.00  0.70           H  
ATOM   1705  N   VAL A 112       5.887  14.156 -20.032  1.00  0.70           N  
ATOM   1706  CA  VAL A 112       6.792  14.703 -19.043  1.00  0.70           C  
ATOM   1707  C   VAL A 112       7.030  16.196 -19.213  1.00  0.70           C  
ATOM   1708  O   VAL A 112       7.028  16.706 -20.335  1.00  0.70           O  
ATOM   1709  CB  VAL A 112       8.124  13.969 -19.189  1.00  0.70           C  
ATOM   1710  CG1 VAL A 112       8.000  12.492 -18.863  1.00  0.70           C  
ATOM   1711  CG2 VAL A 112       8.565  14.071 -20.551  1.00  0.70           C  
ATOM   1712  H   VAL A 112       6.072  14.313 -21.025  1.00  0.70           H  
ATOM   1713  HA  VAL A 112       6.375  14.528 -18.052  1.00  0.70           H  
ATOM   1714  HB  VAL A 112       8.817  14.413 -18.591  1.00  0.70           H  
ATOM   1715 1HG1 VAL A 112       8.971  12.027 -18.987  1.00  0.70           H  
ATOM   1716 2HG1 VAL A 112       7.671  12.372 -17.854  1.00  0.70           H  
ATOM   1717 3HG1 VAL A 112       7.288  12.019 -19.531  1.00  0.70           H  
ATOM   1718 1HG2 VAL A 112       9.489  13.573 -20.649  1.00  0.70           H  
ATOM   1719 2HG2 VAL A 112       7.829  13.602 -21.183  1.00  0.70           H  
ATOM   1720 3HG2 VAL A 112       8.673  15.097 -20.814  1.00  0.70           H  
ATOM   1721  N   GLU A 113       7.333  16.904 -18.121  1.00  0.69           N  
ATOM   1722  CA  GLU A 113       7.619  18.340 -18.260  1.00  0.69           C  
ATOM   1723  C   GLU A 113       8.847  18.631 -19.138  1.00  0.69           C  
ATOM   1724  O   GLU A 113       8.904  19.643 -19.848  1.00  0.69           O  
ATOM   1725  CB  GLU A 113       7.823  18.999 -16.893  1.00  0.69           C  
ATOM   1726  CG  GLU A 113       6.557  19.128 -16.039  1.00  0.69           C  
ATOM   1727  CD  GLU A 113       6.793  19.862 -14.721  1.00  0.69           C  
ATOM   1728  OE1 GLU A 113       7.930  20.118 -14.391  1.00  0.69           O  
ATOM   1729  OE2 GLU A 113       5.827  20.178 -14.059  1.00  0.69           O  
ATOM   1730  H   GLU A 113       7.326  16.459 -17.195  1.00  0.69           H  
ATOM   1731  HA  GLU A 113       6.754  18.807 -18.731  1.00  0.69           H  
ATOM   1732 1HB  GLU A 113       8.549  18.417 -16.319  1.00  0.69           H  
ATOM   1733 2HB  GLU A 113       8.241  19.996 -17.030  1.00  0.69           H  
ATOM   1734 1HG  GLU A 113       5.797  19.658 -16.610  1.00  0.69           H  
ATOM   1735 2HG  GLU A 113       6.178  18.125 -15.826  1.00  0.69           H  
ATOM   1736  N   ASP A 114       9.832  17.739 -19.050  1.00  0.67           N  
ATOM   1737  CA  ASP A 114      11.111  17.827 -19.750  1.00  0.67           C  
ATOM   1738  C   ASP A 114      11.717  16.458 -20.081  1.00  0.67           C  
ATOM   1739  O   ASP A 114      12.480  15.895 -19.291  1.00  0.67           O  
ATOM   1740  CB  ASP A 114      12.075  18.649 -18.879  1.00  0.67           C  
ATOM   1741  CG  ASP A 114      13.490  18.892 -19.444  1.00  0.67           C  
ATOM   1742  OD1 ASP A 114      13.907  18.178 -20.335  1.00  0.67           O  
ATOM   1743  OD2 ASP A 114      14.160  19.758 -18.936  1.00  0.67           O  
ATOM   1744  H   ASP A 114       9.662  16.950 -18.455  1.00  0.67           H  
ATOM   1745  HA  ASP A 114      10.948  18.359 -20.687  1.00  0.67           H  
ATOM   1746 1HB  ASP A 114      11.622  19.625 -18.692  1.00  0.67           H  
ATOM   1747 2HB  ASP A 114      12.176  18.165 -17.913  1.00  0.67           H  
ATOM   1748  N   ALA A 115      11.477  16.004 -21.314  1.00  0.65           N  
ATOM   1749  CA  ALA A 115      11.950  14.720 -21.833  1.00  0.65           C  
ATOM   1750  C   ALA A 115      13.459  14.593 -21.807  1.00  0.65           C  
ATOM   1751  O   ALA A 115      13.992  13.491 -21.654  1.00  0.65           O  
ATOM   1752  CB  ALA A 115      11.469  14.530 -23.259  1.00  0.65           C  
ATOM   1753  H   ALA A 115      10.833  16.543 -21.878  1.00  0.65           H  
ATOM   1754  HA  ALA A 115      11.553  13.936 -21.203  1.00  0.65           H  
ATOM   1755 1HB  ALA A 115      11.801  13.564 -23.633  1.00  0.65           H  
ATOM   1756 2HB  ALA A 115      10.382  14.574 -23.288  1.00  0.65           H  
ATOM   1757 3HB  ALA A 115      11.875  15.313 -23.883  1.00  0.65           H  
ATOM   1758  N   ALA A 116      14.177  15.693 -22.024  1.00  0.63           N  
ATOM   1759  CA  ALA A 116      15.625  15.587 -22.026  1.00  0.63           C  
ATOM   1760  C   ALA A 116      16.104  15.240 -20.629  1.00  0.63           C  
ATOM   1761  O   ALA A 116      16.886  14.307 -20.440  1.00  0.63           O  
ATOM   1762  CB  ALA A 116      16.257  16.885 -22.494  1.00  0.63           C  
ATOM   1763  H   ALA A 116      13.724  16.597 -22.118  1.00  0.63           H  
ATOM   1764  HA  ALA A 116      15.912  14.778 -22.693  1.00  0.63           H  
ATOM   1765 1HB  ALA A 116      17.343  16.780 -22.493  1.00  0.63           H  
ATOM   1766 2HB  ALA A 116      15.912  17.112 -23.502  1.00  0.63           H  
ATOM   1767 3HB  ALA A 116      15.967  17.693 -21.817  1.00  0.63           H  
ATOM   1768  N   ARG A 117      15.585  15.953 -19.629  1.00  0.62           N  
ATOM   1769  CA  ARG A 117      15.985  15.677 -18.253  1.00  0.62           C  
ATOM   1770  C   ARG A 117      15.565  14.266 -17.854  1.00  0.62           C  
ATOM   1771  O   ARG A 117      16.331  13.527 -17.232  1.00  0.62           O  
ATOM   1772  CB  ARG A 117      15.399  16.703 -17.294  1.00  0.62           C  
ATOM   1773  CG  ARG A 117      15.840  16.584 -15.827  1.00  0.62           C  
ATOM   1774  CD  ARG A 117      15.225  17.667 -14.955  1.00  0.62           C  
ATOM   1775  NE  ARG A 117      15.771  17.658 -13.579  1.00  0.62           N  
ATOM   1776  CZ  ARG A 117      15.319  16.909 -12.539  1.00  0.62           C  
ATOM   1777  NH1 ARG A 117      14.296  16.113 -12.687  1.00  0.62           N  
ATOM   1778  NH2 ARG A 117      15.932  16.977 -11.371  1.00  0.62           N  
ATOM   1779  H   ARG A 117      14.922  16.713 -19.835  1.00  0.62           H  
ATOM   1780  HA  ARG A 117      17.073  15.743 -18.193  1.00  0.62           H  
ATOM   1781 1HB  ARG A 117      15.670  17.701 -17.638  1.00  0.62           H  
ATOM   1782 2HB  ARG A 117      14.329  16.642 -17.336  1.00  0.62           H  
ATOM   1783 1HG  ARG A 117      15.519  15.620 -15.449  1.00  0.62           H  
ATOM   1784 2HG  ARG A 117      16.926  16.657 -15.764  1.00  0.62           H  
ATOM   1785 1HD  ARG A 117      15.423  18.645 -15.398  1.00  0.62           H  
ATOM   1786 2HD  ARG A 117      14.148  17.510 -14.897  1.00  0.62           H  
ATOM   1787  HE  ARG A 117      16.573  18.250 -13.402  1.00  0.62           H  
ATOM   1788 1HH1 ARG A 117      13.837  16.061 -13.576  1.00  0.62           H  
ATOM   1789 2HH1 ARG A 117      13.996  15.497 -11.914  1.00  0.62           H  
ATOM   1790 1HH2 ARG A 117      16.728  17.584 -11.255  1.00  0.62           H  
ATOM   1791 2HH2 ARG A 117      15.606  16.422 -10.590  1.00  0.62           H  
ATOM   1792  N   ALA A 118      14.343  13.868 -18.230  1.00  0.61           N  
ATOM   1793  CA  ALA A 118      13.855  12.540 -17.868  1.00  0.61           C  
ATOM   1794  C   ALA A 118      14.760  11.453 -18.421  1.00  0.61           C  
ATOM   1795  O   ALA A 118      15.093  10.491 -17.726  1.00  0.61           O  
ATOM   1796  CB  ALA A 118      12.462  12.332 -18.404  1.00  0.61           C  
ATOM   1797  H   ALA A 118      13.740  14.512 -18.749  1.00  0.61           H  
ATOM   1798  HA  ALA A 118      13.847  12.465 -16.780  1.00  0.61           H  
ATOM   1799 1HB  ALA A 118      12.105  11.352 -18.112  1.00  0.61           H  
ATOM   1800 2HB  ALA A 118      11.804  13.080 -18.023  1.00  0.61           H  
ATOM   1801 3HB  ALA A 118      12.486  12.401 -19.486  1.00  0.61           H  
ATOM   1802  N   TYR A 119      15.188  11.639 -19.671  1.00  0.61           N  
ATOM   1803  CA  TYR A 119      16.098  10.729 -20.335  1.00  0.61           C  
ATOM   1804  C   TYR A 119      17.415  10.633 -19.603  1.00  0.61           C  
ATOM   1805  O   TYR A 119      17.864   9.528 -19.276  1.00  0.61           O  
ATOM   1806  CB  TYR A 119      16.340  11.208 -21.756  1.00  0.61           C  
ATOM   1807  CG  TYR A 119      17.390  10.436 -22.539  1.00  0.61           C  
ATOM   1808  CD1 TYR A 119      17.108   9.228 -23.172  1.00  0.61           C  
ATOM   1809  CD2 TYR A 119      18.663  10.973 -22.618  1.00  0.61           C  
ATOM   1810  CE1 TYR A 119      18.104   8.584 -23.890  1.00  0.61           C  
ATOM   1811  CE2 TYR A 119      19.645  10.336 -23.322  1.00  0.61           C  
ATOM   1812  CZ  TYR A 119      19.380   9.158 -23.959  1.00  0.61           C  
ATOM   1813  OH  TYR A 119      20.383   8.554 -24.674  1.00  0.61           O  
ATOM   1814  H   TYR A 119      14.858  12.444 -20.202  1.00  0.61           H  
ATOM   1815  HA  TYR A 119      15.650   9.742 -20.359  1.00  0.61           H  
ATOM   1816 1HB  TYR A 119      15.414  11.147 -22.268  1.00  0.61           H  
ATOM   1817 2HB  TYR A 119      16.627  12.249 -21.751  1.00  0.61           H  
ATOM   1818  HD1 TYR A 119      16.109   8.799 -23.116  1.00  0.61           H  
ATOM   1819  HD2 TYR A 119      18.880  11.919 -22.120  1.00  0.61           H  
ATOM   1820  HE1 TYR A 119      17.890   7.645 -24.400  1.00  0.61           H  
ATOM   1821  HE2 TYR A 119      20.639  10.775 -23.383  1.00  0.61           H  
ATOM   1822  HH  TYR A 119      21.170   9.104 -24.650  1.00  0.61           H  
ATOM   1823  N   GLU A 120      18.017  11.790 -19.310  1.00  0.62           N  
ATOM   1824  CA  GLU A 120      19.319  11.822 -18.668  1.00  0.62           C  
ATOM   1825  C   GLU A 120      19.277  11.145 -17.312  1.00  0.62           C  
ATOM   1826  O   GLU A 120      20.212  10.427 -16.961  1.00  0.62           O  
ATOM   1827  CB  GLU A 120      19.812  13.269 -18.525  1.00  0.62           C  
ATOM   1828  CG  GLU A 120      20.210  13.936 -19.856  1.00  0.62           C  
ATOM   1829  CD  GLU A 120      20.608  15.393 -19.708  1.00  0.62           C  
ATOM   1830  OE1 GLU A 120      20.487  15.927 -18.629  1.00  0.62           O  
ATOM   1831  OE2 GLU A 120      21.035  15.968 -20.684  1.00  0.62           O  
ATOM   1832  H   GLU A 120      17.570  12.669 -19.583  1.00  0.62           H  
ATOM   1833  HA  GLU A 120      20.022  11.278 -19.298  1.00  0.62           H  
ATOM   1834 1HB  GLU A 120      19.019  13.873 -18.077  1.00  0.62           H  
ATOM   1835 2HB  GLU A 120      20.668  13.299 -17.855  1.00  0.62           H  
ATOM   1836 1HG  GLU A 120      21.045  13.386 -20.286  1.00  0.62           H  
ATOM   1837 2HG  GLU A 120      19.376  13.863 -20.548  1.00  0.62           H  
ATOM   1838  N   ILE A 121      18.195  11.336 -16.563  1.00  0.63           N  
ATOM   1839  CA  ILE A 121      18.055  10.688 -15.269  1.00  0.63           C  
ATOM   1840  C   ILE A 121      17.923   9.191 -15.413  1.00  0.63           C  
ATOM   1841  O   ILE A 121      18.607   8.427 -14.727  1.00  0.63           O  
ATOM   1842  CB  ILE A 121      16.842  11.215 -14.510  1.00  0.63           C  
ATOM   1843  CG1 ILE A 121      17.077  12.648 -14.129  1.00  0.63           C  
ATOM   1844  CG2 ILE A 121      16.558  10.341 -13.282  1.00  0.63           C  
ATOM   1845  CD1 ILE A 121      15.863  13.324 -13.653  1.00  0.63           C  
ATOM   1846  H   ILE A 121      17.458  11.963 -16.896  1.00  0.63           H  
ATOM   1847  HA  ILE A 121      18.948  10.899 -14.681  1.00  0.63           H  
ATOM   1848  HB  ILE A 121      15.973  11.198 -15.175  1.00  0.63           H  
ATOM   1849 1HG1 ILE A 121      17.824  12.685 -13.338  1.00  0.63           H  
ATOM   1850 2HG1 ILE A 121      17.460  13.191 -14.994  1.00  0.63           H  
ATOM   1851 1HG2 ILE A 121      15.684  10.727 -12.770  1.00  0.63           H  
ATOM   1852 2HG2 ILE A 121      16.367   9.310 -13.597  1.00  0.63           H  
ATOM   1853 3HG2 ILE A 121      17.416  10.360 -12.611  1.00  0.63           H  
ATOM   1854 1HD1 ILE A 121      16.125  14.330 -13.402  1.00  0.63           H  
ATOM   1855 2HD1 ILE A 121      15.118  13.316 -14.444  1.00  0.63           H  
ATOM   1856 3HD1 ILE A 121      15.473  12.815 -12.775  1.00  0.63           H  
ATOM   1857  N   ALA A 122      17.061   8.765 -16.334  1.00  0.65           N  
ATOM   1858  CA  ALA A 122      16.847   7.353 -16.529  1.00  0.65           C  
ATOM   1859  C   ALA A 122      18.150   6.658 -16.886  1.00  0.65           C  
ATOM   1860  O   ALA A 122      18.453   5.594 -16.330  1.00  0.65           O  
ATOM   1861  CB  ALA A 122      15.813   7.175 -17.625  1.00  0.65           C  
ATOM   1862  H   ALA A 122      16.519   9.430 -16.884  1.00  0.65           H  
ATOM   1863  HA  ALA A 122      16.485   6.925 -15.602  1.00  0.65           H  
ATOM   1864 1HB  ALA A 122      15.621   6.117 -17.782  1.00  0.65           H  
ATOM   1865 2HB  ALA A 122      14.892   7.676 -17.328  1.00  0.65           H  
ATOM   1866 3HB  ALA A 122      16.188   7.623 -18.536  1.00  0.65           H  
ATOM   1867  N   VAL A 123      18.957   7.296 -17.734  1.00  0.68           N  
ATOM   1868  CA  VAL A 123      20.238   6.752 -18.153  1.00  0.68           C  
ATOM   1869  C   VAL A 123      21.263   6.827 -17.025  1.00  0.68           C  
ATOM   1870  O   VAL A 123      21.992   5.867 -16.781  1.00  0.68           O  
ATOM   1871  CB  VAL A 123      20.735   7.453 -19.421  1.00  0.68           C  
ATOM   1872  CG1 VAL A 123      22.128   6.987 -19.759  1.00  0.68           C  
ATOM   1873  CG2 VAL A 123      19.772   7.117 -20.578  1.00  0.68           C  
ATOM   1874  H   VAL A 123      18.643   8.178 -18.144  1.00  0.68           H  
ATOM   1875  HA  VAL A 123      20.099   5.705 -18.407  1.00  0.68           H  
ATOM   1876  HB  VAL A 123      20.759   8.534 -19.255  1.00  0.68           H  
ATOM   1877 1HG1 VAL A 123      22.467   7.488 -20.663  1.00  0.68           H  
ATOM   1878 2HG1 VAL A 123      22.799   7.225 -18.935  1.00  0.68           H  
ATOM   1879 3HG1 VAL A 123      22.116   5.906 -19.923  1.00  0.68           H  
ATOM   1880 1HG2 VAL A 123      20.110   7.615 -21.478  1.00  0.68           H  
ATOM   1881 2HG2 VAL A 123      19.757   6.035 -20.737  1.00  0.68           H  
ATOM   1882 3HG2 VAL A 123      18.770   7.459 -20.333  1.00  0.68           H  
ATOM   1883  N   ALA A 124      21.305   7.946 -16.300  1.00  0.70           N  
ATOM   1884  CA  ALA A 124      22.235   8.120 -15.188  1.00  0.70           C  
ATOM   1885  C   ALA A 124      22.048   7.035 -14.137  1.00  0.70           C  
ATOM   1886  O   ALA A 124      23.015   6.587 -13.519  1.00  0.70           O  
ATOM   1887  CB  ALA A 124      22.030   9.471 -14.535  1.00  0.70           C  
ATOM   1888  H   ALA A 124      20.694   8.724 -16.530  1.00  0.70           H  
ATOM   1889  HA  ALA A 124      23.248   8.053 -15.579  1.00  0.70           H  
ATOM   1890 1HB  ALA A 124      22.740   9.592 -13.720  1.00  0.70           H  
ATOM   1891 2HB  ALA A 124      22.179  10.259 -15.271  1.00  0.70           H  
ATOM   1892 3HB  ALA A 124      21.014   9.526 -14.144  1.00  0.70           H  
ATOM   1893  N   ASN A 125      20.809   6.573 -13.969  1.00  0.72           N  
ATOM   1894  CA  ASN A 125      20.505   5.549 -12.987  1.00  0.72           C  
ATOM   1895  C   ASN A 125      20.752   4.128 -13.517  1.00  0.72           C  
ATOM   1896  O   ASN A 125      20.520   3.150 -12.800  1.00  0.72           O  
ATOM   1897  CB  ASN A 125      19.086   5.701 -12.494  1.00  0.72           C  
ATOM   1898  CG  ASN A 125      18.911   6.951 -11.674  1.00  0.72           C  
ATOM   1899  OD1 ASN A 125      19.885   7.520 -11.158  1.00  0.72           O  
ATOM   1900  ND2 ASN A 125      17.695   7.368 -11.506  1.00  0.72           N  
ATOM   1901  H   ASN A 125      20.044   7.002 -14.494  1.00  0.72           H  
ATOM   1902  HA  ASN A 125      21.172   5.690 -12.137  1.00  0.72           H  
ATOM   1903 1HB  ASN A 125      18.423   5.763 -13.357  1.00  0.72           H  
ATOM   1904 2HB  ASN A 125      18.791   4.833 -11.906  1.00  0.72           H  
ATOM   1905 1HD2 ASN A 125      17.517   8.178 -10.956  1.00  0.72           H  
ATOM   1906 2HD2 ASN A 125      16.924   6.831 -11.890  1.00  0.72           H  
ATOM   1907  N   GLY A 126      21.230   4.011 -14.763  1.00  0.73           N  
ATOM   1908  CA  GLY A 126      21.539   2.725 -15.370  1.00  0.73           C  
ATOM   1909  C   GLY A 126      20.692   2.308 -16.577  1.00  0.73           C  
ATOM   1910  O   GLY A 126      20.917   1.222 -17.122  1.00  0.73           O  
ATOM   1911  H   GLY A 126      21.419   4.841 -15.318  1.00  0.73           H  
ATOM   1912 1HA  GLY A 126      22.585   2.743 -15.674  1.00  0.73           H  
ATOM   1913 2HA  GLY A 126      21.464   1.953 -14.607  1.00  0.73           H  
ATOM   1914  N   ALA A 127      19.708   3.103 -17.003  1.00  0.73           N  
ATOM   1915  CA  ALA A 127      18.935   2.662 -18.158  1.00  0.73           C  
ATOM   1916  C   ALA A 127      19.788   2.625 -19.392  1.00  0.73           C  
ATOM   1917  O   ALA A 127      20.629   3.496 -19.611  1.00  0.73           O  
ATOM   1918  CB  ALA A 127      17.743   3.555 -18.441  1.00  0.73           C  
ATOM   1919  H   ALA A 127      19.491   3.998 -16.568  1.00  0.73           H  
ATOM   1920  HA  ALA A 127      18.582   1.656 -17.959  1.00  0.73           H  
ATOM   1921 1HB  ALA A 127      17.201   3.155 -19.292  1.00  0.73           H  
ATOM   1922 2HB  ALA A 127      17.093   3.591 -17.587  1.00  0.73           H  
ATOM   1923 3HB  ALA A 127      18.078   4.547 -18.676  1.00  0.73           H  
ATOM   1924  N   GLU A 128      19.536   1.643 -20.230  1.00  0.72           N  
ATOM   1925  CA  GLU A 128      20.184   1.603 -21.514  1.00  0.72           C  
ATOM   1926  C   GLU A 128      19.354   2.493 -22.431  1.00  0.72           C  
ATOM   1927  O   GLU A 128      18.142   2.281 -22.508  1.00  0.72           O  
ATOM   1928  CB  GLU A 128      20.235   0.176 -22.042  1.00  0.72           C  
ATOM   1929  CG  GLU A 128      20.944   0.021 -23.379  1.00  0.72           C  
ATOM   1930  CD  GLU A 128      21.006  -1.410 -23.845  1.00  0.72           C  
ATOM   1931  OE1 GLU A 128      20.694  -2.281 -23.077  1.00  0.72           O  
ATOM   1932  OE2 GLU A 128      21.307  -1.631 -25.001  1.00  0.72           O  
ATOM   1933  H   GLU A 128      18.866   0.930 -19.977  1.00  0.72           H  
ATOM   1934  HA  GLU A 128      21.197   1.969 -21.393  1.00  0.72           H  
ATOM   1935 1HB  GLU A 128      20.744  -0.463 -21.319  1.00  0.72           H  
ATOM   1936 2HB  GLU A 128      19.220  -0.203 -22.156  1.00  0.72           H  
ATOM   1937 1HG  GLU A 128      20.419   0.619 -24.129  1.00  0.72           H  
ATOM   1938 2HG  GLU A 128      21.955   0.411 -23.289  1.00  0.72           H  
ATOM   1939  N   PRO A 129      19.925   3.519 -23.069  1.00  0.72           N  
ATOM   1940  CA  PRO A 129      19.221   4.424 -23.942  1.00  0.72           C  
ATOM   1941  C   PRO A 129      18.835   3.735 -25.224  1.00  0.72           C  
ATOM   1942  O   PRO A 129      19.541   2.842 -25.693  1.00  0.72           O  
ATOM   1943  CB  PRO A 129      20.245   5.521 -24.192  1.00  0.72           C  
ATOM   1944  CG  PRO A 129      21.587   4.846 -24.018  1.00  0.72           C  
ATOM   1945  CD  PRO A 129      21.365   3.798 -22.939  1.00  0.72           C  
ATOM   1946  HA  PRO A 129      18.339   4.824 -23.425  1.00  0.72           H  
ATOM   1947 1HB  PRO A 129      20.095   5.951 -25.197  1.00  0.72           H  
ATOM   1948 2HB  PRO A 129      20.092   6.321 -23.475  1.00  0.72           H  
ATOM   1949 1HG  PRO A 129      21.917   4.409 -24.971  1.00  0.72           H  
ATOM   1950 2HG  PRO A 129      22.344   5.592 -23.729  1.00  0.72           H  
ATOM   1951 1HD  PRO A 129      21.967   2.914 -23.190  1.00  0.72           H  
ATOM   1952 2HD  PRO A 129      21.595   4.206 -21.939  1.00  0.72           H  
ATOM   1953  N   ALA A 130      17.747   4.181 -25.819  1.00  0.72           N  
ATOM   1954  CA  ALA A 130      17.361   3.712 -27.132  1.00  0.72           C  
ATOM   1955  C   ALA A 130      17.602   4.819 -28.151  1.00  0.72           C  
ATOM   1956  O   ALA A 130      18.058   4.567 -29.268  1.00  0.72           O  
ATOM   1957  CB  ALA A 130      15.924   3.270 -27.129  1.00  0.72           C  
ATOM   1958  H   ALA A 130      17.177   4.893 -25.375  1.00  0.72           H  
ATOM   1959  HA  ALA A 130      17.988   2.865 -27.400  1.00  0.72           H  
ATOM   1960 1HB  ALA A 130      15.681   2.927 -28.112  1.00  0.72           H  
ATOM   1961 2HB  ALA A 130      15.781   2.473 -26.414  1.00  0.72           H  
ATOM   1962 3HB  ALA A 130      15.295   4.099 -26.869  1.00  0.72           H  
ATOM   1963  N   PHE A 131      17.297   6.057 -27.756  1.00  0.73           N  
ATOM   1964  CA  PHE A 131      17.465   7.195 -28.646  1.00  0.73           C  
ATOM   1965  C   PHE A 131      17.532   8.523 -27.835  1.00  0.73           C  
ATOM   1966  O   PHE A 131      16.644   8.806 -27.022  1.00  0.73           O  
ATOM   1967  CB  PHE A 131      16.317   7.221 -29.669  1.00  0.73           C  
ATOM   1968  CG  PHE A 131      16.500   8.151 -30.816  1.00  0.73           C  
ATOM   1969  CD1 PHE A 131      17.381   7.829 -31.837  1.00  0.73           C  
ATOM   1970  CD2 PHE A 131      15.783   9.323 -30.906  1.00  0.73           C  
ATOM   1971  CE1 PHE A 131      17.546   8.669 -32.918  1.00  0.73           C  
ATOM   1972  CE2 PHE A 131      15.944  10.157 -31.984  1.00  0.73           C  
ATOM   1973  CZ  PHE A 131      16.824   9.836 -32.991  1.00  0.73           C  
ATOM   1974  H   PHE A 131      16.913   6.201 -26.824  1.00  0.73           H  
ATOM   1975  HA  PHE A 131      18.365   7.024 -29.215  1.00  0.73           H  
ATOM   1976 1HB  PHE A 131      16.162   6.220 -30.072  1.00  0.73           H  
ATOM   1977 2HB  PHE A 131      15.395   7.502 -29.163  1.00  0.73           H  
ATOM   1978  HD1 PHE A 131      17.945   6.898 -31.773  1.00  0.73           H  
ATOM   1979  HD2 PHE A 131      15.081   9.586 -30.110  1.00  0.73           H  
ATOM   1980  HE1 PHE A 131      18.243   8.405 -33.710  1.00  0.73           H  
ATOM   1981  HE2 PHE A 131      15.373  11.064 -32.040  1.00  0.73           H  
ATOM   1982  HZ  PHE A 131      16.944  10.505 -33.843  1.00  0.73           H  
ATOM   1983  N   PRO A 132      18.570   9.363 -28.019  1.00  0.75           N  
ATOM   1984  CA  PRO A 132      18.750  10.652 -27.362  1.00  0.75           C  
ATOM   1985  C   PRO A 132      17.554  11.542 -27.653  1.00  0.75           C  
ATOM   1986  O   PRO A 132      16.882  11.328 -28.656  1.00  0.75           O  
ATOM   1987  CB  PRO A 132      20.019  11.196 -28.033  1.00  0.75           C  
ATOM   1988  CG  PRO A 132      20.765   9.976 -28.498  1.00  0.75           C  
ATOM   1989  CD  PRO A 132      19.700   8.982 -28.896  1.00  0.75           C  
ATOM   1990  HA  PRO A 132      18.883  10.490 -26.292  1.00  0.75           H  
ATOM   1991 1HB  PRO A 132      19.745  11.874 -28.858  1.00  0.75           H  
ATOM   1992 2HB  PRO A 132      20.605  11.787 -27.319  1.00  0.75           H  
ATOM   1993 1HG  PRO A 132      21.431  10.237 -29.335  1.00  0.75           H  
ATOM   1994 2HG  PRO A 132      21.408   9.596 -27.690  1.00  0.75           H  
ATOM   1995 1HD  PRO A 132      19.431   9.075 -29.961  1.00  0.75           H  
ATOM   1996 2HD  PRO A 132      20.107   7.994 -28.633  1.00  0.75           H  
ATOM   1997  N   PRO A 133      17.263  12.550 -26.821  1.00  0.78           N  
ATOM   1998  CA  PRO A 133      16.155  13.445 -27.022  1.00  0.78           C  
ATOM   1999  C   PRO A 133      16.280  14.160 -28.338  1.00  0.78           C  
ATOM   2000  O   PRO A 133      17.345  14.688 -28.670  1.00  0.78           O  
ATOM   2001  CB  PRO A 133      16.280  14.428 -25.849  1.00  0.78           C  
ATOM   2002  CG  PRO A 133      17.715  14.276 -25.371  1.00  0.78           C  
ATOM   2003  CD  PRO A 133      18.058  12.827 -25.642  1.00  0.78           C  
ATOM   2004  HA  PRO A 133      15.236  12.883 -26.969  1.00  0.78           H  
ATOM   2005 1HB  PRO A 133      16.063  15.445 -26.209  1.00  0.78           H  
ATOM   2006 2HB  PRO A 133      15.541  14.219 -25.077  1.00  0.78           H  
ATOM   2007 1HG  PRO A 133      18.369  14.975 -25.914  1.00  0.78           H  
ATOM   2008 2HG  PRO A 133      17.794  14.531 -24.303  1.00  0.78           H  
ATOM   2009 1HD  PRO A 133      19.126  12.729 -25.814  1.00  0.78           H  
ATOM   2010 2HD  PRO A 133      17.705  12.206 -24.829  1.00  0.78           H  
ATOM   2011  N   VAL A 134      15.175  14.227 -29.056  1.00  0.82           N  
ATOM   2012  CA  VAL A 134      15.155  14.917 -30.325  1.00  0.82           C  
ATOM   2013  C   VAL A 134      14.076  15.964 -30.324  1.00  0.82           C  
ATOM   2014  O   VAL A 134      12.960  15.726 -29.853  1.00  0.82           O  
ATOM   2015  CB  VAL A 134      14.919  13.920 -31.471  1.00  0.82           C  
ATOM   2016  CG1 VAL A 134      13.567  13.215 -31.299  1.00  0.82           C  
ATOM   2017  CG2 VAL A 134      14.977  14.639 -32.812  1.00  0.82           C  
ATOM   2018  H   VAL A 134      14.353  13.726 -28.726  1.00  0.82           H  
ATOM   2019  HA  VAL A 134      16.117  15.406 -30.478  1.00  0.82           H  
ATOM   2020  HB  VAL A 134      15.702  13.171 -31.434  1.00  0.82           H  
ATOM   2021 1HG1 VAL A 134      13.422  12.500 -32.097  1.00  0.82           H  
ATOM   2022 2HG1 VAL A 134      13.557  12.695 -30.358  1.00  0.82           H  
ATOM   2023 3HG1 VAL A 134      12.764  13.952 -31.322  1.00  0.82           H  
ATOM   2024 1HG2 VAL A 134      14.849  13.925 -33.609  1.00  0.82           H  
ATOM   2025 2HG2 VAL A 134      14.190  15.389 -32.874  1.00  0.82           H  
ATOM   2026 3HG2 VAL A 134      15.946  15.123 -32.921  1.00  0.82           H  
ATOM   2027  N   GLU A 135      14.407  17.129 -30.850  1.00  0.86           N  
ATOM   2028  CA  GLU A 135      13.450  18.213 -30.934  1.00  0.86           C  
ATOM   2029  C   GLU A 135      12.734  18.184 -32.269  1.00  0.86           C  
ATOM   2030  O   GLU A 135      13.363  18.174 -33.332  1.00  0.86           O  
ATOM   2031  CB  GLU A 135      14.156  19.542 -30.701  1.00  0.86           C  
ATOM   2032  CG  GLU A 135      13.266  20.774 -30.729  1.00  0.86           C  
ATOM   2033  CD  GLU A 135      14.050  22.038 -30.449  1.00  0.86           C  
ATOM   2034  OE1 GLU A 135      15.204  21.933 -30.120  1.00  0.86           O  
ATOM   2035  OE2 GLU A 135      13.497  23.101 -30.572  1.00  0.86           O  
ATOM   2036  H   GLU A 135      15.344  17.261 -31.210  1.00  0.86           H  
ATOM   2037  HA  GLU A 135      12.701  18.080 -30.153  1.00  0.86           H  
ATOM   2038 1HB  GLU A 135      14.653  19.519 -29.731  1.00  0.86           H  
ATOM   2039 2HB  GLU A 135      14.928  19.676 -31.458  1.00  0.86           H  
ATOM   2040 1HG  GLU A 135      12.808  20.852 -31.714  1.00  0.86           H  
ATOM   2041 2HG  GLU A 135      12.467  20.661 -29.993  1.00  0.86           H  
ATOM   2042  N   LEU A 136      11.416  18.162 -32.202  1.00  0.90           N  
ATOM   2043  CA  LEU A 136      10.573  18.106 -33.364  1.00  0.90           C  
ATOM   2044  C   LEU A 136       9.878  19.459 -33.580  1.00  0.90           C  
ATOM   2045  O   LEU A 136       8.937  19.836 -32.855  1.00  0.90           O  
ATOM   2046  CB  LEU A 136       9.549  16.993 -33.154  1.00  0.90           C  
ATOM   2047  CG  LEU A 136      10.118  15.609 -32.773  1.00  0.90           C  
ATOM   2048  CD1 LEU A 136       8.968  14.653 -32.469  1.00  0.90           C  
ATOM   2049  CD2 LEU A 136      10.968  15.083 -33.885  1.00  0.90           C  
ATOM   2050  H   LEU A 136      10.968  18.149 -31.293  1.00  0.90           H  
ATOM   2051  HA  LEU A 136      11.184  17.880 -34.237  1.00  0.90           H  
ATOM   2052 1HB  LEU A 136       8.876  17.300 -32.374  1.00  0.90           H  
ATOM   2053 2HB  LEU A 136       8.985  16.865 -34.075  1.00  0.90           H  
ATOM   2054  HG  LEU A 136      10.726  15.704 -31.865  1.00  0.90           H  
ATOM   2055 1HD1 LEU A 136       9.370  13.679 -32.187  1.00  0.90           H  
ATOM   2056 2HD1 LEU A 136       8.376  15.048 -31.653  1.00  0.90           H  
ATOM   2057 3HD1 LEU A 136       8.338  14.537 -33.354  1.00  0.90           H  
ATOM   2058 1HD2 LEU A 136      11.357  14.124 -33.589  1.00  0.90           H  
ATOM   2059 2HD2 LEU A 136      10.366  14.972 -34.790  1.00  0.90           H  
ATOM   2060 3HD2 LEU A 136      11.793  15.770 -34.076  1.00  0.90           H  
ATOM   2061  N   ASP A 137      10.441  20.244 -34.493  1.00  0.91           N  
ATOM   2062  CA  ASP A 137       9.975  21.582 -34.884  1.00  0.91           C  
ATOM   2063  C   ASP A 137       9.743  22.581 -33.743  1.00  0.91           C  
ATOM   2064  O   ASP A 137       8.952  23.511 -33.893  1.00  0.91           O  
ATOM   2065  CB  ASP A 137       8.685  21.487 -35.698  1.00  0.91           C  
ATOM   2066  CG  ASP A 137       8.861  20.715 -37.009  1.00  0.91           C  
ATOM   2067  OD1 ASP A 137       9.984  20.501 -37.404  1.00  0.91           O  
ATOM   2068  OD2 ASP A 137       7.870  20.391 -37.624  1.00  0.91           O  
ATOM   2069  H   ASP A 137      11.238  19.864 -34.991  1.00  0.91           H  
ATOM   2070  HA  ASP A 137      10.739  22.010 -35.533  1.00  0.91           H  
ATOM   2071 1HB  ASP A 137       7.911  21.000 -35.103  1.00  0.91           H  
ATOM   2072 2HB  ASP A 137       8.329  22.490 -35.930  1.00  0.91           H  
ATOM   2073  N   GLY A 138      10.403  22.403 -32.609  1.00  0.90           N  
ATOM   2074  CA  GLY A 138      10.249  23.342 -31.503  1.00  0.90           C  
ATOM   2075  C   GLY A 138       8.976  23.130 -30.672  1.00  0.90           C  
ATOM   2076  O   GLY A 138       8.694  23.919 -29.767  1.00  0.90           O  
ATOM   2077  H   GLY A 138      11.036  21.621 -32.513  1.00  0.90           H  
ATOM   2078 1HA  GLY A 138      11.116  23.257 -30.851  1.00  0.90           H  
ATOM   2079 2HA  GLY A 138      10.258  24.356 -31.895  1.00  0.90           H  
ATOM   2080  N   ARG A 139       8.189  22.089 -30.975  1.00  0.86           N  
ATOM   2081  CA  ARG A 139       6.937  21.884 -30.245  1.00  0.86           C  
ATOM   2082  C   ARG A 139       6.950  20.605 -29.422  1.00  0.86           C  
ATOM   2083  O   ARG A 139       6.317  20.544 -28.361  1.00  0.86           O  
ATOM   2084  CB  ARG A 139       5.757  21.838 -31.204  1.00  0.86           C  
ATOM   2085  CG  ARG A 139       5.560  23.107 -32.049  1.00  0.86           C  
ATOM   2086  CD  ARG A 139       5.227  24.327 -31.229  1.00  0.86           C  
ATOM   2087  NE  ARG A 139       3.947  24.226 -30.512  1.00  0.86           N  
ATOM   2088  CZ  ARG A 139       2.741  24.528 -31.042  1.00  0.86           C  
ATOM   2089  NH1 ARG A 139       2.646  24.927 -32.294  1.00  0.86           N  
ATOM   2090  NH2 ARG A 139       1.655  24.430 -30.295  1.00  0.86           N  
ATOM   2091  H   ARG A 139       8.457  21.451 -31.724  1.00  0.86           H  
ATOM   2092  HA  ARG A 139       6.789  22.723 -29.566  1.00  0.86           H  
ATOM   2093 1HB  ARG A 139       5.888  21.001 -31.895  1.00  0.86           H  
ATOM   2094 2HB  ARG A 139       4.839  21.661 -30.643  1.00  0.86           H  
ATOM   2095 1HG  ARG A 139       6.480  23.312 -32.604  1.00  0.86           H  
ATOM   2096 2HG  ARG A 139       4.748  22.943 -32.754  1.00  0.86           H  
ATOM   2097 1HD  ARG A 139       6.015  24.483 -30.490  1.00  0.86           H  
ATOM   2098 2HD  ARG A 139       5.180  25.193 -31.886  1.00  0.86           H  
ATOM   2099  HE  ARG A 139       3.965  23.933 -29.541  1.00  0.86           H  
ATOM   2100 1HH1 ARG A 139       3.477  25.006 -32.864  1.00  0.86           H  
ATOM   2101 2HH1 ARG A 139       1.743  25.155 -32.684  1.00  0.86           H  
ATOM   2102 1HH2 ARG A 139       1.739  24.124 -29.311  1.00  0.86           H  
ATOM   2103 2HH2 ARG A 139       0.754  24.662 -30.678  1.00  0.86           H  
ATOM   2104  N   VAL A 140       7.638  19.571 -29.913  1.00  0.81           N  
ATOM   2105  CA  VAL A 140       7.667  18.301 -29.187  1.00  0.81           C  
ATOM   2106  C   VAL A 140       9.094  17.777 -28.996  1.00  0.81           C  
ATOM   2107  O   VAL A 140       9.890  17.786 -29.931  1.00  0.81           O  
ATOM   2108  CB  VAL A 140       6.806  17.229 -29.905  1.00  0.81           C  
ATOM   2109  CG1 VAL A 140       6.877  15.933 -29.145  1.00  0.81           C  
ATOM   2110  CG2 VAL A 140       5.357  17.693 -30.011  1.00  0.81           C  
ATOM   2111  H   VAL A 140       8.129  19.658 -30.803  1.00  0.81           H  
ATOM   2112  HA  VAL A 140       7.239  18.461 -28.203  1.00  0.81           H  
ATOM   2113  HB  VAL A 140       7.196  17.054 -30.891  1.00  0.81           H  
ATOM   2114 1HG1 VAL A 140       6.292  15.181 -29.640  1.00  0.81           H  
ATOM   2115 2HG1 VAL A 140       7.893  15.615 -29.089  1.00  0.81           H  
ATOM   2116 3HG1 VAL A 140       6.493  16.086 -28.142  1.00  0.81           H  
ATOM   2117 1HG2 VAL A 140       4.762  16.935 -30.501  1.00  0.81           H  
ATOM   2118 2HG2 VAL A 140       4.974  17.860 -29.036  1.00  0.81           H  
ATOM   2119 3HG2 VAL A 140       5.298  18.615 -30.580  1.00  0.81           H  
ATOM   2120  N   THR A 141       9.440  17.349 -27.782  1.00  0.76           N  
ATOM   2121  CA  THR A 141      10.761  16.749 -27.572  1.00  0.76           C  
ATOM   2122  C   THR A 141      10.558  15.307 -27.156  1.00  0.76           C  
ATOM   2123  O   THR A 141       9.810  15.024 -26.218  1.00  0.76           O  
ATOM   2124  CB  THR A 141      11.624  17.473 -26.516  1.00  0.76           C  
ATOM   2125  OG1 THR A 141      11.848  18.835 -26.912  1.00  0.76           O  
ATOM   2126  CG2 THR A 141      12.995  16.753 -26.357  1.00  0.76           C  
ATOM   2127  H   THR A 141       8.752  17.387 -27.032  1.00  0.76           H  
ATOM   2128  HA  THR A 141      11.305  16.754 -28.509  1.00  0.76           H  
ATOM   2129  HB  THR A 141      11.107  17.462 -25.560  1.00  0.76           H  
ATOM   2130  HG1 THR A 141      12.275  18.853 -27.774  1.00  0.76           H  
ATOM   2131 1HG2 THR A 141      13.593  17.268 -25.607  1.00  0.76           H  
ATOM   2132 2HG2 THR A 141      12.843  15.721 -26.047  1.00  0.76           H  
ATOM   2133 3HG2 THR A 141      13.522  16.764 -27.312  1.00  0.76           H  
ATOM   2134  N   VAL A 142      11.203  14.391 -27.864  1.00  0.72           N  
ATOM   2135  CA  VAL A 142      11.020  12.976 -27.570  1.00  0.72           C  
ATOM   2136  C   VAL A 142      12.319  12.267 -27.259  1.00  0.72           C  
ATOM   2137  O   VAL A 142      13.277  12.394 -28.010  1.00  0.72           O  
ATOM   2138  CB  VAL A 142      10.379  12.254 -28.770  1.00  0.72           C  
ATOM   2139  CG1 VAL A 142      10.223  10.826 -28.455  1.00  0.72           C  
ATOM   2140  CG2 VAL A 142       9.047  12.877 -29.113  1.00  0.72           C  
ATOM   2141  H   VAL A 142      11.814  14.700 -28.623  1.00  0.72           H  
ATOM   2142  HA  VAL A 142      10.360  12.879 -26.709  1.00  0.72           H  
ATOM   2143  HB  VAL A 142      11.037  12.329 -29.632  1.00  0.72           H  
ATOM   2144 1HG1 VAL A 142       9.775  10.318 -29.296  1.00  0.72           H  
ATOM   2145 2HG1 VAL A 142      11.179  10.365 -28.238  1.00  0.72           H  
ATOM   2146 3HG1 VAL A 142       9.578  10.739 -27.595  1.00  0.72           H  
ATOM   2147 1HG2 VAL A 142       8.610  12.359 -29.965  1.00  0.72           H  
ATOM   2148 2HG2 VAL A 142       8.383  12.804 -28.266  1.00  0.72           H  
ATOM   2149 3HG2 VAL A 142       9.209  13.908 -29.368  1.00  0.72           H  
ATOM   2150  N   ALA A 143      12.354  11.494 -26.174  1.00  0.70           N  
ATOM   2151  CA  ALA A 143      13.551  10.710 -25.846  1.00  0.70           C  
ATOM   2152  C   ALA A 143      13.161   9.286 -25.530  1.00  0.70           C  
ATOM   2153  O   ALA A 143      12.070   9.042 -25.020  1.00  0.70           O  
ATOM   2154  CB  ALA A 143      14.278  11.286 -24.665  1.00  0.70           C  
ATOM   2155  H   ALA A 143      11.535  11.469 -25.564  1.00  0.70           H  
ATOM   2156  HA  ALA A 143      14.212  10.700 -26.715  1.00  0.70           H  
ATOM   2157 1HB  ALA A 143      15.146  10.680 -24.492  1.00  0.70           H  
ATOM   2158 2HB  ALA A 143      14.569  12.280 -24.858  1.00  0.70           H  
ATOM   2159 3HB  ALA A 143      13.628  11.274 -23.795  1.00  0.70           H  
ATOM   2160  N   GLU A 144      14.043   8.326 -25.802  1.00  0.69           N  
ATOM   2161  CA  GLU A 144      13.663   6.948 -25.519  1.00  0.69           C  
ATOM   2162  C   GLU A 144      14.721   6.143 -24.772  1.00  0.69           C  
ATOM   2163  O   GLU A 144      15.915   6.186 -25.112  1.00  0.69           O  
ATOM   2164  CB  GLU A 144      13.394   6.240 -26.848  1.00  0.69           C  
ATOM   2165  CG  GLU A 144      12.298   6.824 -27.744  1.00  0.69           C  
ATOM   2166  CD  GLU A 144      12.232   6.135 -29.111  1.00  0.69           C  
ATOM   2167  OE1 GLU A 144      12.300   4.919 -29.175  1.00  0.69           O  
ATOM   2168  OE2 GLU A 144      12.146   6.834 -30.088  1.00  0.69           O  
ATOM   2169  H   GLU A 144      14.949   8.537 -26.225  1.00  0.69           H  
ATOM   2170  HA  GLU A 144      12.762   6.948 -24.912  1.00  0.69           H  
ATOM   2171 1HB  GLU A 144      14.310   6.217 -27.428  1.00  0.69           H  
ATOM   2172 2HB  GLU A 144      13.114   5.207 -26.642  1.00  0.69           H  
ATOM   2173 1HG  GLU A 144      11.341   6.700 -27.243  1.00  0.69           H  
ATOM   2174 2HG  GLU A 144      12.467   7.887 -27.893  1.00  0.69           H  
ATOM   2175  N   VAL A 145      14.255   5.329 -23.825  1.00  0.70           N  
ATOM   2176  CA  VAL A 145      15.104   4.395 -23.091  1.00  0.70           C  
ATOM   2177  C   VAL A 145      14.499   3.009 -23.166  1.00  0.70           C  
ATOM   2178  O   VAL A 145      13.305   2.853 -23.405  1.00  0.70           O  
ATOM   2179  CB  VAL A 145      15.267   4.806 -21.615  1.00  0.70           C  
ATOM   2180  CG1 VAL A 145      15.924   6.189 -21.508  1.00  0.70           C  
ATOM   2181  CG2 VAL A 145      13.917   4.792 -20.922  1.00  0.70           C  
ATOM   2182  H   VAL A 145      13.256   5.372 -23.605  1.00  0.70           H  
ATOM   2183  HA  VAL A 145      16.084   4.362 -23.551  1.00  0.70           H  
ATOM   2184  HB  VAL A 145      15.933   4.094 -21.130  1.00  0.70           H  
ATOM   2185 1HG1 VAL A 145      16.058   6.446 -20.471  1.00  0.70           H  
ATOM   2186 2HG1 VAL A 145      16.895   6.173 -22.000  1.00  0.70           H  
ATOM   2187 3HG1 VAL A 145      15.287   6.929 -21.983  1.00  0.70           H  
ATOM   2188 1HG2 VAL A 145      14.036   5.061 -19.874  1.00  0.70           H  
ATOM   2189 2HG2 VAL A 145      13.243   5.504 -21.409  1.00  0.70           H  
ATOM   2190 3HG2 VAL A 145      13.504   3.786 -20.994  1.00  0.70           H  
ATOM   2191  N   LYS A 146      15.294   1.981 -22.967  1.00  0.72           N  
ATOM   2192  CA  LYS A 146      14.729   0.643 -23.041  1.00  0.72           C  
ATOM   2193  C   LYS A 146      14.101   0.237 -21.701  1.00  0.72           C  
ATOM   2194  O   LYS A 146      14.618   0.603 -20.644  1.00  0.72           O  
ATOM   2195  CB  LYS A 146      15.834  -0.324 -23.455  1.00  0.72           C  
ATOM   2196  CG  LYS A 146      16.414  -0.012 -24.829  1.00  0.72           C  
ATOM   2197  CD  LYS A 146      17.504  -0.982 -25.214  1.00  0.72           C  
ATOM   2198  CE  LYS A 146      18.153  -0.588 -26.539  1.00  0.72           C  
ATOM   2199  NZ  LYS A 146      19.244  -1.532 -26.937  1.00  0.72           N  
ATOM   2200  H   LYS A 146      16.290   2.115 -22.780  1.00  0.72           H  
ATOM   2201  HA  LYS A 146      13.957   0.627 -23.802  1.00  0.72           H  
ATOM   2202 1HB  LYS A 146      16.652  -0.276 -22.732  1.00  0.72           H  
ATOM   2203 2HB  LYS A 146      15.450  -1.345 -23.461  1.00  0.72           H  
ATOM   2204 1HG  LYS A 146      15.625  -0.034 -25.578  1.00  0.72           H  
ATOM   2205 2HG  LYS A 146      16.849   0.992 -24.804  1.00  0.72           H  
ATOM   2206 1HD  LYS A 146      18.262  -0.984 -24.436  1.00  0.72           H  
ATOM   2207 2HD  LYS A 146      17.095  -1.987 -25.297  1.00  0.72           H  
ATOM   2208 1HE  LYS A 146      17.394  -0.573 -27.318  1.00  0.72           H  
ATOM   2209 2HE  LYS A 146      18.577   0.414 -26.437  1.00  0.72           H  
ATOM   2210 1HZ  LYS A 146      19.652  -1.233 -27.803  1.00  0.72           H  
ATOM   2211 2HZ  LYS A 146      19.976  -1.540 -26.213  1.00  0.72           H  
ATOM   2212 3HZ  LYS A 146      18.876  -2.461 -27.040  1.00  0.72           H  
ATOM   2213  N   LEU A 147      13.008  -0.536 -21.737  1.00  0.74           N  
ATOM   2214  CA  LEU A 147      12.424  -1.081 -20.510  1.00  0.74           C  
ATOM   2215  C   LEU A 147      12.797  -2.536 -20.324  1.00  0.74           C  
ATOM   2216  O   LEU A 147      13.439  -2.906 -19.339  1.00  0.74           O  
ATOM   2217  CB  LEU A 147      10.890  -0.976 -20.540  1.00  0.74           C  
ATOM   2218  CG  LEU A 147      10.322   0.422 -20.497  1.00  0.74           C  
ATOM   2219  CD1 LEU A 147       8.818   0.382 -20.677  1.00  0.74           C  
ATOM   2220  CD2 LEU A 147      10.659   0.997 -19.157  1.00  0.74           C  
ATOM   2221  H   LEU A 147      12.573  -0.782 -22.622  1.00  0.74           H  
ATOM   2222  HA  LEU A 147      12.804  -0.514 -19.664  1.00  0.74           H  
ATOM   2223 1HB  LEU A 147      10.518  -1.453 -21.442  1.00  0.74           H  
ATOM   2224 2HB  LEU A 147      10.494  -1.521 -19.684  1.00  0.74           H  
ATOM   2225  HG  LEU A 147      10.755   1.020 -21.284  1.00  0.74           H  
ATOM   2226 1HD1 LEU A 147       8.392   1.377 -20.630  1.00  0.74           H  
ATOM   2227 2HD1 LEU A 147       8.590  -0.052 -21.640  1.00  0.74           H  
ATOM   2228 3HD1 LEU A 147       8.396  -0.222 -19.885  1.00  0.74           H  
ATOM   2229 1HD2 LEU A 147      10.285   1.979 -19.031  1.00  0.74           H  
ATOM   2230 2HD2 LEU A 147      10.214   0.361 -18.395  1.00  0.74           H  
ATOM   2231 3HD2 LEU A 147      11.745   1.013 -19.051  1.00  0.74           H  
ATOM   2232  N   VAL A 148      12.364  -3.368 -21.265  1.00  0.74           N  
ATOM   2233  CA  VAL A 148      12.675  -4.790 -21.196  1.00  0.74           C  
ATOM   2234  C   VAL A 148      12.464  -5.416 -22.569  1.00  0.74           C  
ATOM   2235  O   VAL A 148      11.486  -5.088 -23.252  1.00  0.74           O  
ATOM   2236  CB  VAL A 148      11.801  -5.489 -20.133  1.00  0.74           C  
ATOM   2237  CG1 VAL A 148      10.319  -5.443 -20.554  1.00  0.74           C  
ATOM   2238  CG2 VAL A 148      12.307  -6.903 -19.920  1.00  0.74           C  
ATOM   2239  H   VAL A 148      11.866  -2.982 -22.068  1.00  0.74           H  
ATOM   2240  HA  VAL A 148      13.722  -4.906 -20.915  1.00  0.74           H  
ATOM   2241  HB  VAL A 148      11.885  -4.946 -19.193  1.00  0.74           H  
ATOM   2242 1HG1 VAL A 148       9.702  -5.918 -19.793  1.00  0.74           H  
ATOM   2243 2HG1 VAL A 148      10.007  -4.405 -20.678  1.00  0.74           H  
ATOM   2244 3HG1 VAL A 148      10.205  -5.975 -21.496  1.00  0.74           H  
ATOM   2245 1HG2 VAL A 148      11.730  -7.393 -19.160  1.00  0.74           H  
ATOM   2246 2HG2 VAL A 148      12.230  -7.452 -20.829  1.00  0.74           H  
ATOM   2247 3HG2 VAL A 148      13.347  -6.864 -19.607  1.00  0.74           H  
ATOM   2248  N   GLY A 149      13.306  -6.373 -22.943  1.00  0.74           N  
ATOM   2249  CA  GLY A 149      13.113  -7.037 -24.222  1.00  0.74           C  
ATOM   2250  C   GLY A 149      13.190  -6.011 -25.329  1.00  0.74           C  
ATOM   2251  O   GLY A 149      14.160  -5.259 -25.417  1.00  0.74           O  
ATOM   2252  H   GLY A 149      14.084  -6.623 -22.350  1.00  0.74           H  
ATOM   2253 1HA  GLY A 149      13.872  -7.806 -24.366  1.00  0.74           H  
ATOM   2254 2HA  GLY A 149      12.141  -7.525 -24.243  1.00  0.74           H  
ATOM   2255  N   ASP A 150      12.161  -5.979 -26.165  1.00  0.72           N  
ATOM   2256  CA  ASP A 150      12.107  -5.039 -27.275  1.00  0.72           C  
ATOM   2257  C   ASP A 150      11.256  -3.799 -26.961  1.00  0.72           C  
ATOM   2258  O   ASP A 150      11.032  -2.961 -27.834  1.00  0.72           O  
ATOM   2259  CB  ASP A 150      11.541  -5.725 -28.525  1.00  0.72           C  
ATOM   2260  CG  ASP A 150      12.457  -6.838 -29.147  1.00  0.72           C  
ATOM   2261  OD1 ASP A 150      13.624  -6.603 -29.328  1.00  0.72           O  
ATOM   2262  OD2 ASP A 150      11.969  -7.927 -29.435  1.00  0.72           O  
ATOM   2263  H   ASP A 150      11.395  -6.625 -26.013  1.00  0.72           H  
ATOM   2264  HA  ASP A 150      13.123  -4.704 -27.490  1.00  0.72           H  
ATOM   2265 1HB  ASP A 150      10.577  -6.170 -28.278  1.00  0.72           H  
ATOM   2266 2HB  ASP A 150      11.365  -4.967 -29.280  1.00  0.72           H  
ATOM   2267  N   VAL A 151      10.777  -3.652 -25.724  1.00  0.70           N  
ATOM   2268  CA  VAL A 151       9.911  -2.503 -25.448  1.00  0.70           C  
ATOM   2269  C   VAL A 151      10.624  -1.353 -24.769  1.00  0.70           C  
ATOM   2270  O   VAL A 151      11.390  -1.532 -23.810  1.00  0.70           O  
ATOM   2271  CB  VAL A 151       8.654  -2.888 -24.670  1.00  0.70           C  
ATOM   2272  CG1 VAL A 151       7.826  -1.612 -24.365  1.00  0.70           C  
ATOM   2273  CG2 VAL A 151       7.864  -3.809 -25.529  1.00  0.70           C  
ATOM   2274  H   VAL A 151      11.003  -4.318 -24.982  1.00  0.70           H  
ATOM   2275  HA  VAL A 151       9.549  -2.133 -26.405  1.00  0.70           H  
ATOM   2276  HB  VAL A 151       8.912  -3.367 -23.724  1.00  0.70           H  
ATOM   2277 1HG1 VAL A 151       6.931  -1.860 -23.857  1.00  0.70           H  
ATOM   2278 2HG1 VAL A 151       8.403  -0.935 -23.751  1.00  0.70           H  
ATOM   2279 3HG1 VAL A 151       7.564  -1.120 -25.291  1.00  0.70           H  
ATOM   2280 1HG2 VAL A 151       6.958  -4.072 -25.048  1.00  0.70           H  
ATOM   2281 2HG2 VAL A 151       7.645  -3.289 -26.449  1.00  0.70           H  
ATOM   2282 3HG2 VAL A 151       8.442  -4.704 -25.746  1.00  0.70           H  
ATOM   2283  N   ARG A 152      10.374  -0.169 -25.323  1.00  0.68           N  
ATOM   2284  CA  ARG A 152      10.950   1.093 -24.894  1.00  0.68           C  
ATOM   2285  C   ARG A 152       9.967   2.003 -24.142  1.00  0.68           C  
ATOM   2286  O   ARG A 152       8.749   1.923 -24.343  1.00  0.68           O  
ATOM   2287  CB  ARG A 152      11.429   1.833 -26.129  1.00  0.68           C  
ATOM   2288  CG  ARG A 152      12.510   1.138 -26.938  1.00  0.68           C  
ATOM   2289  CD  ARG A 152      12.799   1.882 -28.205  1.00  0.68           C  
ATOM   2290  NE  ARG A 152      13.777   1.191 -29.043  1.00  0.68           N  
ATOM   2291  CZ  ARG A 152      14.268   1.645 -30.226  1.00  0.68           C  
ATOM   2292  NH1 ARG A 152      13.892   2.812 -30.723  1.00  0.68           N  
ATOM   2293  NH2 ARG A 152      15.140   0.904 -30.886  1.00  0.68           N  
ATOM   2294  H   ARG A 152       9.721  -0.154 -26.112  1.00  0.68           H  
ATOM   2295  HA  ARG A 152      11.788   0.884 -24.241  1.00  0.68           H  
ATOM   2296 1HB  ARG A 152      10.585   1.984 -26.794  1.00  0.68           H  
ATOM   2297 2HB  ARG A 152      11.808   2.820 -25.844  1.00  0.68           H  
ATOM   2298 1HG  ARG A 152      13.424   1.094 -26.347  1.00  0.68           H  
ATOM   2299 2HG  ARG A 152      12.186   0.127 -27.194  1.00  0.68           H  
ATOM   2300 1HD  ARG A 152      11.880   1.973 -28.773  1.00  0.68           H  
ATOM   2301 2HD  ARG A 152      13.173   2.875 -27.975  1.00  0.68           H  
ATOM   2302  HE  ARG A 152      14.105   0.292 -28.722  1.00  0.68           H  
ATOM   2303 1HH1 ARG A 152      13.230   3.416 -30.215  1.00  0.68           H  
ATOM   2304 2HH1 ARG A 152      14.271   3.125 -31.611  1.00  0.68           H  
ATOM   2305 1HH2 ARG A 152      15.441   0.012 -30.513  1.00  0.68           H  
ATOM   2306 2HH2 ARG A 152      15.517   1.220 -31.772  1.00  0.68           H  
ATOM   2307  N   LEU A 153      10.526   2.870 -23.297  1.00  0.66           N  
ATOM   2308  CA  LEU A 153       9.800   3.935 -22.608  1.00  0.66           C  
ATOM   2309  C   LEU A 153      10.139   5.248 -23.260  1.00  0.66           C  
ATOM   2310  O   LEU A 153      11.309   5.635 -23.366  1.00  0.66           O  
ATOM   2311  CB  LEU A 153      10.143   4.006 -21.123  1.00  0.66           C  
ATOM   2312  CG  LEU A 153       9.541   5.150 -20.281  1.00  0.66           C  
ATOM   2313  CD1 LEU A 153       8.042   5.021 -20.213  1.00  0.66           C  
ATOM   2314  CD2 LEU A 153      10.120   5.080 -18.893  1.00  0.66           C  
ATOM   2315  H   LEU A 153      11.532   2.824 -23.181  1.00  0.66           H  
ATOM   2316  HA  LEU A 153       8.732   3.757 -22.709  1.00  0.66           H  
ATOM   2317 1HB  LEU A 153       9.744   3.152 -20.710  1.00  0.66           H  
ATOM   2318 2HB  LEU A 153      11.208   3.993 -20.994  1.00  0.66           H  
ATOM   2319  HG  LEU A 153       9.785   6.114 -20.739  1.00  0.66           H  
ATOM   2320 1HD1 LEU A 153       7.645   5.834 -19.613  1.00  0.66           H  
ATOM   2321 2HD1 LEU A 153       7.635   5.079 -21.200  1.00  0.66           H  
ATOM   2322 3HD1 LEU A 153       7.773   4.068 -19.762  1.00  0.66           H  
ATOM   2323 1HD2 LEU A 153       9.706   5.883 -18.290  1.00  0.66           H  
ATOM   2324 2HD2 LEU A 153       9.867   4.131 -18.439  1.00  0.66           H  
ATOM   2325 3HD2 LEU A 153      11.201   5.180 -18.947  1.00  0.66           H  
ATOM   2326  N   GLU A 154       9.118   5.906 -23.745  1.00  0.65           N  
ATOM   2327  CA  GLU A 154       9.303   7.153 -24.437  1.00  0.65           C  
ATOM   2328  C   GLU A 154       8.908   8.287 -23.506  1.00  0.65           C  
ATOM   2329  O   GLU A 154       7.887   8.224 -22.815  1.00  0.65           O  
ATOM   2330  CB  GLU A 154       8.512   7.126 -25.743  1.00  0.65           C  
ATOM   2331  CG  GLU A 154       8.637   8.299 -26.633  1.00  0.65           C  
ATOM   2332  CD  GLU A 154       7.746   8.160 -27.855  1.00  0.65           C  
ATOM   2333  OE1 GLU A 154       7.139   7.128 -27.972  1.00  0.65           O  
ATOM   2334  OE2 GLU A 154       7.667   9.063 -28.655  1.00  0.65           O  
ATOM   2335  H   GLU A 154       8.181   5.528 -23.612  1.00  0.65           H  
ATOM   2336  HA  GLU A 154      10.355   7.271 -24.684  1.00  0.65           H  
ATOM   2337 1HB  GLU A 154       8.828   6.258 -26.319  1.00  0.65           H  
ATOM   2338 2HB  GLU A 154       7.480   6.987 -25.526  1.00  0.65           H  
ATOM   2339 1HG  GLU A 154       8.393   9.179 -26.085  1.00  0.65           H  
ATOM   2340 2HG  GLU A 154       9.673   8.376 -26.944  1.00  0.65           H  
ATOM   2341  N   PHE A 155       9.755   9.286 -23.442  1.00  0.65           N  
ATOM   2342  CA  PHE A 155       9.514  10.454 -22.628  1.00  0.65           C  
ATOM   2343  C   PHE A 155       9.186  11.586 -23.577  1.00  0.65           C  
ATOM   2344  O   PHE A 155      10.016  11.945 -24.418  1.00  0.65           O  
ATOM   2345  CB  PHE A 155      10.749  10.807 -21.817  1.00  0.65           C  
ATOM   2346  CG  PHE A 155      11.206   9.809 -20.808  1.00  0.65           C  
ATOM   2347  CD1 PHE A 155      12.470   9.230 -20.926  1.00  0.65           C  
ATOM   2348  CD2 PHE A 155      10.407   9.451 -19.734  1.00  0.65           C  
ATOM   2349  CE1 PHE A 155      12.921   8.334 -19.986  1.00  0.65           C  
ATOM   2350  CE2 PHE A 155      10.863   8.554 -18.792  1.00  0.65           C  
ATOM   2351  CZ  PHE A 155      12.125   7.998 -18.918  1.00  0.65           C  
ATOM   2352  H   PHE A 155      10.593   9.244 -24.014  1.00  0.65           H  
ATOM   2353  HA  PHE A 155       8.661  10.284 -21.967  1.00  0.65           H  
ATOM   2354 1HB  PHE A 155      11.576  10.989 -22.499  1.00  0.65           H  
ATOM   2355 2HB  PHE A 155      10.570  11.725 -21.299  1.00  0.65           H  
ATOM   2356  HD1 PHE A 155      13.105   9.505 -21.770  1.00  0.65           H  
ATOM   2357  HD2 PHE A 155       9.416   9.889 -19.635  1.00  0.65           H  
ATOM   2358  HE1 PHE A 155      13.908   7.895 -20.083  1.00  0.65           H  
ATOM   2359  HE2 PHE A 155      10.229   8.286 -17.949  1.00  0.65           H  
ATOM   2360  HZ  PHE A 155      12.486   7.290 -18.172  1.00  0.65           H  
ATOM   2361  N   VAL A 156       7.963  12.099 -23.510  1.00  0.68           N  
ATOM   2362  CA  VAL A 156       7.561  13.123 -24.462  1.00  0.68           C  
ATOM   2363  C   VAL A 156       7.156  14.426 -23.803  1.00  0.68           C  
ATOM   2364  O   VAL A 156       6.250  14.457 -22.968  1.00  0.68           O  
ATOM   2365  CB  VAL A 156       6.348  12.635 -25.278  1.00  0.68           C  
ATOM   2366  CG1 VAL A 156       5.923  13.707 -26.297  1.00  0.68           C  
ATOM   2367  CG2 VAL A 156       6.673  11.328 -25.925  1.00  0.68           C  
ATOM   2368  H   VAL A 156       7.304  11.764 -22.806  1.00  0.68           H  
ATOM   2369  HA  VAL A 156       8.390  13.319 -25.139  1.00  0.68           H  
ATOM   2370  HB  VAL A 156       5.501  12.488 -24.602  1.00  0.68           H  
ATOM   2371 1HG1 VAL A 156       5.050  13.356 -26.850  1.00  0.68           H  
ATOM   2372 2HG1 VAL A 156       5.671  14.633 -25.784  1.00  0.68           H  
ATOM   2373 3HG1 VAL A 156       6.741  13.889 -26.983  1.00  0.68           H  
ATOM   2374 1HG2 VAL A 156       5.816  10.971 -26.476  1.00  0.68           H  
ATOM   2375 2HG2 VAL A 156       7.510  11.445 -26.598  1.00  0.68           H  
ATOM   2376 3HG2 VAL A 156       6.923  10.607 -25.151  1.00  0.68           H  
ATOM   2377  N   SER A 157       7.785  15.512 -24.211  1.00  0.73           N  
ATOM   2378  CA  SER A 157       7.369  16.810 -23.722  1.00  0.73           C  
ATOM   2379  C   SER A 157       6.716  17.498 -24.875  1.00  0.73           C  
ATOM   2380  O   SER A 157       7.206  17.435 -25.999  1.00  0.73           O  
ATOM   2381  CB  SER A 157       8.523  17.643 -23.227  1.00  0.73           C  
ATOM   2382  OG  SER A 157       9.075  17.085 -22.110  1.00  0.73           O  
ATOM   2383  H   SER A 157       8.542  15.427 -24.889  1.00  0.73           H  
ATOM   2384  HA  SER A 157       6.641  16.692 -22.918  1.00  0.73           H  
ATOM   2385 1HB  SER A 157       9.273  17.725 -24.005  1.00  0.73           H  
ATOM   2386 2HB  SER A 157       8.174  18.649 -22.995  1.00  0.73           H  
ATOM   2387  HG  SER A 157       8.338  17.059 -21.442  1.00  0.73           H  
ATOM   2388  N   ARG A 158       5.632  18.186 -24.631  1.00  0.80           N  
ATOM   2389  CA  ARG A 158       5.022  18.872 -25.741  1.00  0.80           C  
ATOM   2390  C   ARG A 158       4.395  20.179 -25.356  1.00  0.80           C  
ATOM   2391  O   ARG A 158       3.969  20.389 -24.215  1.00  0.80           O  
ATOM   2392  CB  ARG A 158       4.039  17.938 -26.447  1.00  0.80           C  
ATOM   2393  CG  ARG A 158       2.910  17.368 -25.639  1.00  0.80           C  
ATOM   2394  CD  ARG A 158       2.032  16.483 -26.495  1.00  0.80           C  
ATOM   2395  NE  ARG A 158       1.084  15.740 -25.691  1.00  0.80           N  
ATOM   2396  CZ  ARG A 158      -0.093  16.180 -25.237  1.00  0.80           C  
ATOM   2397  NH1 ARG A 158      -0.547  17.400 -25.500  1.00  0.80           N  
ATOM   2398  NH2 ARG A 158      -0.782  15.342 -24.500  1.00  0.80           N  
ATOM   2399  H   ARG A 158       5.233  18.219 -23.704  1.00  0.80           H  
ATOM   2400  HA  ARG A 158       5.803  19.101 -26.458  1.00  0.80           H  
ATOM   2401 1HB  ARG A 158       3.583  18.468 -27.280  1.00  0.80           H  
ATOM   2402 2HB  ARG A 158       4.585  17.092 -26.856  1.00  0.80           H  
ATOM   2403 1HG  ARG A 158       3.302  16.773 -24.810  1.00  0.80           H  
ATOM   2404 2HG  ARG A 158       2.295  18.182 -25.249  1.00  0.80           H  
ATOM   2405 1HD  ARG A 158       1.473  17.093 -27.207  1.00  0.80           H  
ATOM   2406 2HD  ARG A 158       2.652  15.767 -27.037  1.00  0.80           H  
ATOM   2407  HE  ARG A 158       1.315  14.763 -25.433  1.00  0.80           H  
ATOM   2408 1HH1 ARG A 158      -0.008  18.058 -26.086  1.00  0.80           H  
ATOM   2409 2HH1 ARG A 158      -1.435  17.694 -25.132  1.00  0.80           H  
ATOM   2410 1HH2 ARG A 158      -0.364  14.405 -24.330  1.00  0.80           H  
ATOM   2411 2HH2 ARG A 158      -1.667  15.606 -24.104  1.00  0.80           H  
ATOM   2412  N   ARG A 159       4.349  21.065 -26.336  1.00  0.89           N  
ATOM   2413  CA  ARG A 159       3.736  22.360 -26.182  1.00  0.89           C  
ATOM   2414  C   ARG A 159       2.677  22.499 -27.275  1.00  0.89           C  
ATOM   2415  O   ARG A 159       2.242  23.599 -27.629  1.00  0.89           O  
ATOM   2416  CB  ARG A 159       4.817  23.421 -26.268  1.00  0.89           C  
ATOM   2417  CG  ARG A 159       5.867  23.305 -25.114  1.00  0.89           C  
ATOM   2418  CD  ARG A 159       5.318  23.575 -23.735  1.00  0.89           C  
ATOM   2419  NE  ARG A 159       6.365  23.414 -22.698  1.00  0.89           N  
ATOM   2420  CZ  ARG A 159       6.641  22.245 -22.030  1.00  0.89           C  
ATOM   2421  NH1 ARG A 159       5.936  21.158 -22.262  1.00  0.89           N  
ATOM   2422  NH2 ARG A 159       7.633  22.200 -21.135  1.00  0.89           N  
ATOM   2423  H   ARG A 159       4.812  20.841 -27.217  1.00  0.89           H  
ATOM   2424  HA  ARG A 159       3.251  22.418 -25.208  1.00  0.89           H  
ATOM   2425 1HB  ARG A 159       5.349  23.327 -27.218  1.00  0.89           H  
ATOM   2426 2HB  ARG A 159       4.370  24.413 -26.229  1.00  0.89           H  
ATOM   2427 1HG  ARG A 159       6.298  22.306 -25.115  1.00  0.89           H  
ATOM   2428 2HG  ARG A 159       6.663  24.027 -25.298  1.00  0.89           H  
ATOM   2429 1HD  ARG A 159       4.942  24.597 -23.685  1.00  0.89           H  
ATOM   2430 2HD  ARG A 159       4.509  22.880 -23.515  1.00  0.89           H  
ATOM   2431  HE  ARG A 159       6.936  24.219 -22.484  1.00  0.89           H  
ATOM   2432 1HH1 ARG A 159       5.166  21.155 -22.941  1.00  0.89           H  
ATOM   2433 2HH1 ARG A 159       6.137  20.311 -21.757  1.00  0.89           H  
ATOM   2434 1HH2 ARG A 159       8.181  23.027 -20.950  1.00  0.89           H  
ATOM   2435 2HH2 ARG A 159       7.867  21.313 -20.642  1.00  0.89           H  
ATOM   2436  N   GLY A 160       2.315  21.343 -27.833  1.00  0.96           N  
ATOM   2437  CA  GLY A 160       1.305  21.190 -28.870  1.00  0.96           C  
ATOM   2438  C   GLY A 160       0.405  20.003 -28.531  1.00  0.96           C  
ATOM   2439  O   GLY A 160       0.440  19.505 -27.400  1.00  0.96           O  
ATOM   2440  H   GLY A 160       2.747  20.509 -27.473  1.00  0.96           H  
ATOM   2441 1HA  GLY A 160       0.702  22.094 -28.943  1.00  0.96           H  
ATOM   2442 2HA  GLY A 160       1.787  21.032 -29.835  1.00  0.96           H  
ATOM   2443  N   ASP A 161      -0.384  19.566 -29.514  1.00  1.01           N  
ATOM   2444  CA  ASP A 161      -1.340  18.464 -29.358  1.00  1.01           C  
ATOM   2445  C   ASP A 161      -0.817  17.107 -29.847  1.00  1.01           C  
ATOM   2446  O   ASP A 161      -1.257  16.057 -29.377  1.00  1.01           O  
ATOM   2447  CB  ASP A 161      -2.632  18.805 -30.107  1.00  1.01           C  
ATOM   2448  CG  ASP A 161      -3.343  20.030 -29.545  1.00  1.01           C  
ATOM   2449  OD1 ASP A 161      -3.656  20.031 -28.380  1.00  1.01           O  
ATOM   2450  OD2 ASP A 161      -3.547  20.963 -30.287  1.00  1.01           O  
ATOM   2451  H   ASP A 161      -0.337  20.036 -30.407  1.00  1.01           H  
ATOM   2452  HA  ASP A 161      -1.573  18.369 -28.298  1.00  1.01           H  
ATOM   2453 1HB  ASP A 161      -2.398  19.013 -31.140  1.00  1.01           H  
ATOM   2454 2HB  ASP A 161      -3.310  17.952 -30.084  1.00  1.01           H  
ATOM   2455  N   PHE A 162       0.079  17.139 -30.830  1.00  1.02           N  
ATOM   2456  CA  PHE A 162       0.574  15.930 -31.489  1.00  1.02           C  
ATOM   2457  C   PHE A 162       1.970  16.103 -32.076  1.00  1.02           C  
ATOM   2458  O   PHE A 162       2.488  17.218 -32.157  1.00  1.02           O  
ATOM   2459  CB  PHE A 162      -0.396  15.492 -32.586  1.00  1.02           C  
ATOM   2460  CG  PHE A 162      -0.613  16.521 -33.695  1.00  1.02           C  
ATOM   2461  CD1 PHE A 162       0.149  16.496 -34.828  1.00  1.02           C  
ATOM   2462  CD2 PHE A 162      -1.612  17.473 -33.600  1.00  1.02           C  
ATOM   2463  CE1 PHE A 162      -0.047  17.394 -35.854  1.00  1.02           C  
ATOM   2464  CE2 PHE A 162      -1.827  18.384 -34.620  1.00  1.02           C  
ATOM   2465  CZ  PHE A 162      -1.037  18.343 -35.754  1.00  1.02           C  
ATOM   2466  H   PHE A 162       0.414  18.035 -31.145  1.00  1.02           H  
ATOM   2467  HA  PHE A 162       0.622  15.133 -30.746  1.00  1.02           H  
ATOM   2468 1HB  PHE A 162      -0.014  14.589 -33.048  1.00  1.02           H  
ATOM   2469 2HB  PHE A 162      -1.366  15.244 -32.154  1.00  1.02           H  
ATOM   2470  HD1 PHE A 162       0.908  15.744 -34.902  1.00  1.02           H  
ATOM   2471  HD2 PHE A 162      -2.235  17.486 -32.720  1.00  1.02           H  
ATOM   2472  HE1 PHE A 162       0.580  17.344 -36.741  1.00  1.02           H  
ATOM   2473  HE2 PHE A 162      -2.620  19.125 -34.532  1.00  1.02           H  
ATOM   2474  HZ  PHE A 162      -1.200  19.053 -36.564  1.00  1.02           H  
ATOM   2475  N   LEU A 163       2.592  14.991 -32.474  1.00  0.98           N  
ATOM   2476  CA  LEU A 163       3.930  15.058 -33.048  1.00  0.98           C  
ATOM   2477  C   LEU A 163       3.952  15.663 -34.470  1.00  0.98           C  
ATOM   2478  O   LEU A 163       3.150  15.283 -35.325  1.00  0.98           O  
ATOM   2479  CB  LEU A 163       4.542  13.653 -33.086  1.00  0.98           C  
ATOM   2480  CG  LEU A 163       5.313  13.226 -31.820  1.00  0.98           C  
ATOM   2481  CD1 LEU A 163       4.371  13.189 -30.619  1.00  0.98           C  
ATOM   2482  CD2 LEU A 163       5.946  11.861 -32.059  1.00  0.98           C  
ATOM   2483  H   LEU A 163       2.126  14.097 -32.383  1.00  0.98           H  
ATOM   2484  HA  LEU A 163       4.529  15.624 -32.359  1.00  0.98           H  
ATOM   2485 1HB  LEU A 163       3.745  12.935 -33.237  1.00  0.98           H  
ATOM   2486 2HB  LEU A 163       5.233  13.592 -33.938  1.00  0.98           H  
ATOM   2487  HG  LEU A 163       6.095  13.950 -31.617  1.00  0.98           H  
ATOM   2488 1HD1 LEU A 163       4.929  12.892 -29.725  1.00  0.98           H  
ATOM   2489 2HD1 LEU A 163       3.938  14.177 -30.464  1.00  0.98           H  
ATOM   2490 3HD1 LEU A 163       3.574  12.467 -30.801  1.00  0.98           H  
ATOM   2491 1HD2 LEU A 163       6.507  11.553 -31.175  1.00  0.98           H  
ATOM   2492 2HD2 LEU A 163       5.169  11.125 -32.266  1.00  0.98           H  
ATOM   2493 3HD2 LEU A 163       6.617  11.922 -32.907  1.00  0.98           H  
ATOM   2494  N   PRO A 164       4.892  16.560 -34.768  1.00  0.92           N  
ATOM   2495  CA  PRO A 164       5.109  17.146 -36.069  1.00  0.92           C  
ATOM   2496  C   PRO A 164       5.311  16.099 -37.130  1.00  0.92           C  
ATOM   2497  O   PRO A 164       5.948  15.076 -36.892  1.00  0.92           O  
ATOM   2498  CB  PRO A 164       6.357  17.973 -35.852  1.00  0.92           C  
ATOM   2499  CG  PRO A 164       6.316  18.324 -34.402  1.00  0.92           C  
ATOM   2500  CD  PRO A 164       5.739  17.131 -33.718  1.00  0.92           C  
ATOM   2501  HA  PRO A 164       4.250  17.791 -36.320  1.00  0.92           H  
ATOM   2502 1HB  PRO A 164       7.253  17.396 -36.132  1.00  0.92           H  
ATOM   2503 2HB  PRO A 164       6.340  18.858 -36.502  1.00  0.92           H  
ATOM   2504 1HG  PRO A 164       7.297  18.563 -34.061  1.00  0.92           H  
ATOM   2505 2HG  PRO A 164       5.709  19.231 -34.252  1.00  0.92           H  
ATOM   2506 1HD  PRO A 164       6.511  16.422 -33.380  1.00  0.92           H  
ATOM   2507 2HD  PRO A 164       5.130  17.538 -32.905  1.00  0.92           H  
ATOM   2508  N   GLY A 165       4.771  16.376 -38.303  1.00  0.85           N  
ATOM   2509  CA  GLY A 165       4.830  15.498 -39.459  1.00  0.85           C  
ATOM   2510  C   GLY A 165       3.524  14.715 -39.606  1.00  0.85           C  
ATOM   2511  O   GLY A 165       3.214  14.217 -40.684  1.00  0.85           O  
ATOM   2512  H   GLY A 165       4.274  17.251 -38.404  1.00  0.85           H  
ATOM   2513 1HA  GLY A 165       4.980  16.104 -40.354  1.00  0.85           H  
ATOM   2514 2HA  GLY A 165       5.684  14.837 -39.391  1.00  0.85           H  
ATOM   2515  N   PHE A 166       2.730  14.645 -38.534  1.00  0.81           N  
ATOM   2516  CA  PHE A 166       1.431  13.998 -38.663  1.00  0.81           C  
ATOM   2517  C   PHE A 166       0.455  15.014 -39.252  1.00  0.81           C  
ATOM   2518  O   PHE A 166       0.504  16.198 -38.913  1.00  0.81           O  
ATOM   2519  CB  PHE A 166       0.907  13.491 -37.315  1.00  0.81           C  
ATOM   2520  CG  PHE A 166       1.427  12.174 -36.769  1.00  0.81           C  
ATOM   2521  CD1 PHE A 166       2.490  12.087 -35.895  1.00  0.81           C  
ATOM   2522  CD2 PHE A 166       0.751  11.003 -37.097  1.00  0.81           C  
ATOM   2523  CE1 PHE A 166       2.871  10.863 -35.366  1.00  0.81           C  
ATOM   2524  CE2 PHE A 166       1.122   9.788 -36.583  1.00  0.81           C  
ATOM   2525  CZ  PHE A 166       2.184   9.711 -35.712  1.00  0.81           C  
ATOM   2526  H   PHE A 166       3.011  15.026 -37.629  1.00  0.81           H  
ATOM   2527  HA  PHE A 166       1.509  13.158 -39.352  1.00  0.81           H  
ATOM   2528 1HB  PHE A 166       1.102  14.244 -36.568  1.00  0.81           H  
ATOM   2529 2HB  PHE A 166      -0.151  13.403 -37.383  1.00  0.81           H  
ATOM   2530  HD1 PHE A 166       3.021  12.979 -35.619  1.00  0.81           H  
ATOM   2531  HD2 PHE A 166      -0.101  11.066 -37.766  1.00  0.81           H  
ATOM   2532  HE1 PHE A 166       3.712  10.813 -34.675  1.00  0.81           H  
ATOM   2533  HE2 PHE A 166       0.562   8.896 -36.857  1.00  0.81           H  
ATOM   2534  HZ  PHE A 166       2.479   8.751 -35.296  1.00  0.81           H  
ATOM   2535  N   ALA A 167      -0.419  14.572 -40.149  1.00  0.79           N  
ATOM   2536  CA  ALA A 167      -1.411  15.458 -40.728  1.00  0.79           C  
ATOM   2537  C   ALA A 167      -2.808  15.103 -40.207  1.00  0.79           C  
ATOM   2538  O   ALA A 167      -3.135  13.924 -40.129  1.00  0.79           O  
ATOM   2539  CB  ALA A 167      -1.379  15.343 -42.244  1.00  0.79           C  
ATOM   2540  H   ALA A 167      -0.393  13.602 -40.426  1.00  0.79           H  
ATOM   2541  HA  ALA A 167      -1.142  16.469 -40.468  1.00  0.79           H  
ATOM   2542 1HB  ALA A 167      -2.110  16.024 -42.680  1.00  0.79           H  
ATOM   2543 2HB  ALA A 167      -0.382  15.597 -42.605  1.00  0.79           H  
ATOM   2544 3HB  ALA A 167      -1.619  14.318 -42.529  1.00  0.79           H  
ATOM   2545  N   PRO A 168      -3.682  16.069 -39.897  1.00  0.80           N  
ATOM   2546  CA  PRO A 168      -5.060  15.851 -39.487  1.00  0.80           C  
ATOM   2547  C   PRO A 168      -5.906  15.094 -40.506  1.00  0.80           C  
ATOM   2548  O   PRO A 168      -5.783  15.308 -41.716  1.00  0.80           O  
ATOM   2549  CB  PRO A 168      -5.583  17.279 -39.313  1.00  0.80           C  
ATOM   2550  CG  PRO A 168      -4.358  18.113 -39.026  1.00  0.80           C  
ATOM   2551  CD  PRO A 168      -3.253  17.487 -39.835  1.00  0.80           C  
ATOM   2552  HA  PRO A 168      -5.060  15.319 -38.521  1.00  0.80           H  
ATOM   2553 1HB  PRO A 168      -6.114  17.592 -40.225  1.00  0.80           H  
ATOM   2554 2HB  PRO A 168      -6.319  17.305 -38.496  1.00  0.80           H  
ATOM   2555 1HG  PRO A 168      -4.541  19.165 -39.297  1.00  0.80           H  
ATOM   2556 2HG  PRO A 168      -4.141  18.097 -37.945  1.00  0.80           H  
ATOM   2557 1HD  PRO A 168      -3.177  17.929 -40.840  1.00  0.80           H  
ATOM   2558 2HD  PRO A 168      -2.340  17.616 -39.231  1.00  0.80           H  
ATOM   2559  N   VAL A 169      -6.821  14.283 -39.997  1.00  0.84           N  
ATOM   2560  CA  VAL A 169      -7.794  13.531 -40.783  1.00  0.84           C  
ATOM   2561  C   VAL A 169      -9.207  14.131 -40.661  1.00  0.84           C  
ATOM   2562  O   VAL A 169      -9.704  14.301 -39.548  1.00  0.84           O  
ATOM   2563  CB  VAL A 169      -7.850  12.073 -40.309  1.00  0.84           C  
ATOM   2564  CG1 VAL A 169      -8.912  11.295 -41.064  1.00  0.84           C  
ATOM   2565  CG2 VAL A 169      -6.533  11.440 -40.523  1.00  0.84           C  
ATOM   2566  H   VAL A 169      -6.817  14.148 -38.989  1.00  0.84           H  
ATOM   2567  HA  VAL A 169      -7.440  13.511 -41.805  1.00  0.84           H  
ATOM   2568  HB  VAL A 169      -8.103  12.056 -39.252  1.00  0.84           H  
ATOM   2569 1HG1 VAL A 169      -8.936  10.269 -40.700  1.00  0.84           H  
ATOM   2570 2HG1 VAL A 169      -9.885  11.756 -40.901  1.00  0.84           H  
ATOM   2571 3HG1 VAL A 169      -8.681  11.302 -42.121  1.00  0.84           H  
ATOM   2572 1HG2 VAL A 169      -6.578  10.416 -40.163  1.00  0.84           H  
ATOM   2573 2HG2 VAL A 169      -6.291  11.452 -41.582  1.00  0.84           H  
ATOM   2574 3HG2 VAL A 169      -5.789  11.980 -39.986  1.00  0.84           H  
ATOM   2575  N   PRO A 170      -9.865  14.509 -41.770  1.00  0.90           N  
ATOM   2576  CA  PRO A 170     -11.222  15.031 -41.817  1.00  0.90           C  
ATOM   2577  C   PRO A 170     -12.242  14.072 -41.211  1.00  0.90           C  
ATOM   2578  O   PRO A 170     -12.154  12.853 -41.386  1.00  0.90           O  
ATOM   2579  CB  PRO A 170     -11.465  15.190 -43.323  1.00  0.90           C  
ATOM   2580  CG  PRO A 170     -10.094  15.389 -43.913  1.00  0.90           C  
ATOM   2581  CD  PRO A 170      -9.168  14.547 -43.069  1.00  0.90           C  
ATOM   2582  HA  PRO A 170     -11.251  16.004 -41.305  1.00  0.90           H  
ATOM   2583 1HB  PRO A 170     -11.966  14.293 -43.717  1.00  0.90           H  
ATOM   2584 2HB  PRO A 170     -12.141  16.039 -43.512  1.00  0.90           H  
ATOM   2585 1HG  PRO A 170     -10.092  15.087 -44.973  1.00  0.90           H  
ATOM   2586 2HG  PRO A 170      -9.825  16.456 -43.889  1.00  0.90           H  
ATOM   2587 1HD  PRO A 170      -9.050  13.556 -43.480  1.00  0.90           H  
ATOM   2588 2HD  PRO A 170      -8.214  15.097 -42.992  1.00  0.90           H  
ATOM   2589  N   ALA A 171     -13.276  14.634 -40.578  1.00  0.97           N  
ATOM   2590  CA  ALA A 171     -14.362  13.842 -39.977  1.00  0.97           C  
ATOM   2591  C   ALA A 171     -15.063  12.999 -41.035  1.00  0.97           C  
ATOM   2592  O   ALA A 171     -15.654  11.969 -40.728  1.00  0.97           O  
ATOM   2593  CB  ALA A 171     -15.365  14.740 -39.283  1.00  0.97           C  
ATOM   2594  H   ALA A 171     -13.303  15.641 -40.485  1.00  0.97           H  
ATOM   2595  HA  ALA A 171     -13.924  13.169 -39.240  1.00  0.97           H  
ATOM   2596 1HB  ALA A 171     -16.143  14.124 -38.829  1.00  0.97           H  
ATOM   2597 2HB  ALA A 171     -14.867  15.320 -38.511  1.00  0.97           H  
ATOM   2598 3HB  ALA A 171     -15.814  15.413 -40.012  1.00  0.97           H  
ATOM   2599  N   GLU A 172     -14.988  13.458 -42.283  1.00  1.03           N  
ATOM   2600  CA  GLU A 172     -15.568  12.799 -43.442  1.00  1.03           C  
ATOM   2601  C   GLU A 172     -14.951  11.416 -43.654  1.00  1.03           C  
ATOM   2602  O   GLU A 172     -15.590  10.525 -44.217  1.00  1.03           O  
ATOM   2603  CB  GLU A 172     -15.338  13.651 -44.691  1.00  1.03           C  
ATOM   2604  CG  GLU A 172     -16.104  14.964 -44.705  1.00  1.03           C  
ATOM   2605  CD  GLU A 172     -15.817  15.805 -45.930  1.00  1.03           C  
ATOM   2606  OE1 GLU A 172     -14.943  15.449 -46.685  1.00  1.03           O  
ATOM   2607  OE2 GLU A 172     -16.475  16.805 -46.104  1.00  1.03           O  
ATOM   2608  H   GLU A 172     -14.486  14.319 -42.431  1.00  1.03           H  
ATOM   2609  HA  GLU A 172     -16.639  12.680 -43.277  1.00  1.03           H  
ATOM   2610 1HB  GLU A 172     -14.275  13.877 -44.781  1.00  1.03           H  
ATOM   2611 2HB  GLU A 172     -15.625  13.082 -45.575  1.00  1.03           H  
ATOM   2612 1HG  GLU A 172     -17.171  14.751 -44.664  1.00  1.03           H  
ATOM   2613 2HG  GLU A 172     -15.839  15.528 -43.811  1.00  1.03           H  
ATOM   2614  N   LEU A 173     -13.688  11.255 -43.250  1.00  1.06           N  
ATOM   2615  CA  LEU A 173     -12.996   9.989 -43.398  1.00  1.06           C  
ATOM   2616  C   LEU A 173     -13.081   9.222 -42.090  1.00  1.06           C  
ATOM   2617  O   LEU A 173     -13.108   7.987 -42.082  1.00  1.06           O  
ATOM   2618  CB  LEU A 173     -11.530  10.204 -43.759  1.00  1.06           C  
ATOM   2619  CG  LEU A 173     -11.282  10.958 -45.052  1.00  1.06           C  
ATOM   2620  CD1 LEU A 173      -9.785  11.094 -45.260  1.00  1.06           C  
ATOM   2621  CD2 LEU A 173     -11.956  10.231 -46.201  1.00  1.06           C  
ATOM   2622  H   LEU A 173     -13.207  12.014 -42.778  1.00  1.06           H  
ATOM   2623  HA  LEU A 173     -13.479   9.405 -44.178  1.00  1.06           H  
ATOM   2624 1HB  LEU A 173     -11.072  10.778 -42.958  1.00  1.06           H  
ATOM   2625 2HB  LEU A 173     -11.035   9.237 -43.821  1.00  1.06           H  
ATOM   2626  HG  LEU A 173     -11.700  11.964 -44.968  1.00  1.06           H  
ATOM   2627 1HD1 LEU A 173      -9.592  11.654 -46.174  1.00  1.06           H  
ATOM   2628 2HD1 LEU A 173      -9.354  11.607 -44.427  1.00  1.06           H  
ATOM   2629 3HD1 LEU A 173      -9.340  10.103 -45.339  1.00  1.06           H  
ATOM   2630 1HD2 LEU A 173     -11.785  10.777 -47.129  1.00  1.06           H  
ATOM   2631 2HD2 LEU A 173     -11.542   9.227 -46.289  1.00  1.06           H  
ATOM   2632 3HD2 LEU A 173     -13.030  10.166 -46.010  1.00  1.06           H  
ATOM   2633  N   SER A 174     -13.139   9.963 -40.980  1.00  1.07           N  
ATOM   2634  CA  SER A 174     -13.202   9.327 -39.677  1.00  1.07           C  
ATOM   2635  C   SER A 174     -14.146  10.014 -38.700  1.00  1.07           C  
ATOM   2636  O   SER A 174     -13.732  10.948 -38.003  1.00  1.07           O  
ATOM   2637  CB  SER A 174     -11.868   9.259 -39.003  1.00  1.07           C  
ATOM   2638  OG  SER A 174     -12.008   8.505 -37.794  1.00  1.07           O  
ATOM   2639  H   SER A 174     -13.093  10.978 -41.055  1.00  1.07           H  
ATOM   2640  HA  SER A 174     -13.528   8.310 -39.820  1.00  1.07           H  
ATOM   2641 1HB  SER A 174     -11.149   8.795 -39.670  1.00  1.07           H  
ATOM   2642 2HB  SER A 174     -11.516  10.268 -38.777  1.00  1.07           H  
ATOM   2643  HG  SER A 174     -12.850   8.814 -37.384  1.00  1.07           H  
ATOM   2644  N   PRO A 175     -15.419   9.601 -38.645  1.00  1.05           N  
ATOM   2645  CA  PRO A 175     -16.409  10.135 -37.754  1.00  1.05           C  
ATOM   2646  C   PRO A 175     -15.805   9.956 -36.372  1.00  1.05           C  
ATOM   2647  O   PRO A 175     -14.950   9.086 -36.211  1.00  1.05           O  
ATOM   2648  CB  PRO A 175     -17.624   9.230 -37.995  1.00  1.05           C  
ATOM   2649  CG  PRO A 175     -17.424   8.707 -39.406  1.00  1.05           C  
ATOM   2650  CD  PRO A 175     -15.926   8.549 -39.553  1.00  1.05           C  
ATOM   2651  HA  PRO A 175     -16.590  11.178 -38.035  1.00  1.05           H  
ATOM   2652 1HB  PRO A 175     -17.656   8.431 -37.241  1.00  1.05           H  
ATOM   2653 2HB  PRO A 175     -18.551   9.813 -37.889  1.00  1.05           H  
ATOM   2654 1HG  PRO A 175     -17.971   7.763 -39.549  1.00  1.05           H  
ATOM   2655 2HG  PRO A 175     -17.835   9.427 -40.133  1.00  1.05           H  
ATOM   2656 1HD  PRO A 175     -15.609   7.548 -39.218  1.00  1.05           H  
ATOM   2657 2HD  PRO A 175     -15.649   8.758 -40.600  1.00  1.05           H  
ATOM   2658  N   PRO A 176     -16.205  10.733 -35.365  1.00  1.00           N  
ATOM   2659  CA  PRO A 176     -15.713  10.655 -34.002  1.00  1.00           C  
ATOM   2660  C   PRO A 176     -15.659   9.253 -33.398  1.00  1.00           C  
ATOM   2661  O   PRO A 176     -14.798   8.983 -32.567  1.00  1.00           O  
ATOM   2662  CB  PRO A 176     -16.729  11.523 -33.258  1.00  1.00           C  
ATOM   2663  CG  PRO A 176     -17.168  12.541 -34.283  1.00  1.00           C  
ATOM   2664  CD  PRO A 176     -17.227  11.776 -35.585  1.00  1.00           C  
ATOM   2665  HA  PRO A 176     -14.722  11.114 -33.965  1.00  1.00           H  
ATOM   2666 1HB  PRO A 176     -17.559  10.899 -32.891  1.00  1.00           H  
ATOM   2667 2HB  PRO A 176     -16.259  11.977 -32.373  1.00  1.00           H  
ATOM   2668 1HG  PRO A 176     -18.139  12.977 -33.998  1.00  1.00           H  
ATOM   2669 2HG  PRO A 176     -16.446  13.372 -34.317  1.00  1.00           H  
ATOM   2670 1HD  PRO A 176     -18.220  11.333 -35.751  1.00  1.00           H  
ATOM   2671 2HD  PRO A 176     -16.934  12.465 -36.381  1.00  1.00           H  
ATOM   2672  N   LEU A 177     -16.615   8.371 -33.741  1.00  0.94           N  
ATOM   2673  CA  LEU A 177     -16.639   7.003 -33.186  1.00  0.94           C  
ATOM   2674  C   LEU A 177     -16.408   6.947 -31.677  1.00  0.94           C  
ATOM   2675  O   LEU A 177     -15.870   5.969 -31.185  1.00  0.94           O  
ATOM   2676  CB  LEU A 177     -15.545   6.136 -33.832  1.00  0.94           C  
ATOM   2677  CG  LEU A 177     -15.635   5.886 -35.335  1.00  0.94           C  
ATOM   2678  CD1 LEU A 177     -14.391   5.136 -35.778  1.00  0.94           C  
ATOM   2679  CD2 LEU A 177     -16.876   5.083 -35.638  1.00  0.94           C  
ATOM   2680  H   LEU A 177     -17.314   8.630 -34.417  1.00  0.94           H  
ATOM   2681  HA  LEU A 177     -17.615   6.570 -33.400  1.00  0.94           H  
ATOM   2682 1HB  LEU A 177     -14.577   6.604 -33.639  1.00  0.94           H  
ATOM   2683 2HB  LEU A 177     -15.541   5.162 -33.340  1.00  0.94           H  
ATOM   2684  HG  LEU A 177     -15.677   6.822 -35.864  1.00  0.94           H  
ATOM   2685 1HD1 LEU A 177     -14.434   4.952 -36.848  1.00  0.94           H  
ATOM   2686 2HD1 LEU A 177     -13.508   5.735 -35.546  1.00  0.94           H  
ATOM   2687 3HD1 LEU A 177     -14.332   4.193 -35.251  1.00  0.94           H  
ATOM   2688 1HD2 LEU A 177     -16.936   4.898 -36.713  1.00  0.94           H  
ATOM   2689 2HD2 LEU A 177     -16.829   4.128 -35.106  1.00  0.94           H  
ATOM   2690 3HD2 LEU A 177     -17.757   5.636 -35.315  1.00  0.94           H  
ATOM   2691  N   ASP A 178     -16.816   7.960 -30.932  1.00  0.88           N  
ATOM   2692  CA  ASP A 178     -16.464   8.023 -29.519  1.00  0.88           C  
ATOM   2693  C   ASP A 178     -17.338   7.134 -28.665  1.00  0.88           C  
ATOM   2694  O   ASP A 178     -18.535   7.381 -28.518  1.00  0.88           O  
ATOM   2695  CB  ASP A 178     -16.505   9.480 -29.046  1.00  0.88           C  
ATOM   2696  CG  ASP A 178     -16.045   9.746 -27.587  1.00  0.88           C  
ATOM   2697  OD1 ASP A 178     -16.065   8.870 -26.733  1.00  0.88           O  
ATOM   2698  OD2 ASP A 178     -15.649  10.868 -27.353  1.00  0.88           O  
ATOM   2699  H   ASP A 178     -17.301   8.727 -31.366  1.00  0.88           H  
ATOM   2700  HA  ASP A 178     -15.435   7.676 -29.418  1.00  0.88           H  
ATOM   2701 1HB  ASP A 178     -15.879  10.077 -29.713  1.00  0.88           H  
ATOM   2702 2HB  ASP A 178     -17.523   9.854 -29.149  1.00  0.88           H  
ATOM   2703  N   TYR A 179     -16.734   6.085 -28.097  1.00  0.83           N  
ATOM   2704  CA  TYR A 179     -17.504   5.131 -27.297  1.00  0.83           C  
ATOM   2705  C   TYR A 179     -17.346   5.342 -25.795  1.00  0.83           C  
ATOM   2706  O   TYR A 179     -17.671   4.443 -25.025  1.00  0.83           O  
ATOM   2707  CB  TYR A 179     -17.108   3.677 -27.559  1.00  0.83           C  
ATOM   2708  CG  TYR A 179     -17.309   3.143 -28.957  1.00  0.83           C  
ATOM   2709  CD1 TYR A 179     -17.962   3.859 -29.953  1.00  0.83           C  
ATOM   2710  CD2 TYR A 179     -16.792   1.901 -29.233  1.00  0.83           C  
ATOM   2711  CE1 TYR A 179     -18.046   3.320 -31.223  1.00  0.83           C  
ATOM   2712  CE2 TYR A 179     -16.873   1.375 -30.467  1.00  0.83           C  
ATOM   2713  CZ  TYR A 179     -17.483   2.074 -31.471  1.00  0.83           C  
ATOM   2714  OH  TYR A 179     -17.495   1.548 -32.721  1.00  0.83           O  
ATOM   2715  H   TYR A 179     -15.736   5.951 -28.279  1.00  0.83           H  
ATOM   2716  HA  TYR A 179     -18.559   5.255 -27.539  1.00  0.83           H  
ATOM   2717 1HB  TYR A 179     -16.057   3.549 -27.297  1.00  0.83           H  
ATOM   2718 2HB  TYR A 179     -17.662   3.041 -26.879  1.00  0.83           H  
ATOM   2719  HD1 TYR A 179     -18.380   4.838 -29.752  1.00  0.83           H  
ATOM   2720  HD2 TYR A 179     -16.285   1.363 -28.455  1.00  0.83           H  
ATOM   2721  HE1 TYR A 179     -18.529   3.878 -32.022  1.00  0.83           H  
ATOM   2722  HE2 TYR A 179     -16.427   0.403 -30.664  1.00  0.83           H  
ATOM   2723  HH  TYR A 179     -16.699   0.969 -32.804  1.00  0.83           H  
ATOM   2724  N   GLY A 180     -16.874   6.515 -25.370  1.00  0.79           N  
ATOM   2725  CA  GLY A 180     -16.750   6.812 -23.939  1.00  0.79           C  
ATOM   2726  C   GLY A 180     -15.389   6.540 -23.278  1.00  0.79           C  
ATOM   2727  O   GLY A 180     -15.260   6.670 -22.061  1.00  0.79           O  
ATOM   2728  H   GLY A 180     -16.614   7.251 -26.045  1.00  0.79           H  
ATOM   2729 1HA  GLY A 180     -16.993   7.866 -23.799  1.00  0.79           H  
ATOM   2730 2HA  GLY A 180     -17.518   6.256 -23.401  1.00  0.79           H  
ATOM   2731  N   LEU A 181     -14.371   6.158 -24.041  1.00  0.76           N  
ATOM   2732  CA  LEU A 181     -13.060   5.952 -23.418  1.00  0.76           C  
ATOM   2733  C   LEU A 181     -12.489   7.323 -22.996  1.00  0.76           C  
ATOM   2734  O   LEU A 181     -12.583   8.298 -23.764  1.00  0.76           O  
ATOM   2735  CB  LEU A 181     -12.106   5.226 -24.379  1.00  0.76           C  
ATOM   2736  CG  LEU A 181     -12.414   3.779 -24.729  1.00  0.76           C  
ATOM   2737  CD1 LEU A 181     -11.483   3.314 -25.840  1.00  0.76           C  
ATOM   2738  CD2 LEU A 181     -12.190   2.946 -23.506  1.00  0.76           C  
ATOM   2739  H   LEU A 181     -14.502   6.032 -25.034  1.00  0.76           H  
ATOM   2740  HA  LEU A 181     -13.182   5.340 -22.524  1.00  0.76           H  
ATOM   2741 1HB  LEU A 181     -12.037   5.787 -25.305  1.00  0.76           H  
ATOM   2742 2HB  LEU A 181     -11.145   5.220 -23.902  1.00  0.76           H  
ATOM   2743  HG  LEU A 181     -13.446   3.678 -25.073  1.00  0.76           H  
ATOM   2744 1HD1 LEU A 181     -11.699   2.272 -26.073  1.00  0.76           H  
ATOM   2745 2HD1 LEU A 181     -11.654   3.922 -26.724  1.00  0.76           H  
ATOM   2746 3HD1 LEU A 181     -10.453   3.410 -25.522  1.00  0.76           H  
ATOM   2747 1HD2 LEU A 181     -12.386   1.916 -23.754  1.00  0.76           H  
ATOM   2748 2HD2 LEU A 181     -11.164   3.054 -23.177  1.00  0.76           H  
ATOM   2749 3HD2 LEU A 181     -12.852   3.272 -22.716  1.00  0.76           H  
ATOM   2750  N   VAL A 182     -11.911   7.391 -21.785  1.00  0.75           N  
ATOM   2751  CA  VAL A 182     -11.374   8.646 -21.254  1.00  0.75           C  
ATOM   2752  C   VAL A 182      -9.877   8.713 -20.925  1.00  0.75           C  
ATOM   2753  O   VAL A 182      -9.378   9.814 -20.688  1.00  0.75           O  
ATOM   2754  CB  VAL A 182     -12.152   9.047 -19.994  1.00  0.75           C  
ATOM   2755  CG1 VAL A 182     -13.609   9.282 -20.348  1.00  0.75           C  
ATOM   2756  CG2 VAL A 182     -12.030   7.979 -18.935  1.00  0.75           C  
ATOM   2757  H   VAL A 182     -11.863   6.551 -21.226  1.00  0.75           H  
ATOM   2758  HA  VAL A 182     -11.566   9.408 -22.004  1.00  0.75           H  
ATOM   2759  HB  VAL A 182     -11.748   9.982 -19.612  1.00  0.75           H  
ATOM   2760 1HG1 VAL A 182     -14.155   9.592 -19.459  1.00  0.75           H  
ATOM   2761 2HG1 VAL A 182     -13.678  10.060 -21.106  1.00  0.75           H  
ATOM   2762 3HG1 VAL A 182     -14.040   8.368 -20.728  1.00  0.75           H  
ATOM   2763 1HG2 VAL A 182     -12.585   8.278 -18.040  1.00  0.75           H  
ATOM   2764 2HG2 VAL A 182     -12.430   7.074 -19.307  1.00  0.75           H  
ATOM   2765 3HG2 VAL A 182     -10.998   7.830 -18.677  1.00  0.75           H  
ATOM   2766  N   ARG A 183      -9.181   7.575 -20.824  1.00  0.74           N  
ATOM   2767  CA  ARG A 183      -7.713   7.618 -20.625  1.00  0.74           C  
ATOM   2768  C   ARG A 183      -7.031   6.260 -20.758  1.00  0.74           C  
ATOM   2769  O   ARG A 183      -7.673   5.217 -20.690  1.00  0.74           O  
ATOM   2770  CB  ARG A 183      -7.292   8.292 -19.314  1.00  0.74           C  
ATOM   2771  CG  ARG A 183      -7.783   7.701 -18.038  1.00  0.74           C  
ATOM   2772  CD  ARG A 183      -7.408   8.544 -16.886  1.00  0.74           C  
ATOM   2773  NE  ARG A 183      -5.978   8.601 -16.709  1.00  0.74           N  
ATOM   2774  CZ  ARG A 183      -5.259   7.683 -16.045  1.00  0.74           C  
ATOM   2775  NH1 ARG A 183      -5.897   6.635 -15.488  1.00  0.74           N  
ATOM   2776  NH2 ARG A 183      -3.935   7.861 -15.973  1.00  0.74           N  
ATOM   2777  H   ARG A 183      -9.676   6.691 -20.926  1.00  0.74           H  
ATOM   2778  HA  ARG A 183      -7.311   8.253 -21.409  1.00  0.74           H  
ATOM   2779 1HB  ARG A 183      -6.205   8.243 -19.253  1.00  0.74           H  
ATOM   2780 2HB  ARG A 183      -7.538   9.346 -19.314  1.00  0.74           H  
ATOM   2781 1HG  ARG A 183      -8.853   7.655 -18.051  1.00  0.74           H  
ATOM   2782 2HG  ARG A 183      -7.362   6.701 -17.895  1.00  0.74           H  
ATOM   2783 1HD  ARG A 183      -7.776   9.555 -17.046  1.00  0.74           H  
ATOM   2784 2HD  ARG A 183      -7.849   8.138 -15.977  1.00  0.74           H  
ATOM   2785  HE  ARG A 183      -5.474   9.380 -17.125  1.00  0.74           H  
ATOM   2786 1HH1 ARG A 183      -6.926   6.548 -15.562  1.00  0.74           H  
ATOM   2787 2HH1 ARG A 183      -5.416   5.879 -14.985  1.00  0.74           H  
ATOM   2788 1HH2 ARG A 183      -3.489   8.687 -16.425  1.00  0.74           H  
ATOM   2789 2HH2 ARG A 183      -3.321   7.207 -15.489  1.00  0.74           H  
ATOM   2790  N   ILE A 184      -5.712   6.245 -20.898  1.00  0.74           N  
ATOM   2791  CA  ILE A 184      -5.003   4.963 -20.798  1.00  0.74           C  
ATOM   2792  C   ILE A 184      -4.673   4.785 -19.326  1.00  0.74           C  
ATOM   2793  O   ILE A 184      -4.156   5.716 -18.717  1.00  0.74           O  
ATOM   2794  CB  ILE A 184      -3.710   4.935 -21.631  1.00  0.74           C  
ATOM   2795  CG1 ILE A 184      -4.086   5.163 -23.072  1.00  0.74           C  
ATOM   2796  CG2 ILE A 184      -2.968   3.604 -21.435  1.00  0.74           C  
ATOM   2797  CD1 ILE A 184      -3.001   5.411 -24.050  1.00  0.74           C  
ATOM   2798  H   ILE A 184      -5.203   7.115 -21.018  1.00  0.74           H  
ATOM   2799  HA  ILE A 184      -5.650   4.152 -21.115  1.00  0.74           H  
ATOM   2800  HB  ILE A 184      -3.074   5.753 -21.323  1.00  0.74           H  
ATOM   2801 1HG1 ILE A 184      -4.623   4.315 -23.412  1.00  0.74           H  
ATOM   2802 2HG1 ILE A 184      -4.725   6.025 -23.079  1.00  0.74           H  
ATOM   2803 1HG2 ILE A 184      -2.067   3.617 -22.026  1.00  0.74           H  
ATOM   2804 2HG2 ILE A 184      -2.706   3.478 -20.384  1.00  0.74           H  
ATOM   2805 3HG2 ILE A 184      -3.603   2.777 -21.749  1.00  0.74           H  
ATOM   2806 1HD1 ILE A 184      -3.439   5.567 -25.034  1.00  0.74           H  
ATOM   2807 2HD1 ILE A 184      -2.450   6.294 -23.771  1.00  0.74           H  
ATOM   2808 3HD1 ILE A 184      -2.344   4.558 -24.080  1.00  0.74           H  
ATOM   2809  N   ASP A 185      -5.047   3.654 -18.725  1.00  0.74           N  
ATOM   2810  CA  ASP A 185      -4.791   3.462 -17.298  1.00  0.74           C  
ATOM   2811  C   ASP A 185      -3.463   2.773 -17.051  1.00  0.74           C  
ATOM   2812  O   ASP A 185      -2.646   3.235 -16.252  1.00  0.74           O  
ATOM   2813  CB  ASP A 185      -5.900   2.642 -16.639  1.00  0.74           C  
ATOM   2814  CG  ASP A 185      -5.820   2.605 -15.086  1.00  0.74           C  
ATOM   2815  OD1 ASP A 185      -5.901   3.651 -14.445  1.00  0.74           O  
ATOM   2816  OD2 ASP A 185      -5.629   1.525 -14.542  1.00  0.74           O  
ATOM   2817  H   ASP A 185      -5.467   2.901 -19.263  1.00  0.74           H  
ATOM   2818  HA  ASP A 185      -4.754   4.439 -16.822  1.00  0.74           H  
ATOM   2819 1HB  ASP A 185      -6.869   3.043 -16.932  1.00  0.74           H  
ATOM   2820 2HB  ASP A 185      -5.855   1.617 -17.014  1.00  0.74           H  
ATOM   2821  N   HIS A 186      -3.249   1.645 -17.720  1.00  0.73           N  
ATOM   2822  CA  HIS A 186      -2.006   0.935 -17.463  1.00  0.73           C  
ATOM   2823  C   HIS A 186      -1.541   0.034 -18.590  1.00  0.73           C  
ATOM   2824  O   HIS A 186      -2.327  -0.437 -19.420  1.00  0.73           O  
ATOM   2825  CB  HIS A 186      -2.077   0.136 -16.128  1.00  0.73           C  
ATOM   2826  CG  HIS A 186      -3.061  -0.988 -15.965  1.00  0.73           C  
ATOM   2827  ND1 HIS A 186      -4.352  -0.793 -15.481  1.00  0.73           N  
ATOM   2828  CD2 HIS A 186      -2.940  -2.313 -16.179  1.00  0.73           C  
ATOM   2829  CE1 HIS A 186      -4.967  -1.958 -15.401  1.00  0.73           C  
ATOM   2830  NE2 HIS A 186      -4.133  -2.896 -15.817  1.00  0.73           N  
ATOM   2831  H   HIS A 186      -3.942   1.313 -18.390  1.00  0.73           H  
ATOM   2832  HA  HIS A 186      -1.215   1.672 -17.330  1.00  0.73           H  
ATOM   2833 1HB  HIS A 186      -1.092  -0.232 -15.878  1.00  0.73           H  
ATOM   2834 2HB  HIS A 186      -2.371   0.811 -15.358  1.00  0.73           H  
ATOM   2835  HD1 HIS A 186      -4.781   0.095 -15.193  1.00  0.73           H  
ATOM   2836  HD2 HIS A 186      -2.121  -2.922 -16.544  1.00  0.73           H  
ATOM   2837  HE1 HIS A 186      -5.995  -2.019 -15.042  1.00  0.73           H  
ATOM   2838  N   VAL A 187      -0.239  -0.230 -18.592  1.00  0.73           N  
ATOM   2839  CA  VAL A 187       0.333  -1.148 -19.574  1.00  0.73           C  
ATOM   2840  C   VAL A 187       1.096  -2.264 -18.883  1.00  0.73           C  
ATOM   2841  O   VAL A 187       2.022  -1.998 -18.122  1.00  0.73           O  
ATOM   2842  CB  VAL A 187       1.273  -0.407 -20.536  1.00  0.73           C  
ATOM   2843  CG1 VAL A 187       1.840  -1.384 -21.505  1.00  0.73           C  
ATOM   2844  CG2 VAL A 187       0.527   0.693 -21.273  1.00  0.73           C  
ATOM   2845  H   VAL A 187       0.345   0.218 -17.879  1.00  0.73           H  
ATOM   2846  HA  VAL A 187      -0.474  -1.588 -20.155  1.00  0.73           H  
ATOM   2847  HB  VAL A 187       2.102   0.022 -19.976  1.00  0.73           H  
ATOM   2848 1HG1 VAL A 187       2.511  -0.885 -22.180  1.00  0.73           H  
ATOM   2849 2HG1 VAL A 187       2.380  -2.158 -20.962  1.00  0.73           H  
ATOM   2850 3HG1 VAL A 187       1.022  -1.833 -22.069  1.00  0.73           H  
ATOM   2851 1HG2 VAL A 187       1.205   1.198 -21.956  1.00  0.73           H  
ATOM   2852 2HG2 VAL A 187      -0.292   0.241 -21.834  1.00  0.73           H  
ATOM   2853 3HG2 VAL A 187       0.128   1.417 -20.565  1.00  0.73           H  
ATOM   2854  N   GLU A 188       0.705  -3.513 -19.142  1.00  0.73           N  
ATOM   2855  CA  GLU A 188       1.364  -4.627 -18.467  1.00  0.73           C  
ATOM   2856  C   GLU A 188       2.454  -5.217 -19.325  1.00  0.73           C  
ATOM   2857  O   GLU A 188       2.246  -5.456 -20.524  1.00  0.73           O  
ATOM   2858  CB  GLU A 188       0.407  -5.777 -18.147  1.00  0.73           C  
ATOM   2859  CG  GLU A 188      -0.776  -5.424 -17.262  1.00  0.73           C  
ATOM   2860  CD  GLU A 188      -1.614  -6.616 -16.830  1.00  0.73           C  
ATOM   2861  OE1 GLU A 188      -1.092  -7.512 -16.209  1.00  0.73           O  
ATOM   2862  OE2 GLU A 188      -2.774  -6.628 -17.117  1.00  0.73           O  
ATOM   2863  H   GLU A 188      -0.038  -3.671 -19.818  1.00  0.73           H  
ATOM   2864  HA  GLU A 188       1.813  -4.265 -17.541  1.00  0.73           H  
ATOM   2865 1HB  GLU A 188       0.063  -6.216 -19.062  1.00  0.73           H  
ATOM   2866 2HB  GLU A 188       0.967  -6.551 -17.621  1.00  0.73           H  
ATOM   2867 1HG  GLU A 188      -0.450  -4.898 -16.405  1.00  0.73           H  
ATOM   2868 2HG  GLU A 188      -1.409  -4.753 -17.839  1.00  0.73           H  
ATOM   2869  N   PHE A 189       3.551  -5.571 -18.662  1.00  0.73           N  
ATOM   2870  CA  PHE A 189       4.698  -6.215 -19.282  1.00  0.73           C  
ATOM   2871  C   PHE A 189       4.906  -7.592 -18.691  1.00  0.73           C  
ATOM   2872  O   PHE A 189       4.713  -7.787 -17.488  1.00  0.73           O  
ATOM   2873  CB  PHE A 189       5.939  -5.396 -18.954  1.00  0.73           C  
ATOM   2874  CG  PHE A 189       5.889  -3.998 -19.428  1.00  0.73           C  
ATOM   2875  CD1 PHE A 189       5.172  -3.089 -18.680  1.00  0.73           C  
ATOM   2876  CD2 PHE A 189       6.584  -3.545 -20.520  1.00  0.73           C  
ATOM   2877  CE1 PHE A 189       5.099  -1.793 -19.012  1.00  0.73           C  
ATOM   2878  CE2 PHE A 189       6.525  -2.207 -20.846  1.00  0.73           C  
ATOM   2879  CZ  PHE A 189       5.770  -1.332 -20.089  1.00  0.73           C  
ATOM   2880  H   PHE A 189       3.609  -5.311 -17.674  1.00  0.73           H  
ATOM   2881  HA  PHE A 189       4.544  -6.316 -20.343  1.00  0.73           H  
ATOM   2882 1HB  PHE A 189       6.089  -5.383 -17.874  1.00  0.73           H  
ATOM   2883 2HB  PHE A 189       6.811  -5.879 -19.400  1.00  0.73           H  
ATOM   2884  HD1 PHE A 189       4.635  -3.434 -17.803  1.00  0.73           H  
ATOM   2885  HD2 PHE A 189       7.182  -4.239 -21.113  1.00  0.73           H  
ATOM   2886  HE1 PHE A 189       4.503  -1.140 -18.400  1.00  0.73           H  
ATOM   2887  HE2 PHE A 189       7.072  -1.840 -21.690  1.00  0.73           H  
ATOM   2888  HZ  PHE A 189       5.722  -0.277 -20.345  1.00  0.73           H  
ATOM   2889  N   ALA A 190       5.340  -8.525 -19.516  1.00  0.74           N  
ATOM   2890  CA  ALA A 190       5.733  -9.837 -19.032  1.00  0.74           C  
ATOM   2891  C   ALA A 190       7.229  -9.900 -19.048  1.00  0.74           C  
ATOM   2892  O   ALA A 190       7.859  -9.505 -20.038  1.00  0.74           O  
ATOM   2893  CB  ALA A 190       5.163 -10.953 -19.874  1.00  0.74           C  
ATOM   2894  H   ALA A 190       5.435  -8.298 -20.502  1.00  0.74           H  
ATOM   2895  HA  ALA A 190       5.397  -9.956 -18.002  1.00  0.74           H  
ATOM   2896 1HB  ALA A 190       5.515 -11.892 -19.472  1.00  0.74           H  
ATOM   2897 2HB  ALA A 190       4.093 -10.918 -19.829  1.00  0.74           H  
ATOM   2898 3HB  ALA A 190       5.497 -10.852 -20.907  1.00  0.74           H  
ATOM   2899  N   VAL A 191       7.802 -10.396 -17.969  1.00  0.77           N  
ATOM   2900  CA  VAL A 191       9.237 -10.491 -17.882  1.00  0.77           C  
ATOM   2901  C   VAL A 191       9.671 -11.883 -17.488  1.00  0.77           C  
ATOM   2902  O   VAL A 191       8.875 -12.687 -17.009  1.00  0.77           O  
ATOM   2903  CB  VAL A 191       9.781  -9.459 -16.889  1.00  0.77           C  
ATOM   2904  CG1 VAL A 191       9.381  -8.057 -17.353  1.00  0.77           C  
ATOM   2905  CG2 VAL A 191       9.283  -9.742 -15.505  1.00  0.77           C  
ATOM   2906  H   VAL A 191       7.226 -10.686 -17.178  1.00  0.77           H  
ATOM   2907  HA  VAL A 191       9.653 -10.264 -18.851  1.00  0.77           H  
ATOM   2908  HB  VAL A 191      10.867  -9.504 -16.898  1.00  0.77           H  
ATOM   2909 1HG1 VAL A 191       9.795  -7.317 -16.678  1.00  0.77           H  
ATOM   2910 2HG1 VAL A 191       9.754  -7.891 -18.347  1.00  0.77           H  
ATOM   2911 3HG1 VAL A 191       8.301  -7.967 -17.365  1.00  0.77           H  
ATOM   2912 1HG2 VAL A 191       9.699  -9.003 -14.853  1.00  0.77           H  
ATOM   2913 2HG2 VAL A 191       8.209  -9.682 -15.486  1.00  0.77           H  
ATOM   2914 3HG2 VAL A 191       9.594 -10.737 -15.187  1.00  0.77           H  
ATOM   2915  N   GLU A 192      10.948 -12.162 -17.684  1.00  0.80           N  
ATOM   2916  CA  GLU A 192      11.509 -13.447 -17.309  1.00  0.80           C  
ATOM   2917  C   GLU A 192      11.990 -13.488 -15.848  1.00  0.80           C  
ATOM   2918  O   GLU A 192      12.239 -14.568 -15.311  1.00  0.80           O  
ATOM   2919  CB  GLU A 192      12.633 -13.782 -18.283  1.00  0.80           C  
ATOM   2920  CG  GLU A 192      12.133 -13.966 -19.737  1.00  0.80           C  
ATOM   2921  CD  GLU A 192      13.233 -14.217 -20.749  1.00  0.80           C  
ATOM   2922  OE1 GLU A 192      14.380 -14.216 -20.375  1.00  0.80           O  
ATOM   2923  OE2 GLU A 192      12.912 -14.421 -21.900  1.00  0.80           O  
ATOM   2924  H   GLU A 192      11.548 -11.467 -18.105  1.00  0.80           H  
ATOM   2925  HA  GLU A 192      10.728 -14.201 -17.421  1.00  0.80           H  
ATOM   2926 1HB  GLU A 192      13.375 -12.983 -18.274  1.00  0.80           H  
ATOM   2927 2HB  GLU A 192      13.131 -14.701 -17.971  1.00  0.80           H  
ATOM   2928 1HG  GLU A 192      11.442 -14.806 -19.761  1.00  0.80           H  
ATOM   2929 2HG  GLU A 192      11.575 -13.073 -20.032  1.00  0.80           H  
ATOM   2930  N   ASP A 193      12.156 -12.311 -15.226  1.00  0.83           N  
ATOM   2931  CA  ASP A 193      12.611 -12.210 -13.832  1.00  0.83           C  
ATOM   2932  C   ASP A 193      12.124 -10.870 -13.236  1.00  0.83           C  
ATOM   2933  O   ASP A 193      12.689  -9.802 -13.514  1.00  0.83           O  
ATOM   2934  CB  ASP A 193      14.149 -12.347 -13.744  1.00  0.83           C  
ATOM   2935  CG  ASP A 193      14.720 -12.449 -12.301  1.00  0.83           C  
ATOM   2936  OD1 ASP A 193      13.971 -12.341 -11.360  1.00  0.83           O  
ATOM   2937  OD2 ASP A 193      15.912 -12.627 -12.173  1.00  0.83           O  
ATOM   2938  H   ASP A 193      11.932 -11.469 -15.729  1.00  0.83           H  
ATOM   2939  HA  ASP A 193      12.156 -13.020 -13.256  1.00  0.83           H  
ATOM   2940 1HB  ASP A 193      14.454 -13.242 -14.288  1.00  0.83           H  
ATOM   2941 2HB  ASP A 193      14.614 -11.495 -14.238  1.00  0.83           H  
ATOM   2942  N   LEU A 194      11.045 -10.939 -12.458  1.00  0.85           N  
ATOM   2943  CA  LEU A 194      10.359  -9.770 -11.914  1.00  0.85           C  
ATOM   2944  C   LEU A 194      11.230  -8.926 -11.010  1.00  0.85           C  
ATOM   2945  O   LEU A 194      11.317  -7.722 -11.215  1.00  0.85           O  
ATOM   2946  CB  LEU A 194       9.113 -10.237 -11.162  1.00  0.85           C  
ATOM   2947  CG  LEU A 194       8.229  -9.234 -10.467  1.00  0.85           C  
ATOM   2948  CD1 LEU A 194       7.692  -8.319 -11.460  1.00  0.85           C  
ATOM   2949  CD2 LEU A 194       7.084  -9.986  -9.793  1.00  0.85           C  
ATOM   2950  H   LEU A 194      10.660 -11.866 -12.262  1.00  0.85           H  
ATOM   2951  HA  LEU A 194      10.043  -9.143 -12.734  1.00  0.85           H  
ATOM   2952 1HB  LEU A 194       8.479 -10.742 -11.880  1.00  0.85           H  
ATOM   2953 2HB  LEU A 194       9.423 -10.965 -10.412  1.00  0.85           H  
ATOM   2954  HG  LEU A 194       8.801  -8.667  -9.729  1.00  0.85           H  
ATOM   2955 1HD1 LEU A 194       7.034  -7.595 -10.982  1.00  0.85           H  
ATOM   2956 2HD1 LEU A 194       8.505  -7.809 -11.952  1.00  0.85           H  
ATOM   2957 3HD1 LEU A 194       7.130  -8.901 -12.186  1.00  0.85           H  
ATOM   2958 1HD2 LEU A 194       6.419  -9.301  -9.306  1.00  0.85           H  
ATOM   2959 2HD2 LEU A 194       6.528 -10.541 -10.553  1.00  0.85           H  
ATOM   2960 3HD2 LEU A 194       7.495 -10.681  -9.061  1.00  0.85           H  
ATOM   2961  N   ASP A 195      11.889  -9.541 -10.032  1.00  0.87           N  
ATOM   2962  CA  ASP A 195      12.734  -8.788  -9.111  1.00  0.87           C  
ATOM   2963  C   ASP A 195      13.597  -7.704  -9.794  1.00  0.87           C  
ATOM   2964  O   ASP A 195      13.324  -6.521  -9.584  1.00  0.87           O  
ATOM   2965  CB  ASP A 195      13.540  -9.721  -8.196  1.00  0.87           C  
ATOM   2966  CG  ASP A 195      12.682 -10.369  -7.105  1.00  0.87           C  
ATOM   2967  OD1 ASP A 195      11.572  -9.930  -6.907  1.00  0.87           O  
ATOM   2968  OD2 ASP A 195      13.153 -11.281  -6.465  1.00  0.87           O  
ATOM   2969  H   ASP A 195      11.804 -10.546  -9.934  1.00  0.87           H  
ATOM   2970  HA  ASP A 195      12.063  -8.252  -8.438  1.00  0.87           H  
ATOM   2971 1HB  ASP A 195      13.942 -10.553  -8.763  1.00  0.87           H  
ATOM   2972 2HB  ASP A 195      14.371  -9.180  -7.738  1.00  0.87           H  
ATOM   2973  N   PRO A 196      14.650  -8.025 -10.588  1.00  0.89           N  
ATOM   2974  CA  PRO A 196      15.480  -7.032 -11.228  1.00  0.89           C  
ATOM   2975  C   PRO A 196      14.707  -6.180 -12.218  1.00  0.89           C  
ATOM   2976  O   PRO A 196      15.054  -5.022 -12.417  1.00  0.89           O  
ATOM   2977  CB  PRO A 196      16.532  -7.882 -11.955  1.00  0.89           C  
ATOM   2978  CG  PRO A 196      15.883  -9.218 -12.126  1.00  0.89           C  
ATOM   2979  CD  PRO A 196      15.008  -9.390 -10.911  1.00  0.89           C  
ATOM   2980  HA  PRO A 196      15.955  -6.410 -10.456  1.00  0.89           H  
ATOM   2981 1HB  PRO A 196      16.787  -7.412 -12.915  1.00  0.89           H  
ATOM   2982 2HB  PRO A 196      17.458  -7.923 -11.363  1.00  0.89           H  
ATOM   2983 1HG  PRO A 196      15.297  -9.241 -13.057  1.00  0.89           H  
ATOM   2984 2HG  PRO A 196      16.639 -10.016 -12.212  1.00  0.89           H  
ATOM   2985 1HD  PRO A 196      14.142  -9.967 -11.184  1.00  0.89           H  
ATOM   2986 2HD  PRO A 196      15.594  -9.854 -10.115  1.00  0.89           H  
ATOM   2987  N   ALA A 197      13.602  -6.684 -12.793  1.00  0.91           N  
ATOM   2988  CA  ALA A 197      12.868  -5.823 -13.708  1.00  0.91           C  
ATOM   2989  C   ALA A 197      12.289  -4.643 -12.945  1.00  0.91           C  
ATOM   2990  O   ALA A 197      12.348  -3.501 -13.402  1.00  0.91           O  
ATOM   2991  CB  ALA A 197      11.774  -6.595 -14.399  1.00  0.91           C  
ATOM   2992  H   ALA A 197      13.284  -7.648 -12.659  1.00  0.91           H  
ATOM   2993  HA  ALA A 197      13.565  -5.441 -14.452  1.00  0.91           H  
ATOM   2994 1HB  ALA A 197      11.246  -5.942 -15.090  1.00  0.91           H  
ATOM   2995 2HB  ALA A 197      12.207  -7.433 -14.947  1.00  0.91           H  
ATOM   2996 3HB  ALA A 197      11.081  -6.973 -13.656  1.00  0.91           H  
ATOM   2997  N   VAL A 198      11.769  -4.932 -11.757  1.00  0.92           N  
ATOM   2998  CA  VAL A 198      11.189  -3.942 -10.872  1.00  0.92           C  
ATOM   2999  C   VAL A 198      12.232  -3.011 -10.311  1.00  0.92           C  
ATOM   3000  O   VAL A 198      12.055  -1.790 -10.314  1.00  0.92           O  
ATOM   3001  CB  VAL A 198      10.466  -4.649  -9.726  1.00  0.92           C  
ATOM   3002  CG1 VAL A 198      10.047  -3.669  -8.682  1.00  0.92           C  
ATOM   3003  CG2 VAL A 198       9.256  -5.350 -10.278  1.00  0.92           C  
ATOM   3004  H   VAL A 198      11.767  -5.911 -11.458  1.00  0.92           H  
ATOM   3005  HA  VAL A 198      10.467  -3.358 -11.437  1.00  0.92           H  
ATOM   3006  HB  VAL A 198      11.136  -5.378  -9.274  1.00  0.92           H  
ATOM   3007 1HG1 VAL A 198       9.534  -4.198  -7.881  1.00  0.92           H  
ATOM   3008 2HG1 VAL A 198      10.929  -3.170  -8.281  1.00  0.92           H  
ATOM   3009 3HG1 VAL A 198       9.397  -2.942  -9.102  1.00  0.92           H  
ATOM   3010 1HG2 VAL A 198       8.757  -5.876  -9.487  1.00  0.92           H  
ATOM   3011 2HG2 VAL A 198       8.583  -4.639 -10.717  1.00  0.92           H  
ATOM   3012 3HG2 VAL A 198       9.574  -6.046 -11.029  1.00  0.92           H  
ATOM   3013  N   GLU A 199      13.344  -3.575  -9.845  1.00  0.94           N  
ATOM   3014  CA  GLU A 199      14.406  -2.759  -9.279  1.00  0.94           C  
ATOM   3015  C   GLU A 199      14.977  -1.811 -10.326  1.00  0.94           C  
ATOM   3016  O   GLU A 199      15.252  -0.640 -10.038  1.00  0.94           O  
ATOM   3017  CB  GLU A 199      15.520  -3.649  -8.725  1.00  0.94           C  
ATOM   3018  CG  GLU A 199      15.133  -4.451  -7.473  1.00  0.94           C  
ATOM   3019  CD  GLU A 199      16.209  -5.417  -7.020  1.00  0.94           C  
ATOM   3020  OE1 GLU A 199      17.161  -5.606  -7.742  1.00  0.94           O  
ATOM   3021  OE2 GLU A 199      16.078  -5.961  -5.947  1.00  0.94           O  
ATOM   3022  H   GLU A 199      13.435  -4.593  -9.870  1.00  0.94           H  
ATOM   3023  HA  GLU A 199      13.990  -2.165  -8.467  1.00  0.94           H  
ATOM   3024 1HB  GLU A 199      15.830  -4.345  -9.494  1.00  0.94           H  
ATOM   3025 2HB  GLU A 199      16.383  -3.034  -8.478  1.00  0.94           H  
ATOM   3026 1HG  GLU A 199      14.919  -3.756  -6.663  1.00  0.94           H  
ATOM   3027 2HG  GLU A 199      14.220  -5.005  -7.685  1.00  0.94           H  
ATOM   3028  N   TYR A 200      15.099  -2.287 -11.565  1.00  0.95           N  
ATOM   3029  CA  TYR A 200      15.635  -1.456 -12.621  1.00  0.95           C  
ATOM   3030  C   TYR A 200      14.662  -0.372 -13.019  1.00  0.95           C  
ATOM   3031  O   TYR A 200      15.019   0.802 -13.026  1.00  0.95           O  
ATOM   3032  CB  TYR A 200      15.960  -2.311 -13.844  1.00  0.95           C  
ATOM   3033  CG  TYR A 200      17.169  -3.185 -13.678  1.00  0.95           C  
ATOM   3034  CD1 TYR A 200      17.305  -4.335 -14.446  1.00  0.95           C  
ATOM   3035  CD2 TYR A 200      18.140  -2.847 -12.754  1.00  0.95           C  
ATOM   3036  CE1 TYR A 200      18.415  -5.142 -14.287  1.00  0.95           C  
ATOM   3037  CE2 TYR A 200      19.248  -3.652 -12.595  1.00  0.95           C  
ATOM   3038  CZ  TYR A 200      19.389  -4.796 -13.357  1.00  0.95           C  
ATOM   3039  OH  TYR A 200      20.501  -5.595 -13.197  1.00  0.95           O  
ATOM   3040  H   TYR A 200      14.870  -3.258 -11.771  1.00  0.95           H  
ATOM   3041  HA  TYR A 200      16.543  -0.974 -12.262  1.00  0.95           H  
ATOM   3042 1HB  TYR A 200      15.104  -2.959 -14.053  1.00  0.95           H  
ATOM   3043 2HB  TYR A 200      16.095  -1.695 -14.701  1.00  0.95           H  
ATOM   3044  HD1 TYR A 200      16.535  -4.600 -15.170  1.00  0.95           H  
ATOM   3045  HD2 TYR A 200      18.030  -1.947 -12.152  1.00  0.95           H  
ATOM   3046  HE1 TYR A 200      18.523  -6.045 -14.887  1.00  0.95           H  
ATOM   3047  HE2 TYR A 200      20.014  -3.385 -11.868  1.00  0.95           H  
ATOM   3048  HH  TYR A 200      21.077  -5.212 -12.531  1.00  0.95           H  
ATOM   3049  N   ILE A 201      13.395  -0.714 -13.230  1.00  0.95           N  
ATOM   3050  CA  ILE A 201      12.500   0.330 -13.677  1.00  0.95           C  
ATOM   3051  C   ILE A 201      12.251   1.336 -12.580  1.00  0.95           C  
ATOM   3052  O   ILE A 201      12.213   2.541 -12.852  1.00  0.95           O  
ATOM   3053  CB  ILE A 201      11.195  -0.233 -14.240  1.00  0.95           C  
ATOM   3054  CG1 ILE A 201      11.540  -1.066 -15.452  1.00  0.95           C  
ATOM   3055  CG2 ILE A 201      10.217   0.899 -14.612  1.00  0.95           C  
ATOM   3056  CD1 ILE A 201      12.344  -0.305 -16.438  1.00  0.95           C  
ATOM   3057  H   ILE A 201      13.081  -1.683 -13.167  1.00  0.95           H  
ATOM   3058  HA  ILE A 201      12.981   0.857 -14.492  1.00  0.95           H  
ATOM   3059  HB  ILE A 201      10.756  -0.900 -13.508  1.00  0.95           H  
ATOM   3060 1HG1 ILE A 201      12.099  -1.939 -15.163  1.00  0.95           H  
ATOM   3061 2HG1 ILE A 201      10.612  -1.386 -15.932  1.00  0.95           H  
ATOM   3062 1HG2 ILE A 201       9.300   0.471 -15.016  1.00  0.95           H  
ATOM   3063 2HG2 ILE A 201       9.982   1.487 -13.727  1.00  0.95           H  
ATOM   3064 3HG2 ILE A 201      10.676   1.544 -15.361  1.00  0.95           H  
ATOM   3065 1HD1 ILE A 201      12.555  -0.936 -17.302  1.00  0.95           H  
ATOM   3066 2HD1 ILE A 201      11.803   0.569 -16.736  1.00  0.95           H  
ATOM   3067 3HD1 ILE A 201      13.278  -0.004 -15.977  1.00  0.95           H  
ATOM   3068  N   SER A 202      12.103   0.885 -11.338  1.00  0.96           N  
ATOM   3069  CA  SER A 202      11.901   1.828 -10.255  1.00  0.96           C  
ATOM   3070  C   SER A 202      13.114   2.762 -10.178  1.00  0.96           C  
ATOM   3071  O   SER A 202      12.959   3.980 -10.141  1.00  0.96           O  
ATOM   3072  CB  SER A 202      11.698   1.101  -8.936  1.00  0.96           C  
ATOM   3073  OG  SER A 202      11.505   2.012  -7.875  1.00  0.96           O  
ATOM   3074  H   SER A 202      12.135  -0.112 -11.129  1.00  0.96           H  
ATOM   3075  HA  SER A 202      11.011   2.425 -10.461  1.00  0.96           H  
ATOM   3076 1HB  SER A 202      10.833   0.443  -9.016  1.00  0.96           H  
ATOM   3077 2HB  SER A 202      12.566   0.472  -8.734  1.00  0.96           H  
ATOM   3078  HG  SER A 202      10.652   2.475  -8.059  1.00  0.96           H  
ATOM   3079  N   GLY A 203      14.336   2.222 -10.217  1.00  0.95           N  
ATOM   3080  CA  GLY A 203      15.514   3.083 -10.166  1.00  0.95           C  
ATOM   3081  C   GLY A 203      15.610   4.069 -11.343  1.00  0.95           C  
ATOM   3082  O   GLY A 203      15.999   5.226 -11.163  1.00  0.95           O  
ATOM   3083  H   GLY A 203      14.473   1.209 -10.255  1.00  0.95           H  
ATOM   3084 1HA  GLY A 203      15.510   3.636  -9.228  1.00  0.95           H  
ATOM   3085 2HA  GLY A 203      16.404   2.452 -10.157  1.00  0.95           H  
ATOM   3086  N   PHE A 204      15.221   3.630 -12.539  1.00  0.95           N  
ATOM   3087  CA  PHE A 204      15.336   4.451 -13.741  1.00  0.95           C  
ATOM   3088  C   PHE A 204      14.303   5.570 -13.801  1.00  0.95           C  
ATOM   3089  O   PHE A 204      14.625   6.722 -14.096  1.00  0.95           O  
ATOM   3090  CB  PHE A 204      15.127   3.585 -14.978  1.00  0.95           C  
ATOM   3091  CG  PHE A 204      16.130   2.494 -15.153  1.00  0.95           C  
ATOM   3092  CD1 PHE A 204      17.288   2.446 -14.398  1.00  0.95           C  
ATOM   3093  CD2 PHE A 204      15.886   1.475 -16.063  1.00  0.95           C  
ATOM   3094  CE1 PHE A 204      18.171   1.400 -14.546  1.00  0.95           C  
ATOM   3095  CE2 PHE A 204      16.770   0.438 -16.220  1.00  0.95           C  
ATOM   3096  CZ  PHE A 204      17.918   0.396 -15.455  1.00  0.95           C  
ATOM   3097  H   PHE A 204      14.899   2.666 -12.630  1.00  0.95           H  
ATOM   3098  HA  PHE A 204      16.331   4.889 -13.769  1.00  0.95           H  
ATOM   3099 1HB  PHE A 204      14.143   3.124 -14.925  1.00  0.95           H  
ATOM   3100 2HB  PHE A 204      15.150   4.213 -15.866  1.00  0.95           H  
ATOM   3101  HD1 PHE A 204      17.493   3.233 -13.675  1.00  0.95           H  
ATOM   3102  HD2 PHE A 204      14.975   1.507 -16.656  1.00  0.95           H  
ATOM   3103  HE1 PHE A 204      19.076   1.370 -13.942  1.00  0.95           H  
ATOM   3104  HE2 PHE A 204      16.561  -0.354 -16.941  1.00  0.95           H  
ATOM   3105  HZ  PHE A 204      18.626  -0.425 -15.569  1.00  0.95           H  
ATOM   3106  N   THR A 205      13.052   5.223 -13.511  1.00  0.96           N  
ATOM   3107  CA  THR A 205      11.941   6.153 -13.626  1.00  0.96           C  
ATOM   3108  C   THR A 205      11.592   6.842 -12.312  1.00  0.96           C  
ATOM   3109  O   THR A 205      10.924   7.875 -12.305  1.00  0.96           O  
ATOM   3110  CB  THR A 205      10.692   5.392 -14.073  1.00  0.96           C  
ATOM   3111  OG1 THR A 205      10.363   4.438 -13.043  1.00  0.96           O  
ATOM   3112  CG2 THR A 205      10.940   4.651 -15.377  1.00  0.96           C  
ATOM   3113  H   THR A 205      12.853   4.260 -13.241  1.00  0.96           H  
ATOM   3114  HA  THR A 205      12.197   6.914 -14.361  1.00  0.96           H  
ATOM   3115  HB  THR A 205       9.868   6.090 -14.200  1.00  0.96           H  
ATOM   3116  HG1 THR A 205      11.071   3.758 -13.011  1.00  0.96           H  
ATOM   3117 1HG2 THR A 205      10.038   4.108 -15.665  1.00  0.96           H  
ATOM   3118 2HG2 THR A 205      11.200   5.366 -16.152  1.00  0.96           H  
ATOM   3119 3HG2 THR A 205      11.760   3.944 -15.240  1.00  0.96           H  
ATOM   3120  N   GLY A 206      12.012   6.262 -11.193  1.00  0.99           N  
ATOM   3121  CA  GLY A 206      11.689   6.784  -9.876  1.00  0.99           C  
ATOM   3122  C   GLY A 206      10.308   6.325  -9.401  1.00  0.99           C  
ATOM   3123  O   GLY A 206       9.846   6.725  -8.329  1.00  0.99           O  
ATOM   3124  H   GLY A 206      12.554   5.406 -11.222  1.00  0.99           H  
ATOM   3125 1HA  GLY A 206      12.445   6.445  -9.167  1.00  0.99           H  
ATOM   3126 2HA  GLY A 206      11.742   7.866  -9.898  1.00  0.99           H  
ATOM   3127  N   PHE A 207       9.642   5.476 -10.189  1.00  1.06           N  
ATOM   3128  CA  PHE A 207       8.310   5.015  -9.825  1.00  1.06           C  
ATOM   3129  C   PHE A 207       8.285   4.176  -8.546  1.00  1.06           C  
ATOM   3130  O   PHE A 207       9.206   3.400  -8.261  1.00  1.06           O  
ATOM   3131  CB  PHE A 207       7.712   4.211 -10.973  1.00  1.06           C  
ATOM   3132  CG  PHE A 207       7.210   5.044 -12.131  1.00  1.06           C  
ATOM   3133  CD1 PHE A 207       7.528   6.396 -12.237  1.00  1.06           C  
ATOM   3134  CD2 PHE A 207       6.399   4.479 -13.108  1.00  1.06           C  
ATOM   3135  CE1 PHE A 207       7.055   7.155 -13.285  1.00  1.06           C  
ATOM   3136  CE2 PHE A 207       5.925   5.237 -14.155  1.00  1.06           C  
ATOM   3137  CZ  PHE A 207       6.250   6.580 -14.250  1.00  1.06           C  
ATOM   3138  H   PHE A 207      10.042   5.164 -11.075  1.00  1.06           H  
ATOM   3139  HA  PHE A 207       7.681   5.892  -9.660  1.00  1.06           H  
ATOM   3140 1HB  PHE A 207       8.461   3.519 -11.354  1.00  1.06           H  
ATOM   3141 2HB  PHE A 207       6.898   3.623 -10.594  1.00  1.06           H  
ATOM   3142  HD1 PHE A 207       8.162   6.855 -11.480  1.00  1.06           H  
ATOM   3143  HD2 PHE A 207       6.133   3.423 -13.039  1.00  1.06           H  
ATOM   3144  HE1 PHE A 207       7.320   8.208 -13.344  1.00  1.06           H  
ATOM   3145  HE2 PHE A 207       5.298   4.773 -14.902  1.00  1.06           H  
ATOM   3146  HZ  PHE A 207       5.873   7.180 -15.078  1.00  1.06           H  
ATOM   3147  N   TRP A 208       7.218   4.357  -7.768  1.00  1.20           N  
ATOM   3148  CA  TRP A 208       7.004   3.602  -6.539  1.00  1.20           C  
ATOM   3149  C   TRP A 208       6.543   2.209  -6.887  1.00  1.20           C  
ATOM   3150  O   TRP A 208       5.792   2.047  -7.847  1.00  1.20           O  
ATOM   3151  CB  TRP A 208       5.984   4.249  -5.595  1.00  1.20           C  
ATOM   3152  CG  TRP A 208       5.838   3.401  -4.354  1.00  1.20           C  
ATOM   3153  CD1 TRP A 208       4.810   2.565  -4.023  1.00  1.20           C  
ATOM   3154  CD2 TRP A 208       6.809   3.277  -3.300  1.00  1.20           C  
ATOM   3155  NE1 TRP A 208       5.090   1.919  -2.847  1.00  1.20           N  
ATOM   3156  CE2 TRP A 208       6.314   2.338  -2.397  1.00  1.20           C  
ATOM   3157  CE3 TRP A 208       8.053   3.868  -3.064  1.00  1.20           C  
ATOM   3158  CZ2 TRP A 208       7.028   1.966  -1.267  1.00  1.20           C  
ATOM   3159  CZ3 TRP A 208       8.764   3.506  -1.932  1.00  1.20           C  
ATOM   3160  CH2 TRP A 208       8.265   2.577  -1.056  1.00  1.20           C  
ATOM   3161  H   TRP A 208       6.495   5.001  -8.085  1.00  1.20           H  
ATOM   3162  HA  TRP A 208       7.954   3.530  -6.008  1.00  1.20           H  
ATOM   3163 1HB  TRP A 208       6.321   5.250  -5.301  1.00  1.20           H  
ATOM   3164 2HB  TRP A 208       5.014   4.348  -6.087  1.00  1.20           H  
ATOM   3165  HD1 TRP A 208       3.914   2.415  -4.619  1.00  1.20           H  
ATOM   3166  HE1 TRP A 208       4.501   1.232  -2.394  1.00  1.20           H  
ATOM   3167  HE3 TRP A 208       8.453   4.605  -3.763  1.00  1.20           H  
ATOM   3168  HZ2 TRP A 208       6.645   1.230  -0.559  1.00  1.20           H  
ATOM   3169  HZ3 TRP A 208       9.731   3.978  -1.758  1.00  1.20           H  
ATOM   3170  HH2 TRP A 208       8.849   2.311  -0.175  1.00  1.20           H  
ATOM   3171  N   VAL A 209       6.962   1.198  -6.132  1.00  1.41           N  
ATOM   3172  CA  VAL A 209       6.466  -0.138  -6.428  1.00  1.41           C  
ATOM   3173  C   VAL A 209       5.298  -0.521  -5.514  1.00  1.41           C  
ATOM   3174  O   VAL A 209       5.475  -0.754  -4.317  1.00  1.41           O  
ATOM   3175  CB  VAL A 209       7.570  -1.168  -6.226  1.00  1.41           C  
ATOM   3176  CG1 VAL A 209       7.026  -2.538  -6.574  1.00  1.41           C  
ATOM   3177  CG2 VAL A 209       8.787  -0.804  -7.055  1.00  1.41           C  
ATOM   3178  H   VAL A 209       7.592   1.359  -5.358  1.00  1.41           H  
ATOM   3179  HA  VAL A 209       6.127  -0.174  -7.463  1.00  1.41           H  
ATOM   3180  HB  VAL A 209       7.847  -1.183  -5.172  1.00  1.41           H  
ATOM   3181 1HG1 VAL A 209       7.792  -3.291  -6.412  1.00  1.41           H  
ATOM   3182 2HG1 VAL A 209       6.158  -2.758  -5.948  1.00  1.41           H  
ATOM   3183 3HG1 VAL A 209       6.730  -2.531  -7.621  1.00  1.41           H  
ATOM   3184 1HG2 VAL A 209       9.570  -1.533  -6.881  1.00  1.41           H  
ATOM   3185 2HG2 VAL A 209       8.535  -0.800  -8.082  1.00  1.41           H  
ATOM   3186 3HG2 VAL A 209       9.149   0.187  -6.765  1.00  1.41           H  
ATOM   3187  N   TYR A 210       4.109  -0.582  -6.093  1.00  1.72           N  
ATOM   3188  CA  TYR A 210       2.882  -0.930  -5.403  1.00  1.72           C  
ATOM   3189  C   TYR A 210       2.935  -2.418  -5.043  1.00  1.72           C  
ATOM   3190  O   TYR A 210       3.270  -3.235  -5.916  1.00  1.72           O  
ATOM   3191  CB  TYR A 210       1.709  -0.641  -6.338  1.00  1.72           C  
ATOM   3192  CG  TYR A 210       0.310  -0.975  -5.875  1.00  1.72           C  
ATOM   3193  CD1 TYR A 210      -0.372  -0.135  -5.018  1.00  1.72           C  
ATOM   3194  CD2 TYR A 210      -0.299  -2.150  -6.335  1.00  1.72           C  
ATOM   3195  CE1 TYR A 210      -1.657  -0.457  -4.620  1.00  1.72           C  
ATOM   3196  CE2 TYR A 210      -1.580  -2.472  -5.930  1.00  1.72           C  
ATOM   3197  CZ  TYR A 210      -2.259  -1.628  -5.077  1.00  1.72           C  
ATOM   3198  OH  TYR A 210      -3.537  -1.936  -4.662  1.00  1.72           O  
ATOM   3199  H   TYR A 210       4.046  -0.383  -7.083  1.00  1.72           H  
ATOM   3200  HA  TYR A 210       2.816  -0.305  -4.521  1.00  1.72           H  
ATOM   3201 1HB  TYR A 210       1.731   0.413  -6.631  1.00  1.72           H  
ATOM   3202 2HB  TYR A 210       1.886  -1.201  -7.207  1.00  1.72           H  
ATOM   3203  HD1 TYR A 210       0.100   0.780  -4.660  1.00  1.72           H  
ATOM   3204  HD2 TYR A 210       0.239  -2.819  -7.008  1.00  1.72           H  
ATOM   3205  HE1 TYR A 210      -2.198   0.206  -3.944  1.00  1.72           H  
ATOM   3206  HE2 TYR A 210      -2.048  -3.389  -6.281  1.00  1.72           H  
ATOM   3207  HH  TYR A 210      -3.762  -2.829  -4.931  1.00  1.72           H  
ATOM   3208  N   PRO A 211       2.630  -2.810  -3.791  1.00  2.11           N  
ATOM   3209  CA  PRO A 211       2.604  -4.187  -3.342  1.00  2.11           C  
ATOM   3210  C   PRO A 211       1.431  -4.909  -3.965  1.00  2.11           C  
ATOM   3211  O   PRO A 211       0.368  -4.317  -4.132  1.00  2.11           O  
ATOM   3212  CB  PRO A 211       2.439  -4.050  -1.827  1.00  2.11           C  
ATOM   3213  CG  PRO A 211       1.739  -2.719  -1.640  1.00  2.11           C  
ATOM   3214  CD  PRO A 211       2.266  -1.830  -2.752  1.00  2.11           C  
ATOM   3215  HA  PRO A 211       3.553  -4.676  -3.604  1.00  2.11           H  
ATOM   3216 1HB  PRO A 211       1.855  -4.899  -1.439  1.00  2.11           H  
ATOM   3217 2HB  PRO A 211       3.424  -4.087  -1.339  1.00  2.11           H  
ATOM   3218 1HG  PRO A 211       0.648  -2.859  -1.702  1.00  2.11           H  
ATOM   3219 2HG  PRO A 211       1.951  -2.316  -0.639  1.00  2.11           H  
ATOM   3220 1HD  PRO A 211       1.448  -1.183  -3.075  1.00  2.11           H  
ATOM   3221 2HD  PRO A 211       3.156  -1.264  -2.421  1.00  2.11           H  
ATOM   3222  N   SER A 212       1.596  -6.199  -4.208  1.00  2.50           N  
ATOM   3223  CA  SER A 212       0.533  -7.020  -4.765  1.00  2.50           C  
ATOM   3224  C   SER A 212       0.523  -8.392  -4.098  1.00  2.50           C  
ATOM   3225  O   SER A 212       1.536  -8.805  -3.532  1.00  2.50           O  
ATOM   3226  CB  SER A 212       0.770  -7.187  -6.241  1.00  2.50           C  
ATOM   3227  OG  SER A 212       0.890  -5.932  -6.889  1.00  2.50           O  
ATOM   3228  H   SER A 212       2.491  -6.628  -4.029  1.00  2.50           H  
ATOM   3229  HA  SER A 212      -0.427  -6.533  -4.594  1.00  2.50           H  
ATOM   3230 1HB  SER A 212       1.662  -7.764  -6.382  1.00  2.50           H  
ATOM   3231 2HB  SER A 212      -0.048  -7.757  -6.669  1.00  2.50           H  
ATOM   3232  HG  SER A 212       0.740  -6.097  -7.838  1.00  2.50           H  
ATOM   3233  N   GLY A 213      -0.608  -9.096  -4.147  1.00  2.75           N  
ATOM   3234  CA  GLY A 213      -0.637 -10.475  -3.657  1.00  2.75           C  
ATOM   3235  C   GLY A 213      -0.336 -11.408  -4.824  1.00  2.75           C  
ATOM   3236  O   GLY A 213      -0.179 -10.935  -5.949  1.00  2.75           O  
ATOM   3237  H   GLY A 213      -1.430  -8.696  -4.575  1.00  2.75           H  
ATOM   3238 1HA  GLY A 213       0.099 -10.613  -2.865  1.00  2.75           H  
ATOM   3239 2HA  GLY A 213      -1.619 -10.703  -3.243  1.00  2.75           H  
ATOM   3240  N   ASP A 214      -0.289 -12.716  -4.578  1.00  2.74           N  
ATOM   3241  CA  ASP A 214      -0.035 -13.676  -5.656  1.00  2.74           C  
ATOM   3242  C   ASP A 214      -1.303 -14.111  -6.378  1.00  2.74           C  
ATOM   3243  O   ASP A 214      -2.405 -14.058  -5.827  1.00  2.74           O  
ATOM   3244  CB  ASP A 214       0.702 -14.921  -5.159  1.00  2.74           C  
ATOM   3245  CG  ASP A 214       2.161 -14.667  -4.780  1.00  2.74           C  
ATOM   3246  OD1 ASP A 214       2.689 -13.629  -5.112  1.00  2.74           O  
ATOM   3247  OD2 ASP A 214       2.737 -15.522  -4.157  1.00  2.74           O  
ATOM   3248  H   ASP A 214      -0.428 -13.050  -3.636  1.00  2.74           H  
ATOM   3249  HA  ASP A 214       0.608 -13.194  -6.394  1.00  2.74           H  
ATOM   3250 1HB  ASP A 214       0.181 -15.332  -4.297  1.00  2.74           H  
ATOM   3251 2HB  ASP A 214       0.677 -15.685  -5.946  1.00  2.74           H  
ATOM   3252  N   ASN A 215      -1.107 -14.605  -7.592  1.00  2.46           N  
ATOM   3253  CA  ASN A 215      -2.122 -15.171  -8.460  1.00  2.46           C  
ATOM   3254  C   ASN A 215      -1.475 -16.475  -8.953  1.00  2.46           C  
ATOM   3255  O   ASN A 215      -0.695 -17.081  -8.222  1.00  2.46           O  
ATOM   3256  CB  ASN A 215      -2.405 -14.146  -9.566  1.00  2.46           C  
ATOM   3257  CG  ASN A 215      -3.639 -14.356 -10.392  1.00  2.46           C  
ATOM   3258  OD1 ASN A 215      -3.822 -15.422 -10.966  1.00  2.46           O  
ATOM   3259  ND2 ASN A 215      -4.464 -13.351 -10.481  1.00  2.46           N  
ATOM   3260  H   ASN A 215      -0.167 -14.561  -7.988  1.00  2.46           H  
ATOM   3261  HA  ASN A 215      -3.025 -15.406  -7.895  1.00  2.46           H  
ATOM   3262 1HB  ASN A 215      -2.483 -13.161  -9.105  1.00  2.46           H  
ATOM   3263 2HB  ASN A 215      -1.543 -14.105 -10.229  1.00  2.46           H  
ATOM   3264 1HD2 ASN A 215      -5.293 -13.428 -11.031  1.00  2.46           H  
ATOM   3265 2HD2 ASN A 215      -4.265 -12.497  -9.999  1.00  2.46           H  
ATOM   3266  N   GLY A 216      -1.712 -16.873 -10.209  1.00  2.05           N  
ATOM   3267  CA  GLY A 216      -1.003 -18.020 -10.806  1.00  2.05           C  
ATOM   3268  C   GLY A 216       0.377 -17.527 -11.295  1.00  2.05           C  
ATOM   3269  O   GLY A 216       1.205 -18.274 -11.841  1.00  2.05           O  
ATOM   3270  H   GLY A 216      -2.412 -16.392 -10.754  1.00  2.05           H  
ATOM   3271 1HA  GLY A 216      -0.884 -18.814 -10.068  1.00  2.05           H  
ATOM   3272 2HA  GLY A 216      -1.579 -18.419 -11.641  1.00  2.05           H  
ATOM   3273  N   TYR A 217       0.581 -16.239 -11.063  1.00  1.64           N  
ATOM   3274  CA  TYR A 217       1.729 -15.460 -11.420  1.00  1.64           C  
ATOM   3275  C   TYR A 217       2.063 -14.448 -10.327  1.00  1.64           C  
ATOM   3276  O   TYR A 217       1.273 -14.190  -9.407  1.00  1.64           O  
ATOM   3277  CB  TYR A 217       1.476 -14.781 -12.757  1.00  1.64           C  
ATOM   3278  CG  TYR A 217       0.345 -13.792 -12.823  1.00  1.64           C  
ATOM   3279  CD1 TYR A 217       0.585 -12.443 -12.637  1.00  1.64           C  
ATOM   3280  CD2 TYR A 217      -0.937 -14.239 -13.112  1.00  1.64           C  
ATOM   3281  CE1 TYR A 217      -0.450 -11.535 -12.736  1.00  1.64           C  
ATOM   3282  CE2 TYR A 217      -1.972 -13.335 -13.210  1.00  1.64           C  
ATOM   3283  CZ  TYR A 217      -1.732 -11.983 -13.024  1.00  1.64           C  
ATOM   3284  OH  TYR A 217      -2.765 -11.074 -13.130  1.00  1.64           O  
ATOM   3285  H   TYR A 217      -0.166 -15.751 -10.609  1.00  1.64           H  
ATOM   3286  HA  TYR A 217       2.580 -16.115 -11.547  1.00  1.64           H  
ATOM   3287 1HB  TYR A 217       2.369 -14.248 -13.033  1.00  1.64           H  
ATOM   3288 2HB  TYR A 217       1.303 -15.543 -13.514  1.00  1.64           H  
ATOM   3289  HD1 TYR A 217       1.592 -12.098 -12.423  1.00  1.64           H  
ATOM   3290  HD2 TYR A 217      -1.126 -15.302 -13.265  1.00  1.64           H  
ATOM   3291  HE1 TYR A 217      -0.259 -10.471 -12.597  1.00  1.64           H  
ATOM   3292  HE2 TYR A 217      -2.980 -13.687 -13.439  1.00  1.64           H  
ATOM   3293  HH  TYR A 217      -2.407 -10.180 -13.143  1.00  1.64           H  
ATOM   3294  N   ARG A 218       3.273 -13.921 -10.406  1.00  1.31           N  
ATOM   3295  CA  ARG A 218       3.757 -12.884  -9.512  1.00  1.31           C  
ATOM   3296  C   ARG A 218       3.637 -11.557 -10.218  1.00  1.31           C  
ATOM   3297  O   ARG A 218       3.778 -11.479 -11.443  1.00  1.31           O  
ATOM   3298  CB  ARG A 218       5.177 -13.156  -9.107  1.00  1.31           C  
ATOM   3299  CG  ARG A 218       5.343 -14.360  -8.278  1.00  1.31           C  
ATOM   3300  CD  ARG A 218       6.750 -14.740  -8.178  1.00  1.31           C  
ATOM   3301  NE  ARG A 218       6.957 -15.900  -7.350  1.00  1.31           N  
ATOM   3302  CZ  ARG A 218       8.122 -16.560  -7.279  1.00  1.31           C  
ATOM   3303  NH1 ARG A 218       9.141 -16.153  -8.015  1.00  1.31           N  
ATOM   3304  NH2 ARG A 218       8.245 -17.609  -6.483  1.00  1.31           N  
ATOM   3305  H   ARG A 218       3.874 -14.211 -11.175  1.00  1.31           H  
ATOM   3306  HA  ARG A 218       3.137 -12.865  -8.614  1.00  1.31           H  
ATOM   3307 1HB  ARG A 218       5.767 -13.299  -9.974  1.00  1.31           H  
ATOM   3308 2HB  ARG A 218       5.578 -12.307  -8.562  1.00  1.31           H  
ATOM   3309 1HG  ARG A 218       4.946 -14.183  -7.275  1.00  1.31           H  
ATOM   3310 2HG  ARG A 218       4.801 -15.142  -8.743  1.00  1.31           H  
ATOM   3311 1HD  ARG A 218       7.099 -14.986  -9.176  1.00  1.31           H  
ATOM   3312 2HD  ARG A 218       7.340 -13.915  -7.781  1.00  1.31           H  
ATOM   3313  HE  ARG A 218       6.187 -16.223  -6.777  1.00  1.31           H  
ATOM   3314 1HH1 ARG A 218       9.038 -15.334  -8.649  1.00  1.31           H  
ATOM   3315 2HH1 ARG A 218      10.023 -16.637  -7.971  1.00  1.31           H  
ATOM   3316 1HH2 ARG A 218       7.459 -17.913  -5.923  1.00  1.31           H  
ATOM   3317 2HH2 ARG A 218       9.123 -18.103  -6.430  1.00  1.31           H  
ATOM   3318  N   SER A 219       3.406 -10.504  -9.456  1.00  1.09           N  
ATOM   3319  CA  SER A 219       3.221  -9.209 -10.076  1.00  1.09           C  
ATOM   3320  C   SER A 219       3.574  -8.057  -9.150  1.00  1.09           C  
ATOM   3321  O   SER A 219       3.403  -8.155  -7.935  1.00  1.09           O  
ATOM   3322  CB  SER A 219       1.760  -9.122 -10.482  1.00  1.09           C  
ATOM   3323  OG  SER A 219       1.443  -7.936 -11.137  1.00  1.09           O  
ATOM   3324  H   SER A 219       3.314 -10.613  -8.455  1.00  1.09           H  
ATOM   3325  HA  SER A 219       3.856  -9.152 -10.956  1.00  1.09           H  
ATOM   3326 1HB  SER A 219       1.515  -9.958 -11.119  1.00  1.09           H  
ATOM   3327 2HB  SER A 219       1.157  -9.213  -9.583  1.00  1.09           H  
ATOM   3328  HG  SER A 219       1.652  -8.109 -12.077  1.00  1.09           H  
ATOM   3329  N   ARG A 220       4.064  -6.968  -9.729  1.00  0.96           N  
ATOM   3330  CA  ARG A 220       4.306  -5.716  -8.999  1.00  0.96           C  
ATOM   3331  C   ARG A 220       3.842  -4.540  -9.840  1.00  0.96           C  
ATOM   3332  O   ARG A 220       3.962  -4.600 -11.065  1.00  0.96           O  
ATOM   3333  CB  ARG A 220       5.774  -5.540  -8.676  1.00  0.96           C  
ATOM   3334  CG  ARG A 220       6.381  -6.556  -7.710  1.00  0.96           C  
ATOM   3335  CD  ARG A 220       5.866  -6.372  -6.331  1.00  0.96           C  
ATOM   3336  NE  ARG A 220       6.513  -7.272  -5.378  1.00  0.96           N  
ATOM   3337  CZ  ARG A 220       6.111  -8.535  -5.101  1.00  0.96           C  
ATOM   3338  NH1 ARG A 220       5.067  -9.060  -5.706  1.00  0.96           N  
ATOM   3339  NH2 ARG A 220       6.772  -9.253  -4.208  1.00  0.96           N  
ATOM   3340  H   ARG A 220       4.252  -7.021 -10.732  1.00  0.96           H  
ATOM   3341  HA  ARG A 220       3.732  -5.727  -8.069  1.00  0.96           H  
ATOM   3342 1HB  ARG A 220       6.342  -5.576  -9.599  1.00  0.96           H  
ATOM   3343 2HB  ARG A 220       5.916  -4.564  -8.252  1.00  0.96           H  
ATOM   3344 1HG  ARG A 220       6.140  -7.549  -8.016  1.00  0.96           H  
ATOM   3345 2HG  ARG A 220       7.459  -6.440  -7.677  1.00  0.96           H  
ATOM   3346 1HD  ARG A 220       6.039  -5.349  -6.008  1.00  0.96           H  
ATOM   3347 2HD  ARG A 220       4.792  -6.573  -6.316  1.00  0.96           H  
ATOM   3348  HE  ARG A 220       7.321  -6.923  -4.883  1.00  0.96           H  
ATOM   3349 1HH1 ARG A 220       4.540  -8.529  -6.413  1.00  0.96           H  
ATOM   3350 2HH1 ARG A 220       4.776 -10.001  -5.478  1.00  0.96           H  
ATOM   3351 1HH2 ARG A 220       7.578  -8.860  -3.738  1.00  0.96           H  
ATOM   3352 2HH2 ARG A 220       6.471 -10.194  -3.996  1.00  0.96           H  
ATOM   3353  N   VAL A 221       3.327  -3.454  -9.230  1.00  0.90           N  
ATOM   3354  CA  VAL A 221       2.932  -2.352 -10.117  1.00  0.90           C  
ATOM   3355  C   VAL A 221       3.699  -1.090  -9.888  1.00  0.90           C  
ATOM   3356  O   VAL A 221       3.699  -0.517  -8.807  1.00  0.90           O  
ATOM   3357  CB  VAL A 221       1.426  -2.029 -10.058  1.00  0.90           C  
ATOM   3358  CG1 VAL A 221       1.171  -0.858 -11.037  1.00  0.90           C  
ATOM   3359  CG2 VAL A 221       0.637  -3.252 -10.370  1.00  0.90           C  
ATOM   3360  H   VAL A 221       3.233  -3.394  -8.209  1.00  0.90           H  
ATOM   3361  HA  VAL A 221       3.151  -2.629 -11.123  1.00  0.90           H  
ATOM   3362  HB  VAL A 221       1.144  -1.690  -9.100  1.00  0.90           H  
ATOM   3363 1HG1 VAL A 221       0.158  -0.594 -11.034  1.00  0.90           H  
ATOM   3364 2HG1 VAL A 221       1.757   0.007 -10.740  1.00  0.90           H  
ATOM   3365 3HG1 VAL A 221       1.458  -1.155 -12.033  1.00  0.90           H  
ATOM   3366 1HG2 VAL A 221      -0.419  -3.031 -10.343  1.00  0.90           H  
ATOM   3367 2HG2 VAL A 221       0.901  -3.619 -11.335  1.00  0.90           H  
ATOM   3368 3HG2 VAL A 221       0.863  -4.004  -9.628  1.00  0.90           H  
ATOM   3369  N   LEU A 222       4.384  -0.636 -10.919  1.00  0.88           N  
ATOM   3370  CA  LEU A 222       5.172   0.548 -10.718  1.00  0.88           C  
ATOM   3371  C   LEU A 222       4.351   1.765 -11.062  1.00  0.88           C  
ATOM   3372  O   LEU A 222       3.652   1.784 -12.076  1.00  0.88           O  
ATOM   3373  CB  LEU A 222       6.438   0.440 -11.526  1.00  0.88           C  
ATOM   3374  CG  LEU A 222       7.491  -0.434 -10.859  1.00  0.88           C  
ATOM   3375  CD1 LEU A 222       7.010  -1.900 -10.836  1.00  0.88           C  
ATOM   3376  CD2 LEU A 222       8.775  -0.323 -11.574  1.00  0.88           C  
ATOM   3377  H   LEU A 222       4.384  -1.104 -11.830  1.00  0.88           H  
ATOM   3378  HA  LEU A 222       5.453   0.603  -9.676  1.00  0.88           H  
ATOM   3379 1HB  LEU A 222       6.202   0.007 -12.500  1.00  0.88           H  
ATOM   3380 2HB  LEU A 222       6.854   1.429 -11.675  1.00  0.88           H  
ATOM   3381  HG  LEU A 222       7.622  -0.096  -9.855  1.00  0.88           H  
ATOM   3382 1HD1 LEU A 222       7.734  -2.506 -10.366  1.00  0.88           H  
ATOM   3383 2HD1 LEU A 222       6.105  -1.991 -10.298  1.00  0.88           H  
ATOM   3384 3HD1 LEU A 222       6.858  -2.247 -11.858  1.00  0.88           H  
ATOM   3385 1HD2 LEU A 222       9.529  -0.941 -11.080  1.00  0.88           H  
ATOM   3386 2HD2 LEU A 222       8.634  -0.665 -12.596  1.00  0.88           H  
ATOM   3387 3HD2 LEU A 222       9.100   0.718 -11.571  1.00  0.88           H  
ATOM   3388  N   ALA A 223       4.415   2.790 -10.226  1.00  0.90           N  
ATOM   3389  CA  ALA A 223       3.593   3.956 -10.494  1.00  0.90           C  
ATOM   3390  C   ALA A 223       4.243   5.284 -10.189  1.00  0.90           C  
ATOM   3391  O   ALA A 223       5.086   5.429  -9.293  1.00  0.90           O  
ATOM   3392  CB  ALA A 223       2.318   3.874  -9.672  1.00  0.90           C  
ATOM   3393  H   ALA A 223       4.989   2.725  -9.386  1.00  0.90           H  
ATOM   3394  HA  ALA A 223       3.354   3.948 -11.547  1.00  0.90           H  
ATOM   3395 1HB  ALA A 223       1.685   4.733  -9.899  1.00  0.90           H  
ATOM   3396 2HB  ALA A 223       1.792   2.952  -9.906  1.00  0.90           H  
ATOM   3397 3HB  ALA A 223       2.581   3.886  -8.617  1.00  0.90           H  
ATOM   3398  N   SER A 224       3.783   6.285 -10.923  1.00  0.93           N  
ATOM   3399  CA  SER A 224       4.210   7.644 -10.673  1.00  0.93           C  
ATOM   3400  C   SER A 224       3.695   8.107  -9.319  1.00  0.93           C  
ATOM   3401  O   SER A 224       2.695   7.595  -8.823  1.00  0.93           O  
ATOM   3402  CB  SER A 224       3.734   8.558 -11.789  1.00  0.93           C  
ATOM   3403  OG  SER A 224       2.315   8.698 -11.844  1.00  0.93           O  
ATOM   3404  H   SER A 224       3.133   6.063 -11.679  1.00  0.93           H  
ATOM   3405  HA  SER A 224       5.301   7.666 -10.647  1.00  0.93           H  
ATOM   3406 1HB  SER A 224       4.180   9.533 -11.642  1.00  0.93           H  
ATOM   3407 2HB  SER A 224       4.093   8.173 -12.735  1.00  0.93           H  
ATOM   3408  HG  SER A 224       2.176   9.510 -12.362  1.00  0.93           H  
ATOM   3409  N   ASP A 225       4.322   9.137  -8.764  1.00  0.95           N  
ATOM   3410  CA  ASP A 225       3.957   9.678  -7.452  1.00  0.95           C  
ATOM   3411  C   ASP A 225       2.517  10.152  -7.301  1.00  0.95           C  
ATOM   3412  O   ASP A 225       1.950  10.075  -6.212  1.00  0.95           O  
ATOM   3413  CB  ASP A 225       4.902  10.810  -7.109  1.00  0.95           C  
ATOM   3414  CG  ASP A 225       6.251  10.308  -6.691  1.00  0.95           C  
ATOM   3415  OD1 ASP A 225       6.384   9.155  -6.401  1.00  0.95           O  
ATOM   3416  OD2 ASP A 225       7.174  11.052  -6.649  1.00  0.95           O  
ATOM   3417  H   ASP A 225       5.113   9.533  -9.248  1.00  0.95           H  
ATOM   3418  HA  ASP A 225       4.111   8.883  -6.719  1.00  0.95           H  
ATOM   3419 1HB  ASP A 225       5.022  11.456  -7.978  1.00  0.95           H  
ATOM   3420 2HB  ASP A 225       4.475  11.413  -6.328  1.00  0.95           H  
ATOM   3421  N   ASP A 226       1.923  10.631  -8.383  1.00  0.97           N  
ATOM   3422  CA  ASP A 226       0.549  11.108  -8.335  1.00  0.97           C  
ATOM   3423  C   ASP A 226      -0.417  10.035  -8.851  1.00  0.97           C  
ATOM   3424  O   ASP A 226      -1.593  10.313  -9.092  1.00  0.97           O  
ATOM   3425  CB  ASP A 226       0.397  12.403  -9.134  1.00  0.97           C  
ATOM   3426  CG  ASP A 226       1.184  13.597  -8.515  1.00  0.97           C  
ATOM   3427  OD1 ASP A 226       1.197  13.764  -7.310  1.00  0.97           O  
ATOM   3428  OD2 ASP A 226       1.772  14.336  -9.279  1.00  0.97           O  
ATOM   3429  H   ASP A 226       2.435  10.661  -9.250  1.00  0.97           H  
ATOM   3430  HA  ASP A 226       0.291  11.319  -7.297  1.00  0.97           H  
ATOM   3431 1HB  ASP A 226       0.747  12.241 -10.156  1.00  0.97           H  
ATOM   3432 2HB  ASP A 226      -0.658  12.671  -9.190  1.00  0.97           H  
ATOM   3433  N   GLN A 227       0.094   8.808  -9.018  1.00  0.96           N  
ATOM   3434  CA  GLN A 227      -0.655   7.643  -9.484  1.00  0.96           C  
ATOM   3435  C   GLN A 227      -1.387   7.876 -10.803  1.00  0.96           C  
ATOM   3436  O   GLN A 227      -2.597   7.633 -10.927  1.00  0.96           O  
ATOM   3437  CB  GLN A 227      -1.631   7.167  -8.419  1.00  0.96           C  
ATOM   3438  CG  GLN A 227      -1.001   6.649  -7.118  1.00  0.96           C  
ATOM   3439  CD  GLN A 227      -0.259   5.298  -7.252  1.00  0.96           C  
ATOM   3440  OE1 GLN A 227       0.972   5.240  -7.187  1.00  0.96           O  
ATOM   3441  NE2 GLN A 227      -1.001   4.217  -7.429  1.00  0.96           N  
ATOM   3442  H   GLN A 227       1.072   8.638  -8.795  1.00  0.96           H  
ATOM   3443  HA  GLN A 227       0.065   6.841  -9.650  1.00  0.96           H  
ATOM   3444 1HB  GLN A 227      -2.322   7.968  -8.167  1.00  0.96           H  
ATOM   3445 2HB  GLN A 227      -2.208   6.359  -8.823  1.00  0.96           H  
ATOM   3446 1HG  GLN A 227      -0.286   7.391  -6.757  1.00  0.96           H  
ATOM   3447 2HG  GLN A 227      -1.801   6.516  -6.389  1.00  0.96           H  
ATOM   3448 1HE2 GLN A 227      -0.572   3.322  -7.527  1.00  0.96           H  
ATOM   3449 2HE2 GLN A 227      -2.009   4.308  -7.472  1.00  0.96           H  
ATOM   3450  N   LYS A 228      -0.652   8.376 -11.796  1.00  0.94           N  
ATOM   3451  CA  LYS A 228      -1.229   8.626 -13.111  1.00  0.94           C  
ATOM   3452  C   LYS A 228      -0.697   7.615 -14.123  1.00  0.94           C  
ATOM   3453  O   LYS A 228      -1.441   7.112 -14.968  1.00  0.94           O  
ATOM   3454  CB  LYS A 228      -0.913  10.043 -13.570  1.00  0.94           C  
ATOM   3455  CG  LYS A 228      -1.427  11.150 -12.667  1.00  0.94           C  
ATOM   3456  CD  LYS A 228      -2.942  11.175 -12.632  1.00  0.94           C  
ATOM   3457  CE  LYS A 228      -3.451  12.347 -11.823  1.00  0.94           C  
ATOM   3458  NZ  LYS A 228      -4.935  12.411 -11.816  1.00  0.94           N  
ATOM   3459  H   LYS A 228       0.334   8.551 -11.639  1.00  0.94           H  
ATOM   3460  HA  LYS A 228      -2.312   8.510 -13.053  1.00  0.94           H  
ATOM   3461 1HB  LYS A 228       0.164  10.169 -13.672  1.00  0.94           H  
ATOM   3462 2HB  LYS A 228      -1.349  10.203 -14.555  1.00  0.94           H  
ATOM   3463 1HG  LYS A 228      -1.052  11.003 -11.658  1.00  0.94           H  
ATOM   3464 2HG  LYS A 228      -1.063  12.110 -13.039  1.00  0.94           H  
ATOM   3465 1HD  LYS A 228      -3.323  11.248 -13.657  1.00  0.94           H  
ATOM   3466 2HD  LYS A 228      -3.308  10.248 -12.186  1.00  0.94           H  
ATOM   3467 1HE  LYS A 228      -3.095  12.247 -10.794  1.00  0.94           H  
ATOM   3468 2HE  LYS A 228      -3.056  13.270 -12.246  1.00  0.94           H  
ATOM   3469 1HZ  LYS A 228      -5.236  13.202 -11.265  1.00  0.94           H  
ATOM   3470 2HZ  LYS A 228      -5.270  12.511 -12.767  1.00  0.94           H  
ATOM   3471 3HZ  LYS A 228      -5.305  11.558 -11.414  1.00  0.94           H  
ATOM   3472  N   VAL A 229       0.590   7.287 -14.015  1.00  0.91           N  
ATOM   3473  CA  VAL A 229       1.189   6.334 -14.938  1.00  0.91           C  
ATOM   3474  C   VAL A 229       1.436   5.047 -14.197  1.00  0.91           C  
ATOM   3475  O   VAL A 229       2.137   5.043 -13.187  1.00  0.91           O  
ATOM   3476  CB  VAL A 229       2.526   6.839 -15.475  1.00  0.91           C  
ATOM   3477  CG1 VAL A 229       3.117   5.800 -16.399  1.00  0.91           C  
ATOM   3478  CG2 VAL A 229       2.339   8.143 -16.154  1.00  0.91           C  
ATOM   3479  H   VAL A 229       1.163   7.716 -13.295  1.00  0.91           H  
ATOM   3480  HA  VAL A 229       0.507   6.149 -15.767  1.00  0.91           H  
ATOM   3481  HB  VAL A 229       3.211   6.966 -14.645  1.00  0.91           H  
ATOM   3482 1HG1 VAL A 229       4.076   6.139 -16.758  1.00  0.91           H  
ATOM   3483 2HG1 VAL A 229       3.242   4.874 -15.854  1.00  0.91           H  
ATOM   3484 3HG1 VAL A 229       2.460   5.633 -17.228  1.00  0.91           H  
ATOM   3485 1HG2 VAL A 229       3.290   8.480 -16.499  1.00  0.91           H  
ATOM   3486 2HG2 VAL A 229       1.663   8.008 -16.990  1.00  0.91           H  
ATOM   3487 3HG2 VAL A 229       1.927   8.873 -15.462  1.00  0.91           H  
ATOM   3488  N   LEU A 230       0.812   3.974 -14.664  1.00  0.87           N  
ATOM   3489  CA  LEU A 230       0.905   2.685 -13.998  1.00  0.87           C  
ATOM   3490  C   LEU A 230       1.510   1.643 -14.951  1.00  0.87           C  
ATOM   3491  O   LEU A 230       1.007   1.464 -16.071  1.00  0.87           O  
ATOM   3492  CB  LEU A 230      -0.504   2.294 -13.623  1.00  0.87           C  
ATOM   3493  CG  LEU A 230      -1.315   3.353 -12.871  1.00  0.87           C  
ATOM   3494  CD1 LEU A 230      -2.722   2.871 -12.781  1.00  0.87           C  
ATOM   3495  CD2 LEU A 230      -0.708   3.637 -11.504  1.00  0.87           C  
ATOM   3496  H   LEU A 230       0.243   4.057 -15.496  1.00  0.87           H  
ATOM   3497  HA  LEU A 230       1.533   2.776 -13.112  1.00  0.87           H  
ATOM   3498 1HB  LEU A 230      -1.012   2.147 -14.526  1.00  0.87           H  
ATOM   3499 2HB  LEU A 230      -0.496   1.367 -13.049  1.00  0.87           H  
ATOM   3500  HG  LEU A 230      -1.331   4.273 -13.463  1.00  0.87           H  
ATOM   3501 1HD1 LEU A 230      -3.332   3.595 -12.326  1.00  0.87           H  
ATOM   3502 2HD1 LEU A 230      -3.106   2.688 -13.787  1.00  0.87           H  
ATOM   3503 3HD1 LEU A 230      -2.769   1.980 -12.219  1.00  0.87           H  
ATOM   3504 1HD2 LEU A 230      -1.283   4.398 -10.984  1.00  0.87           H  
ATOM   3505 2HD2 LEU A 230      -0.692   2.728 -10.910  1.00  0.87           H  
ATOM   3506 3HD2 LEU A 230       0.300   3.993 -11.648  1.00  0.87           H  
ATOM   3507  N   LEU A 231       2.568   0.963 -14.511  1.00  0.84           N  
ATOM   3508  CA  LEU A 231       3.243  -0.029 -15.352  1.00  0.84           C  
ATOM   3509  C   LEU A 231       3.485  -1.378 -14.627  1.00  0.84           C  
ATOM   3510  O   LEU A 231       4.526  -1.544 -13.985  1.00  0.84           O  
ATOM   3511  CB  LEU A 231       4.594   0.557 -15.823  1.00  0.84           C  
ATOM   3512  CG  LEU A 231       4.517   1.906 -16.676  1.00  0.84           C  
ATOM   3513  CD1 LEU A 231       5.947   2.463 -16.897  1.00  0.84           C  
ATOM   3514  CD2 LEU A 231       3.803   1.684 -18.015  1.00  0.84           C  
ATOM   3515  H   LEU A 231       2.933   1.164 -13.585  1.00  0.84           H  
ATOM   3516  HA  LEU A 231       2.631  -0.216 -16.232  1.00  0.84           H  
ATOM   3517 1HB  LEU A 231       5.194   0.769 -14.937  1.00  0.84           H  
ATOM   3518 2HB  LEU A 231       5.115  -0.191 -16.411  1.00  0.84           H  
ATOM   3519  HG  LEU A 231       3.964   2.640 -16.103  1.00  0.84           H  
ATOM   3520 1HD1 LEU A 231       5.892   3.404 -17.450  1.00  0.84           H  
ATOM   3521 2HD1 LEU A 231       6.425   2.639 -15.931  1.00  0.84           H  
ATOM   3522 3HD1 LEU A 231       6.534   1.742 -17.468  1.00  0.84           H  
ATOM   3523 1HD2 LEU A 231       3.745   2.630 -18.549  1.00  0.84           H  
ATOM   3524 2HD2 LEU A 231       4.349   0.982 -18.606  1.00  0.84           H  
ATOM   3525 3HD2 LEU A 231       2.798   1.307 -17.843  1.00  0.84           H  
ATOM   3526  N   PRO A 232       2.483  -2.278 -14.531  1.00  0.82           N  
ATOM   3527  CA  PRO A 232       2.617  -3.608 -13.958  1.00  0.82           C  
ATOM   3528  C   PRO A 232       3.667  -4.465 -14.641  1.00  0.82           C  
ATOM   3529  O   PRO A 232       3.756  -4.485 -15.874  1.00  0.82           O  
ATOM   3530  CB  PRO A 232       1.231  -4.211 -14.147  1.00  0.82           C  
ATOM   3531  CG  PRO A 232       0.297  -3.003 -14.217  1.00  0.82           C  
ATOM   3532  CD  PRO A 232       1.101  -1.931 -14.919  1.00  0.82           C  
ATOM   3533  HA  PRO A 232       2.843  -3.534 -12.907  1.00  0.82           H  
ATOM   3534 1HB  PRO A 232       1.241  -4.833 -15.042  1.00  0.82           H  
ATOM   3535 2HB  PRO A 232       1.002  -4.888 -13.309  1.00  0.82           H  
ATOM   3536 1HG  PRO A 232      -0.610  -3.273 -14.753  1.00  0.82           H  
ATOM   3537 2HG  PRO A 232      -0.031  -2.696 -13.221  1.00  0.82           H  
ATOM   3538 1HD  PRO A 232       0.956  -1.983 -15.988  1.00  0.82           H  
ATOM   3539 2HD  PRO A 232       0.802  -0.976 -14.510  1.00  0.82           H  
ATOM   3540  N   ILE A 233       4.404  -5.218 -13.841  1.00  0.83           N  
ATOM   3541  CA  ILE A 233       5.397  -6.156 -14.348  1.00  0.83           C  
ATOM   3542  C   ILE A 233       5.050  -7.549 -13.819  1.00  0.83           C  
ATOM   3543  O   ILE A 233       4.903  -7.737 -12.607  1.00  0.83           O  
ATOM   3544  CB  ILE A 233       6.826  -5.766 -13.917  1.00  0.83           C  
ATOM   3545  CG1 ILE A 233       7.202  -4.345 -14.418  1.00  0.83           C  
ATOM   3546  CG2 ILE A 233       7.768  -6.723 -14.520  1.00  0.83           C  
ATOM   3547  CD1 ILE A 233       8.550  -3.839 -13.878  1.00  0.83           C  
ATOM   3548  H   ILE A 233       4.278  -5.119 -12.835  1.00  0.83           H  
ATOM   3549  HA  ILE A 233       5.352  -6.180 -15.435  1.00  0.83           H  
ATOM   3550  HB  ILE A 233       6.905  -5.783 -12.832  1.00  0.83           H  
ATOM   3551 1HG1 ILE A 233       7.239  -4.356 -15.509  1.00  0.83           H  
ATOM   3552 2HG1 ILE A 233       6.429  -3.637 -14.105  1.00  0.83           H  
ATOM   3553 1HG2 ILE A 233       8.780  -6.471 -14.233  1.00  0.83           H  
ATOM   3554 2HG2 ILE A 233       7.539  -7.726 -14.200  1.00  0.83           H  
ATOM   3555 3HG2 ILE A 233       7.659  -6.658 -15.592  1.00  0.83           H  
ATOM   3556 1HD1 ILE A 233       8.750  -2.839 -14.266  1.00  0.83           H  
ATOM   3557 2HD1 ILE A 233       8.512  -3.801 -12.807  1.00  0.83           H  
ATOM   3558 3HD1 ILE A 233       9.348  -4.510 -14.187  1.00  0.83           H  
ATOM   3559  N   ASN A 234       4.855  -8.514 -14.730  1.00  0.88           N  
ATOM   3560  CA  ASN A 234       4.449  -9.864 -14.331  1.00  0.88           C  
ATOM   3561  C   ASN A 234       5.454 -10.974 -14.680  1.00  0.88           C  
ATOM   3562  O   ASN A 234       6.142 -10.904 -15.699  1.00  0.88           O  
ATOM   3563  CB  ASN A 234       3.142 -10.215 -15.010  1.00  0.88           C  
ATOM   3564  CG  ASN A 234       2.022  -9.267 -14.752  1.00  0.88           C  
ATOM   3565  OD1 ASN A 234       1.749  -8.835 -13.624  1.00  0.88           O  
ATOM   3566  ND2 ASN A 234       1.338  -8.939 -15.815  1.00  0.88           N  
ATOM   3567  H   ASN A 234       4.959  -8.295 -15.722  1.00  0.88           H  
ATOM   3568  HA  ASN A 234       4.316  -9.878 -13.252  1.00  0.88           H  
ATOM   3569 1HB  ASN A 234       3.292 -10.325 -16.086  1.00  0.88           H  
ATOM   3570 2HB  ASN A 234       2.837 -11.165 -14.614  1.00  0.88           H  
ATOM   3571 1HD2 ASN A 234       0.537  -8.314 -15.751  1.00  0.88           H  
ATOM   3572 2HD2 ASN A 234       1.589  -9.315 -16.707  1.00  0.88           H  
ATOM   3573  N   GLU A 235       5.439 -12.060 -13.901  1.00  0.98           N  
ATOM   3574  CA  GLU A 235       6.215 -13.261 -14.261  1.00  0.98           C  
ATOM   3575  C   GLU A 235       5.420 -14.486 -13.783  1.00  0.98           C  
ATOM   3576  O   GLU A 235       4.755 -14.405 -12.756  1.00  0.98           O  
ATOM   3577  CB  GLU A 235       7.597 -13.271 -13.583  1.00  0.98           C  
ATOM   3578  CG  GLU A 235       7.532 -13.495 -12.076  1.00  0.98           C  
ATOM   3579  CD  GLU A 235       8.886 -13.585 -11.375  1.00  0.98           C  
ATOM   3580  OE1 GLU A 235       9.878 -13.434 -12.034  1.00  0.98           O  
ATOM   3581  OE2 GLU A 235       8.918 -13.780 -10.171  1.00  0.98           O  
ATOM   3582  H   GLU A 235       4.871 -12.035 -13.051  1.00  0.98           H  
ATOM   3583  HA  GLU A 235       6.341 -13.290 -15.342  1.00  0.98           H  
ATOM   3584 1HB  GLU A 235       8.244 -14.023 -14.012  1.00  0.98           H  
ATOM   3585 2HB  GLU A 235       8.082 -12.308 -13.755  1.00  0.98           H  
ATOM   3586 1HG  GLU A 235       6.986 -12.658 -11.668  1.00  0.98           H  
ATOM   3587 2HG  GLU A 235       6.961 -14.406 -11.881  1.00  0.98           H  
ATOM   3588  N   PRO A 236       5.513 -15.655 -14.427  1.00  1.16           N  
ATOM   3589  CA  PRO A 236       4.796 -16.862 -14.037  1.00  1.16           C  
ATOM   3590  C   PRO A 236       5.359 -17.484 -12.769  1.00  1.16           C  
ATOM   3591  O   PRO A 236       6.564 -17.414 -12.533  1.00  1.16           O  
ATOM   3592  CB  PRO A 236       5.051 -17.778 -15.237  1.00  1.16           C  
ATOM   3593  CG  PRO A 236       6.377 -17.314 -15.814  1.00  1.16           C  
ATOM   3594  CD  PRO A 236       6.418 -15.824 -15.585  1.00  1.16           C  
ATOM   3595  HA  PRO A 236       3.728 -16.638 -13.925  1.00  1.16           H  
ATOM   3596 1HB  PRO A 236       5.080 -18.830 -14.900  1.00  1.16           H  
ATOM   3597 2HB  PRO A 236       4.220 -17.699 -15.951  1.00  1.16           H  
ATOM   3598 1HG  PRO A 236       7.205 -17.829 -15.310  1.00  1.16           H  
ATOM   3599 2HG  PRO A 236       6.441 -17.582 -16.879  1.00  1.16           H  
ATOM   3600 1HD  PRO A 236       7.442 -15.547 -15.339  1.00  1.16           H  
ATOM   3601 2HD  PRO A 236       6.062 -15.305 -16.454  1.00  1.16           H  
ATOM   3602  N   ILE A 237       4.535 -18.203 -12.002  1.00  1.44           N  
ATOM   3603  CA  ILE A 237       5.146 -18.951 -10.909  1.00  1.44           C  
ATOM   3604  C   ILE A 237       5.601 -20.310 -11.403  1.00  1.44           C  
ATOM   3605  O   ILE A 237       4.818 -21.242 -11.578  1.00  1.44           O  
ATOM   3606  CB  ILE A 237       4.207 -19.079  -9.700  1.00  1.44           C  
ATOM   3607  CG1 ILE A 237       3.917 -17.705  -9.186  1.00  1.44           C  
ATOM   3608  CG2 ILE A 237       4.852 -19.940  -8.623  1.00  1.44           C  
ATOM   3609  CD1 ILE A 237       2.811 -17.591  -8.177  1.00  1.44           C  
ATOM   3610  H   ILE A 237       3.522 -18.238 -12.153  1.00  1.44           H  
ATOM   3611  HA  ILE A 237       6.025 -18.406 -10.567  1.00  1.44           H  
ATOM   3612  HB  ILE A 237       3.260 -19.525 -10.015  1.00  1.44           H  
ATOM   3613 1HG1 ILE A 237       4.822 -17.347  -8.729  1.00  1.44           H  
ATOM   3614 2HG1 ILE A 237       3.693 -17.086 -10.010  1.00  1.44           H  
ATOM   3615 1HG2 ILE A 237       4.181 -20.018  -7.769  1.00  1.44           H  
ATOM   3616 2HG2 ILE A 237       5.039 -20.925  -9.019  1.00  1.44           H  
ATOM   3617 3HG2 ILE A 237       5.791 -19.485  -8.308  1.00  1.44           H  
ATOM   3618 1HD1 ILE A 237       2.701 -16.547  -7.868  1.00  1.44           H  
ATOM   3619 2HD1 ILE A 237       1.872 -17.932  -8.619  1.00  1.44           H  
ATOM   3620 3HD1 ILE A 237       3.043 -18.199  -7.307  1.00  1.44           H  
ATOM   3621  N   LEU A 238       6.912 -20.449 -11.540  1.00  1.84           N  
ATOM   3622  CA  LEU A 238       7.499 -21.637 -12.143  1.00  1.84           C  
ATOM   3623  C   LEU A 238       7.622 -22.769 -11.137  1.00  1.84           C  
ATOM   3624  O   LEU A 238       8.042 -23.875 -11.466  1.00  1.84           O  
ATOM   3625  CB  LEU A 238       8.851 -21.274 -12.750  1.00  1.84           C  
ATOM   3626  CG  LEU A 238       8.765 -20.246 -13.909  1.00  1.84           C  
ATOM   3627  CD1 LEU A 238      10.164 -19.872 -14.358  1.00  1.84           C  
ATOM   3628  CD2 LEU A 238       7.944 -20.838 -15.063  1.00  1.84           C  
ATOM   3629  H   LEU A 238       7.504 -19.655 -11.326  1.00  1.84           H  
ATOM   3630  HA  LEU A 238       6.844 -21.971 -12.948  1.00  1.84           H  
ATOM   3631 1HB  LEU A 238       9.485 -20.854 -11.971  1.00  1.84           H  
ATOM   3632 2HB  LEU A 238       9.321 -22.180 -13.132  1.00  1.84           H  
ATOM   3633  HG  LEU A 238       8.274 -19.335 -13.550  1.00  1.84           H  
ATOM   3634 1HD1 LEU A 238      10.103 -19.136 -15.161  1.00  1.84           H  
ATOM   3635 2HD1 LEU A 238      10.711 -19.446 -13.517  1.00  1.84           H  
ATOM   3636 3HD1 LEU A 238      10.682 -20.761 -14.717  1.00  1.84           H  
ATOM   3637 1HD2 LEU A 238       7.876 -20.115 -15.874  1.00  1.84           H  
ATOM   3638 2HD2 LEU A 238       8.428 -21.744 -15.426  1.00  1.84           H  
ATOM   3639 3HD2 LEU A 238       6.940 -21.079 -14.708  1.00  1.84           H  
ATOM   3640  N   GLY A 239       7.234 -22.472  -9.901  1.00  2.32           N  
ATOM   3641  CA  GLY A 239       7.195 -23.445  -8.826  1.00  2.32           C  
ATOM   3642  C   GLY A 239       5.819 -24.126  -8.795  1.00  2.32           C  
ATOM   3643  O   GLY A 239       5.555 -24.966  -7.931  1.00  2.32           O  
ATOM   3644  H   GLY A 239       6.926 -21.531  -9.716  1.00  2.32           H  
ATOM   3645 1HA  GLY A 239       7.976 -24.191  -8.971  1.00  2.32           H  
ATOM   3646 2HA  GLY A 239       7.385 -22.949  -7.875  1.00  2.32           H  
ATOM   3647  N   GLY A 240       4.935 -23.741  -9.728  1.00  2.79           N  
ATOM   3648  CA  GLY A 240       3.595 -24.294  -9.794  1.00  2.79           C  
ATOM   3649  C   GLY A 240       3.589 -25.555 -10.648  1.00  2.79           C  
ATOM   3650  O   GLY A 240       4.641 -26.116 -10.954  1.00  2.79           O  
ATOM   3651  H   GLY A 240       5.179 -23.027 -10.414  1.00  2.79           H  
ATOM   3652 1HA  GLY A 240       3.235 -24.520  -8.791  1.00  2.79           H  
ATOM   3653 2HA  GLY A 240       2.922 -23.553 -10.225  1.00  2.79           H  
ATOM   3654  N   LYS A 241       2.399 -26.011 -11.031  1.00  3.09           N  
ATOM   3655  CA  LYS A 241       2.284 -27.244 -11.809  1.00  3.09           C  
ATOM   3656  C   LYS A 241       1.857 -27.007 -13.258  1.00  3.09           C  
ATOM   3657  O   LYS A 241       1.729 -27.957 -14.032  1.00  3.09           O  
ATOM   3658  CB  LYS A 241       1.297 -28.193 -11.128  1.00  3.09           C  
ATOM   3659  CG  LYS A 241       1.671 -28.557  -9.683  1.00  3.09           C  
ATOM   3660  CD  LYS A 241       3.001 -29.305  -9.607  1.00  3.09           C  
ATOM   3661  CE  LYS A 241       3.318 -29.732  -8.173  1.00  3.09           C  
ATOM   3662  NZ  LYS A 241       4.641 -30.417  -8.073  1.00  3.09           N  
ATOM   3663  H   LYS A 241       1.563 -25.515 -10.760  1.00  3.09           H  
ATOM   3664  HA  LYS A 241       3.261 -27.727 -11.833  1.00  3.09           H  
ATOM   3665 1HB  LYS A 241       0.304 -27.740 -11.122  1.00  3.09           H  
ATOM   3666 2HB  LYS A 241       1.230 -29.116 -11.703  1.00  3.09           H  
ATOM   3667 1HG  LYS A 241       1.746 -27.647  -9.086  1.00  3.09           H  
ATOM   3668 2HG  LYS A 241       0.889 -29.185  -9.257  1.00  3.09           H  
ATOM   3669 1HD  LYS A 241       2.958 -30.191 -10.242  1.00  3.09           H  
ATOM   3670 2HD  LYS A 241       3.804 -28.658  -9.968  1.00  3.09           H  
ATOM   3671 1HE  LYS A 241       3.329 -28.849  -7.535  1.00  3.09           H  
ATOM   3672 2HE  LYS A 241       2.542 -30.412  -7.823  1.00  3.09           H  
ATOM   3673 1HZ  LYS A 241       4.814 -30.680  -7.113  1.00  3.09           H  
ATOM   3674 2HZ  LYS A 241       4.639 -31.243  -8.654  1.00  3.09           H  
ATOM   3675 3HZ  LYS A 241       5.367 -29.783  -8.386  1.00  3.09           H  
ATOM   3676  N   GLU A 242       1.597 -25.747 -13.608  1.00  3.09           N  
ATOM   3677  CA  GLU A 242       1.086 -25.410 -14.935  1.00  3.09           C  
ATOM   3678  C   GLU A 242       1.828 -24.244 -15.588  1.00  3.09           C  
ATOM   3679  O   GLU A 242       2.461 -23.433 -14.918  1.00  3.09           O  
ATOM   3680  CB  GLU A 242      -0.420 -25.120 -14.873  1.00  3.09           C  
ATOM   3681  CG  GLU A 242      -1.258 -26.318 -14.392  1.00  3.09           C  
ATOM   3682  CD  GLU A 242      -2.739 -26.091 -14.434  1.00  3.09           C  
ATOM   3683  OE1 GLU A 242      -3.209 -25.567 -15.415  1.00  3.09           O  
ATOM   3684  OE2 GLU A 242      -3.411 -26.459 -13.486  1.00  3.09           O  
ATOM   3685  H   GLU A 242       1.757 -25.012 -12.937  1.00  3.09           H  
ATOM   3686  HA  GLU A 242       1.225 -26.279 -15.579  1.00  3.09           H  
ATOM   3687 1HB  GLU A 242      -0.603 -24.285 -14.197  1.00  3.09           H  
ATOM   3688 2HB  GLU A 242      -0.779 -24.830 -15.860  1.00  3.09           H  
ATOM   3689 1HG  GLU A 242      -1.016 -27.184 -15.007  1.00  3.09           H  
ATOM   3690 2HG  GLU A 242      -0.979 -26.551 -13.367  1.00  3.09           H  
ATOM   3691  N   GLU A 243       1.707 -24.169 -16.911  1.00  2.83           N  
ATOM   3692  CA  GLU A 243       2.315 -23.141 -17.766  1.00  2.83           C  
ATOM   3693  C   GLU A 243       1.723 -21.732 -17.602  1.00  2.83           C  
ATOM   3694  O   GLU A 243       2.333 -20.743 -18.009  1.00  2.83           O  
ATOM   3695  CB  GLU A 243       2.185 -23.567 -19.233  1.00  2.83           C  
ATOM   3696  CG  GLU A 243       2.989 -24.816 -19.597  1.00  2.83           C  
ATOM   3697  CD  GLU A 243       2.866 -25.210 -21.053  1.00  2.83           C  
ATOM   3698  OE1 GLU A 243       2.146 -24.550 -21.773  1.00  2.83           O  
ATOM   3699  OE2 GLU A 243       3.484 -26.164 -21.447  1.00  2.83           O  
ATOM   3700  H   GLU A 243       1.160 -24.886 -17.365  1.00  2.83           H  
ATOM   3701  HA  GLU A 243       3.373 -23.085 -17.515  1.00  2.83           H  
ATOM   3702 1HB  GLU A 243       1.137 -23.759 -19.461  1.00  2.83           H  
ATOM   3703 2HB  GLU A 243       2.515 -22.750 -19.876  1.00  2.83           H  
ATOM   3704 1HG  GLU A 243       4.037 -24.634 -19.371  1.00  2.83           H  
ATOM   3705 2HG  GLU A 243       2.651 -25.641 -18.973  1.00  2.83           H  
ATOM   3706  N   SER A 244       0.523 -21.645 -17.030  1.00  2.43           N  
ATOM   3707  CA  SER A 244      -0.192 -20.377 -16.897  1.00  2.43           C  
ATOM   3708  C   SER A 244      -0.372 -19.720 -18.262  1.00  2.43           C  
ATOM   3709  O   SER A 244      -0.438 -20.412 -19.279  1.00  2.43           O  
ATOM   3710  CB  SER A 244       0.589 -19.444 -15.952  1.00  2.43           C  
ATOM   3711  OG  SER A 244      -0.133 -18.282 -15.677  1.00  2.43           O  
ATOM   3712  H   SER A 244       0.090 -22.492 -16.691  1.00  2.43           H  
ATOM   3713  HA  SER A 244      -1.181 -20.572 -16.474  1.00  2.43           H  
ATOM   3714 1HB  SER A 244       0.802 -19.971 -15.021  1.00  2.43           H  
ATOM   3715 2HB  SER A 244       1.542 -19.170 -16.388  1.00  2.43           H  
ATOM   3716  HG  SER A 244      -0.969 -18.573 -15.286  1.00  2.43           H  
ATOM   3717  N   GLN A 245      -0.481 -18.393 -18.280  1.00  2.02           N  
ATOM   3718  CA  GLN A 245      -0.627 -17.669 -19.532  1.00  2.02           C  
ATOM   3719  C   GLN A 245       0.642 -16.898 -19.868  1.00  2.02           C  
ATOM   3720  O   GLN A 245       1.028 -16.801 -21.031  1.00  2.02           O  
ATOM   3721  CB  GLN A 245      -1.817 -16.711 -19.451  1.00  2.02           C  
ATOM   3722  CG  GLN A 245      -3.186 -17.394 -19.374  1.00  2.02           C  
ATOM   3723  CD  GLN A 245      -3.493 -17.953 -17.985  1.00  2.02           C  
ATOM   3724  OE1 GLN A 245      -3.242 -17.291 -16.970  1.00  2.02           O  
ATOM   3725  NE2 GLN A 245      -4.035 -19.169 -17.944  1.00  2.02           N  
ATOM   3726  H   GLN A 245      -0.457 -17.911 -17.398  1.00  2.02           H  
ATOM   3727  HA  GLN A 245      -0.808 -18.383 -20.334  1.00  2.02           H  
ATOM   3728 1HB  GLN A 245      -1.705 -16.064 -18.583  1.00  2.02           H  
ATOM   3729 2HB  GLN A 245      -1.820 -16.079 -20.325  1.00  2.02           H  
ATOM   3730 1HG  GLN A 245      -3.958 -16.671 -19.632  1.00  2.02           H  
ATOM   3731 2HG  GLN A 245      -3.196 -18.224 -20.082  1.00  2.02           H  
ATOM   3732 1HE2 GLN A 245      -4.265 -19.611 -17.042  1.00  2.02           H  
ATOM   3733 2HE2 GLN A 245      -4.221 -19.666 -18.792  1.00  2.02           H  
ATOM   3734  N   ILE A 246       1.332 -16.405 -18.842  1.00  1.68           N  
ATOM   3735  CA  ILE A 246       2.499 -15.566 -19.062  1.00  1.68           C  
ATOM   3736  C   ILE A 246       3.626 -16.336 -19.708  1.00  1.68           C  
ATOM   3737  O   ILE A 246       4.298 -15.826 -20.598  1.00  1.68           O  
ATOM   3738  CB  ILE A 246       3.009 -14.922 -17.787  1.00  1.68           C  
ATOM   3739  CG1 ILE A 246       2.015 -13.972 -17.252  1.00  1.68           C  
ATOM   3740  CG2 ILE A 246       4.259 -14.170 -18.125  1.00  1.68           C  
ATOM   3741  CD1 ILE A 246       2.372 -13.561 -15.904  1.00  1.68           C  
ATOM   3742  H   ILE A 246       1.004 -16.565 -17.901  1.00  1.68           H  
ATOM   3743  HA  ILE A 246       2.216 -14.764 -19.739  1.00  1.68           H  
ATOM   3744  HB  ILE A 246       3.211 -15.677 -17.029  1.00  1.68           H  
ATOM   3745 1HG1 ILE A 246       1.956 -13.093 -17.894  1.00  1.68           H  
ATOM   3746 2HG1 ILE A 246       1.034 -14.453 -17.225  1.00  1.68           H  
ATOM   3747 1HG2 ILE A 246       4.648 -13.673 -17.239  1.00  1.68           H  
ATOM   3748 2HG2 ILE A 246       5.004 -14.854 -18.523  1.00  1.68           H  
ATOM   3749 3HG2 ILE A 246       4.011 -13.433 -18.873  1.00  1.68           H  
ATOM   3750 1HD1 ILE A 246       1.616 -12.880 -15.521  1.00  1.68           H  
ATOM   3751 2HD1 ILE A 246       2.419 -14.443 -15.298  1.00  1.68           H  
ATOM   3752 3HD1 ILE A 246       3.343 -13.076 -15.914  1.00  1.68           H  
ATOM   3753  N   LYS A 247       3.883 -17.557 -19.243  1.00  1.43           N  
ATOM   3754  CA  LYS A 247       4.961 -18.329 -19.844  1.00  1.43           C  
ATOM   3755  C   LYS A 247       4.687 -18.465 -21.336  1.00  1.43           C  
ATOM   3756  O   LYS A 247       5.573 -18.262 -22.166  1.00  1.43           O  
ATOM   3757  CB  LYS A 247       5.063 -19.712 -19.212  1.00  1.43           C  
ATOM   3758  CG  LYS A 247       6.223 -20.576 -19.697  1.00  1.43           C  
ATOM   3759  CD  LYS A 247       6.248 -21.918 -18.953  1.00  1.43           C  
ATOM   3760  CE  LYS A 247       7.503 -22.742 -19.290  1.00  1.43           C  
ATOM   3761  NZ  LYS A 247       7.550 -23.164 -20.728  1.00  1.43           N  
ATOM   3762  H   LYS A 247       3.320 -17.959 -18.505  1.00  1.43           H  
ATOM   3763  HA  LYS A 247       5.901 -17.792 -19.713  1.00  1.43           H  
ATOM   3764 1HB  LYS A 247       5.104 -19.628 -18.126  1.00  1.43           H  
ATOM   3765 2HB  LYS A 247       4.168 -20.265 -19.465  1.00  1.43           H  
ATOM   3766 1HG  LYS A 247       6.112 -20.767 -20.770  1.00  1.43           H  
ATOM   3767 2HG  LYS A 247       7.165 -20.056 -19.532  1.00  1.43           H  
ATOM   3768 1HD  LYS A 247       6.210 -21.741 -17.874  1.00  1.43           H  
ATOM   3769 2HD  LYS A 247       5.367 -22.496 -19.235  1.00  1.43           H  
ATOM   3770 1HE  LYS A 247       8.387 -22.144 -19.069  1.00  1.43           H  
ATOM   3771 2HE  LYS A 247       7.515 -23.633 -18.664  1.00  1.43           H  
ATOM   3772 1HZ  LYS A 247       8.382 -23.694 -20.908  1.00  1.43           H  
ATOM   3773 2HZ  LYS A 247       6.747 -23.727 -20.966  1.00  1.43           H  
ATOM   3774 3HZ  LYS A 247       7.554 -22.344 -21.351  1.00  1.43           H  
ATOM   3775  N   LYS A 248       3.430 -18.766 -21.676  1.00  1.24           N  
ATOM   3776  CA  LYS A 248       3.044 -18.968 -23.061  1.00  1.24           C  
ATOM   3777  C   LYS A 248       3.228 -17.680 -23.851  1.00  1.24           C  
ATOM   3778  O   LYS A 248       3.676 -17.712 -24.998  1.00  1.24           O  
ATOM   3779  CB  LYS A 248       1.580 -19.404 -23.141  1.00  1.24           C  
ATOM   3780  CG  LYS A 248       1.291 -20.796 -22.594  1.00  1.24           C  
ATOM   3781  CD  LYS A 248      -0.187 -21.132 -22.754  1.00  1.24           C  
ATOM   3782  CE  LYS A 248      -0.532 -22.478 -22.149  1.00  1.24           C  
ATOM   3783  NZ  LYS A 248       0.172 -23.594 -22.824  1.00  1.24           N  
ATOM   3784  H   LYS A 248       2.735 -18.881 -20.952  1.00  1.24           H  
ATOM   3785  HA  LYS A 248       3.681 -19.740 -23.497  1.00  1.24           H  
ATOM   3786 1HB  LYS A 248       0.959 -18.700 -22.601  1.00  1.24           H  
ATOM   3787 2HB  LYS A 248       1.256 -19.386 -24.184  1.00  1.24           H  
ATOM   3788 1HG  LYS A 248       1.903 -21.542 -23.104  1.00  1.24           H  
ATOM   3789 2HG  LYS A 248       1.537 -20.817 -21.525  1.00  1.24           H  
ATOM   3790 1HD  LYS A 248      -0.772 -20.364 -22.244  1.00  1.24           H  
ATOM   3791 2HD  LYS A 248      -0.450 -21.130 -23.807  1.00  1.24           H  
ATOM   3792 1HE  LYS A 248      -0.256 -22.469 -21.094  1.00  1.24           H  
ATOM   3793 2HE  LYS A 248      -1.605 -22.639 -22.232  1.00  1.24           H  
ATOM   3794 1HZ  LYS A 248      -0.069 -24.465 -22.382  1.00  1.24           H  
ATOM   3795 2HZ  LYS A 248      -0.068 -23.631 -23.796  1.00  1.24           H  
ATOM   3796 3HZ  LYS A 248       1.188 -23.470 -22.728  1.00  1.24           H  
ATOM   3797  N   PHE A 249       2.918 -16.535 -23.221  1.00  1.11           N  
ATOM   3798  CA  PHE A 249       3.067 -15.250 -23.889  1.00  1.11           C  
ATOM   3799  C   PHE A 249       4.524 -14.970 -24.193  1.00  1.11           C  
ATOM   3800  O   PHE A 249       4.863 -14.522 -25.291  1.00  1.11           O  
ATOM   3801  CB  PHE A 249       2.621 -14.117 -22.986  1.00  1.11           C  
ATOM   3802  CG  PHE A 249       1.168 -14.066 -22.695  1.00  1.11           C  
ATOM   3803  CD1 PHE A 249       0.268 -14.761 -23.466  1.00  1.11           C  
ATOM   3804  CD2 PHE A 249       0.696 -13.318 -21.627  1.00  1.11           C  
ATOM   3805  CE1 PHE A 249      -1.076 -14.727 -23.181  1.00  1.11           C  
ATOM   3806  CE2 PHE A 249      -0.646 -13.265 -21.348  1.00  1.11           C  
ATOM   3807  CZ  PHE A 249      -1.544 -13.972 -22.126  1.00  1.11           C  
ATOM   3808  H   PHE A 249       2.525 -16.567 -22.281  1.00  1.11           H  
ATOM   3809  HA  PHE A 249       2.495 -15.258 -24.818  1.00  1.11           H  
ATOM   3810 1HB  PHE A 249       3.145 -14.168 -22.045  1.00  1.11           H  
ATOM   3811 2HB  PHE A 249       2.910 -13.211 -23.443  1.00  1.11           H  
ATOM   3812  HD1 PHE A 249       0.636 -15.354 -24.305  1.00  1.11           H  
ATOM   3813  HD2 PHE A 249       1.407 -12.772 -21.005  1.00  1.11           H  
ATOM   3814  HE1 PHE A 249      -1.767 -15.295 -23.798  1.00  1.11           H  
ATOM   3815  HE2 PHE A 249      -0.999 -12.667 -20.499  1.00  1.11           H  
ATOM   3816  HZ  PHE A 249      -2.605 -13.935 -21.899  1.00  1.11           H  
ATOM   3817  N   LEU A 250       5.395 -15.275 -23.228  1.00  1.02           N  
ATOM   3818  CA  LEU A 250       6.824 -15.050 -23.383  1.00  1.02           C  
ATOM   3819  C   LEU A 250       7.373 -15.932 -24.494  1.00  1.02           C  
ATOM   3820  O   LEU A 250       8.215 -15.500 -25.295  1.00  1.02           O  
ATOM   3821  CB  LEU A 250       7.544 -15.320 -22.049  1.00  1.02           C  
ATOM   3822  CG  LEU A 250       7.277 -14.272 -20.927  1.00  1.02           C  
ATOM   3823  CD1 LEU A 250       7.855 -14.742 -19.593  1.00  1.02           C  
ATOM   3824  CD2 LEU A 250       7.920 -12.984 -21.335  1.00  1.02           C  
ATOM   3825  H   LEU A 250       5.042 -15.650 -22.345  1.00  1.02           H  
ATOM   3826  HA  LEU A 250       6.981 -14.008 -23.656  1.00  1.02           H  
ATOM   3827 1HB  LEU A 250       7.220 -16.291 -21.678  1.00  1.02           H  
ATOM   3828 2HB  LEU A 250       8.618 -15.359 -22.233  1.00  1.02           H  
ATOM   3829  HG  LEU A 250       6.205 -14.130 -20.804  1.00  1.02           H  
ATOM   3830 1HD1 LEU A 250       7.658 -13.990 -18.826  1.00  1.02           H  
ATOM   3831 2HD1 LEU A 250       7.385 -15.681 -19.301  1.00  1.02           H  
ATOM   3832 3HD1 LEU A 250       8.927 -14.887 -19.687  1.00  1.02           H  
ATOM   3833 1HD2 LEU A 250       7.753 -12.237 -20.575  1.00  1.02           H  
ATOM   3834 2HD2 LEU A 250       8.995 -13.139 -21.454  1.00  1.02           H  
ATOM   3835 3HD2 LEU A 250       7.492 -12.646 -22.284  1.00  1.02           H  
ATOM   3836  N   GLU A 251       6.875 -17.161 -24.596  1.00  0.95           N  
ATOM   3837  CA  GLU A 251       7.340 -18.015 -25.672  1.00  0.95           C  
ATOM   3838  C   GLU A 251       6.817 -17.506 -27.021  1.00  0.95           C  
ATOM   3839  O   GLU A 251       7.577 -17.360 -27.975  1.00  0.95           O  
ATOM   3840  CB  GLU A 251       6.886 -19.462 -25.432  1.00  0.95           C  
ATOM   3841  CG  GLU A 251       7.574 -20.148 -24.242  1.00  0.95           C  
ATOM   3842  CD  GLU A 251       7.051 -21.538 -23.945  1.00  0.95           C  
ATOM   3843  OE1 GLU A 251       6.168 -21.996 -24.627  1.00  0.95           O  
ATOM   3844  OE2 GLU A 251       7.535 -22.139 -22.997  1.00  0.95           O  
ATOM   3845  H   GLU A 251       6.202 -17.508 -23.905  1.00  0.95           H  
ATOM   3846  HA  GLU A 251       8.429 -17.983 -25.693  1.00  0.95           H  
ATOM   3847 1HB  GLU A 251       5.814 -19.468 -25.241  1.00  0.95           H  
ATOM   3848 2HB  GLU A 251       7.065 -20.059 -26.328  1.00  0.95           H  
ATOM   3849 1HG  GLU A 251       8.639 -20.217 -24.456  1.00  0.95           H  
ATOM   3850 2HG  GLU A 251       7.454 -19.524 -23.359  1.00  0.95           H  
ATOM   3851  N   ALA A 252       5.527 -17.152 -27.081  1.00  0.89           N  
ATOM   3852  CA  ALA A 252       4.901 -16.676 -28.315  1.00  0.89           C  
ATOM   3853  C   ALA A 252       5.547 -15.402 -28.838  1.00  0.89           C  
ATOM   3854  O   ALA A 252       5.720 -15.222 -30.043  1.00  0.89           O  
ATOM   3855  CB  ALA A 252       3.429 -16.426 -28.078  1.00  0.89           C  
ATOM   3856  H   ALA A 252       4.945 -17.262 -26.253  1.00  0.89           H  
ATOM   3857  HA  ALA A 252       5.016 -17.451 -29.071  1.00  0.89           H  
ATOM   3858 1HB  ALA A 252       2.980 -16.107 -29.002  1.00  0.89           H  
ATOM   3859 2HB  ALA A 252       2.952 -17.339 -27.733  1.00  0.89           H  
ATOM   3860 3HB  ALA A 252       3.309 -15.652 -27.326  1.00  0.89           H  
ATOM   3861  N   ALA A 253       5.928 -14.536 -27.905  1.00  0.84           N  
ATOM   3862  CA  ALA A 253       6.552 -13.249 -28.172  1.00  0.84           C  
ATOM   3863  C   ALA A 253       8.043 -13.359 -28.413  1.00  0.84           C  
ATOM   3864  O   ALA A 253       8.705 -12.357 -28.679  1.00  0.84           O  
ATOM   3865  CB  ALA A 253       6.315 -12.335 -26.986  1.00  0.84           C  
ATOM   3866  H   ALA A 253       5.739 -14.757 -26.929  1.00  0.84           H  
ATOM   3867  HA  ALA A 253       6.103 -12.829 -29.069  1.00  0.84           H  
ATOM   3868 1HB  ALA A 253       6.752 -11.371 -27.170  1.00  0.84           H  
ATOM   3869 2HB  ALA A 253       5.252 -12.224 -26.814  1.00  0.84           H  
ATOM   3870 3HB  ALA A 253       6.779 -12.779 -26.104  1.00  0.84           H  
ATOM   3871  N   ASN A 254       8.608 -14.553 -28.252  1.00  0.81           N  
ATOM   3872  CA  ASN A 254      10.037 -14.726 -28.390  1.00  0.81           C  
ATOM   3873  C   ASN A 254      10.812 -13.776 -27.465  1.00  0.81           C  
ATOM   3874  O   ASN A 254      11.842 -13.221 -27.859  1.00  0.81           O  
ATOM   3875  CB  ASN A 254      10.412 -14.543 -29.851  1.00  0.81           C  
ATOM   3876  CG  ASN A 254       9.844 -15.644 -30.714  1.00  0.81           C  
ATOM   3877  OD1 ASN A 254      10.153 -16.824 -30.493  1.00  0.81           O  
ATOM   3878  ND2 ASN A 254       8.989 -15.304 -31.656  1.00  0.81           N  
ATOM   3879  H   ASN A 254       8.046 -15.378 -28.060  1.00  0.81           H  
ATOM   3880  HA  ASN A 254      10.283 -15.745 -28.087  1.00  0.81           H  
ATOM   3881 1HB  ASN A 254      10.060 -13.590 -30.236  1.00  0.81           H  
ATOM   3882 2HB  ASN A 254      11.495 -14.547 -29.949  1.00  0.81           H  
ATOM   3883 1HD2 ASN A 254       8.576 -16.011 -32.224  1.00  0.81           H  
ATOM   3884 2HD2 ASN A 254       8.698 -14.335 -31.785  1.00  0.81           H  
ATOM   3885  N   GLY A 255      10.313 -13.583 -26.233  1.00  0.78           N  
ATOM   3886  CA  GLY A 255      10.984 -12.703 -25.281  1.00  0.78           C  
ATOM   3887  C   GLY A 255      10.004 -11.820 -24.493  1.00  0.78           C  
ATOM   3888  O   GLY A 255       8.806 -11.819 -24.758  1.00  0.78           O  
ATOM   3889  H   GLY A 255       9.470 -14.089 -25.950  1.00  0.78           H  
ATOM   3890 1HA  GLY A 255      11.566 -13.320 -24.596  1.00  0.78           H  
ATOM   3891 2HA  GLY A 255      11.685 -12.075 -25.827  1.00  0.78           H  
ATOM   3892  N   PRO A 256      10.501 -11.070 -23.500  1.00  0.76           N  
ATOM   3893  CA  PRO A 256       9.760 -10.170 -22.627  1.00  0.76           C  
ATOM   3894  C   PRO A 256       9.302  -8.892 -23.328  1.00  0.76           C  
ATOM   3895  O   PRO A 256       9.844  -8.508 -24.371  1.00  0.76           O  
ATOM   3896  CB  PRO A 256      10.762  -9.914 -21.517  1.00  0.76           C  
ATOM   3897  CG  PRO A 256      12.115 -10.074 -22.155  1.00  0.76           C  
ATOM   3898  CD  PRO A 256      11.938 -11.163 -23.183  1.00  0.76           C  
ATOM   3899  HA  PRO A 256       8.886 -10.682 -22.227  1.00  0.76           H  
ATOM   3900 1HB  PRO A 256      10.558  -8.942 -21.062  1.00  0.76           H  
ATOM   3901 2HB  PRO A 256      10.618 -10.667 -20.749  1.00  0.76           H  
ATOM   3902 1HG  PRO A 256      12.439  -9.141 -22.579  1.00  0.76           H  
ATOM   3903 2HG  PRO A 256      12.857 -10.349 -21.389  1.00  0.76           H  
ATOM   3904 1HD  PRO A 256      12.562 -10.944 -24.056  1.00  0.76           H  
ATOM   3905 2HD  PRO A 256      12.177 -12.139 -22.728  1.00  0.76           H  
ATOM   3906  N   GLY A 257       8.279  -8.257 -22.744  1.00  0.74           N  
ATOM   3907  CA  GLY A 257       7.714  -7.000 -23.256  1.00  0.74           C  
ATOM   3908  C   GLY A 257       6.216  -6.878 -22.937  1.00  0.74           C  
ATOM   3909  O   GLY A 257       5.656  -7.699 -22.208  1.00  0.74           O  
ATOM   3910  H   GLY A 257       7.915  -8.658 -21.878  1.00  0.74           H  
ATOM   3911 1HA  GLY A 257       8.254  -6.154 -22.829  1.00  0.74           H  
ATOM   3912 2HA  GLY A 257       7.860  -6.954 -24.334  1.00  0.74           H  
ATOM   3913  N   VAL A 258       5.571  -5.854 -23.494  1.00  0.73           N  
ATOM   3914  CA  VAL A 258       4.153  -5.567 -23.248  1.00  0.73           C  
ATOM   3915  C   VAL A 258       3.194  -6.620 -23.741  1.00  0.73           C  
ATOM   3916  O   VAL A 258       3.277  -7.068 -24.882  1.00  0.73           O  
ATOM   3917  CB  VAL A 258       3.745  -4.244 -23.879  1.00  0.73           C  
ATOM   3918  CG1 VAL A 258       2.224  -4.018 -23.773  1.00  0.73           C  
ATOM   3919  CG2 VAL A 258       4.421  -3.187 -23.190  1.00  0.73           C  
ATOM   3920  H   VAL A 258       6.085  -5.236 -24.099  1.00  0.73           H  
ATOM   3921  HA  VAL A 258       4.017  -5.452 -22.186  1.00  0.73           H  
ATOM   3922  HB  VAL A 258       4.042  -4.252 -24.908  1.00  0.73           H  
ATOM   3923 1HG1 VAL A 258       1.958  -3.062 -24.213  1.00  0.73           H  
ATOM   3924 2HG1 VAL A 258       1.698  -4.807 -24.302  1.00  0.73           H  
ATOM   3925 3HG1 VAL A 258       1.929  -4.024 -22.726  1.00  0.73           H  
ATOM   3926 1HG2 VAL A 258       4.169  -2.227 -23.634  1.00  0.73           H  
ATOM   3927 2HG2 VAL A 258       4.120  -3.203 -22.148  1.00  0.73           H  
ATOM   3928 3HG2 VAL A 258       5.471  -3.367 -23.270  1.00  0.73           H  
ATOM   3929  N   GLN A 259       2.290  -6.995 -22.853  1.00  0.72           N  
ATOM   3930  CA  GLN A 259       1.255  -7.969 -23.128  1.00  0.72           C  
ATOM   3931  C   GLN A 259      -0.144  -7.386 -23.143  1.00  0.72           C  
ATOM   3932  O   GLN A 259      -1.059  -7.970 -23.737  1.00  0.72           O  
ATOM   3933  CB  GLN A 259       1.291  -9.076 -22.097  1.00  0.72           C  
ATOM   3934  CG  GLN A 259       2.565  -9.820 -22.090  1.00  0.72           C  
ATOM   3935  CD  GLN A 259       2.824 -10.468 -23.423  1.00  0.72           C  
ATOM   3936  OE1 GLN A 259       1.928 -11.092 -23.989  1.00  0.72           O  
ATOM   3937  NE2 GLN A 259       4.047 -10.336 -23.928  1.00  0.72           N  
ATOM   3938  H   GLN A 259       2.335  -6.560 -21.938  1.00  0.72           H  
ATOM   3939  HA  GLN A 259       1.448  -8.399 -24.112  1.00  0.72           H  
ATOM   3940 1HB  GLN A 259       1.142  -8.650 -21.102  1.00  0.72           H  
ATOM   3941 2HB  GLN A 259       0.483  -9.782 -22.285  1.00  0.72           H  
ATOM   3942 1HG  GLN A 259       3.391  -9.145 -21.859  1.00  0.72           H  
ATOM   3943 2HG  GLN A 259       2.483 -10.601 -21.350  1.00  0.72           H  
ATOM   3944 1HE2 GLN A 259       4.290 -10.743 -24.810  1.00  0.72           H  
ATOM   3945 2HE2 GLN A 259       4.738  -9.799 -23.436  1.00  0.72           H  
ATOM   3946  N   HIS A 260      -0.332  -6.266 -22.459  1.00  0.72           N  
ATOM   3947  CA  HIS A 260      -1.696  -5.798 -22.288  1.00  0.72           C  
ATOM   3948  C   HIS A 260      -1.868  -4.298 -22.053  1.00  0.72           C  
ATOM   3949  O   HIS A 260      -1.111  -3.672 -21.309  1.00  0.72           O  
ATOM   3950  CB  HIS A 260      -2.261  -6.585 -21.114  1.00  0.72           C  
ATOM   3951  CG  HIS A 260      -3.578  -6.407 -20.795  1.00  0.72           C  
ATOM   3952  ND1 HIS A 260      -4.583  -6.949 -21.507  1.00  0.72           N  
ATOM   3953  CD2 HIS A 260      -4.130  -5.761 -19.775  1.00  0.72           C  
ATOM   3954  CE1 HIS A 260      -5.692  -6.645 -20.954  1.00  0.72           C  
ATOM   3955  NE2 HIS A 260      -5.432  -5.926 -19.878  1.00  0.72           N  
ATOM   3956  H   HIS A 260       0.451  -5.809 -21.991  1.00  0.72           H  
ATOM   3957  HA  HIS A 260      -2.263  -6.048 -23.178  1.00  0.72           H  
ATOM   3958 1HB  HIS A 260      -2.107  -7.651 -21.284  1.00  0.72           H  
ATOM   3959 2HB  HIS A 260      -1.716  -6.330 -20.237  1.00  0.72           H  
ATOM   3960  HD2 HIS A 260      -3.614  -5.214 -18.987  1.00  0.72           H  
ATOM   3961  HE1 HIS A 260      -6.666  -6.946 -21.313  1.00  0.72           H  
ATOM   3962  HE2 HIS A 260      -6.109  -5.538 -19.197  1.00  0.72           H  
ATOM   3963  N   ILE A 261      -2.902  -3.725 -22.674  1.00  0.72           N  
ATOM   3964  CA  ILE A 261      -3.211  -2.306 -22.465  1.00  0.72           C  
ATOM   3965  C   ILE A 261      -4.593  -2.122 -21.855  1.00  0.72           C  
ATOM   3966  O   ILE A 261      -5.597  -2.524 -22.454  1.00  0.72           O  
ATOM   3967  CB  ILE A 261      -3.261  -1.532 -23.772  1.00  0.72           C  
ATOM   3968  CG1 ILE A 261      -2.014  -1.667 -24.561  1.00  0.72           C  
ATOM   3969  CG2 ILE A 261      -3.576  -0.080 -23.483  1.00  0.72           C  
ATOM   3970  CD1 ILE A 261      -2.137  -2.769 -25.539  1.00  0.72           C  
ATOM   3971  H   ILE A 261      -3.478  -4.300 -23.299  1.00  0.72           H  
ATOM   3972  HA  ILE A 261      -2.474  -1.867 -21.794  1.00  0.72           H  
ATOM   3973  HB  ILE A 261      -4.040  -1.943 -24.380  1.00  0.72           H  
ATOM   3974 1HG1 ILE A 261      -1.852  -0.768 -25.126  1.00  0.72           H  
ATOM   3975 2HG1 ILE A 261      -1.157  -1.844 -23.906  1.00  0.72           H  
ATOM   3976 1HG2 ILE A 261      -3.648   0.465 -24.418  1.00  0.72           H  
ATOM   3977 2HG2 ILE A 261      -4.520  -0.015 -22.957  1.00  0.72           H  
ATOM   3978 3HG2 ILE A 261      -2.793   0.345 -22.861  1.00  0.72           H  
ATOM   3979 1HD1 ILE A 261      -1.243  -2.819 -26.119  1.00  0.72           H  
ATOM   3980 2HD1 ILE A 261      -2.301  -3.716 -25.021  1.00  0.72           H  
ATOM   3981 3HD1 ILE A 261      -2.980  -2.579 -26.193  1.00  0.72           H  
ATOM   3982  N   ALA A 262      -4.646  -1.471 -20.700  1.00  0.73           N  
ATOM   3983  CA  ALA A 262      -5.910  -1.203 -20.042  1.00  0.73           C  
ATOM   3984  C   ALA A 262      -6.320   0.244 -20.233  1.00  0.73           C  
ATOM   3985  O   ALA A 262      -5.585   1.169 -19.850  1.00  0.73           O  
ATOM   3986  CB  ALA A 262      -5.812  -1.518 -18.586  1.00  0.73           C  
ATOM   3987  H   ALA A 262      -3.784  -1.154 -20.259  1.00  0.73           H  
ATOM   3988  HA  ALA A 262      -6.671  -1.830 -20.493  1.00  0.73           H  
ATOM   3989 1HB  ALA A 262      -6.769  -1.333 -18.104  1.00  0.73           H  
ATOM   3990 2HB  ALA A 262      -5.536  -2.569 -18.457  1.00  0.73           H  
ATOM   3991 3HB  ALA A 262      -5.052  -0.884 -18.157  1.00  0.73           H  
ATOM   3992  N   LEU A 263      -7.497   0.425 -20.812  1.00  0.73           N  
ATOM   3993  CA  LEU A 263      -8.066   1.725 -21.114  1.00  0.73           C  
ATOM   3994  C   LEU A 263      -9.227   2.007 -20.170  1.00  0.73           C  
ATOM   3995  O   LEU A 263     -10.033   1.117 -19.895  1.00  0.73           O  
ATOM   3996  CB  LEU A 263      -8.551   1.717 -22.558  1.00  0.73           C  
ATOM   3997  CG  LEU A 263      -7.452   1.303 -23.598  1.00  0.73           C  
ATOM   3998  CD1 LEU A 263      -8.035   1.279 -24.956  1.00  0.73           C  
ATOM   3999  CD2 LEU A 263      -6.301   2.243 -23.532  1.00  0.73           C  
ATOM   4000  H   LEU A 263      -8.024  -0.401 -21.069  1.00  0.73           H  
ATOM   4001  HA  LEU A 263      -7.308   2.493 -20.981  1.00  0.73           H  
ATOM   4002 1HB  LEU A 263      -9.391   1.026 -22.649  1.00  0.73           H  
ATOM   4003 2HB  LEU A 263      -8.888   2.716 -22.804  1.00  0.73           H  
ATOM   4004  HG  LEU A 263      -7.105   0.289 -23.370  1.00  0.73           H  
ATOM   4005 1HD1 LEU A 263      -7.284   0.965 -25.674  1.00  0.73           H  
ATOM   4006 2HD1 LEU A 263      -8.849   0.568 -24.938  1.00  0.73           H  
ATOM   4007 3HD1 LEU A 263      -8.403   2.254 -25.231  1.00  0.73           H  
ATOM   4008 1HD2 LEU A 263      -5.547   1.949 -24.251  1.00  0.73           H  
ATOM   4009 2HD2 LEU A 263      -6.632   3.231 -23.756  1.00  0.73           H  
ATOM   4010 3HD2 LEU A 263      -5.880   2.223 -22.533  1.00  0.73           H  
ATOM   4011  N   GLU A 264      -9.314   3.239 -19.706  1.00  0.74           N  
ATOM   4012  CA  GLU A 264     -10.343   3.675 -18.783  1.00  0.74           C  
ATOM   4013  C   GLU A 264     -11.542   4.298 -19.458  1.00  0.74           C  
ATOM   4014  O   GLU A 264     -11.391   5.061 -20.421  1.00  0.74           O  
ATOM   4015  CB  GLU A 264      -9.781   4.672 -17.775  1.00  0.74           C  
ATOM   4016  CG  GLU A 264     -10.744   5.139 -16.686  1.00  0.74           C  
ATOM   4017  CD  GLU A 264     -10.113   6.080 -15.723  1.00  0.74           C  
ATOM   4018  OE1 GLU A 264      -8.937   5.948 -15.474  1.00  0.74           O  
ATOM   4019  OE2 GLU A 264     -10.785   6.958 -15.253  1.00  0.74           O  
ATOM   4020  H   GLU A 264      -8.626   3.915 -20.004  1.00  0.74           H  
ATOM   4021  HA  GLU A 264     -10.671   2.806 -18.246  1.00  0.74           H  
ATOM   4022 1HB  GLU A 264      -8.898   4.258 -17.296  1.00  0.74           H  
ATOM   4023 2HB  GLU A 264      -9.473   5.532 -18.325  1.00  0.74           H  
ATOM   4024 1HG  GLU A 264     -11.585   5.652 -17.135  1.00  0.74           H  
ATOM   4025 2HG  GLU A 264     -11.128   4.269 -16.149  1.00  0.74           H  
ATOM   4026  N   SER A 265     -12.712   4.014 -18.890  1.00  0.74           N  
ATOM   4027  CA  SER A 265     -13.998   4.595 -19.278  1.00  0.74           C  
ATOM   4028  C   SER A 265     -14.806   5.014 -18.059  1.00  0.74           C  
ATOM   4029  O   SER A 265     -14.794   4.334 -17.040  1.00  0.74           O  
ATOM   4030  CB  SER A 265     -14.832   3.625 -20.061  1.00  0.74           C  
ATOM   4031  OG  SER A 265     -16.110   4.172 -20.301  1.00  0.74           O  
ATOM   4032  H   SER A 265     -12.678   3.340 -18.119  1.00  0.74           H  
ATOM   4033  HA  SER A 265     -13.824   5.472 -19.899  1.00  0.74           H  
ATOM   4034 1HB  SER A 265     -14.351   3.429 -21.005  1.00  0.74           H  
ATOM   4035 2HB  SER A 265     -14.922   2.681 -19.522  1.00  0.74           H  
ATOM   4036  HG  SER A 265     -16.460   3.731 -21.113  1.00  0.74           H  
ATOM   4037  N   ASP A 266     -15.574   6.093 -18.189  1.00  0.74           N  
ATOM   4038  CA  ASP A 266     -16.447   6.536 -17.098  1.00  0.74           C  
ATOM   4039  C   ASP A 266     -17.835   5.903 -17.152  1.00  0.74           C  
ATOM   4040  O   ASP A 266     -18.693   6.195 -16.316  1.00  0.74           O  
ATOM   4041  CB  ASP A 266     -16.574   8.058 -17.074  1.00  0.74           C  
ATOM   4042  CG  ASP A 266     -15.304   8.736 -16.619  1.00  0.74           C  
ATOM   4043  OD1 ASP A 266     -14.693   8.217 -15.720  1.00  0.74           O  
ATOM   4044  OD2 ASP A 266     -14.957   9.752 -17.156  1.00  0.74           O  
ATOM   4045  H   ASP A 266     -15.551   6.609 -19.062  1.00  0.74           H  
ATOM   4046  HA  ASP A 266     -15.987   6.232 -16.159  1.00  0.74           H  
ATOM   4047 1HB  ASP A 266     -16.826   8.414 -18.076  1.00  0.74           H  
ATOM   4048 2HB  ASP A 266     -17.387   8.345 -16.408  1.00  0.74           H  
ATOM   4049  N   ASP A 267     -18.049   5.051 -18.146  1.00  0.73           N  
ATOM   4050  CA  ASP A 267     -19.291   4.321 -18.334  1.00  0.73           C  
ATOM   4051  C   ASP A 267     -19.000   3.025 -19.054  1.00  0.73           C  
ATOM   4052  O   ASP A 267     -19.250   2.896 -20.260  1.00  0.73           O  
ATOM   4053  CB  ASP A 267     -20.328   5.159 -19.098  1.00  0.73           C  
ATOM   4054  CG  ASP A 267     -21.726   4.462 -19.229  1.00  0.73           C  
ATOM   4055  OD1 ASP A 267     -21.819   3.261 -18.985  1.00  0.73           O  
ATOM   4056  OD2 ASP A 267     -22.665   5.123 -19.596  1.00  0.73           O  
ATOM   4057  H   ASP A 267     -17.293   4.860 -18.802  1.00  0.73           H  
ATOM   4058  HA  ASP A 267     -19.701   4.076 -17.352  1.00  0.73           H  
ATOM   4059 1HB  ASP A 267     -20.464   6.117 -18.591  1.00  0.73           H  
ATOM   4060 2HB  ASP A 267     -19.950   5.369 -20.099  1.00  0.73           H  
ATOM   4061  N   ILE A 268     -18.513   2.042 -18.298  1.00  0.71           N  
ATOM   4062  CA  ILE A 268     -18.136   0.752 -18.849  1.00  0.71           C  
ATOM   4063  C   ILE A 268     -19.279   0.027 -19.524  1.00  0.71           C  
ATOM   4064  O   ILE A 268     -19.065  -0.781 -20.420  1.00  0.71           O  
ATOM   4065  CB  ILE A 268     -17.519  -0.152 -17.776  1.00  0.71           C  
ATOM   4066  CG1 ILE A 268     -16.823  -1.323 -18.449  1.00  0.71           C  
ATOM   4067  CG2 ILE A 268     -18.566  -0.631 -16.783  1.00  0.71           C  
ATOM   4068  CD1 ILE A 268     -15.896  -2.124 -17.557  1.00  0.71           C  
ATOM   4069  H   ILE A 268     -18.358   2.213 -17.299  1.00  0.71           H  
ATOM   4070  HA  ILE A 268     -17.367   0.932 -19.603  1.00  0.71           H  
ATOM   4071  HB  ILE A 268     -16.759   0.410 -17.237  1.00  0.71           H  
ATOM   4072 1HG1 ILE A 268     -17.579  -1.996 -18.846  1.00  0.71           H  
ATOM   4073 2HG1 ILE A 268     -16.269  -0.936 -19.254  1.00  0.71           H  
ATOM   4074 1HG2 ILE A 268     -18.092  -1.252 -16.038  1.00  0.71           H  
ATOM   4075 2HG2 ILE A 268     -19.025   0.225 -16.301  1.00  0.71           H  
ATOM   4076 3HG2 ILE A 268     -19.324  -1.199 -17.289  1.00  0.71           H  
ATOM   4077 1HD1 ILE A 268     -15.436  -2.934 -18.132  1.00  0.71           H  
ATOM   4078 2HD1 ILE A 268     -15.111  -1.471 -17.168  1.00  0.71           H  
ATOM   4079 3HD1 ILE A 268     -16.457  -2.543 -16.732  1.00  0.71           H  
ATOM   4080  N   PHE A 269     -20.507   0.311 -19.124  1.00  0.69           N  
ATOM   4081  CA  PHE A 269     -21.615  -0.391 -19.716  1.00  0.69           C  
ATOM   4082  C   PHE A 269     -21.850   0.144 -21.120  1.00  0.69           C  
ATOM   4083  O   PHE A 269     -21.896  -0.627 -22.080  1.00  0.69           O  
ATOM   4084  CB  PHE A 269     -22.834  -0.206 -18.832  1.00  0.69           C  
ATOM   4085  CG  PHE A 269     -22.625  -0.822 -17.464  1.00  0.69           C  
ATOM   4086  CD1 PHE A 269     -22.095  -0.063 -16.437  1.00  0.69           C  
ATOM   4087  CD2 PHE A 269     -22.940  -2.131 -17.202  1.00  0.69           C  
ATOM   4088  CE1 PHE A 269     -21.887  -0.612 -15.178  1.00  0.69           C  
ATOM   4089  CE2 PHE A 269     -22.736  -2.682 -15.955  1.00  0.69           C  
ATOM   4090  CZ  PHE A 269     -22.206  -1.928 -14.941  1.00  0.69           C  
ATOM   4091  H   PHE A 269     -20.666   1.021 -18.415  1.00  0.69           H  
ATOM   4092  HA  PHE A 269     -21.366  -1.449 -19.779  1.00  0.69           H  
ATOM   4093 1HB  PHE A 269     -23.036   0.863 -18.707  1.00  0.69           H  
ATOM   4094 2HB  PHE A 269     -23.706  -0.664 -19.296  1.00  0.69           H  
ATOM   4095  HD1 PHE A 269     -21.838   0.984 -16.633  1.00  0.69           H  
ATOM   4096  HD2 PHE A 269     -23.360  -2.730 -17.988  1.00  0.69           H  
ATOM   4097  HE1 PHE A 269     -21.467  -0.001 -14.380  1.00  0.69           H  
ATOM   4098  HE2 PHE A 269     -22.997  -3.715 -15.776  1.00  0.69           H  
ATOM   4099  HZ  PHE A 269     -22.049  -2.367 -13.953  1.00  0.69           H  
ATOM   4100  N   ALA A 270     -21.944   1.472 -21.264  1.00  0.68           N  
ATOM   4101  CA  ALA A 270     -22.155   2.026 -22.602  1.00  0.68           C  
ATOM   4102  C   ALA A 270     -20.984   1.710 -23.524  1.00  0.68           C  
ATOM   4103  O   ALA A 270     -21.184   1.393 -24.703  1.00  0.68           O  
ATOM   4104  CB  ALA A 270     -22.354   3.525 -22.541  1.00  0.68           C  
ATOM   4105  H   ALA A 270     -21.880   2.098 -20.450  1.00  0.68           H  
ATOM   4106  HA  ALA A 270     -23.053   1.566 -23.017  1.00  0.68           H  
ATOM   4107 1HB  ALA A 270     -22.533   3.910 -23.541  1.00  0.68           H  
ATOM   4108 2HB  ALA A 270     -23.206   3.756 -21.900  1.00  0.68           H  
ATOM   4109 3HB  ALA A 270     -21.456   3.988 -22.130  1.00  0.68           H  
ATOM   4110  N   THR A 271     -19.755   1.765 -22.988  1.00  0.68           N  
ATOM   4111  CA  THR A 271     -18.579   1.494 -23.806  1.00  0.68           C  
ATOM   4112  C   THR A 271     -18.619   0.049 -24.294  1.00  0.68           C  
ATOM   4113  O   THR A 271     -18.428  -0.219 -25.482  1.00  0.68           O  
ATOM   4114  CB  THR A 271     -17.263   1.802 -23.059  1.00  0.68           C  
ATOM   4115  OG1 THR A 271     -17.213   3.197 -22.704  1.00  0.68           O  
ATOM   4116  CG2 THR A 271     -16.074   1.498 -23.958  1.00  0.68           C  
ATOM   4117  H   THR A 271     -19.638   2.030 -22.006  1.00  0.68           H  
ATOM   4118  HA  THR A 271     -18.617   2.140 -24.684  1.00  0.68           H  
ATOM   4119  HB  THR A 271     -17.219   1.210 -22.154  1.00  0.68           H  
ATOM   4120  HG1 THR A 271     -17.360   3.732 -23.517  1.00  0.68           H  
ATOM   4121 1HG2 THR A 271     -15.153   1.723 -23.436  1.00  0.68           H  
ATOM   4122 2HG2 THR A 271     -16.093   0.451 -24.230  1.00  0.68           H  
ATOM   4123 3HG2 THR A 271     -16.133   2.110 -24.857  1.00  0.68           H  
ATOM   4124  N   MET A 272     -18.922  -0.896 -23.401  1.00  0.69           N  
ATOM   4125  CA  MET A 272     -19.019  -2.283 -23.820  1.00  0.69           C  
ATOM   4126  C   MET A 272     -20.074  -2.501 -24.885  1.00  0.69           C  
ATOM   4127  O   MET A 272     -19.799  -3.162 -25.887  1.00  0.69           O  
ATOM   4128  CB  MET A 272     -19.369  -3.147 -22.636  1.00  0.69           C  
ATOM   4129  CG  MET A 272     -18.289  -3.442 -21.695  1.00  0.69           C  
ATOM   4130  SD  MET A 272     -17.146  -4.521 -22.408  1.00  0.69           S  
ATOM   4131  CE  MET A 272     -18.211  -5.965 -22.453  1.00  0.69           C  
ATOM   4132  H   MET A 272     -19.074  -0.671 -22.416  1.00  0.69           H  
ATOM   4133  HA  MET A 272     -18.056  -2.588 -24.226  1.00  0.69           H  
ATOM   4134 1HB  MET A 272     -20.137  -2.634 -22.074  1.00  0.69           H  
ATOM   4135 2HB  MET A 272     -19.792  -4.086 -22.985  1.00  0.69           H  
ATOM   4136 1HG  MET A 272     -17.790  -2.543 -21.411  1.00  0.69           H  
ATOM   4137 2HG  MET A 272     -18.690  -3.901 -20.823  1.00  0.69           H  
ATOM   4138 1HE  MET A 272     -17.687  -6.801 -22.909  1.00  0.69           H  
ATOM   4139 2HE  MET A 272     -18.506  -6.233 -21.441  1.00  0.69           H  
ATOM   4140 3HE  MET A 272     -19.097  -5.737 -23.037  1.00  0.69           H  
ATOM   4141  N   GLU A 273     -21.257  -1.899 -24.723  1.00  0.71           N  
ATOM   4142  CA  GLU A 273     -22.299  -2.099 -25.725  1.00  0.71           C  
ATOM   4143  C   GLU A 273     -21.854  -1.560 -27.084  1.00  0.71           C  
ATOM   4144  O   GLU A 273     -22.045  -2.200 -28.125  1.00  0.71           O  
ATOM   4145  CB  GLU A 273     -23.590  -1.371 -25.306  1.00  0.71           C  
ATOM   4146  CG  GLU A 273     -24.350  -1.968 -24.121  1.00  0.71           C  
ATOM   4147  CD  GLU A 273     -25.561  -1.138 -23.708  1.00  0.71           C  
ATOM   4148  OE1 GLU A 273     -25.742  -0.073 -24.252  1.00  0.71           O  
ATOM   4149  OE2 GLU A 273     -26.305  -1.574 -22.857  1.00  0.71           O  
ATOM   4150  H   GLU A 273     -21.445  -1.344 -23.888  1.00  0.71           H  
ATOM   4151  HA  GLU A 273     -22.493  -3.167 -25.818  1.00  0.71           H  
ATOM   4152 1HB  GLU A 273     -23.343  -0.341 -25.040  1.00  0.71           H  
ATOM   4153 2HB  GLU A 273     -24.272  -1.331 -26.154  1.00  0.71           H  
ATOM   4154 1HG  GLU A 273     -24.686  -2.966 -24.394  1.00  0.71           H  
ATOM   4155 2HG  GLU A 273     -23.669  -2.053 -23.278  1.00  0.71           H  
ATOM   4156  N   ALA A 274     -21.218  -0.387 -27.071  1.00  0.75           N  
ATOM   4157  CA  ALA A 274     -20.740   0.235 -28.293  1.00  0.75           C  
ATOM   4158  C   ALA A 274     -19.681  -0.609 -28.988  1.00  0.75           C  
ATOM   4159  O   ALA A 274     -19.643  -0.682 -30.216  1.00  0.75           O  
ATOM   4160  CB  ALA A 274     -20.193   1.597 -27.981  1.00  0.75           C  
ATOM   4161  H   ALA A 274     -21.090   0.105 -26.185  1.00  0.75           H  
ATOM   4162  HA  ALA A 274     -21.586   0.339 -28.969  1.00  0.75           H  
ATOM   4163 1HB  ALA A 274     -19.882   2.061 -28.897  1.00  0.75           H  
ATOM   4164 2HB  ALA A 274     -20.964   2.200 -27.506  1.00  0.75           H  
ATOM   4165 3HB  ALA A 274     -19.352   1.489 -27.304  1.00  0.75           H  
ATOM   4166  N   ILE A 275     -18.814  -1.253 -28.204  1.00  0.80           N  
ATOM   4167  CA  ILE A 275     -17.770  -2.090 -28.778  1.00  0.80           C  
ATOM   4168  C   ILE A 275     -18.337  -3.399 -29.309  1.00  0.80           C  
ATOM   4169  O   ILE A 275     -18.032  -3.823 -30.423  1.00  0.80           O  
ATOM   4170  CB  ILE A 275     -16.645  -2.414 -27.787  1.00  0.80           C  
ATOM   4171  CG1 ILE A 275     -15.870  -1.135 -27.402  1.00  0.80           C  
ATOM   4172  CG2 ILE A 275     -15.739  -3.467 -28.438  1.00  0.80           C  
ATOM   4173  CD1 ILE A 275     -14.890  -1.308 -26.263  1.00  0.80           C  
ATOM   4174  H   ILE A 275     -18.865  -1.133 -27.191  1.00  0.80           H  
ATOM   4175  HA  ILE A 275     -17.325  -1.552 -29.612  1.00  0.80           H  
ATOM   4176  HB  ILE A 275     -17.072  -2.806 -26.865  1.00  0.80           H  
ATOM   4177 1HG1 ILE A 275     -15.338  -0.774 -28.257  1.00  0.80           H  
ATOM   4178 2HG1 ILE A 275     -16.588  -0.381 -27.105  1.00  0.80           H  
ATOM   4179 1HG2 ILE A 275     -14.930  -3.723 -27.764  1.00  0.80           H  
ATOM   4180 2HG2 ILE A 275     -16.313  -4.363 -28.671  1.00  0.80           H  
ATOM   4181 3HG2 ILE A 275     -15.336  -3.087 -29.348  1.00  0.80           H  
ATOM   4182 1HD1 ILE A 275     -14.401  -0.351 -26.062  1.00  0.80           H  
ATOM   4183 2HD1 ILE A 275     -15.426  -1.643 -25.377  1.00  0.80           H  
ATOM   4184 3HD1 ILE A 275     -14.140  -2.047 -26.544  1.00  0.80           H  
ATOM   4185  N   GLN A 276     -19.200  -4.039 -28.533  1.00  0.86           N  
ATOM   4186  CA  GLN A 276     -19.760  -5.314 -28.955  1.00  0.86           C  
ATOM   4187  C   GLN A 276     -20.542  -5.160 -30.255  1.00  0.86           C  
ATOM   4188  O   GLN A 276     -20.447  -6.001 -31.151  1.00  0.86           O  
ATOM   4189  CB  GLN A 276     -20.628  -5.889 -27.830  1.00  0.86           C  
ATOM   4190  CG  GLN A 276     -19.792  -6.366 -26.653  1.00  0.86           C  
ATOM   4191  CD  GLN A 276     -20.556  -6.822 -25.428  1.00  0.86           C  
ATOM   4192  OE1 GLN A 276     -21.655  -6.353 -25.128  1.00  0.86           O  
ATOM   4193  NE2 GLN A 276     -19.942  -7.761 -24.703  1.00  0.86           N  
ATOM   4194  H   GLN A 276     -19.455  -3.651 -27.626  1.00  0.86           H  
ATOM   4195  HA  GLN A 276     -18.938  -6.004 -29.135  1.00  0.86           H  
ATOM   4196 1HB  GLN A 276     -21.316  -5.117 -27.472  1.00  0.86           H  
ATOM   4197 2HB  GLN A 276     -21.220  -6.721 -28.204  1.00  0.86           H  
ATOM   4198 1HG  GLN A 276     -19.204  -7.204 -27.001  1.00  0.86           H  
ATOM   4199 2HG  GLN A 276     -19.141  -5.554 -26.349  1.00  0.86           H  
ATOM   4200 1HE2 GLN A 276     -20.342  -8.129 -23.834  1.00  0.86           H  
ATOM   4201 2HE2 GLN A 276     -19.053  -8.108 -24.993  1.00  0.86           H  
ATOM   4202  N   ALA A 277     -21.216  -4.024 -30.413  1.00  0.92           N  
ATOM   4203  CA  ALA A 277     -22.005  -3.710 -31.596  1.00  0.92           C  
ATOM   4204  C   ALA A 277     -21.199  -3.721 -32.902  1.00  0.92           C  
ATOM   4205  O   ALA A 277     -21.780  -3.869 -33.980  1.00  0.92           O  
ATOM   4206  CB  ALA A 277     -22.633  -2.339 -31.431  1.00  0.92           C  
ATOM   4207  H   ALA A 277     -21.247  -3.357 -29.640  1.00  0.92           H  
ATOM   4208  HA  ALA A 277     -22.791  -4.459 -31.679  1.00  0.92           H  
ATOM   4209 1HB  ALA A 277     -23.255  -2.117 -32.294  1.00  0.92           H  
ATOM   4210 2HB  ALA A 277     -23.240  -2.325 -30.526  1.00  0.92           H  
ATOM   4211 3HB  ALA A 277     -21.843  -1.592 -31.347  1.00  0.92           H  
ATOM   4212  N   VAL A 278     -19.885  -3.505 -32.827  1.00  0.99           N  
ATOM   4213  CA  VAL A 278     -19.047  -3.427 -34.015  1.00  0.99           C  
ATOM   4214  C   VAL A 278     -18.018  -4.556 -34.094  1.00  0.99           C  
ATOM   4215  O   VAL A 278     -17.145  -4.571 -34.980  1.00  0.99           O  
ATOM   4216  CB  VAL A 278     -18.344  -2.071 -34.034  1.00  0.99           C  
ATOM   4217  CG1 VAL A 278     -19.372  -0.957 -34.140  1.00  0.99           C  
ATOM   4218  CG2 VAL A 278     -17.569  -1.925 -32.782  1.00  0.99           C  
ATOM   4219  H   VAL A 278     -19.432  -3.423 -31.915  1.00  0.99           H  
ATOM   4220  HA  VAL A 278     -19.692  -3.486 -34.891  1.00  0.99           H  
ATOM   4221  HB  VAL A 278     -17.683  -2.016 -34.898  1.00  0.99           H  
ATOM   4222 1HG1 VAL A 278     -18.868   0.002 -34.158  1.00  0.99           H  
ATOM   4223 2HG1 VAL A 278     -19.946  -1.082 -35.057  1.00  0.99           H  
ATOM   4224 3HG1 VAL A 278     -20.042  -0.994 -33.281  1.00  0.99           H  
ATOM   4225 1HG2 VAL A 278     -17.084  -0.989 -32.777  1.00  0.99           H  
ATOM   4226 2HG2 VAL A 278     -18.255  -1.969 -31.951  1.00  0.99           H  
ATOM   4227 3HG2 VAL A 278     -16.831  -2.721 -32.691  1.00  0.99           H  
ATOM   4228  N   ALA A 279     -18.148  -5.531 -33.205  1.00  1.04           N  
ATOM   4229  CA  ALA A 279     -17.229  -6.656 -33.145  1.00  1.04           C  
ATOM   4230  C   ALA A 279     -17.203  -7.426 -34.471  1.00  1.04           C  
ATOM   4231  O   ALA A 279     -16.159  -7.889 -34.937  1.00  1.04           O  
ATOM   4232  CB  ALA A 279     -17.654  -7.551 -32.011  1.00  1.04           C  
ATOM   4233  H   ALA A 279     -18.905  -5.499 -32.518  1.00  1.04           H  
ATOM   4234  HA  ALA A 279     -16.226  -6.277 -32.946  1.00  1.04           H  
ATOM   4235 1HB  ALA A 279     -16.981  -8.356 -31.934  1.00  1.04           H  
ATOM   4236 2HB  ALA A 279     -17.643  -6.977 -31.083  1.00  1.04           H  
ATOM   4237 3HB  ALA A 279     -18.660  -7.926 -32.197  1.00  1.04           H  
ATOM   4238  N   ASP A 280     -18.346  -7.482 -35.137  1.00  1.07           N  
ATOM   4239  CA  ASP A 280     -18.490  -8.222 -36.379  1.00  1.07           C  
ATOM   4240  C   ASP A 280     -17.990  -7.450 -37.596  1.00  1.07           C  
ATOM   4241  O   ASP A 280     -18.009  -7.971 -38.710  1.00  1.07           O  
ATOM   4242  CB  ASP A 280     -19.945  -8.625 -36.568  1.00  1.07           C  
ATOM   4243  CG  ASP A 280     -20.379  -9.672 -35.546  1.00  1.07           C  
ATOM   4244  OD1 ASP A 280     -19.534 -10.398 -35.062  1.00  1.07           O  
ATOM   4245  OD2 ASP A 280     -21.543  -9.727 -35.246  1.00  1.07           O  
ATOM   4246  H   ASP A 280     -19.161  -7.040 -34.737  1.00  1.07           H  
ATOM   4247  HA  ASP A 280     -17.899  -9.134 -36.297  1.00  1.07           H  
ATOM   4248 1HB  ASP A 280     -20.584  -7.744 -36.473  1.00  1.07           H  
ATOM   4249 2HB  ASP A 280     -20.086  -9.029 -37.571  1.00  1.07           H  
ATOM   4250  N   THR A 281     -17.542  -6.206 -37.397  1.00  1.06           N  
ATOM   4251  CA  THR A 281     -17.036  -5.419 -38.509  1.00  1.06           C  
ATOM   4252  C   THR A 281     -15.515  -5.542 -38.543  1.00  1.06           C  
ATOM   4253  O   THR A 281     -14.856  -4.935 -39.388  1.00  1.06           O  
ATOM   4254  CB  THR A 281     -17.423  -3.927 -38.408  1.00  1.06           C  
ATOM   4255  OG1 THR A 281     -16.780  -3.316 -37.285  1.00  1.06           O  
ATOM   4256  CG2 THR A 281     -18.925  -3.815 -38.208  1.00  1.06           C  
ATOM   4257  H   THR A 281     -17.528  -5.791 -36.467  1.00  1.06           H  
ATOM   4258  HA  THR A 281     -17.433  -5.819 -39.441  1.00  1.06           H  
ATOM   4259  HB  THR A 281     -17.132  -3.408 -39.319  1.00  1.06           H  
ATOM   4260  HG1 THR A 281     -16.941  -3.849 -36.487  1.00  1.06           H  
ATOM   4261 1HG2 THR A 281     -19.205  -2.765 -38.132  1.00  1.06           H  
ATOM   4262 2HG2 THR A 281     -19.440  -4.272 -39.053  1.00  1.06           H  
ATOM   4263 3HG2 THR A 281     -19.205  -4.332 -37.289  1.00  1.06           H  
ATOM   4264  N   GLY A 282     -14.949  -6.321 -37.606  1.00  1.02           N  
ATOM   4265  CA  GLY A 282     -13.504  -6.462 -37.514  1.00  1.02           C  
ATOM   4266  C   GLY A 282     -12.943  -5.716 -36.310  1.00  1.02           C  
ATOM   4267  O   GLY A 282     -11.722  -5.559 -36.186  1.00  1.02           O  
ATOM   4268  H   GLY A 282     -15.522  -6.824 -36.927  1.00  1.02           H  
ATOM   4269 1HA  GLY A 282     -13.252  -7.520 -37.435  1.00  1.02           H  
ATOM   4270 2HA  GLY A 282     -13.039  -6.091 -38.425  1.00  1.02           H  
ATOM   4271  N   GLY A 283     -13.832  -5.254 -35.423  1.00  0.97           N  
ATOM   4272  CA  GLY A 283     -13.429  -4.542 -34.226  1.00  0.97           C  
ATOM   4273  C   GLY A 283     -13.074  -5.538 -33.131  1.00  0.97           C  
ATOM   4274  O   GLY A 283     -12.700  -6.676 -33.411  1.00  0.97           O  
ATOM   4275  H   GLY A 283     -14.833  -5.380 -35.560  1.00  0.97           H  
ATOM   4276 1HA  GLY A 283     -12.578  -3.897 -34.443  1.00  0.97           H  
ATOM   4277 2HA  GLY A 283     -14.252  -3.908 -33.899  1.00  0.97           H  
ATOM   4278  N   LEU A 284     -13.156  -5.118 -31.883  1.00  0.93           N  
ATOM   4279  CA  LEU A 284     -12.768  -5.994 -30.798  1.00  0.93           C  
ATOM   4280  C   LEU A 284     -13.846  -6.992 -30.436  1.00  0.93           C  
ATOM   4281  O   LEU A 284     -15.034  -6.674 -30.420  1.00  0.93           O  
ATOM   4282  CB  LEU A 284     -12.408  -5.154 -29.576  1.00  0.93           C  
ATOM   4283  CG  LEU A 284     -11.202  -4.266 -29.742  1.00  0.93           C  
ATOM   4284  CD1 LEU A 284     -11.089  -3.385 -28.590  1.00  0.93           C  
ATOM   4285  CD2 LEU A 284      -9.964  -5.117 -29.838  1.00  0.93           C  
ATOM   4286  H   LEU A 284     -13.491  -4.189 -31.680  1.00  0.93           H  
ATOM   4287  HA  LEU A 284     -11.884  -6.550 -31.109  1.00  0.93           H  
ATOM   4288 1HB  LEU A 284     -13.247  -4.515 -29.342  1.00  0.93           H  
ATOM   4289 2HB  LEU A 284     -12.235  -5.820 -28.728  1.00  0.93           H  
ATOM   4290  HG  LEU A 284     -11.301  -3.658 -30.632  1.00  0.93           H  
ATOM   4291 1HD1 LEU A 284     -10.214  -2.786 -28.741  1.00  0.93           H  
ATOM   4292 2HD1 LEU A 284     -11.979  -2.755 -28.519  1.00  0.93           H  
ATOM   4293 3HD1 LEU A 284     -10.985  -3.951 -27.689  1.00  0.93           H  
ATOM   4294 1HD2 LEU A 284      -9.105  -4.467 -29.935  1.00  0.93           H  
ATOM   4295 2HD2 LEU A 284      -9.860  -5.721 -28.933  1.00  0.93           H  
ATOM   4296 3HD2 LEU A 284     -10.032  -5.776 -30.705  1.00  0.93           H  
ATOM   4297  N   LYS A 285     -13.401  -8.194 -30.106  1.00  0.90           N  
ATOM   4298  CA  LYS A 285     -14.263  -9.249 -29.611  1.00  0.90           C  
ATOM   4299  C   LYS A 285     -13.870  -9.501 -28.180  1.00  0.90           C  
ATOM   4300  O   LYS A 285     -12.697  -9.343 -27.829  1.00  0.90           O  
ATOM   4301  CB  LYS A 285     -14.146 -10.505 -30.477  1.00  0.90           C  
ATOM   4302  CG  LYS A 285     -14.696 -10.294 -31.890  1.00  0.90           C  
ATOM   4303  CD  LYS A 285     -14.610 -11.507 -32.771  1.00  0.90           C  
ATOM   4304  CE  LYS A 285     -15.217 -11.197 -34.146  1.00  0.90           C  
ATOM   4305  NZ  LYS A 285     -15.168 -12.373 -35.052  1.00  0.90           N  
ATOM   4306  H   LYS A 285     -12.411  -8.378 -30.184  1.00  0.90           H  
ATOM   4307  HA  LYS A 285     -15.299  -8.908 -29.624  1.00  0.90           H  
ATOM   4308 1HB  LYS A 285     -13.099 -10.803 -30.552  1.00  0.90           H  
ATOM   4309 2HB  LYS A 285     -14.690 -11.327 -30.009  1.00  0.90           H  
ATOM   4310 1HG  LYS A 285     -15.737 -10.074 -31.798  1.00  0.90           H  
ATOM   4311 2HG  LYS A 285     -14.201  -9.447 -32.377  1.00  0.90           H  
ATOM   4312 1HD  LYS A 285     -13.567 -11.800 -32.896  1.00  0.90           H  
ATOM   4313 2HD  LYS A 285     -15.156 -12.334 -32.318  1.00  0.90           H  
ATOM   4314 1HE  LYS A 285     -16.259 -10.891 -34.018  1.00  0.90           H  
ATOM   4315 2HE  LYS A 285     -14.667 -10.372 -34.604  1.00  0.90           H  
ATOM   4316 1HZ  LYS A 285     -15.579 -12.125 -35.941  1.00  0.90           H  
ATOM   4317 2HZ  LYS A 285     -14.208 -12.655 -35.188  1.00  0.90           H  
ATOM   4318 3HZ  LYS A 285     -15.691 -13.131 -34.640  1.00  0.90           H  
ATOM   4319  N   PHE A 286     -14.842  -9.870 -27.366  1.00  0.89           N  
ATOM   4320  CA  PHE A 286     -14.612 -10.086 -25.950  1.00  0.89           C  
ATOM   4321  C   PHE A 286     -14.533 -11.529 -25.514  1.00  0.89           C  
ATOM   4322  O   PHE A 286     -15.129 -12.412 -26.132  1.00  0.89           O  
ATOM   4323  CB  PHE A 286     -15.659  -9.365 -25.141  1.00  0.89           C  
ATOM   4324  CG  PHE A 286     -15.503  -7.882 -25.168  1.00  0.89           C  
ATOM   4325  CD1 PHE A 286     -16.314  -7.106 -25.933  1.00  0.89           C  
ATOM   4326  CD2 PHE A 286     -14.518  -7.273 -24.427  1.00  0.89           C  
ATOM   4327  CE1 PHE A 286     -16.172  -5.744 -25.945  1.00  0.89           C  
ATOM   4328  CE2 PHE A 286     -14.360  -5.908 -24.430  1.00  0.89           C  
ATOM   4329  CZ  PHE A 286     -15.194  -5.139 -25.191  1.00  0.89           C  
ATOM   4330  H   PHE A 286     -15.773  -9.991 -27.737  1.00  0.89           H  
ATOM   4331  HA  PHE A 286     -13.667  -9.634 -25.704  1.00  0.89           H  
ATOM   4332 1HB  PHE A 286     -16.646  -9.610 -25.525  1.00  0.89           H  
ATOM   4333 2HB  PHE A 286     -15.622  -9.704 -24.148  1.00  0.89           H  
ATOM   4334  HD1 PHE A 286     -17.079  -7.580 -26.528  1.00  0.89           H  
ATOM   4335  HD2 PHE A 286     -13.859  -7.892 -23.829  1.00  0.89           H  
ATOM   4336  HE1 PHE A 286     -16.839  -5.150 -26.549  1.00  0.89           H  
ATOM   4337  HE2 PHE A 286     -13.576  -5.445 -23.825  1.00  0.89           H  
ATOM   4338  HZ  PHE A 286     -15.087  -4.059 -25.198  1.00  0.89           H  
ATOM   4339  N   LYS A 287     -13.804 -11.754 -24.419  1.00  0.91           N  
ATOM   4340  CA  LYS A 287     -13.658 -13.098 -23.889  1.00  0.91           C  
ATOM   4341  C   LYS A 287     -14.996 -13.673 -23.384  1.00  0.91           C  
ATOM   4342  O   LYS A 287     -15.845 -12.916 -22.883  1.00  0.91           O  
ATOM   4343  CB  LYS A 287     -12.633 -13.140 -22.752  1.00  0.91           C  
ATOM   4344  CG  LYS A 287     -11.197 -12.884 -23.161  1.00  0.91           C  
ATOM   4345  CD  LYS A 287     -10.261 -13.138 -21.985  1.00  0.91           C  
ATOM   4346  CE  LYS A 287      -8.805 -12.858 -22.324  1.00  0.91           C  
ATOM   4347  NZ  LYS A 287      -7.899 -13.273 -21.202  1.00  0.91           N  
ATOM   4348  H   LYS A 287     -13.315 -10.981 -23.957  1.00  0.91           H  
ATOM   4349  HA  LYS A 287     -13.264 -13.688 -24.698  1.00  0.91           H  
ATOM   4350 1HB  LYS A 287     -12.885 -12.374 -22.021  1.00  0.91           H  
ATOM   4351 2HB  LYS A 287     -12.677 -14.099 -22.243  1.00  0.91           H  
ATOM   4352 1HG  LYS A 287     -10.929 -13.532 -24.000  1.00  0.91           H  
ATOM   4353 2HG  LYS A 287     -11.095 -11.853 -23.476  1.00  0.91           H  
ATOM   4354 1HD  LYS A 287     -10.556 -12.506 -21.152  1.00  0.91           H  
ATOM   4355 2HD  LYS A 287     -10.354 -14.175 -21.676  1.00  0.91           H  
ATOM   4356 1HE  LYS A 287      -8.525 -13.394 -23.232  1.00  0.91           H  
ATOM   4357 2HE  LYS A 287      -8.683 -11.792 -22.498  1.00  0.91           H  
ATOM   4358 1HZ  LYS A 287      -6.937 -13.070 -21.434  1.00  0.91           H  
ATOM   4359 2HZ  LYS A 287      -8.140 -12.785 -20.353  1.00  0.91           H  
ATOM   4360 3HZ  LYS A 287      -8.004 -14.265 -21.049  1.00  0.91           H  
ATOM   4361  N   PRO A 288     -15.193 -15.012 -23.457  1.00  0.94           N  
ATOM   4362  CA  PRO A 288     -16.348 -15.753 -22.969  1.00  0.94           C  
ATOM   4363  C   PRO A 288     -16.656 -15.473 -21.513  1.00  0.94           C  
ATOM   4364  O   PRO A 288     -15.755 -15.240 -20.700  1.00  0.94           O  
ATOM   4365  CB  PRO A 288     -15.931 -17.210 -23.163  1.00  0.94           C  
ATOM   4366  CG  PRO A 288     -14.950 -17.183 -24.299  1.00  0.94           C  
ATOM   4367  CD  PRO A 288     -14.192 -15.890 -24.141  1.00  0.94           C  
ATOM   4368  HA  PRO A 288     -17.221 -15.506 -23.603  1.00  0.94           H  
ATOM   4369 1HB  PRO A 288     -15.489 -17.587 -22.227  1.00  0.94           H  
ATOM   4370 2HB  PRO A 288     -16.813 -17.830 -23.371  1.00  0.94           H  
ATOM   4371 1HG  PRO A 288     -14.294 -18.063 -24.264  1.00  0.94           H  
ATOM   4372 2HG  PRO A 288     -15.490 -17.229 -25.258  1.00  0.94           H  
ATOM   4373 1HD  PRO A 288     -13.282 -16.028 -23.541  1.00  0.94           H  
ATOM   4374 2HD  PRO A 288     -13.979 -15.556 -25.169  1.00  0.94           H  
ATOM   4375  N   LYS A 289     -17.937 -15.495 -21.188  1.00  0.98           N  
ATOM   4376  CA  LYS A 289     -18.410 -15.199 -19.849  1.00  0.98           C  
ATOM   4377  C   LYS A 289     -18.058 -16.326 -18.863  1.00  0.98           C  
ATOM   4378  O   LYS A 289     -17.993 -17.497 -19.265  1.00  0.98           O  
ATOM   4379  CB  LYS A 289     -19.923 -15.007 -19.897  1.00  0.98           C  
ATOM   4380  CG  LYS A 289     -20.345 -13.830 -20.726  1.00  0.98           C  
ATOM   4381  CD  LYS A 289     -21.837 -13.622 -20.678  1.00  0.98           C  
ATOM   4382  CE  LYS A 289     -22.265 -12.487 -21.583  1.00  0.98           C  
ATOM   4383  NZ  LYS A 289     -23.671 -12.192 -21.413  1.00  0.98           N  
ATOM   4384  H   LYS A 289     -18.617 -15.702 -21.908  1.00  0.98           H  
ATOM   4385  HA  LYS A 289     -17.938 -14.268 -19.547  1.00  0.98           H  
ATOM   4386 1HB  LYS A 289     -20.391 -15.899 -20.314  1.00  0.98           H  
ATOM   4387 2HB  LYS A 289     -20.317 -14.875 -18.889  1.00  0.98           H  
ATOM   4388 1HG  LYS A 289     -19.844 -12.952 -20.356  1.00  0.98           H  
ATOM   4389 2HG  LYS A 289     -20.041 -13.985 -21.759  1.00  0.98           H  
ATOM   4390 1HD  LYS A 289     -22.349 -14.534 -20.984  1.00  0.98           H  
ATOM   4391 2HD  LYS A 289     -22.140 -13.377 -19.657  1.00  0.98           H  
ATOM   4392 1HE  LYS A 289     -21.699 -11.606 -21.342  1.00  0.98           H  
ATOM   4393 2HE  LYS A 289     -22.081 -12.752 -22.623  1.00  0.98           H  
ATOM   4394 1HZ  LYS A 289     -23.944 -11.396 -21.991  1.00  0.98           H  
ATOM   4395 2HZ  LYS A 289     -24.241 -12.984 -21.629  1.00  0.98           H  
ATOM   4396 3HZ  LYS A 289     -23.799 -11.918 -20.434  1.00  0.98           H  
ATOM   4397  N   PRO A 290     -17.803 -16.004 -17.581  1.00  1.00           N  
ATOM   4398  CA  PRO A 290     -17.558 -16.922 -16.491  1.00  1.00           C  
ATOM   4399  C   PRO A 290     -18.880 -17.582 -16.102  1.00  1.00           C  
ATOM   4400  O   PRO A 290     -19.930 -17.122 -16.545  1.00  1.00           O  
ATOM   4401  CB  PRO A 290     -17.007 -16.012 -15.400  1.00  1.00           C  
ATOM   4402  CG  PRO A 290     -17.637 -14.715 -15.648  1.00  1.00           C  
ATOM   4403  CD  PRO A 290     -17.724 -14.593 -17.165  1.00  1.00           C  
ATOM   4404  HA  PRO A 290     -16.810 -17.641 -16.838  1.00  1.00           H  
ATOM   4405 1HB  PRO A 290     -17.247 -16.398 -14.412  1.00  1.00           H  
ATOM   4406 2HB  PRO A 290     -15.925 -15.991 -15.469  1.00  1.00           H  
ATOM   4407 1HG  PRO A 290     -18.613 -14.716 -15.165  1.00  1.00           H  
ATOM   4408 2HG  PRO A 290     -17.062 -13.949 -15.162  1.00  1.00           H  
ATOM   4409 1HD  PRO A 290     -18.628 -14.032 -17.423  1.00  1.00           H  
ATOM   4410 2HD  PRO A 290     -16.808 -14.131 -17.564  1.00  1.00           H  
ATOM   4411  N   PRO A 291     -18.867 -18.646 -15.289  1.00  1.00           N  
ATOM   4412  CA  PRO A 291     -20.029 -19.369 -14.807  1.00  1.00           C  
ATOM   4413  C   PRO A 291     -21.003 -18.477 -14.045  1.00  1.00           C  
ATOM   4414  O   PRO A 291     -20.613 -17.502 -13.392  1.00  1.00           O  
ATOM   4415  CB  PRO A 291     -19.406 -20.415 -13.866  1.00  1.00           C  
ATOM   4416  CG  PRO A 291     -17.988 -20.578 -14.342  1.00  1.00           C  
ATOM   4417  CD  PRO A 291     -17.582 -19.205 -14.796  1.00  1.00           C  
ATOM   4418  HA  PRO A 291     -20.534 -19.849 -15.660  1.00  1.00           H  
ATOM   4419 1HB  PRO A 291     -19.456 -20.056 -12.827  1.00  1.00           H  
ATOM   4420 2HB  PRO A 291     -19.979 -21.353 -13.909  1.00  1.00           H  
ATOM   4421 1HG  PRO A 291     -17.348 -20.940 -13.519  1.00  1.00           H  
ATOM   4422 2HG  PRO A 291     -17.933 -21.332 -15.139  1.00  1.00           H  
ATOM   4423 1HD  PRO A 291     -17.220 -18.635 -13.938  1.00  1.00           H  
ATOM   4424 2HD  PRO A 291     -16.827 -19.311 -15.562  1.00  1.00           H  
ATOM   4425  N   ASP A 292     -22.273 -18.872 -14.042  1.00  0.99           N  
ATOM   4426  CA  ASP A 292     -23.277 -18.120 -13.297  1.00  0.99           C  
ATOM   4427  C   ASP A 292     -22.873 -17.958 -11.840  1.00  0.99           C  
ATOM   4428  O   ASP A 292     -23.147 -16.919 -11.248  1.00  0.99           O  
ATOM   4429  CB  ASP A 292     -24.647 -18.802 -13.368  1.00  0.99           C  
ATOM   4430  CG  ASP A 292     -25.370 -18.644 -14.718  1.00  0.99           C  
ATOM   4431  OD1 ASP A 292     -24.981 -17.796 -15.514  1.00  0.99           O  
ATOM   4432  OD2 ASP A 292     -26.319 -19.340 -14.936  1.00  0.99           O  
ATOM   4433  H   ASP A 292     -22.549 -19.681 -14.583  1.00  0.99           H  
ATOM   4434  HA  ASP A 292     -23.360 -17.128 -13.738  1.00  0.99           H  
ATOM   4435 1HB  ASP A 292     -24.532 -19.868 -13.154  1.00  0.99           H  
ATOM   4436 2HB  ASP A 292     -25.290 -18.390 -12.582  1.00  0.99           H  
ATOM   4437  N   ALA A 293     -22.174 -18.950 -11.280  1.00  0.95           N  
ATOM   4438  CA  ALA A 293     -21.733 -18.896  -9.892  1.00  0.95           C  
ATOM   4439  C   ALA A 293     -20.861 -17.661  -9.639  1.00  0.95           C  
ATOM   4440  O   ALA A 293     -20.874 -17.090  -8.544  1.00  0.95           O  
ATOM   4441  CB  ALA A 293     -20.952 -20.146  -9.541  1.00  0.95           C  
ATOM   4442  H   ALA A 293     -21.964 -19.766 -11.833  1.00  0.95           H  
ATOM   4443  HA  ALA A 293     -22.617 -18.835  -9.257  1.00  0.95           H  
ATOM   4444 1HB  ALA A 293     -20.647 -20.101  -8.496  1.00  0.95           H  
ATOM   4445 2HB  ALA A 293     -21.578 -21.023  -9.700  1.00  0.95           H  
ATOM   4446 3HB  ALA A 293     -20.066 -20.210 -10.174  1.00  0.95           H  
ATOM   4447  N   TYR A 294     -20.079 -17.252 -10.647  1.00  0.91           N  
ATOM   4448  CA  TYR A 294     -19.228 -16.079 -10.519  1.00  0.91           C  
ATOM   4449  C   TYR A 294     -20.116 -14.909 -10.191  1.00  0.91           C  
ATOM   4450  O   TYR A 294     -19.893 -14.162  -9.225  1.00  0.91           O  
ATOM   4451  CB  TYR A 294     -18.503 -15.770 -11.834  1.00  0.91           C  
ATOM   4452  CG  TYR A 294     -17.647 -14.504 -11.820  1.00  0.91           C  
ATOM   4453  CD1 TYR A 294     -16.347 -14.514 -11.313  1.00  0.91           C  
ATOM   4454  CD2 TYR A 294     -18.194 -13.324 -12.296  1.00  0.91           C  
ATOM   4455  CE1 TYR A 294     -15.608 -13.341 -11.290  1.00  0.91           C  
ATOM   4456  CE2 TYR A 294     -17.473 -12.161 -12.267  1.00  0.91           C  
ATOM   4457  CZ  TYR A 294     -16.182 -12.163 -11.766  1.00  0.91           C  
ATOM   4458  OH  TYR A 294     -15.475 -10.999 -11.729  1.00  0.91           O  
ATOM   4459  H   TYR A 294     -20.118 -17.715 -11.549  1.00  0.91           H  
ATOM   4460  HA  TYR A 294     -18.512 -16.231  -9.710  1.00  0.91           H  
ATOM   4461 1HB  TYR A 294     -17.877 -16.612 -12.098  1.00  0.91           H  
ATOM   4462 2HB  TYR A 294     -19.231 -15.654 -12.629  1.00  0.91           H  
ATOM   4463  HD1 TYR A 294     -15.916 -15.446 -10.934  1.00  0.91           H  
ATOM   4464  HD2 TYR A 294     -19.205 -13.322 -12.686  1.00  0.91           H  
ATOM   4465  HE1 TYR A 294     -14.589 -13.339 -10.894  1.00  0.91           H  
ATOM   4466  HE2 TYR A 294     -17.921 -11.239 -12.639  1.00  0.91           H  
ATOM   4467  HH  TYR A 294     -14.571 -11.143 -11.377  1.00  0.91           H  
ATOM   4468  N   TYR A 295     -21.160 -14.764 -11.006  1.00  0.87           N  
ATOM   4469  CA  TYR A 295     -22.051 -13.627 -10.843  1.00  0.87           C  
ATOM   4470  C   TYR A 295     -22.934 -13.751  -9.607  1.00  0.87           C  
ATOM   4471  O   TYR A 295     -23.164 -12.762  -8.914  1.00  0.87           O  
ATOM   4472  CB  TYR A 295     -22.882 -13.437 -12.102  1.00  0.87           C  
ATOM   4473  CG  TYR A 295     -22.059 -12.878 -13.233  1.00  0.87           C  
ATOM   4474  CD1 TYR A 295     -21.700 -13.681 -14.309  1.00  0.87           C  
ATOM   4475  CD2 TYR A 295     -21.645 -11.551 -13.185  1.00  0.87           C  
ATOM   4476  CE1 TYR A 295     -20.934 -13.152 -15.329  1.00  0.87           C  
ATOM   4477  CE2 TYR A 295     -20.880 -11.035 -14.199  1.00  0.87           C  
ATOM   4478  CZ  TYR A 295     -20.520 -11.823 -15.263  1.00  0.87           C  
ATOM   4479  OH  TYR A 295     -19.753 -11.297 -16.261  1.00  0.87           O  
ATOM   4480  H   TYR A 295     -21.293 -15.462 -11.750  1.00  0.87           H  
ATOM   4481  HA  TYR A 295     -21.437 -12.737 -10.714  1.00  0.87           H  
ATOM   4482 1HB  TYR A 295     -23.300 -14.398 -12.416  1.00  0.87           H  
ATOM   4483 2HB  TYR A 295     -23.708 -12.757 -11.905  1.00  0.87           H  
ATOM   4484  HD1 TYR A 295     -22.020 -14.726 -14.349  1.00  0.87           H  
ATOM   4485  HD2 TYR A 295     -21.925 -10.919 -12.340  1.00  0.87           H  
ATOM   4486  HE1 TYR A 295     -20.653 -13.778 -16.173  1.00  0.87           H  
ATOM   4487  HE2 TYR A 295     -20.558 -10.006 -14.160  1.00  0.87           H  
ATOM   4488  HH  TYR A 295     -19.499 -10.373 -16.022  1.00  0.87           H  
ATOM   4489  N   GLU A 296     -23.339 -14.968  -9.250  1.00  0.84           N  
ATOM   4490  CA  GLU A 296     -24.163 -15.149  -8.056  1.00  0.84           C  
ATOM   4491  C   GLU A 296     -23.406 -14.684  -6.815  1.00  0.84           C  
ATOM   4492  O   GLU A 296     -23.985 -14.066  -5.916  1.00  0.84           O  
ATOM   4493  CB  GLU A 296     -24.588 -16.615  -7.886  1.00  0.84           C  
ATOM   4494  CG  GLU A 296     -25.633 -17.116  -8.898  1.00  0.84           C  
ATOM   4495  CD  GLU A 296     -25.932 -18.596  -8.768  1.00  0.84           C  
ATOM   4496  OE1 GLU A 296     -25.194 -19.280  -8.095  1.00  0.84           O  
ATOM   4497  OE2 GLU A 296     -26.910 -19.037  -9.330  1.00  0.84           O  
ATOM   4498  H   GLU A 296     -23.113 -15.761  -9.845  1.00  0.84           H  
ATOM   4499  HA  GLU A 296     -25.059 -14.541  -8.160  1.00  0.84           H  
ATOM   4500 1HB  GLU A 296     -23.712 -17.248  -7.965  1.00  0.84           H  
ATOM   4501 2HB  GLU A 296     -24.998 -16.755  -6.889  1.00  0.84           H  
ATOM   4502 1HG  GLU A 296     -26.557 -16.560  -8.748  1.00  0.84           H  
ATOM   4503 2HG  GLU A 296     -25.281 -16.906  -9.902  1.00  0.84           H  
ATOM   4504  N   SER A 297     -22.093 -14.928  -6.790  1.00  0.83           N  
ATOM   4505  CA  SER A 297     -21.242 -14.538  -5.676  1.00  0.83           C  
ATOM   4506  C   SER A 297     -20.893 -13.055  -5.695  1.00  0.83           C  
ATOM   4507  O   SER A 297     -20.333 -12.534  -4.727  1.00  0.83           O  
ATOM   4508  CB  SER A 297     -19.943 -15.322  -5.695  1.00  0.83           C  
ATOM   4509  OG  SER A 297     -19.083 -14.904  -6.749  1.00  0.83           O  
ATOM   4510  H   SER A 297     -21.674 -15.461  -7.558  1.00  0.83           H  
ATOM   4511  HA  SER A 297     -21.776 -14.755  -4.746  1.00  0.83           H  
ATOM   4512 1HB  SER A 297     -19.433 -15.211  -4.740  1.00  0.83           H  
ATOM   4513 2HB  SER A 297     -20.175 -16.379  -5.824  1.00  0.83           H  
ATOM   4514  HG  SER A 297     -19.631 -14.750  -7.563  1.00  0.83           H  
ATOM   4515  N   LEU A 298     -21.190 -12.356  -6.787  1.00  0.83           N  
ATOM   4516  CA  LEU A 298     -20.782 -10.972  -6.905  1.00  0.83           C  
ATOM   4517  C   LEU A 298     -21.429 -10.135  -5.826  1.00  0.83           C  
ATOM   4518  O   LEU A 298     -20.773  -9.332  -5.173  1.00  0.83           O  
ATOM   4519  CB  LEU A 298     -21.068 -10.432  -8.303  1.00  0.83           C  
ATOM   4520  CG  LEU A 298     -20.635  -9.029  -8.520  1.00  0.83           C  
ATOM   4521  CD1 LEU A 298     -19.192  -8.927  -8.230  1.00  0.83           C  
ATOM   4522  CD2 LEU A 298     -20.858  -8.646  -9.936  1.00  0.83           C  
ATOM   4523  H   LEU A 298     -21.719 -12.773  -7.549  1.00  0.83           H  
ATOM   4524  HA  LEU A 298     -19.704 -10.928  -6.760  1.00  0.83           H  
ATOM   4525 1HB  LEU A 298     -20.569 -11.067  -9.034  1.00  0.83           H  
ATOM   4526 2HB  LEU A 298     -22.143 -10.478  -8.483  1.00  0.83           H  
ATOM   4527  HG  LEU A 298     -21.191  -8.369  -7.856  1.00  0.83           H  
ATOM   4528 1HD1 LEU A 298     -18.889  -7.910  -8.377  1.00  0.83           H  
ATOM   4529 2HD1 LEU A 298     -19.010  -9.219  -7.199  1.00  0.83           H  
ATOM   4530 3HD1 LEU A 298     -18.635  -9.573  -8.895  1.00  0.83           H  
ATOM   4531 1HD2 LEU A 298     -20.525  -7.626 -10.067  1.00  0.83           H  
ATOM   4532 2HD2 LEU A 298     -20.289  -9.308 -10.590  1.00  0.83           H  
ATOM   4533 3HD2 LEU A 298     -21.890  -8.725 -10.175  1.00  0.83           H  
ATOM   4534  N   LYS A 299     -22.698 -10.398  -5.546  1.00  0.85           N  
ATOM   4535  CA  LYS A 299     -23.412  -9.655  -4.517  1.00  0.85           C  
ATOM   4536  C   LYS A 299     -22.775  -9.803  -3.126  1.00  0.85           C  
ATOM   4537  O   LYS A 299     -23.074  -9.020  -2.226  1.00  0.85           O  
ATOM   4538  CB  LYS A 299     -24.874 -10.076  -4.466  1.00  0.85           C  
ATOM   4539  CG  LYS A 299     -25.669  -9.645  -5.679  1.00  0.85           C  
ATOM   4540  CD  LYS A 299     -27.117 -10.048  -5.583  1.00  0.85           C  
ATOM   4541  CE  LYS A 299     -27.886  -9.606  -6.812  1.00  0.85           C  
ATOM   4542  NZ  LYS A 299     -29.336  -9.936  -6.694  1.00  0.85           N  
ATOM   4543  H   LYS A 299     -23.186 -11.107  -6.082  1.00  0.85           H  
ATOM   4544  HA  LYS A 299     -23.375  -8.596  -4.779  1.00  0.85           H  
ATOM   4545 1HB  LYS A 299     -24.933 -11.166  -4.390  1.00  0.85           H  
ATOM   4546 2HB  LYS A 299     -25.343  -9.654  -3.579  1.00  0.85           H  
ATOM   4547 1HG  LYS A 299     -25.626  -8.561  -5.753  1.00  0.85           H  
ATOM   4548 2HG  LYS A 299     -25.234 -10.080  -6.579  1.00  0.85           H  
ATOM   4549 1HD  LYS A 299     -27.192 -11.132  -5.482  1.00  0.85           H  
ATOM   4550 2HD  LYS A 299     -27.569  -9.582  -4.707  1.00  0.85           H  
ATOM   4551 1HE  LYS A 299     -27.763  -8.537  -6.942  1.00  0.85           H  
ATOM   4552 2HE  LYS A 299     -27.479 -10.109  -7.690  1.00  0.85           H  
ATOM   4553 1HZ  LYS A 299     -29.827  -9.633  -7.524  1.00  0.85           H  
ATOM   4554 2HZ  LYS A 299     -29.447 -10.928  -6.585  1.00  0.85           H  
ATOM   4555 3HZ  LYS A 299     -29.726  -9.462  -5.875  1.00  0.85           H  
ATOM   4556  N   GLU A 300     -21.960 -10.844  -2.922  1.00  0.86           N  
ATOM   4557  CA  GLU A 300     -21.292 -11.038  -1.653  1.00  0.86           C  
ATOM   4558  C   GLU A 300     -19.895 -10.415  -1.726  1.00  0.86           C  
ATOM   4559  O   GLU A 300     -19.417  -9.813  -0.763  1.00  0.86           O  
ATOM   4560  CB  GLU A 300     -21.189 -12.536  -1.341  1.00  0.86           C  
ATOM   4561  CG  GLU A 300     -22.537 -13.232  -1.160  1.00  0.86           C  
ATOM   4562  CD  GLU A 300     -22.419 -14.721  -0.897  1.00  0.86           C  
ATOM   4563  OE1 GLU A 300     -21.330 -15.240  -0.974  1.00  0.86           O  
ATOM   4564  OE2 GLU A 300     -23.424 -15.333  -0.619  1.00  0.86           O  
ATOM   4565  H   GLU A 300     -21.727 -11.473  -3.680  1.00  0.86           H  
ATOM   4566  HA  GLU A 300     -21.859 -10.539  -0.868  1.00  0.86           H  
ATOM   4567 1HB  GLU A 300     -20.657 -13.039  -2.150  1.00  0.86           H  
ATOM   4568 2HB  GLU A 300     -20.610 -12.680  -0.430  1.00  0.86           H  
ATOM   4569 1HG  GLU A 300     -23.066 -12.766  -0.330  1.00  0.86           H  
ATOM   4570 2HG  GLU A 300     -23.127 -13.076  -2.065  1.00  0.86           H  
ATOM   4571  N   ARG A 301     -19.251 -10.538  -2.894  1.00  0.88           N  
ATOM   4572  CA  ARG A 301     -17.886 -10.057  -3.084  1.00  0.88           C  
ATOM   4573  C   ARG A 301     -17.751  -8.532  -3.138  1.00  0.88           C  
ATOM   4574  O   ARG A 301     -16.825  -7.982  -2.530  1.00  0.88           O  
ATOM   4575  CB  ARG A 301     -17.290 -10.670  -4.341  1.00  0.88           C  
ATOM   4576  CG  ARG A 301     -16.971 -12.171  -4.204  1.00  0.88           C  
ATOM   4577  CD  ARG A 301     -16.232 -12.732  -5.378  1.00  0.88           C  
ATOM   4578  NE  ARG A 301     -17.059 -12.838  -6.567  1.00  0.88           N  
ATOM   4579  CZ  ARG A 301     -16.946 -12.023  -7.630  1.00  0.88           C  
ATOM   4580  NH1 ARG A 301     -16.039 -11.059  -7.608  1.00  0.88           N  
ATOM   4581  NH2 ARG A 301     -17.726 -12.176  -8.682  1.00  0.88           N  
ATOM   4582  H   ARG A 301     -19.706 -11.038  -3.655  1.00  0.88           H  
ATOM   4583  HA  ARG A 301     -17.296 -10.412  -2.240  1.00  0.88           H  
ATOM   4584 1HB  ARG A 301     -17.992 -10.553  -5.160  1.00  0.88           H  
ATOM   4585 2HB  ARG A 301     -16.375 -10.147  -4.612  1.00  0.88           H  
ATOM   4586 1HG  ARG A 301     -16.359 -12.328  -3.318  1.00  0.88           H  
ATOM   4587 2HG  ARG A 301     -17.900 -12.728  -4.097  1.00  0.88           H  
ATOM   4588 1HD  ARG A 301     -15.378 -12.099  -5.612  1.00  0.88           H  
ATOM   4589 2HD  ARG A 301     -15.875 -13.733  -5.128  1.00  0.88           H  
ATOM   4590  HE  ARG A 301     -17.763 -13.574  -6.597  1.00  0.88           H  
ATOM   4591 1HH1 ARG A 301     -15.441 -10.953  -6.806  1.00  0.88           H  
ATOM   4592 2HH1 ARG A 301     -15.929 -10.415  -8.401  1.00  0.88           H  
ATOM   4593 1HH2 ARG A 301     -18.428 -12.935  -8.721  1.00  0.88           H  
ATOM   4594 2HH2 ARG A 301     -17.628 -11.546  -9.465  1.00  0.88           H  
ATOM   4595  N   VAL A 302     -18.694  -7.844  -3.804  1.00  0.88           N  
ATOM   4596  CA  VAL A 302     -18.631  -6.378  -3.906  1.00  0.88           C  
ATOM   4597  C   VAL A 302     -19.685  -5.730  -3.008  1.00  0.88           C  
ATOM   4598  O   VAL A 302     -19.762  -4.501  -2.888  1.00  0.88           O  
ATOM   4599  CB  VAL A 302     -18.800  -5.876  -5.356  1.00  0.88           C  
ATOM   4600  CG1 VAL A 302     -17.683  -6.453  -6.243  1.00  0.88           C  
ATOM   4601  CG2 VAL A 302     -20.153  -6.203  -5.859  1.00  0.88           C  
ATOM   4602  H   VAL A 302     -19.439  -8.356  -4.280  1.00  0.88           H  
ATOM   4603  HA  VAL A 302     -17.652  -6.058  -3.573  1.00  0.88           H  
ATOM   4604  HB  VAL A 302     -18.691  -4.801  -5.365  1.00  0.88           H  
ATOM   4605 1HG1 VAL A 302     -17.789  -6.072  -7.258  1.00  0.88           H  
ATOM   4606 2HG1 VAL A 302     -16.724  -6.161  -5.858  1.00  0.88           H  
ATOM   4607 3HG1 VAL A 302     -17.744  -7.529  -6.248  1.00  0.88           H  
ATOM   4608 1HG2 VAL A 302     -20.249  -5.827  -6.839  1.00  0.88           H  
ATOM   4609 2HG2 VAL A 302     -20.276  -7.240  -5.873  1.00  0.88           H  
ATOM   4610 3HG2 VAL A 302     -20.916  -5.754  -5.215  1.00  0.88           H  
ATOM   4611  N   GLY A 303     -20.485  -6.572  -2.375  1.00  0.87           N  
ATOM   4612  CA  GLY A 303     -21.477  -6.144  -1.409  1.00  0.87           C  
ATOM   4613  C   GLY A 303     -22.494  -5.160  -1.949  1.00  0.87           C  
ATOM   4614  O   GLY A 303     -23.119  -5.371  -2.986  1.00  0.87           O  
ATOM   4615  H   GLY A 303     -20.372  -7.563  -2.544  1.00  0.87           H  
ATOM   4616 1HA  GLY A 303     -21.999  -7.026  -1.035  1.00  0.87           H  
ATOM   4617 2HA  GLY A 303     -20.970  -5.704  -0.553  1.00  0.87           H  
ATOM   4618  N   ASP A 304     -22.607  -4.042  -1.246  1.00  0.85           N  
ATOM   4619  CA  ASP A 304     -23.566  -3.001  -1.567  1.00  0.85           C  
ATOM   4620  C   ASP A 304     -23.041  -1.959  -2.542  1.00  0.85           C  
ATOM   4621  O   ASP A 304     -23.724  -0.973  -2.816  1.00  0.85           O  
ATOM   4622  CB  ASP A 304     -23.993  -2.305  -0.279  1.00  0.85           C  
ATOM   4623  CG  ASP A 304     -24.765  -3.226   0.657  1.00  0.85           C  
ATOM   4624  OD1 ASP A 304     -25.352  -4.175   0.191  1.00  0.85           O  
ATOM   4625  OD2 ASP A 304     -24.742  -2.983   1.835  1.00  0.85           O  
ATOM   4626  H   ASP A 304     -22.025  -3.927  -0.428  1.00  0.85           H  
ATOM   4627  HA  ASP A 304     -24.439  -3.473  -2.019  1.00  0.85           H  
ATOM   4628 1HB  ASP A 304     -23.111  -1.930   0.241  1.00  0.85           H  
ATOM   4629 2HB  ASP A 304     -24.620  -1.447  -0.523  1.00  0.85           H  
ATOM   4630  N   VAL A 305     -21.821  -2.136  -3.045  1.00  0.82           N  
ATOM   4631  CA  VAL A 305     -21.296  -1.154  -3.982  1.00  0.82           C  
ATOM   4632  C   VAL A 305     -22.079  -1.164  -5.288  1.00  0.82           C  
ATOM   4633  O   VAL A 305     -22.359  -0.105  -5.848  1.00  0.82           O  
ATOM   4634  CB  VAL A 305     -19.828  -1.393  -4.286  1.00  0.82           C  
ATOM   4635  CG1 VAL A 305     -19.388  -0.436  -5.399  1.00  0.82           C  
ATOM   4636  CG2 VAL A 305     -19.014  -1.204  -3.020  1.00  0.82           C  
ATOM   4637  H   VAL A 305     -21.263  -2.960  -2.810  1.00  0.82           H  
ATOM   4638  HA  VAL A 305     -21.391  -0.167  -3.530  1.00  0.82           H  
ATOM   4639  HB  VAL A 305     -19.696  -2.413  -4.650  1.00  0.82           H  
ATOM   4640 1HG1 VAL A 305     -18.357  -0.590  -5.636  1.00  0.82           H  
ATOM   4641 2HG1 VAL A 305     -19.995  -0.618  -6.283  1.00  0.82           H  
ATOM   4642 3HG1 VAL A 305     -19.524   0.592  -5.070  1.00  0.82           H  
ATOM   4643 1HG2 VAL A 305     -17.965  -1.381  -3.225  1.00  0.82           H  
ATOM   4644 2HG2 VAL A 305     -19.145  -0.188  -2.654  1.00  0.82           H  
ATOM   4645 3HG2 VAL A 305     -19.360  -1.914  -2.265  1.00  0.82           H  
ATOM   4646  N   LEU A 306     -22.393  -2.356  -5.795  1.00  0.78           N  
ATOM   4647  CA  LEU A 306     -23.169  -2.454  -7.026  1.00  0.78           C  
ATOM   4648  C   LEU A 306     -24.631  -2.752  -6.748  1.00  0.78           C  
ATOM   4649  O   LEU A 306     -24.959  -3.540  -5.860  1.00  0.78           O  
ATOM   4650  CB  LEU A 306     -22.641  -3.543  -7.956  1.00  0.78           C  
ATOM   4651  CG  LEU A 306     -21.257  -3.370  -8.492  1.00  0.78           C  
ATOM   4652  CD1 LEU A 306     -20.927  -4.555  -9.364  1.00  0.78           C  
ATOM   4653  CD2 LEU A 306     -21.225  -2.110  -9.296  1.00  0.78           C  
ATOM   4654  H   LEU A 306     -22.126  -3.192  -5.295  1.00  0.78           H  
ATOM   4655  HA  LEU A 306     -23.115  -1.499  -7.550  1.00  0.78           H  
ATOM   4656 1HB  LEU A 306     -22.673  -4.485  -7.425  1.00  0.78           H  
ATOM   4657 2HB  LEU A 306     -23.316  -3.604  -8.811  1.00  0.78           H  
ATOM   4658  HG  LEU A 306     -20.533  -3.319  -7.674  1.00  0.78           H  
ATOM   4659 1HD1 LEU A 306     -19.928  -4.446  -9.777  1.00  0.78           H  
ATOM   4660 2HD1 LEU A 306     -20.981  -5.473  -8.813  1.00  0.78           H  
ATOM   4661 3HD1 LEU A 306     -21.660  -4.585 -10.165  1.00  0.78           H  
ATOM   4662 1HD2 LEU A 306     -20.257  -1.974  -9.712  1.00  0.78           H  
ATOM   4663 2HD2 LEU A 306     -21.953  -2.182 -10.102  1.00  0.78           H  
ATOM   4664 3HD2 LEU A 306     -21.478  -1.257  -8.660  1.00  0.78           H  
ATOM   4665  N   SER A 307     -25.506  -2.143  -7.541  1.00  0.74           N  
ATOM   4666  CA  SER A 307     -26.932  -2.415  -7.450  1.00  0.74           C  
ATOM   4667  C   SER A 307     -27.285  -3.685  -8.189  1.00  0.74           C  
ATOM   4668  O   SER A 307     -26.503  -4.165  -9.013  1.00  0.74           O  
ATOM   4669  CB  SER A 307     -27.723  -1.261  -8.029  1.00  0.74           C  
ATOM   4670  OG  SER A 307     -27.480  -1.119  -9.414  1.00  0.74           O  
ATOM   4671  H   SER A 307     -25.157  -1.481  -8.244  1.00  0.74           H  
ATOM   4672  HA  SER A 307     -27.196  -2.540  -6.399  1.00  0.74           H  
ATOM   4673 1HB  SER A 307     -28.783  -1.431  -7.861  1.00  0.74           H  
ATOM   4674 2HB  SER A 307     -27.452  -0.340  -7.516  1.00  0.74           H  
ATOM   4675  HG  SER A 307     -26.581  -0.725  -9.480  1.00  0.74           H  
ATOM   4676  N   ASP A 308     -28.491  -4.206  -7.958  1.00  0.71           N  
ATOM   4677  CA  ASP A 308     -28.905  -5.386  -8.702  1.00  0.71           C  
ATOM   4678  C   ASP A 308     -28.925  -5.106 -10.193  1.00  0.71           C  
ATOM   4679  O   ASP A 308     -28.508  -5.943 -10.989  1.00  0.71           O  
ATOM   4680  CB  ASP A 308     -30.298  -5.855  -8.274  1.00  0.71           C  
ATOM   4681  CG  ASP A 308     -30.343  -6.517  -6.908  1.00  0.71           C  
ATOM   4682  OD1 ASP A 308     -29.306  -6.840  -6.381  1.00  0.71           O  
ATOM   4683  OD2 ASP A 308     -31.415  -6.753  -6.420  1.00  0.71           O  
ATOM   4684  H   ASP A 308     -29.104  -3.792  -7.270  1.00  0.71           H  
ATOM   4685  HA  ASP A 308     -28.186  -6.185  -8.514  1.00  0.71           H  
ATOM   4686 1HB  ASP A 308     -30.974  -5.001  -8.263  1.00  0.71           H  
ATOM   4687 2HB  ASP A 308     -30.684  -6.557  -9.017  1.00  0.71           H  
ATOM   4688  N   GLU A 309     -29.374  -3.905 -10.571  1.00  0.68           N  
ATOM   4689  CA  GLU A 309     -29.433  -3.548 -11.979  1.00  0.68           C  
ATOM   4690  C   GLU A 309     -28.038  -3.571 -12.584  1.00  0.68           C  
ATOM   4691  O   GLU A 309     -27.829  -4.126 -13.664  1.00  0.68           O  
ATOM   4692  CB  GLU A 309     -30.060  -2.166 -12.176  1.00  0.68           C  
ATOM   4693  CG  GLU A 309     -30.210  -1.782 -13.639  1.00  0.68           C  
ATOM   4694  CD  GLU A 309     -30.831  -0.418 -13.877  1.00  0.68           C  
ATOM   4695  OE1 GLU A 309     -31.085   0.289 -12.934  1.00  0.68           O  
ATOM   4696  OE2 GLU A 309     -31.076  -0.106 -15.024  1.00  0.68           O  
ATOM   4697  H   GLU A 309     -29.680  -3.248  -9.870  1.00  0.68           H  
ATOM   4698  HA  GLU A 309     -30.043  -4.288 -12.501  1.00  0.68           H  
ATOM   4699 1HB  GLU A 309     -31.045  -2.139 -11.711  1.00  0.68           H  
ATOM   4700 2HB  GLU A 309     -29.441  -1.412 -11.687  1.00  0.68           H  
ATOM   4701 1HG  GLU A 309     -29.214  -1.792 -14.077  1.00  0.68           H  
ATOM   4702 2HG  GLU A 309     -30.804  -2.542 -14.144  1.00  0.68           H  
ATOM   4703  N   GLU A 310     -27.062  -2.988 -11.881  1.00  0.66           N  
ATOM   4704  CA  GLU A 310     -25.708  -2.985 -12.424  1.00  0.66           C  
ATOM   4705  C   GLU A 310     -25.169  -4.399 -12.565  1.00  0.66           C  
ATOM   4706  O   GLU A 310     -24.547  -4.722 -13.576  1.00  0.66           O  
ATOM   4707  CB  GLU A 310     -24.780  -2.160 -11.543  1.00  0.66           C  
ATOM   4708  CG  GLU A 310     -25.006  -0.659 -11.618  1.00  0.66           C  
ATOM   4709  CD  GLU A 310     -24.254   0.102 -10.562  1.00  0.66           C  
ATOM   4710  OE1 GLU A 310     -24.351  -0.266  -9.402  1.00  0.66           O  
ATOM   4711  OE2 GLU A 310     -23.576   1.044 -10.902  1.00  0.66           O  
ATOM   4712  H   GLU A 310     -27.264  -2.535 -10.987  1.00  0.66           H  
ATOM   4713  HA  GLU A 310     -25.736  -2.533 -13.415  1.00  0.66           H  
ATOM   4714 1HB  GLU A 310     -24.905  -2.468 -10.504  1.00  0.66           H  
ATOM   4715 2HB  GLU A 310     -23.746  -2.362 -11.820  1.00  0.66           H  
ATOM   4716 1HG  GLU A 310     -24.681  -0.310 -12.599  1.00  0.66           H  
ATOM   4717 2HG  GLU A 310     -26.071  -0.456 -11.529  1.00  0.66           H  
ATOM   4718  N   ILE A 311     -25.460  -5.263 -11.596  1.00  0.65           N  
ATOM   4719  CA  ILE A 311     -24.990  -6.635 -11.677  1.00  0.65           C  
ATOM   4720  C   ILE A 311     -25.636  -7.367 -12.846  1.00  0.65           C  
ATOM   4721  O   ILE A 311     -24.948  -8.090 -13.576  1.00  0.65           O  
ATOM   4722  CB  ILE A 311     -25.148  -7.379 -10.344  1.00  0.65           C  
ATOM   4723  CG1 ILE A 311     -24.150  -6.734  -9.336  1.00  0.65           C  
ATOM   4724  CG2 ILE A 311     -24.925  -8.887 -10.526  1.00  0.65           C  
ATOM   4725  CD1 ILE A 311     -24.303  -7.171  -7.915  1.00  0.65           C  
ATOM   4726  H   ILE A 311     -25.986  -4.949 -10.776  1.00  0.65           H  
ATOM   4727  HA  ILE A 311     -23.919  -6.603 -11.868  1.00  0.65           H  
ATOM   4728  HB  ILE A 311     -26.155  -7.205  -9.953  1.00  0.65           H  
ATOM   4729 1HG1 ILE A 311     -23.147  -6.936  -9.661  1.00  0.65           H  
ATOM   4730 2HG1 ILE A 311     -24.303  -5.658  -9.366  1.00  0.65           H  
ATOM   4731 1HG2 ILE A 311     -25.038  -9.390  -9.565  1.00  0.65           H  
ATOM   4732 2HG2 ILE A 311     -25.659  -9.279 -11.228  1.00  0.65           H  
ATOM   4733 3HG2 ILE A 311     -23.936  -9.071 -10.916  1.00  0.65           H  
ATOM   4734 1HD1 ILE A 311     -23.577  -6.657  -7.287  1.00  0.65           H  
ATOM   4735 2HD1 ILE A 311     -25.314  -6.929  -7.574  1.00  0.65           H  
ATOM   4736 3HD1 ILE A 311     -24.135  -8.243  -7.853  1.00  0.65           H  
ATOM   4737  N   GLU A 312     -26.947  -7.198 -13.041  1.00  0.64           N  
ATOM   4738  CA  GLU A 312     -27.579  -7.849 -14.179  1.00  0.64           C  
ATOM   4739  C   GLU A 312     -26.986  -7.324 -15.490  1.00  0.64           C  
ATOM   4740  O   GLU A 312     -26.717  -8.113 -16.397  1.00  0.64           O  
ATOM   4741  CB  GLU A 312     -29.103  -7.667 -14.157  1.00  0.64           C  
ATOM   4742  CG  GLU A 312     -29.817  -8.472 -13.049  1.00  0.64           C  
ATOM   4743  CD  GLU A 312     -31.329  -8.281 -13.023  1.00  0.64           C  
ATOM   4744  OE1 GLU A 312     -31.830  -7.465 -13.760  1.00  0.64           O  
ATOM   4745  OE2 GLU A 312     -31.978  -8.967 -12.261  1.00  0.64           O  
ATOM   4746  H   GLU A 312     -27.494  -6.617 -12.405  1.00  0.64           H  
ATOM   4747  HA  GLU A 312     -27.371  -8.916 -14.120  1.00  0.64           H  
ATOM   4748 1HB  GLU A 312     -29.333  -6.610 -14.000  1.00  0.64           H  
ATOM   4749 2HB  GLU A 312     -29.522  -7.957 -15.121  1.00  0.64           H  
ATOM   4750 1HG  GLU A 312     -29.597  -9.529 -13.192  1.00  0.64           H  
ATOM   4751 2HG  GLU A 312     -29.404  -8.173 -12.086  1.00  0.64           H  
ATOM   4752  N   LYS A 313     -26.709  -6.012 -15.576  1.00  0.63           N  
ATOM   4753  CA  LYS A 313     -26.103  -5.472 -16.792  1.00  0.63           C  
ATOM   4754  C   LYS A 313     -24.708  -6.046 -17.000  1.00  0.63           C  
ATOM   4755  O   LYS A 313     -24.324  -6.376 -18.127  1.00  0.63           O  
ATOM   4756  CB  LYS A 313     -26.049  -3.947 -16.755  1.00  0.63           C  
ATOM   4757  CG  LYS A 313     -27.388  -3.257 -16.921  1.00  0.63           C  
ATOM   4758  CD  LYS A 313     -27.246  -1.739 -16.818  1.00  0.63           C  
ATOM   4759  CE  LYS A 313     -28.586  -1.051 -17.080  1.00  0.63           C  
ATOM   4760  NZ  LYS A 313     -28.522   0.429 -16.870  1.00  0.63           N  
ATOM   4761  H   LYS A 313     -26.954  -5.387 -14.808  1.00  0.63           H  
ATOM   4762  HA  LYS A 313     -26.717  -5.770 -17.643  1.00  0.63           H  
ATOM   4763 1HB  LYS A 313     -25.617  -3.621 -15.809  1.00  0.63           H  
ATOM   4764 2HB  LYS A 313     -25.413  -3.598 -17.553  1.00  0.63           H  
ATOM   4765 1HG  LYS A 313     -27.809  -3.516 -17.894  1.00  0.63           H  
ATOM   4766 2HG  LYS A 313     -28.072  -3.604 -16.147  1.00  0.63           H  
ATOM   4767 1HD  LYS A 313     -26.904  -1.480 -15.812  1.00  0.63           H  
ATOM   4768 2HD  LYS A 313     -26.507  -1.387 -17.538  1.00  0.63           H  
ATOM   4769 1HE  LYS A 313     -28.881  -1.246 -18.109  1.00  0.63           H  
ATOM   4770 2HE  LYS A 313     -29.336  -1.471 -16.421  1.00  0.63           H  
ATOM   4771 1HZ  LYS A 313     -29.436   0.831 -17.058  1.00  0.63           H  
ATOM   4772 2HZ  LYS A 313     -28.268   0.617 -15.909  1.00  0.63           H  
ATOM   4773 3HZ  LYS A 313     -27.840   0.836 -17.488  1.00  0.63           H  
ATOM   4774  N   MET A 314     -23.951  -6.225 -15.910  1.00  0.63           N  
ATOM   4775  CA  MET A 314     -22.634  -6.821 -16.043  1.00  0.63           C  
ATOM   4776  C   MET A 314     -22.758  -8.209 -16.627  1.00  0.63           C  
ATOM   4777  O   MET A 314     -21.992  -8.569 -17.526  1.00  0.63           O  
ATOM   4778  CB  MET A 314     -21.918  -6.927 -14.699  1.00  0.63           C  
ATOM   4779  CG  MET A 314     -21.417  -5.659 -14.078  1.00  0.63           C  
ATOM   4780  SD  MET A 314     -20.850  -6.025 -12.487  1.00  0.63           S  
ATOM   4781  CE  MET A 314     -19.581  -7.148 -12.950  1.00  0.63           C  
ATOM   4782  H   MET A 314     -24.286  -5.918 -14.998  1.00  0.63           H  
ATOM   4783  HA  MET A 314     -22.048  -6.214 -16.721  1.00  0.63           H  
ATOM   4784 1HB  MET A 314     -22.577  -7.395 -13.979  1.00  0.63           H  
ATOM   4785 2HB  MET A 314     -21.063  -7.587 -14.821  1.00  0.63           H  
ATOM   4786 1HG  MET A 314     -20.604  -5.227 -14.653  1.00  0.63           H  
ATOM   4787 2HG  MET A 314     -22.204  -4.941 -13.999  1.00  0.63           H  
ATOM   4788 1HE  MET A 314     -19.117  -7.558 -12.085  1.00  0.63           H  
ATOM   4789 2HE  MET A 314     -20.016  -7.955 -13.514  1.00  0.63           H  
ATOM   4790 3HE  MET A 314     -18.849  -6.642 -13.551  1.00  0.63           H  
ATOM   4791  N   LYS A 315     -23.725  -8.987 -16.131  1.00  0.63           N  
ATOM   4792  CA  LYS A 315     -23.942 -10.344 -16.605  1.00  0.63           C  
ATOM   4793  C   LYS A 315     -24.274 -10.370 -18.097  1.00  0.63           C  
ATOM   4794  O   LYS A 315     -23.734 -11.199 -18.842  1.00  0.63           O  
ATOM   4795  CB  LYS A 315     -25.052 -11.026 -15.808  1.00  0.63           C  
ATOM   4796  CG  LYS A 315     -25.314 -12.482 -16.202  1.00  0.63           C  
ATOM   4797  CD  LYS A 315     -26.433 -13.089 -15.362  1.00  0.63           C  
ATOM   4798  CE  LYS A 315     -26.831 -14.495 -15.853  1.00  0.63           C  
ATOM   4799  NZ  LYS A 315     -25.756 -15.471 -15.614  1.00  0.63           N  
ATOM   4800  H   LYS A 315     -24.318  -8.625 -15.377  1.00  0.63           H  
ATOM   4801  HA  LYS A 315     -23.021 -10.907 -16.463  1.00  0.63           H  
ATOM   4802 1HB  LYS A 315     -24.802 -10.994 -14.745  1.00  0.63           H  
ATOM   4803 2HB  LYS A 315     -25.980 -10.475 -15.938  1.00  0.63           H  
ATOM   4804 1HG  LYS A 315     -25.591 -12.528 -17.254  1.00  0.63           H  
ATOM   4805 2HG  LYS A 315     -24.400 -13.060 -16.055  1.00  0.63           H  
ATOM   4806 1HD  LYS A 315     -26.098 -13.153 -14.325  1.00  0.63           H  
ATOM   4807 2HD  LYS A 315     -27.309 -12.442 -15.405  1.00  0.63           H  
ATOM   4808 1HE  LYS A 315     -27.723 -14.817 -15.321  1.00  0.63           H  
ATOM   4809 2HE  LYS A 315     -27.052 -14.458 -16.922  1.00  0.63           H  
ATOM   4810 1HZ  LYS A 315     -26.003 -16.431 -15.919  1.00  0.63           H  
ATOM   4811 2HZ  LYS A 315     -24.918 -15.209 -16.099  1.00  0.63           H  
ATOM   4812 3HZ  LYS A 315     -25.577 -15.499 -14.631  1.00  0.63           H  
ATOM   4813  N   GLU A 316     -25.159  -9.458 -18.534  1.00  0.64           N  
ATOM   4814  CA  GLU A 316     -25.566  -9.387 -19.941  1.00  0.64           C  
ATOM   4815  C   GLU A 316     -24.393  -9.062 -20.871  1.00  0.64           C  
ATOM   4816  O   GLU A 316     -24.273  -9.652 -21.956  1.00  0.64           O  
ATOM   4817  CB  GLU A 316     -26.662  -8.328 -20.140  1.00  0.64           C  
ATOM   4818  CG  GLU A 316     -28.027  -8.694 -19.559  1.00  0.64           C  
ATOM   4819  CD  GLU A 316     -29.062  -7.596 -19.730  1.00  0.64           C  
ATOM   4820  OE1 GLU A 316     -28.714  -6.535 -20.197  1.00  0.64           O  
ATOM   4821  OE2 GLU A 316     -30.202  -7.826 -19.395  1.00  0.64           O  
ATOM   4822  H   GLU A 316     -25.574  -8.817 -17.858  1.00  0.64           H  
ATOM   4823  HA  GLU A 316     -25.973 -10.354 -20.223  1.00  0.64           H  
ATOM   4824 1HB  GLU A 316     -26.346  -7.392 -19.677  1.00  0.64           H  
ATOM   4825 2HB  GLU A 316     -26.789  -8.138 -21.204  1.00  0.64           H  
ATOM   4826 1HG  GLU A 316     -28.388  -9.594 -20.053  1.00  0.64           H  
ATOM   4827 2HG  GLU A 316     -27.911  -8.918 -18.502  1.00  0.64           H  
ATOM   4828  N   LEU A 317     -23.510  -8.174 -20.420  1.00  0.66           N  
ATOM   4829  CA  LEU A 317     -22.332  -7.745 -21.174  1.00  0.66           C  
ATOM   4830  C   LEU A 317     -21.128  -8.670 -21.034  1.00  0.66           C  
ATOM   4831  O   LEU A 317     -20.319  -8.798 -21.961  1.00  0.66           O  
ATOM   4832  CB  LEU A 317     -21.940  -6.353 -20.715  1.00  0.66           C  
ATOM   4833  CG  LEU A 317     -22.938  -5.287 -21.028  1.00  0.66           C  
ATOM   4834  CD1 LEU A 317     -22.511  -4.022 -20.392  1.00  0.66           C  
ATOM   4835  CD2 LEU A 317     -23.027  -5.131 -22.520  1.00  0.66           C  
ATOM   4836  H   LEU A 317     -23.696  -7.726 -19.519  1.00  0.66           H  
ATOM   4837  HA  LEU A 317     -22.607  -7.701 -22.228  1.00  0.66           H  
ATOM   4838 1HB  LEU A 317     -21.819  -6.375 -19.630  1.00  0.66           H  
ATOM   4839 2HB  LEU A 317     -20.994  -6.080 -21.170  1.00  0.66           H  
ATOM   4840  HG  LEU A 317     -23.917  -5.565 -20.627  1.00  0.66           H  
ATOM   4841 1HD1 LEU A 317     -23.231  -3.230 -20.612  1.00  0.66           H  
ATOM   4842 2HD1 LEU A 317     -22.454  -4.185 -19.328  1.00  0.66           H  
ATOM   4843 3HD1 LEU A 317     -21.550  -3.745 -20.766  1.00  0.66           H  
ATOM   4844 1HD2 LEU A 317     -23.751  -4.368 -22.748  1.00  0.66           H  
ATOM   4845 2HD2 LEU A 317     -22.059  -4.847 -22.926  1.00  0.66           H  
ATOM   4846 3HD2 LEU A 317     -23.342  -6.073 -22.969  1.00  0.66           H  
ATOM   4847  N   GLY A 318     -21.017  -9.332 -19.883  1.00  0.70           N  
ATOM   4848  CA  GLY A 318     -19.883 -10.189 -19.575  1.00  0.70           C  
ATOM   4849  C   GLY A 318     -18.775  -9.469 -18.812  1.00  0.70           C  
ATOM   4850  O   GLY A 318     -17.626  -9.923 -18.844  1.00  0.70           O  
ATOM   4851  H   GLY A 318     -21.720  -9.209 -19.165  1.00  0.70           H  
ATOM   4852 1HA  GLY A 318     -20.241 -11.027 -18.974  1.00  0.70           H  
ATOM   4853 2HA  GLY A 318     -19.482 -10.602 -20.497  1.00  0.70           H  
ATOM   4854  N   ILE A 319     -19.124  -8.338 -18.168  1.00  0.76           N  
ATOM   4855  CA  ILE A 319     -18.213  -7.493 -17.365  1.00  0.76           C  
ATOM   4856  C   ILE A 319     -17.912  -8.207 -16.058  1.00  0.76           C  
ATOM   4857  O   ILE A 319     -18.793  -8.859 -15.491  1.00  0.76           O  
ATOM   4858  CB  ILE A 319     -18.782  -6.092 -17.062  1.00  0.76           C  
ATOM   4859  CG1 ILE A 319     -18.976  -5.293 -18.325  1.00  0.76           C  
ATOM   4860  CG2 ILE A 319     -17.842  -5.283 -16.137  1.00  0.76           C  
ATOM   4861  CD1 ILE A 319     -19.753  -4.021 -18.061  1.00  0.76           C  
ATOM   4862  H   ILE A 319     -20.113  -8.095 -18.191  1.00  0.76           H  
ATOM   4863  HA  ILE A 319     -17.276  -7.364 -17.903  1.00  0.76           H  
ATOM   4864  HB  ILE A 319     -19.736  -6.204 -16.593  1.00  0.76           H  
ATOM   4865 1HG1 ILE A 319     -17.998  -5.029 -18.734  1.00  0.76           H  
ATOM   4866 2HG1 ILE A 319     -19.507  -5.891 -19.059  1.00  0.76           H  
ATOM   4867 1HG2 ILE A 319     -18.284  -4.307 -15.945  1.00  0.76           H  
ATOM   4868 2HG2 ILE A 319     -17.691  -5.782 -15.204  1.00  0.76           H  
ATOM   4869 3HG2 ILE A 319     -16.874  -5.154 -16.627  1.00  0.76           H  
ATOM   4870 1HD1 ILE A 319     -19.876  -3.445 -18.970  1.00  0.76           H  
ATOM   4871 2HD1 ILE A 319     -20.729  -4.269 -17.661  1.00  0.76           H  
ATOM   4872 3HD1 ILE A 319     -19.211  -3.436 -17.339  1.00  0.76           H  
ATOM   4873  N   LEU A 320     -16.658  -8.165 -15.626  1.00  0.83           N  
ATOM   4874  CA  LEU A 320     -16.237  -8.839 -14.411  1.00  0.83           C  
ATOM   4875  C   LEU A 320     -16.028  -7.808 -13.305  1.00  0.83           C  
ATOM   4876  O   LEU A 320     -15.810  -6.629 -13.588  1.00  0.83           O  
ATOM   4877  CB  LEU A 320     -14.927  -9.566 -14.667  1.00  0.83           C  
ATOM   4878  CG  LEU A 320     -14.979 -10.580 -15.783  1.00  0.83           C  
ATOM   4879  CD1 LEU A 320     -16.212 -11.403 -15.665  1.00  0.83           C  
ATOM   4880  CD2 LEU A 320     -14.855  -9.874 -17.101  1.00  0.83           C  
ATOM   4881  H   LEU A 320     -15.962  -7.629 -16.142  1.00  0.83           H  
ATOM   4882  HA  LEU A 320     -17.006  -9.545 -14.103  1.00  0.83           H  
ATOM   4883 1HB  LEU A 320     -14.168  -8.826 -14.927  1.00  0.83           H  
ATOM   4884 2HB  LEU A 320     -14.618 -10.070 -13.776  1.00  0.83           H  
ATOM   4885  HG  LEU A 320     -14.185 -11.236 -15.690  1.00  0.83           H  
ATOM   4886 1HD1 LEU A 320     -16.213 -12.135 -16.457  1.00  0.83           H  
ATOM   4887 2HD1 LEU A 320     -16.213 -11.888 -14.716  1.00  0.83           H  
ATOM   4888 3HD1 LEU A 320     -17.089 -10.795 -15.751  1.00  0.83           H  
ATOM   4889 1HD2 LEU A 320     -14.870 -10.609 -17.899  1.00  0.83           H  
ATOM   4890 2HD2 LEU A 320     -15.660  -9.186 -17.243  1.00  0.83           H  
ATOM   4891 3HD2 LEU A 320     -13.914  -9.327 -17.124  1.00  0.83           H  
ATOM   4892  N   ALA A 321     -16.114  -8.215 -12.045  1.00  0.94           N  
ATOM   4893  CA  ALA A 321     -15.875  -7.233 -10.988  1.00  0.94           C  
ATOM   4894  C   ALA A 321     -15.234  -7.847  -9.777  1.00  0.94           C  
ATOM   4895  O   ALA A 321     -15.451  -9.019  -9.452  1.00  0.94           O  
ATOM   4896  CB  ALA A 321     -17.153  -6.531 -10.549  1.00  0.94           C  
ATOM   4897  H   ALA A 321     -16.252  -9.198 -11.836  1.00  0.94           H  
ATOM   4898  HA  ALA A 321     -15.183  -6.503 -11.383  1.00  0.94           H  
ATOM   4899 1HB  ALA A 321     -16.915  -5.790  -9.784  1.00  0.94           H  
ATOM   4900 2HB  ALA A 321     -17.587  -6.034 -11.396  1.00  0.94           H  
ATOM   4901 3HB  ALA A 321     -17.831  -7.248 -10.158  1.00  0.94           H  
ATOM   4902  N   SER A 322     -14.478  -6.997  -9.093  1.00  1.05           N  
ATOM   4903  CA  SER A 322     -13.749  -7.368  -7.894  1.00  1.05           C  
ATOM   4904  C   SER A 322     -13.625  -6.213  -6.922  1.00  1.05           C  
ATOM   4905  O   SER A 322     -13.741  -5.051  -7.307  1.00  1.05           O  
ATOM   4906  CB  SER A 322     -12.375  -7.827  -8.299  1.00  1.05           C  
ATOM   4907  OG  SER A 322     -11.655  -6.771  -8.879  1.00  1.05           O  
ATOM   4908  H   SER A 322     -14.392  -6.051  -9.474  1.00  1.05           H  
ATOM   4909  HA  SER A 322     -14.281  -8.183  -7.400  1.00  1.05           H  
ATOM   4910 1HB  SER A 322     -11.841  -8.204  -7.426  1.00  1.05           H  
ATOM   4911 2HB  SER A 322     -12.468  -8.646  -9.002  1.00  1.05           H  
ATOM   4912  HG  SER A 322     -12.107  -6.580  -9.706  1.00  1.05           H  
ATOM   4913  N   ARG A 323     -13.319  -6.524  -5.666  1.00  1.16           N  
ATOM   4914  CA  ARG A 323     -13.204  -5.471  -4.665  1.00  1.16           C  
ATOM   4915  C   ARG A 323     -11.964  -5.545  -3.801  1.00  1.16           C  
ATOM   4916  O   ARG A 323     -11.569  -6.610  -3.325  1.00  1.16           O  
ATOM   4917  CB  ARG A 323     -14.400  -5.502  -3.738  1.00  1.16           C  
ATOM   4918  CG  ARG A 323     -14.429  -4.417  -2.669  1.00  1.16           C  
ATOM   4919  CD  ARG A 323     -15.721  -4.391  -1.982  1.00  1.16           C  
ATOM   4920  NE  ARG A 323     -15.961  -5.655  -1.356  1.00  1.16           N  
ATOM   4921  CZ  ARG A 323     -15.589  -6.003  -0.124  1.00  1.16           C  
ATOM   4922  NH1 ARG A 323     -14.975  -5.150   0.676  1.00  1.16           N  
ATOM   4923  NH2 ARG A 323     -15.853  -7.231   0.251  1.00  1.16           N  
ATOM   4924  H   ARG A 323     -13.196  -7.490  -5.396  1.00  1.16           H  
ATOM   4925  HA  ARG A 323     -13.190  -4.513  -5.178  1.00  1.16           H  
ATOM   4926 1HB  ARG A 323     -15.304  -5.431  -4.298  1.00  1.16           H  
ATOM   4927 2HB  ARG A 323     -14.426  -6.460  -3.219  1.00  1.16           H  
ATOM   4928 1HG  ARG A 323     -13.667  -4.631  -1.925  1.00  1.16           H  
ATOM   4929 2HG  ARG A 323     -14.241  -3.441  -3.114  1.00  1.16           H  
ATOM   4930 1HD  ARG A 323     -15.712  -3.622  -1.214  1.00  1.16           H  
ATOM   4931 2HD  ARG A 323     -16.521  -4.192  -2.691  1.00  1.16           H  
ATOM   4932  HE  ARG A 323     -16.409  -6.390  -1.914  1.00  1.16           H  
ATOM   4933 1HH1 ARG A 323     -14.775  -4.212   0.354  1.00  1.16           H  
ATOM   4934 2HH1 ARG A 323     -14.694  -5.436   1.601  1.00  1.16           H  
ATOM   4935 1HH2 ARG A 323     -16.304  -7.847  -0.445  1.00  1.16           H  
ATOM   4936 2HH2 ARG A 323     -15.600  -7.562   1.167  1.00  1.16           H  
ATOM   4937  N   ASP A 324     -11.358  -4.382  -3.608  1.00  1.24           N  
ATOM   4938  CA  ASP A 324     -10.224  -4.218  -2.720  1.00  1.24           C  
ATOM   4939  C   ASP A 324     -10.708  -3.413  -1.520  1.00  1.24           C  
ATOM   4940  O   ASP A 324     -11.830  -2.905  -1.523  1.00  1.24           O  
ATOM   4941  CB  ASP A 324      -9.078  -3.506  -3.452  1.00  1.24           C  
ATOM   4942  CG  ASP A 324      -7.666  -3.819  -2.899  1.00  1.24           C  
ATOM   4943  OD1 ASP A 324      -7.523  -3.975  -1.708  1.00  1.24           O  
ATOM   4944  OD2 ASP A 324      -6.759  -3.892  -3.690  1.00  1.24           O  
ATOM   4945  H   ASP A 324     -11.747  -3.559  -4.067  1.00  1.24           H  
ATOM   4946  HA  ASP A 324      -9.885  -5.196  -2.376  1.00  1.24           H  
ATOM   4947 1HB  ASP A 324      -9.110  -3.789  -4.499  1.00  1.24           H  
ATOM   4948 2HB  ASP A 324      -9.239  -2.425  -3.403  1.00  1.24           H  
ATOM   4949  N   ASP A 325      -9.830  -3.175  -0.561  1.00  1.25           N  
ATOM   4950  CA  ASP A 325     -10.189  -2.387   0.622  1.00  1.25           C  
ATOM   4951  C   ASP A 325     -10.588  -0.948   0.292  1.00  1.25           C  
ATOM   4952  O   ASP A 325     -11.271  -0.292   1.080  1.00  1.25           O  
ATOM   4953  CB  ASP A 325      -9.054  -2.379   1.647  1.00  1.25           C  
ATOM   4954  CG  ASP A 325      -8.906  -3.713   2.419  1.00  1.25           C  
ATOM   4955  OD1 ASP A 325      -9.789  -4.544   2.332  1.00  1.25           O  
ATOM   4956  OD2 ASP A 325      -7.923  -3.867   3.113  1.00  1.25           O  
ATOM   4957  H   ASP A 325      -8.895  -3.576  -0.661  1.00  1.25           H  
ATOM   4958  HA  ASP A 325     -11.048  -2.867   1.090  1.00  1.25           H  
ATOM   4959 1HB  ASP A 325      -8.113  -2.169   1.132  1.00  1.25           H  
ATOM   4960 2HB  ASP A 325      -9.220  -1.575   2.362  1.00  1.25           H  
ATOM   4961  N   THR A 326     -10.140  -0.455  -0.858  1.00  1.20           N  
ATOM   4962  CA  THR A 326     -10.406   0.913  -1.270  1.00  1.20           C  
ATOM   4963  C   THR A 326     -11.470   1.082  -2.370  1.00  1.20           C  
ATOM   4964  O   THR A 326     -11.735   2.212  -2.769  1.00  1.20           O  
ATOM   4965  CB  THR A 326      -9.105   1.567  -1.751  1.00  1.20           C  
ATOM   4966  OG1 THR A 326      -8.617   0.859  -2.878  1.00  1.20           O  
ATOM   4967  CG2 THR A 326      -8.062   1.520  -0.651  1.00  1.20           C  
ATOM   4968  H   THR A 326      -9.593  -1.055  -1.458  1.00  1.20           H  
ATOM   4969  HA  THR A 326     -10.754   1.462  -0.397  1.00  1.20           H  
ATOM   4970  HB  THR A 326      -9.297   2.603  -2.036  1.00  1.20           H  
ATOM   4971  HG1 THR A 326      -9.162   1.105  -3.654  1.00  1.20           H  
ATOM   4972 1HG2 THR A 326      -7.141   1.982  -1.006  1.00  1.20           H  
ATOM   4973 2HG2 THR A 326      -8.430   2.062   0.221  1.00  1.20           H  
ATOM   4974 3HG2 THR A 326      -7.867   0.485  -0.377  1.00  1.20           H  
ATOM   4975  N   GLY A 327     -12.069  -0.005  -2.886  1.00  1.11           N  
ATOM   4976  CA  GLY A 327     -13.045   0.192  -3.977  1.00  1.11           C  
ATOM   4977  C   GLY A 327     -13.283  -1.004  -4.912  1.00  1.11           C  
ATOM   4978  O   GLY A 327     -12.699  -2.082  -4.756  1.00  1.11           O  
ATOM   4979  H   GLY A 327     -11.876  -0.931  -2.507  1.00  1.11           H  
ATOM   4980 1HA  GLY A 327     -13.999   0.492  -3.542  1.00  1.11           H  
ATOM   4981 2HA  GLY A 327     -12.720   1.035  -4.582  1.00  1.11           H  
ATOM   4982  N   VAL A 328     -14.158  -0.798  -5.909  1.00  1.01           N  
ATOM   4983  CA  VAL A 328     -14.540  -1.855  -6.852  1.00  1.01           C  
ATOM   4984  C   VAL A 328     -14.105  -1.600  -8.275  1.00  1.01           C  
ATOM   4985  O   VAL A 328     -14.208  -0.492  -8.806  1.00  1.01           O  
ATOM   4986  CB  VAL A 328     -16.062  -2.101  -6.815  1.00  1.01           C  
ATOM   4987  CG1 VAL A 328     -16.529  -3.120  -7.898  1.00  1.01           C  
ATOM   4988  CG2 VAL A 328     -16.411  -2.656  -5.475  1.00  1.01           C  
ATOM   4989  H   VAL A 328     -14.595   0.121  -6.019  1.00  1.01           H  
ATOM   4990  HA  VAL A 328     -14.062  -2.773  -6.525  1.00  1.01           H  
ATOM   4991  HB  VAL A 328     -16.563  -1.189  -6.972  1.00  1.01           H  
ATOM   4992 1HG1 VAL A 328     -17.606  -3.266  -7.818  1.00  1.01           H  
ATOM   4993 2HG1 VAL A 328     -16.296  -2.739  -8.892  1.00  1.01           H  
ATOM   4994 3HG1 VAL A 328     -16.026  -4.071  -7.750  1.00  1.01           H  
ATOM   4995 1HG2 VAL A 328     -17.471  -2.828  -5.424  1.00  1.01           H  
ATOM   4996 2HG2 VAL A 328     -15.891  -3.581  -5.353  1.00  1.01           H  
ATOM   4997 3HG2 VAL A 328     -16.116  -1.961  -4.695  1.00  1.01           H  
ATOM   4998  N   LEU A 329     -13.566  -2.636  -8.882  1.00  0.92           N  
ATOM   4999  CA  LEU A 329     -13.152  -2.539 -10.258  1.00  0.92           C  
ATOM   5000  C   LEU A 329     -14.168  -3.233 -11.142  1.00  0.92           C  
ATOM   5001  O   LEU A 329     -14.583  -4.352 -10.834  1.00  0.92           O  
ATOM   5002  CB  LEU A 329     -11.806  -3.241 -10.442  1.00  0.92           C  
ATOM   5003  CG  LEU A 329     -10.665  -2.764  -9.613  1.00  0.92           C  
ATOM   5004  CD1 LEU A 329      -9.487  -3.625  -9.876  1.00  0.92           C  
ATOM   5005  CD2 LEU A 329     -10.378  -1.392  -9.969  1.00  0.92           C  
ATOM   5006  H   LEU A 329     -13.495  -3.519  -8.376  1.00  0.92           H  
ATOM   5007  HA  LEU A 329     -13.081  -1.492 -10.552  1.00  0.92           H  
ATOM   5008 1HB  LEU A 329     -11.936  -4.301 -10.239  1.00  0.92           H  
ATOM   5009 2HB  LEU A 329     -11.525  -3.126 -11.460  1.00  0.92           H  
ATOM   5010  HG  LEU A 329     -10.912  -2.833  -8.551  1.00  0.92           H  
ATOM   5011 1HD1 LEU A 329      -8.662  -3.276  -9.277  1.00  0.92           H  
ATOM   5012 2HD1 LEU A 329      -9.733  -4.652  -9.607  1.00  0.92           H  
ATOM   5013 3HD1 LEU A 329      -9.224  -3.570 -10.931  1.00  0.92           H  
ATOM   5014 1HD2 LEU A 329      -9.543  -1.031  -9.398  1.00  0.92           H  
ATOM   5015 2HD2 LEU A 329     -10.135  -1.347 -11.032  1.00  0.92           H  
ATOM   5016 3HD2 LEU A 329     -11.261  -0.789  -9.759  1.00  0.92           H  
ATOM   5017  N   LEU A 330     -14.530  -2.589 -12.250  1.00  0.85           N  
ATOM   5018  CA  LEU A 330     -15.382  -3.189 -13.276  1.00  0.85           C  
ATOM   5019  C   LEU A 330     -14.481  -3.379 -14.481  1.00  0.85           C  
ATOM   5020  O   LEU A 330     -13.962  -2.398 -15.030  1.00  0.85           O  
ATOM   5021  CB  LEU A 330     -16.572  -2.305 -13.633  1.00  0.85           C  
ATOM   5022  CG  LEU A 330     -17.500  -1.901 -12.487  1.00  0.85           C  
ATOM   5023  CD1 LEU A 330     -18.597  -0.990 -13.027  1.00  0.85           C  
ATOM   5024  CD2 LEU A 330     -18.070  -3.130 -11.865  1.00  0.85           C  
ATOM   5025  H   LEU A 330     -14.190  -1.638 -12.400  1.00  0.85           H  
ATOM   5026  HA  LEU A 330     -15.738  -4.163 -12.942  1.00  0.85           H  
ATOM   5027 1HB  LEU A 330     -16.198  -1.393 -14.090  1.00  0.85           H  
ATOM   5028 2HB  LEU A 330     -17.175  -2.829 -14.363  1.00  0.85           H  
ATOM   5029  HG  LEU A 330     -16.934  -1.341 -11.734  1.00  0.85           H  
ATOM   5030 1HD1 LEU A 330     -19.261  -0.692 -12.219  1.00  0.85           H  
ATOM   5031 2HD1 LEU A 330     -18.146  -0.098 -13.474  1.00  0.85           H  
ATOM   5032 3HD1 LEU A 330     -19.169  -1.526 -13.782  1.00  0.85           H  
ATOM   5033 1HD2 LEU A 330     -18.714  -2.855 -11.055  1.00  0.85           H  
ATOM   5034 2HD2 LEU A 330     -18.636  -3.693 -12.609  1.00  0.85           H  
ATOM   5035 3HD2 LEU A 330     -17.256  -3.739 -11.489  1.00  0.85           H  
ATOM   5036  N   LEU A 331     -14.178  -4.630 -14.803  1.00  0.82           N  
ATOM   5037  CA  LEU A 331     -13.182  -4.913 -15.829  1.00  0.82           C  
ATOM   5038  C   LEU A 331     -13.702  -5.760 -16.986  1.00  0.82           C  
ATOM   5039  O   LEU A 331     -14.520  -6.661 -16.792  1.00  0.82           O  
ATOM   5040  CB  LEU A 331     -12.034  -5.687 -15.180  1.00  0.82           C  
ATOM   5041  CG  LEU A 331     -11.428  -5.047 -13.901  1.00  0.82           C  
ATOM   5042  CD1 LEU A 331     -10.391  -5.983 -13.307  1.00  0.82           C  
ATOM   5043  CD2 LEU A 331     -10.850  -3.723 -14.230  1.00  0.82           C  
ATOM   5044  H   LEU A 331     -14.662  -5.390 -14.330  1.00  0.82           H  
ATOM   5045  HA  LEU A 331     -12.814  -3.971 -16.229  1.00  0.82           H  
ATOM   5046 1HB  LEU A 331     -12.389  -6.682 -14.923  1.00  0.82           H  
ATOM   5047 2HB  LEU A 331     -11.224  -5.785 -15.915  1.00  0.82           H  
ATOM   5048  HG  LEU A 331     -12.214  -4.917 -13.156  1.00  0.82           H  
ATOM   5049 1HD1 LEU A 331      -9.983  -5.539 -12.404  1.00  0.82           H  
ATOM   5050 2HD1 LEU A 331     -10.854  -6.940 -13.065  1.00  0.82           H  
ATOM   5051 3HD1 LEU A 331      -9.586  -6.138 -14.036  1.00  0.82           H  
ATOM   5052 1HD2 LEU A 331     -10.430  -3.263 -13.350  1.00  0.82           H  
ATOM   5053 2HD2 LEU A 331     -10.086  -3.830 -14.950  1.00  0.82           H  
ATOM   5054 3HD2 LEU A 331     -11.623  -3.099 -14.635  1.00  0.82           H  
ATOM   5055  N   LYS A 332     -13.162  -5.560 -18.181  1.00  0.81           N  
ATOM   5056  CA  LYS A 332     -13.440  -6.518 -19.248  1.00  0.81           C  
ATOM   5057  C   LYS A 332     -12.274  -6.707 -20.208  1.00  0.81           C  
ATOM   5058  O   LYS A 332     -11.745  -5.749 -20.770  1.00  0.81           O  
ATOM   5059  CB  LYS A 332     -14.687  -6.176 -20.035  1.00  0.81           C  
ATOM   5060  CG  LYS A 332     -14.952  -7.209 -21.059  1.00  0.81           C  
ATOM   5061  CD  LYS A 332     -15.319  -8.494 -20.418  1.00  0.81           C  
ATOM   5062  CE  LYS A 332     -15.630  -9.542 -21.441  1.00  0.81           C  
ATOM   5063  NZ  LYS A 332     -15.880 -10.890 -20.854  1.00  0.81           N  
ATOM   5064  H   LYS A 332     -12.572  -4.742 -18.333  1.00  0.81           H  
ATOM   5065  HA  LYS A 332     -13.617  -7.488 -18.785  1.00  0.81           H  
ATOM   5066 1HB  LYS A 332     -15.549  -6.107 -19.371  1.00  0.81           H  
ATOM   5067 2HB  LYS A 332     -14.564  -5.213 -20.533  1.00  0.81           H  
ATOM   5068 1HG  LYS A 332     -15.743  -6.916 -21.692  1.00  0.81           H  
ATOM   5069 2HG  LYS A 332     -14.079  -7.352 -21.659  1.00  0.81           H  
ATOM   5070 1HD  LYS A 332     -14.521  -8.841 -19.780  1.00  0.81           H  
ATOM   5071 2HD  LYS A 332     -16.184  -8.312 -19.814  1.00  0.81           H  
ATOM   5072 1HE  LYS A 332     -16.520  -9.227 -21.984  1.00  0.81           H  
ATOM   5073 2HE  LYS A 332     -14.793  -9.615 -22.124  1.00  0.81           H  
ATOM   5074 1HZ  LYS A 332     -16.091 -11.568 -21.621  1.00  0.81           H  
ATOM   5075 2HZ  LYS A 332     -15.065 -11.216 -20.369  1.00  0.81           H  
ATOM   5076 3HZ  LYS A 332     -16.673 -10.802 -20.193  1.00  0.81           H  
ATOM   5077  N   TYR A 333     -11.895  -7.969 -20.401  1.00  0.81           N  
ATOM   5078  CA  TYR A 333     -10.780  -8.352 -21.253  1.00  0.81           C  
ATOM   5079  C   TYR A 333     -11.221  -8.803 -22.638  1.00  0.81           C  
ATOM   5080  O   TYR A 333     -12.226  -9.522 -22.778  1.00  0.81           O  
ATOM   5081  CB  TYR A 333     -10.052  -9.479 -20.557  1.00  0.81           C  
ATOM   5082  CG  TYR A 333      -9.422  -9.026 -19.310  1.00  0.81           C  
ATOM   5083  CD1 TYR A 333     -10.161  -8.972 -18.119  1.00  0.81           C  
ATOM   5084  CD2 TYR A 333      -8.121  -8.661 -19.335  1.00  0.81           C  
ATOM   5085  CE1 TYR A 333      -9.553  -8.513 -16.970  1.00  0.81           C  
ATOM   5086  CE2 TYR A 333      -7.519  -8.214 -18.208  1.00  0.81           C  
ATOM   5087  CZ  TYR A 333      -8.216  -8.130 -17.034  1.00  0.81           C  
ATOM   5088  OH  TYR A 333      -7.573  -7.622 -15.945  1.00  0.81           O  
ATOM   5089  H   TYR A 333     -12.387  -8.696 -19.906  1.00  0.81           H  
ATOM   5090  HA  TYR A 333     -10.115  -7.495 -21.373  1.00  0.81           H  
ATOM   5091 1HB  TYR A 333     -10.750 -10.281 -20.324  1.00  0.81           H  
ATOM   5092 2HB  TYR A 333      -9.281  -9.874 -21.213  1.00  0.81           H  
ATOM   5093  HD1 TYR A 333     -11.211  -9.269 -18.105  1.00  0.81           H  
ATOM   5094  HD2 TYR A 333      -7.568  -8.719 -20.266  1.00  0.81           H  
ATOM   5095  HE1 TYR A 333     -10.110  -8.439 -16.036  1.00  0.81           H  
ATOM   5096  HE2 TYR A 333      -6.475  -7.905 -18.232  1.00  0.81           H  
ATOM   5097  HH  TYR A 333      -7.058  -6.827 -16.256  1.00  0.81           H  
ATOM   5098  N   THR A 334     -10.433  -8.413 -23.641  1.00  0.83           N  
ATOM   5099  CA  THR A 334     -10.700  -8.790 -25.018  1.00  0.83           C  
ATOM   5100  C   THR A 334      -9.977 -10.056 -25.415  1.00  0.83           C  
ATOM   5101  O   THR A 334      -9.076 -10.538 -24.722  1.00  0.83           O  
ATOM   5102  CB  THR A 334     -10.222  -7.732 -26.038  1.00  0.83           C  
ATOM   5103  OG1 THR A 334      -8.764  -7.700 -26.063  1.00  0.83           O  
ATOM   5104  CG2 THR A 334     -10.783  -6.376 -25.703  1.00  0.83           C  
ATOM   5105  H   THR A 334      -9.640  -7.798 -23.447  1.00  0.83           H  
ATOM   5106  HA  THR A 334     -11.759  -8.943 -25.135  1.00  0.83           H  
ATOM   5107  HB  THR A 334     -10.572  -8.006 -27.035  1.00  0.83           H  
ATOM   5108  HG1 THR A 334      -8.475  -8.484 -26.592  1.00  0.83           H  
ATOM   5109 1HG2 THR A 334     -10.438  -5.673 -26.432  1.00  0.83           H  
ATOM   5110 2HG2 THR A 334     -11.864  -6.425 -25.725  1.00  0.83           H  
ATOM   5111 3HG2 THR A 334     -10.452  -6.070 -24.718  1.00  0.83           H  
ATOM   5112  N   GLU A 335     -10.349 -10.545 -26.578  1.00  0.85           N  
ATOM   5113  CA  GLU A 335      -9.644 -11.620 -27.236  1.00  0.85           C  
ATOM   5114  C   GLU A 335      -8.335 -10.992 -27.674  1.00  0.85           C  
ATOM   5115  O   GLU A 335      -8.239  -9.762 -27.691  1.00  0.85           O  
ATOM   5116  CB  GLU A 335     -10.485 -12.129 -28.411  1.00  0.85           C  
ATOM   5117  CG  GLU A 335     -11.724 -12.870 -27.987  1.00  0.85           C  
ATOM   5118  CD  GLU A 335     -11.387 -14.248 -27.448  1.00  0.85           C  
ATOM   5119  OE1 GLU A 335     -10.697 -14.970 -28.128  1.00  0.85           O  
ATOM   5120  OE2 GLU A 335     -11.780 -14.563 -26.356  1.00  0.85           O  
ATOM   5121  H   GLU A 335     -11.150 -10.117 -27.045  1.00  0.85           H  
ATOM   5122  HA  GLU A 335      -9.457 -12.424 -26.525  1.00  0.85           H  
ATOM   5123 1HB  GLU A 335     -10.828 -11.269 -28.982  1.00  0.85           H  
ATOM   5124 2HB  GLU A 335      -9.930 -12.735 -29.095  1.00  0.85           H  
ATOM   5125 1HG  GLU A 335     -12.224 -12.295 -27.209  1.00  0.85           H  
ATOM   5126 2HG  GLU A 335     -12.404 -12.956 -28.834  1.00  0.85           H  
ATOM   5127  N   PRO A 336      -7.286 -11.750 -27.961  1.00  0.87           N  
ATOM   5128  CA  PRO A 336      -6.034 -11.187 -28.379  1.00  0.87           C  
ATOM   5129  C   PRO A 336      -6.162 -10.503 -29.699  1.00  0.87           C  
ATOM   5130  O   PRO A 336      -6.968 -10.892 -30.551  1.00  0.87           O  
ATOM   5131  CB  PRO A 336      -5.111 -12.386 -28.461  1.00  0.87           C  
ATOM   5132  CG  PRO A 336      -6.032 -13.592 -28.622  1.00  0.87           C  
ATOM   5133  CD  PRO A 336      -7.323 -13.225 -27.901  1.00  0.87           C  
ATOM   5134  HA  PRO A 336      -5.686 -10.475 -27.615  1.00  0.87           H  
ATOM   5135 1HB  PRO A 336      -4.462 -12.262 -29.342  1.00  0.87           H  
ATOM   5136 2HB  PRO A 336      -4.447 -12.425 -27.613  1.00  0.87           H  
ATOM   5137 1HG  PRO A 336      -6.178 -13.813 -29.691  1.00  0.87           H  
ATOM   5138 2HG  PRO A 336      -5.544 -14.484 -28.192  1.00  0.87           H  
ATOM   5139 1HD  PRO A 336      -8.137 -13.652 -28.471  1.00  0.87           H  
ATOM   5140 2HD  PRO A 336      -7.331 -13.579 -26.872  1.00  0.87           H  
ATOM   5141  N   ILE A 337      -5.336  -9.498 -29.873  1.00  0.91           N  
ATOM   5142  CA  ILE A 337      -5.262  -8.775 -31.109  1.00  0.91           C  
ATOM   5143  C   ILE A 337      -3.949  -9.088 -31.820  1.00  0.91           C  
ATOM   5144  O   ILE A 337      -3.867  -8.981 -33.043  1.00  0.91           O  
ATOM   5145  CB  ILE A 337      -5.447  -7.277 -30.834  1.00  0.91           C  
ATOM   5146  CG1 ILE A 337      -4.353  -6.705 -29.948  1.00  0.91           C  
ATOM   5147  CG2 ILE A 337      -6.792  -7.062 -30.127  1.00  0.91           C  
ATOM   5148  CD1 ILE A 337      -4.423  -5.235 -29.880  1.00  0.91           C  
ATOM   5149  H   ILE A 337      -4.729  -9.237 -29.107  1.00  0.91           H  
ATOM   5150  HA  ILE A 337      -6.078  -9.099 -31.751  1.00  0.91           H  
ATOM   5151  HB  ILE A 337      -5.425  -6.751 -31.755  1.00  0.91           H  
ATOM   5152 1HG1 ILE A 337      -4.485  -7.085 -28.948  1.00  0.91           H  
ATOM   5153 2HG1 ILE A 337      -3.368  -6.989 -30.310  1.00  0.91           H  
ATOM   5154 1HG2 ILE A 337      -6.939  -6.008 -29.934  1.00  0.91           H  
ATOM   5155 2HG2 ILE A 337      -7.599  -7.435 -30.756  1.00  0.91           H  
ATOM   5156 3HG2 ILE A 337      -6.800  -7.600 -29.175  1.00  0.91           H  
ATOM   5157 1HD1 ILE A 337      -3.681  -4.840 -29.213  1.00  0.91           H  
ATOM   5158 2HD1 ILE A 337      -4.284  -4.810 -30.867  1.00  0.91           H  
ATOM   5159 3HD1 ILE A 337      -5.387  -5.000 -29.515  1.00  0.91           H  
ATOM   5160  N   GLY A 338      -2.943  -9.542 -31.064  1.00  0.94           N  
ATOM   5161  CA  GLY A 338      -1.674  -9.919 -31.693  1.00  0.94           C  
ATOM   5162  C   GLY A 338      -1.856 -11.230 -32.469  1.00  0.94           C  
ATOM   5163  O   GLY A 338      -2.477 -12.163 -31.955  1.00  0.94           O  
ATOM   5164  H   GLY A 338      -3.061  -9.577 -30.053  1.00  0.94           H  
ATOM   5165 1HA  GLY A 338      -1.343  -9.138 -32.363  1.00  0.94           H  
ATOM   5166 2HA  GLY A 338      -0.902 -10.032 -30.931  1.00  0.94           H  
ATOM   5167  N   GLU A 339      -1.216 -11.362 -33.636  1.00  0.97           N  
ATOM   5168  CA  GLU A 339      -1.289 -12.586 -34.463  1.00  0.97           C  
ATOM   5169  C   GLU A 339      -0.756 -13.830 -33.752  1.00  0.97           C  
ATOM   5170  O   GLU A 339      -1.104 -14.962 -34.085  1.00  0.97           O  
ATOM   5171  CB  GLU A 339      -0.495 -12.389 -35.759  1.00  0.97           C  
ATOM   5172  CG  GLU A 339      -1.037 -11.311 -36.681  1.00  0.97           C  
ATOM   5173  CD  GLU A 339      -0.598  -9.972 -36.241  1.00  0.97           C  
ATOM   5174  OE1 GLU A 339      -0.166  -9.894 -35.117  1.00  0.97           O  
ATOM   5175  OE2 GLU A 339      -0.652  -9.037 -37.003  1.00  0.97           O  
ATOM   5176  H   GLU A 339      -0.706 -10.572 -33.992  1.00  0.97           H  
ATOM   5177  HA  GLU A 339      -2.336 -12.764 -34.714  1.00  0.97           H  
ATOM   5178 1HB  GLU A 339       0.538 -12.138 -35.515  1.00  0.97           H  
ATOM   5179 2HB  GLU A 339      -0.479 -13.326 -36.316  1.00  0.97           H  
ATOM   5180 1HG  GLU A 339      -0.682 -11.490 -37.697  1.00  0.97           H  
ATOM   5181 2HG  GLU A 339      -2.125 -11.355 -36.685  1.00  0.97           H  
ATOM   5182  N   LYS A 340       0.123 -13.590 -32.792  1.00  0.98           N  
ATOM   5183  CA  LYS A 340       0.796 -14.606 -32.007  1.00  0.98           C  
ATOM   5184  C   LYS A 340       0.226 -14.731 -30.588  1.00  0.98           C  
ATOM   5185  O   LYS A 340       0.847 -15.360 -29.735  1.00  0.98           O  
ATOM   5186  CB  LYS A 340       2.292 -14.282 -31.955  1.00  0.98           C  
ATOM   5187  CG  LYS A 340       2.998 -14.332 -33.306  1.00  0.98           C  
ATOM   5188  CD  LYS A 340       4.485 -14.067 -33.144  1.00  0.98           C  
ATOM   5189  CE  LYS A 340       5.210 -13.967 -34.482  1.00  0.98           C  
ATOM   5190  NZ  LYS A 340       5.167 -15.239 -35.252  1.00  0.98           N  
ATOM   5191  H   LYS A 340       0.338 -12.623 -32.603  1.00  0.98           H  
ATOM   5192  HA  LYS A 340       0.662 -15.568 -32.501  1.00  0.98           H  
ATOM   5193 1HB  LYS A 340       2.430 -13.270 -31.570  1.00  0.98           H  
ATOM   5194 2HB  LYS A 340       2.803 -14.967 -31.277  1.00  0.98           H  
ATOM   5195 1HG  LYS A 340       2.854 -15.311 -33.762  1.00  0.98           H  
ATOM   5196 2HG  LYS A 340       2.575 -13.573 -33.966  1.00  0.98           H  
ATOM   5197 1HD  LYS A 340       4.633 -13.143 -32.594  1.00  0.98           H  
ATOM   5198 2HD  LYS A 340       4.938 -14.871 -32.564  1.00  0.98           H  
ATOM   5199 1HE  LYS A 340       4.758 -13.171 -35.075  1.00  0.98           H  
ATOM   5200 2HE  LYS A 340       6.247 -13.715 -34.294  1.00  0.98           H  
ATOM   5201 1HZ  LYS A 340       5.670 -15.117 -36.124  1.00  0.98           H  
ATOM   5202 2HZ  LYS A 340       5.603 -15.969 -34.706  1.00  0.98           H  
ATOM   5203 3HZ  LYS A 340       4.211 -15.485 -35.447  1.00  0.98           H  
ATOM   5204  N   ASP A 341      -0.940 -14.125 -30.323  1.00  0.97           N  
ATOM   5205  CA  ASP A 341      -1.544 -14.106 -28.978  1.00  0.97           C  
ATOM   5206  C   ASP A 341      -0.611 -13.466 -27.942  1.00  0.97           C  
ATOM   5207  O   ASP A 341      -0.489 -13.947 -26.815  1.00  0.97           O  
ATOM   5208  CB  ASP A 341      -1.895 -15.531 -28.499  1.00  0.97           C  
ATOM   5209  CG  ASP A 341      -2.940 -16.259 -29.367  1.00  0.97           C  
ATOM   5210  OD1 ASP A 341      -3.892 -15.649 -29.782  1.00  0.97           O  
ATOM   5211  OD2 ASP A 341      -2.761 -17.431 -29.596  1.00  0.97           O  
ATOM   5212  H   ASP A 341      -1.429 -13.626 -31.067  1.00  0.97           H  
ATOM   5213  HA  ASP A 341      -2.456 -13.517 -29.026  1.00  0.97           H  
ATOM   5214 1HB  ASP A 341      -1.003 -16.147 -28.437  1.00  0.97           H  
ATOM   5215 2HB  ASP A 341      -2.297 -15.467 -27.489  1.00  0.97           H  
ATOM   5216  N   THR A 342       0.015 -12.356 -28.350  1.00  0.93           N  
ATOM   5217  CA  THR A 342       0.967 -11.578 -27.553  1.00  0.93           C  
ATOM   5218  C   THR A 342       0.476 -10.179 -27.173  1.00  0.93           C  
ATOM   5219  O   THR A 342       1.276  -9.341 -26.765  1.00  0.93           O  
ATOM   5220  CB  THR A 342       2.277 -11.393 -28.338  1.00  0.93           C  
ATOM   5221  OG1 THR A 342       1.985 -10.707 -29.571  1.00  0.93           O  
ATOM   5222  CG2 THR A 342       2.907 -12.728 -28.638  1.00  0.93           C  
ATOM   5223  H   THR A 342      -0.164 -12.050 -29.293  1.00  0.93           H  
ATOM   5224  HA  THR A 342       1.175 -12.126 -26.631  1.00  0.93           H  
ATOM   5225  HB  THR A 342       2.975 -10.791 -27.756  1.00  0.93           H  
ATOM   5226  HG1 THR A 342       2.759 -10.712 -30.187  1.00  0.93           H  
ATOM   5227 1HG2 THR A 342       3.817 -12.578 -29.206  1.00  0.93           H  
ATOM   5228 2HG2 THR A 342       3.133 -13.240 -27.704  1.00  0.93           H  
ATOM   5229 3HG2 THR A 342       2.233 -13.322 -29.206  1.00  0.93           H  
ATOM   5230  N   LEU A 343      -0.801  -9.881 -27.401  1.00  0.89           N  
ATOM   5231  CA  LEU A 343      -1.286  -8.550 -27.042  1.00  0.89           C  
ATOM   5232  C   LEU A 343      -2.806  -8.537 -26.928  1.00  0.89           C  
ATOM   5233  O   LEU A 343      -3.497  -8.988 -27.851  1.00  0.89           O  
ATOM   5234  CB  LEU A 343      -0.866  -7.490 -28.063  1.00  0.89           C  
ATOM   5235  CG  LEU A 343      -1.187  -6.087 -27.637  1.00  0.89           C  
ATOM   5236  CD1 LEU A 343      -0.299  -5.813 -26.436  1.00  0.89           C  
ATOM   5237  CD2 LEU A 343      -0.923  -5.101 -28.726  1.00  0.89           C  
ATOM   5238  H   LEU A 343      -1.421 -10.591 -27.746  1.00  0.89           H  
ATOM   5239  HA  LEU A 343      -0.864  -8.285 -26.079  1.00  0.89           H  
ATOM   5240 1HB  LEU A 343       0.199  -7.553 -28.218  1.00  0.89           H  
ATOM   5241 2HB  LEU A 343      -1.363  -7.680 -29.011  1.00  0.89           H  
ATOM   5242  HG  LEU A 343      -2.230  -6.016 -27.337  1.00  0.89           H  
ATOM   5243 1HD1 LEU A 343      -0.459  -4.849 -26.044  1.00  0.89           H  
ATOM   5244 2HD1 LEU A 343      -0.520  -6.536 -25.687  1.00  0.89           H  
ATOM   5245 3HD1 LEU A 343       0.750  -5.907 -26.732  1.00  0.89           H  
ATOM   5246 1HD2 LEU A 343      -1.146  -4.134 -28.349  1.00  0.89           H  
ATOM   5247 2HD2 LEU A 343       0.083  -5.132 -29.015  1.00  0.89           H  
ATOM   5248 3HD2 LEU A 343      -1.537  -5.314 -29.587  1.00  0.89           H  
ATOM   5249  N   TYR A 344      -3.308  -8.015 -25.801  1.00  0.84           N  
ATOM   5250  CA  TYR A 344      -4.743  -7.891 -25.481  1.00  0.84           C  
ATOM   5251  C   TYR A 344      -5.114  -6.458 -24.997  1.00  0.84           C  
ATOM   5252  O   TYR A 344      -4.235  -5.707 -24.551  1.00  0.84           O  
ATOM   5253  CB  TYR A 344      -5.037  -8.870 -24.340  1.00  0.84           C  
ATOM   5254  CG  TYR A 344      -4.704 -10.315 -24.610  1.00  0.84           C  
ATOM   5255  CD1 TYR A 344      -3.366 -10.717 -24.532  1.00  0.84           C  
ATOM   5256  CD2 TYR A 344      -5.680 -11.251 -24.825  1.00  0.84           C  
ATOM   5257  CE1 TYR A 344      -3.014 -12.016 -24.723  1.00  0.84           C  
ATOM   5258  CE2 TYR A 344      -5.319 -12.580 -24.991  1.00  0.84           C  
ATOM   5259  CZ  TYR A 344      -3.996 -12.957 -24.952  1.00  0.84           C  
ATOM   5260  OH  TYR A 344      -3.652 -14.259 -25.136  1.00  0.84           O  
ATOM   5261  H   TYR A 344      -2.630  -7.731 -25.089  1.00  0.84           H  
ATOM   5262  HA  TYR A 344      -5.336  -8.123 -26.368  1.00  0.84           H  
ATOM   5263 1HB  TYR A 344      -4.451  -8.585 -23.493  1.00  0.84           H  
ATOM   5264 2HB  TYR A 344      -6.096  -8.800 -24.050  1.00  0.84           H  
ATOM   5265  HD1 TYR A 344      -2.597  -9.982 -24.341  1.00  0.84           H  
ATOM   5266  HD2 TYR A 344      -6.726 -10.951 -24.858  1.00  0.84           H  
ATOM   5267  HE1 TYR A 344      -1.963 -12.293 -24.682  1.00  0.84           H  
ATOM   5268  HE2 TYR A 344      -6.072 -13.328 -25.158  1.00  0.84           H  
ATOM   5269  HH  TYR A 344      -2.701 -14.303 -25.289  1.00  0.84           H  
ATOM   5270  N   PHE A 345      -6.406  -6.085 -25.088  1.00  0.79           N  
ATOM   5271  CA  PHE A 345      -6.910  -4.848 -24.475  1.00  0.79           C  
ATOM   5272  C   PHE A 345      -7.828  -5.158 -23.292  1.00  0.79           C  
ATOM   5273  O   PHE A 345      -8.413  -6.247 -23.205  1.00  0.79           O  
ATOM   5274  CB  PHE A 345      -7.693  -3.899 -25.425  1.00  0.79           C  
ATOM   5275  CG  PHE A 345      -6.919  -3.078 -26.450  1.00  0.79           C  
ATOM   5276  CD1 PHE A 345      -6.878  -3.400 -27.786  1.00  0.79           C  
ATOM   5277  CD2 PHE A 345      -6.250  -1.933 -26.035  1.00  0.79           C  
ATOM   5278  CE1 PHE A 345      -6.177  -2.588 -28.682  1.00  0.79           C  
ATOM   5279  CE2 PHE A 345      -5.548  -1.141 -26.920  1.00  0.79           C  
ATOM   5280  CZ  PHE A 345      -5.513  -1.477 -28.248  1.00  0.79           C  
ATOM   5281  H   PHE A 345      -7.103  -6.701 -25.506  1.00  0.79           H  
ATOM   5282  HA  PHE A 345      -6.057  -4.289 -24.095  1.00  0.79           H  
ATOM   5283 1HB  PHE A 345      -8.410  -4.495 -25.974  1.00  0.79           H  
ATOM   5284 2HB  PHE A 345      -8.272  -3.200 -24.819  1.00  0.79           H  
ATOM   5285  HD1 PHE A 345      -7.404  -4.286 -28.138  1.00  0.79           H  
ATOM   5286  HD2 PHE A 345      -6.286  -1.664 -24.973  1.00  0.79           H  
ATOM   5287  HE1 PHE A 345      -6.151  -2.839 -29.736  1.00  0.79           H  
ATOM   5288  HE2 PHE A 345      -5.028  -0.251 -26.566  1.00  0.79           H  
ATOM   5289  HZ  PHE A 345      -4.969  -0.859 -28.958  1.00  0.79           H  
ATOM   5290  N   GLU A 346      -7.948  -4.185 -22.396  1.00  0.76           N  
ATOM   5291  CA  GLU A 346      -8.882  -4.224 -21.271  1.00  0.76           C  
ATOM   5292  C   GLU A 346      -9.593  -2.915 -21.085  1.00  0.76           C  
ATOM   5293  O   GLU A 346      -9.004  -1.849 -21.227  1.00  0.76           O  
ATOM   5294  CB  GLU A 346      -8.188  -4.575 -19.963  1.00  0.76           C  
ATOM   5295  CG  GLU A 346      -8.995  -4.458 -18.680  1.00  0.76           C  
ATOM   5296  CD  GLU A 346      -8.175  -4.837 -17.468  1.00  0.76           C  
ATOM   5297  OE1 GLU A 346      -7.055  -5.262 -17.614  1.00  0.76           O  
ATOM   5298  OE2 GLU A 346      -8.657  -4.726 -16.397  1.00  0.76           O  
ATOM   5299  H   GLU A 346      -7.338  -3.374 -22.501  1.00  0.76           H  
ATOM   5300  HA  GLU A 346      -9.625  -4.985 -21.482  1.00  0.76           H  
ATOM   5301 1HB  GLU A 346      -7.990  -5.616 -19.995  1.00  0.76           H  
ATOM   5302 2HB  GLU A 346      -7.264  -4.023 -19.860  1.00  0.76           H  
ATOM   5303 1HG  GLU A 346      -9.328  -3.429 -18.554  1.00  0.76           H  
ATOM   5304 2HG  GLU A 346      -9.876  -5.100 -18.743  1.00  0.76           H  
ATOM   5305  N   LEU A 347     -10.870  -3.011 -20.801  1.00  0.75           N  
ATOM   5306  CA  LEU A 347     -11.688  -1.868 -20.477  1.00  0.75           C  
ATOM   5307  C   LEU A 347     -11.919  -1.830 -18.965  1.00  0.75           C  
ATOM   5308  O   LEU A 347     -12.367  -2.818 -18.375  1.00  0.75           O  
ATOM   5309  CB  LEU A 347     -12.985  -1.963 -21.258  1.00  0.75           C  
ATOM   5310  CG  LEU A 347     -13.977  -0.926 -21.004  1.00  0.75           C  
ATOM   5311  CD1 LEU A 347     -13.458   0.378 -21.447  1.00  0.75           C  
ATOM   5312  CD2 LEU A 347     -15.229  -1.310 -21.746  1.00  0.75           C  
ATOM   5313  H   LEU A 347     -11.279  -3.944 -20.761  1.00  0.75           H  
ATOM   5314  HA  LEU A 347     -11.165  -0.959 -20.773  1.00  0.75           H  
ATOM   5315 1HB  LEU A 347     -12.746  -1.930 -22.319  1.00  0.75           H  
ATOM   5316 2HB  LEU A 347     -13.449  -2.928 -21.043  1.00  0.75           H  
ATOM   5317  HG  LEU A 347     -14.168  -0.859 -19.940  1.00  0.75           H  
ATOM   5318 1HD1 LEU A 347     -14.202   1.129 -21.263  1.00  0.75           H  
ATOM   5319 2HD1 LEU A 347     -12.541   0.627 -20.904  1.00  0.75           H  
ATOM   5320 3HD1 LEU A 347     -13.253   0.311 -22.502  1.00  0.75           H  
ATOM   5321 1HD2 LEU A 347     -16.005  -0.581 -21.576  1.00  0.75           H  
ATOM   5322 2HD2 LEU A 347     -15.025  -1.381 -22.810  1.00  0.75           H  
ATOM   5323 3HD2 LEU A 347     -15.544  -2.272 -21.372  1.00  0.75           H  
ATOM   5324  N   VAL A 348     -11.564  -0.713 -18.333  1.00  0.76           N  
ATOM   5325  CA  VAL A 348     -11.666  -0.566 -16.879  1.00  0.76           C  
ATOM   5326  C   VAL A 348     -12.348   0.700 -16.371  1.00  0.76           C  
ATOM   5327  O   VAL A 348     -12.172   1.794 -16.901  1.00  0.76           O  
ATOM   5328  CB  VAL A 348     -10.241  -0.699 -16.230  1.00  0.76           C  
ATOM   5329  CG1 VAL A 348      -9.248   0.285 -16.849  1.00  0.76           C  
ATOM   5330  CG2 VAL A 348     -10.303  -0.345 -14.694  1.00  0.76           C  
ATOM   5331  H   VAL A 348     -11.171   0.050 -18.884  1.00  0.76           H  
ATOM   5332  HA  VAL A 348     -12.249  -1.410 -16.516  1.00  0.76           H  
ATOM   5333  HB  VAL A 348      -9.882  -1.722 -16.379  1.00  0.76           H  
ATOM   5334 1HG1 VAL A 348      -8.271   0.170 -16.372  1.00  0.76           H  
ATOM   5335 2HG1 VAL A 348      -9.154   0.074 -17.904  1.00  0.76           H  
ATOM   5336 3HG1 VAL A 348      -9.599   1.304 -16.703  1.00  0.76           H  
ATOM   5337 1HG2 VAL A 348      -9.312  -0.457 -14.262  1.00  0.76           H  
ATOM   5338 2HG2 VAL A 348     -10.623   0.685 -14.565  1.00  0.76           H  
ATOM   5339 3HG2 VAL A 348     -10.990  -0.989 -14.177  1.00  0.76           H  
ATOM   5340  N   GLN A 349     -13.119   0.526 -15.305  1.00  0.80           N  
ATOM   5341  CA  GLN A 349     -13.721   1.639 -14.581  1.00  0.80           C  
ATOM   5342  C   GLN A 349     -13.579   1.372 -13.089  1.00  0.80           C  
ATOM   5343  O   GLN A 349     -13.826   0.250 -12.632  1.00  0.80           O  
ATOM   5344  CB  GLN A 349     -15.194   1.799 -14.948  1.00  0.80           C  
ATOM   5345  CG  GLN A 349     -15.894   2.975 -14.270  1.00  0.80           C  
ATOM   5346  CD  GLN A 349     -17.355   3.150 -14.704  1.00  0.80           C  
ATOM   5347  OE1 GLN A 349     -17.917   2.360 -15.479  1.00  0.80           O  
ATOM   5348  NE2 GLN A 349     -17.985   4.199 -14.197  1.00  0.80           N  
ATOM   5349  H   GLN A 349     -13.291  -0.431 -14.994  1.00  0.80           H  
ATOM   5350  HA  GLN A 349     -13.187   2.561 -14.822  1.00  0.80           H  
ATOM   5351 1HB  GLN A 349     -15.276   1.946 -16.026  1.00  0.80           H  
ATOM   5352 2HB  GLN A 349     -15.736   0.889 -14.700  1.00  0.80           H  
ATOM   5353 1HG  GLN A 349     -15.867   2.833 -13.194  1.00  0.80           H  
ATOM   5354 2HG  GLN A 349     -15.355   3.890 -14.530  1.00  0.80           H  
ATOM   5355 1HE2 GLN A 349     -18.945   4.382 -14.433  1.00  0.80           H  
ATOM   5356 2HE2 GLN A 349     -17.502   4.825 -13.583  1.00  0.80           H  
ATOM   5357  N   ARG A 350     -13.168   2.378 -12.310  1.00  0.88           N  
ATOM   5358  CA  ARG A 350     -13.082   2.141 -10.875  1.00  0.88           C  
ATOM   5359  C   ARG A 350     -14.228   2.885 -10.217  1.00  0.88           C  
ATOM   5360  O   ARG A 350     -14.491   4.044 -10.544  1.00  0.88           O  
ATOM   5361  CB  ARG A 350     -11.748   2.605 -10.310  1.00  0.88           C  
ATOM   5362  CG  ARG A 350     -10.548   1.932 -10.944  1.00  0.88           C  
ATOM   5363  CD  ARG A 350      -9.307   2.072 -10.128  1.00  0.88           C  
ATOM   5364  NE  ARG A 350      -8.226   1.294 -10.646  1.00  0.88           N  
ATOM   5365  CZ  ARG A 350      -7.376   1.725 -11.573  1.00  0.88           C  
ATOM   5366  NH1 ARG A 350      -7.484   2.949 -12.044  1.00  0.88           N  
ATOM   5367  NH2 ARG A 350      -6.446   0.918 -12.015  1.00  0.88           N  
ATOM   5368  H   ARG A 350     -12.923   3.303 -12.677  1.00  0.88           H  
ATOM   5369  HA  ARG A 350     -13.194   1.079 -10.667  1.00  0.88           H  
ATOM   5370 1HB  ARG A 350     -11.641   3.678 -10.434  1.00  0.88           H  
ATOM   5371 2HB  ARG A 350     -11.719   2.395  -9.239  1.00  0.88           H  
ATOM   5372 1HG  ARG A 350     -10.767   0.919 -11.167  1.00  0.88           H  
ATOM   5373 2HG  ARG A 350     -10.353   2.452 -11.887  1.00  0.88           H  
ATOM   5374 1HD  ARG A 350      -8.992   3.115 -10.126  1.00  0.88           H  
ATOM   5375 2HD  ARG A 350      -9.504   1.731  -9.114  1.00  0.88           H  
ATOM   5376  HE  ARG A 350      -8.115   0.342 -10.309  1.00  0.88           H  
ATOM   5377 1HH1 ARG A 350      -8.212   3.560 -11.703  1.00  0.88           H  
ATOM   5378 2HH1 ARG A 350      -6.833   3.290 -12.780  1.00  0.88           H  
ATOM   5379 1HH2 ARG A 350      -6.389  -0.020 -11.661  1.00  0.88           H  
ATOM   5380 2HH2 ARG A 350      -5.825   1.237 -12.769  1.00  0.88           H  
ATOM   5381  N   ILE A 351     -14.943   2.220  -9.318  1.00  1.02           N  
ATOM   5382  CA  ILE A 351     -16.068   2.880  -8.686  1.00  1.02           C  
ATOM   5383  C   ILE A 351     -16.003   2.812  -7.161  1.00  1.02           C  
ATOM   5384  O   ILE A 351     -15.500   1.849  -6.567  1.00  1.02           O  
ATOM   5385  CB  ILE A 351     -17.378   2.219  -9.160  1.00  1.02           C  
ATOM   5386  CG1 ILE A 351     -17.367   0.802  -8.718  1.00  1.02           C  
ATOM   5387  CG2 ILE A 351     -17.503   2.275 -10.701  1.00  1.02           C  
ATOM   5388  CD1 ILE A 351     -18.624   0.072  -8.940  1.00  1.02           C  
ATOM   5389  H   ILE A 351     -14.704   1.259  -9.080  1.00  1.02           H  
ATOM   5390  HA  ILE A 351     -16.073   3.927  -8.981  1.00  1.02           H  
ATOM   5391  HB  ILE A 351     -18.227   2.720  -8.699  1.00  1.02           H  
ATOM   5392 1HG1 ILE A 351     -16.571   0.276  -9.241  1.00  1.02           H  
ATOM   5393 2HG1 ILE A 351     -17.150   0.798  -7.660  1.00  1.02           H  
ATOM   5394 1HG2 ILE A 351     -18.430   1.794 -11.011  1.00  1.02           H  
ATOM   5395 2HG2 ILE A 351     -17.506   3.314 -11.030  1.00  1.02           H  
ATOM   5396 3HG2 ILE A 351     -16.664   1.751 -11.158  1.00  1.02           H  
ATOM   5397 1HD1 ILE A 351     -18.511  -0.942  -8.572  1.00  1.02           H  
ATOM   5398 2HD1 ILE A 351     -19.438   0.565  -8.408  1.00  1.02           H  
ATOM   5399 3HD1 ILE A 351     -18.845   0.053  -9.999  1.00  1.02           H  
ATOM   5400  N   GLY A 352     -16.526   3.850  -6.517  1.00  1.21           N  
ATOM   5401  CA  GLY A 352     -16.637   3.878  -5.063  1.00  1.21           C  
ATOM   5402  C   GLY A 352     -15.332   4.216  -4.338  1.00  1.21           C  
ATOM   5403  O   GLY A 352     -15.310   4.240  -3.108  1.00  1.21           O  
ATOM   5404  H   GLY A 352     -16.895   4.624  -7.053  1.00  1.21           H  
ATOM   5405 1HA  GLY A 352     -17.398   4.607  -4.782  1.00  1.21           H  
ATOM   5406 2HA  GLY A 352     -16.999   2.909  -4.718  1.00  1.21           H  
ATOM   5407  N   CYS A 353     -14.252   4.480  -5.079  1.00  1.46           N  
ATOM   5408  CA  CYS A 353     -12.969   4.720  -4.423  1.00  1.46           C  
ATOM   5409  C   CYS A 353     -12.679   6.206  -4.209  1.00  1.46           C  
ATOM   5410  O   CYS A 353     -11.909   6.559  -3.318  1.00  1.46           O  
ATOM   5411  CB  CYS A 353     -11.837   4.119  -5.247  1.00  1.46           C  
ATOM   5412  SG  CYS A 353     -11.457   5.006  -6.803  1.00  1.46           S  
ATOM   5413  H   CYS A 353     -14.303   4.454  -6.088  1.00  1.46           H  
ATOM   5414  HA  CYS A 353     -12.990   4.234  -3.448  1.00  1.46           H  
ATOM   5415 1HB  CYS A 353     -10.943   4.084  -4.636  1.00  1.46           H  
ATOM   5416 2HB  CYS A 353     -12.084   3.091  -5.504  1.00  1.46           H  
ATOM   5417  N   GLU A 354     -13.372   7.049  -4.982  1.00  1.71           N  
ATOM   5418  CA  GLU A 354     -13.246   8.518  -5.034  1.00  1.71           C  
ATOM   5419  C   GLU A 354     -11.800   9.082  -5.094  1.00  1.71           C  
ATOM   5420  O   GLU A 354     -10.848   8.440  -4.667  1.00  1.71           O  
ATOM   5421  CB  GLU A 354     -13.988   9.132  -3.839  1.00  1.71           C  
ATOM   5422  CG  GLU A 354     -15.502   8.979  -3.900  1.00  1.71           C  
ATOM   5423  CD  GLU A 354     -16.220   9.627  -2.733  1.00  1.71           C  
ATOM   5424  OE1 GLU A 354     -15.563  10.126  -1.851  1.00  1.71           O  
ATOM   5425  OE2 GLU A 354     -17.429   9.627  -2.735  1.00  1.71           O  
ATOM   5426  H   GLU A 354     -14.012   6.621  -5.629  1.00  1.71           H  
ATOM   5427  HA  GLU A 354     -13.763   8.816  -5.942  1.00  1.71           H  
ATOM   5428 1HB  GLU A 354     -13.650   8.652  -2.922  1.00  1.71           H  
ATOM   5429 2HB  GLU A 354     -13.756  10.175  -3.748  1.00  1.71           H  
ATOM   5430 1HG  GLU A 354     -15.858   9.427  -4.827  1.00  1.71           H  
ATOM   5431 2HG  GLU A 354     -15.744   7.914  -3.926  1.00  1.71           H  
ATOM   5432  N   VAL A 355     -11.595  10.293  -5.647  1.00  1.90           N  
ATOM   5433  CA  VAL A 355     -12.576  11.185  -6.282  1.00  1.90           C  
ATOM   5434  C   VAL A 355     -12.423  11.105  -7.794  1.00  1.90           C  
ATOM   5435  O   VAL A 355     -13.386  10.886  -8.525  1.00  1.90           O  
ATOM   5436  CB  VAL A 355     -12.358  12.640  -5.830  1.00  1.90           C  
ATOM   5437  CG1 VAL A 355     -13.306  13.551  -6.572  1.00  1.90           C  
ATOM   5438  CG2 VAL A 355     -12.584  12.752  -4.332  1.00  1.90           C  
ATOM   5439  H   VAL A 355     -10.642  10.620  -5.628  1.00  1.90           H  
ATOM   5440  HA  VAL A 355     -13.589  10.908  -6.013  1.00  1.90           H  
ATOM   5441  HB  VAL A 355     -11.341  12.947  -6.072  1.00  1.90           H  
ATOM   5442 1HG1 VAL A 355     -13.141  14.580  -6.257  1.00  1.90           H  
ATOM   5443 2HG1 VAL A 355     -13.126  13.467  -7.645  1.00  1.90           H  
ATOM   5444 3HG1 VAL A 355     -14.334  13.265  -6.352  1.00  1.90           H  
ATOM   5445 1HG2 VAL A 355     -12.423  13.783  -4.019  1.00  1.90           H  
ATOM   5446 2HG2 VAL A 355     -13.607  12.460  -4.093  1.00  1.90           H  
ATOM   5447 3HG2 VAL A 355     -11.887  12.100  -3.804  1.00  1.90           H  
ATOM   5448  N   SER A 356     -11.178  11.252  -8.242  1.00  1.98           N  
ATOM   5449  CA  SER A 356     -10.796  11.258  -9.652  1.00  1.98           C  
ATOM   5450  C   SER A 356     -10.261   9.903 -10.121  1.00  1.98           C  
ATOM   5451  O   SER A 356      -9.617   9.817 -11.162  1.00  1.98           O  
ATOM   5452  CB  SER A 356      -9.746  12.319  -9.899  1.00  1.98           C  
ATOM   5453  OG  SER A 356      -8.578  12.038  -9.180  1.00  1.98           O  
ATOM   5454  H   SER A 356     -10.449  11.408  -7.566  1.00  1.98           H  
ATOM   5455  HA  SER A 356     -11.681  11.496 -10.244  1.00  1.98           H  
ATOM   5456 1HB  SER A 356      -9.522  12.366 -10.964  1.00  1.98           H  
ATOM   5457 2HB  SER A 356     -10.136  13.292  -9.602  1.00  1.98           H  
ATOM   5458  HG  SER A 356      -8.305  11.164  -9.476  1.00  1.98           H  
ATOM   5459  N   GLN A 357     -10.493   8.857  -9.324  1.00  1.96           N  
ATOM   5460  CA  GLN A 357     -10.026   7.492  -9.608  1.00  1.96           C  
ATOM   5461  C   GLN A 357      -8.513   7.387  -9.740  1.00  1.96           C  
ATOM   5462  O   GLN A 357      -7.994   6.956 -10.768  1.00  1.96           O  
ATOM   5463  CB  GLN A 357     -10.647   6.920 -10.885  1.00  1.96           C  
ATOM   5464  CG  GLN A 357     -12.153   6.816 -10.891  1.00  1.96           C  
ATOM   5465  CD  GLN A 357     -12.680   6.175 -12.189  1.00  1.96           C  
ATOM   5466  OE1 GLN A 357     -12.221   5.097 -12.633  1.00  1.96           O  
ATOM   5467  NE2 GLN A 357     -13.625   6.864 -12.815  1.00  1.96           N  
ATOM   5468  H   GLN A 357     -11.036   9.016  -8.489  1.00  1.96           H  
ATOM   5469  HA  GLN A 357     -10.324   6.861  -8.777  1.00  1.96           H  
ATOM   5470 1HB  GLN A 357     -10.346   7.509 -11.752  1.00  1.96           H  
ATOM   5471 2HB  GLN A 357     -10.258   5.914 -11.040  1.00  1.96           H  
ATOM   5472 1HG  GLN A 357     -12.470   6.193 -10.048  1.00  1.96           H  
ATOM   5473 2HG  GLN A 357     -12.582   7.813 -10.802  1.00  1.96           H  
ATOM   5474 1HE2 GLN A 357     -14.002   6.538 -13.692  1.00  1.96           H  
ATOM   5475 2HE2 GLN A 357     -13.949   7.732 -12.440  1.00  1.96           H  
ATOM   5476  N   LEU A 358      -7.798   7.772  -8.697  1.00  1.87           N  
ATOM   5477  CA  LEU A 358      -6.348   7.718  -8.739  1.00  1.87           C  
ATOM   5478  C   LEU A 358      -5.916   6.293  -9.009  1.00  1.87           C  
ATOM   5479  O   LEU A 358      -6.586   5.339  -8.591  1.00  1.87           O  
ATOM   5480  CB  LEU A 358      -5.756   8.208  -7.419  1.00  1.87           C  
ATOM   5481  CG  LEU A 358      -5.942   9.692  -7.129  1.00  1.87           C  
ATOM   5482  CD1 LEU A 358      -5.440   9.998  -5.728  1.00  1.87           C  
ATOM   5483  CD2 LEU A 358      -5.173  10.495  -8.176  1.00  1.87           C  
ATOM   5484  H   LEU A 358      -8.268   8.108  -7.871  1.00  1.87           H  
ATOM   5485  HA  LEU A 358      -5.989   8.350  -9.551  1.00  1.87           H  
ATOM   5486 1HB  LEU A 358      -6.213   7.646  -6.605  1.00  1.87           H  
ATOM   5487 2HB  LEU A 358      -4.686   7.995  -7.420  1.00  1.87           H  
ATOM   5488  HG  LEU A 358      -7.003   9.950  -7.177  1.00  1.87           H  
ATOM   5489 1HD1 LEU A 358      -5.572  11.060  -5.517  1.00  1.87           H  
ATOM   5490 2HD1 LEU A 358      -6.005   9.411  -5.002  1.00  1.87           H  
ATOM   5491 3HD1 LEU A 358      -4.383   9.743  -5.659  1.00  1.87           H  
ATOM   5492 1HD2 LEU A 358      -5.298  11.561  -7.982  1.00  1.87           H  
ATOM   5493 2HD2 LEU A 358      -4.109  10.238  -8.128  1.00  1.87           H  
ATOM   5494 3HD2 LEU A 358      -5.556  10.257  -9.166  1.00  1.87           H  
ATOM   5495  N   GLY A 359      -4.831   6.132  -9.747  1.00  1.76           N  
ATOM   5496  CA  GLY A 359      -4.411   4.800 -10.077  1.00  1.76           C  
ATOM   5497  C   GLY A 359      -4.169   4.026  -8.815  1.00  1.76           C  
ATOM   5498  O   GLY A 359      -3.695   4.569  -7.818  1.00  1.76           O  
ATOM   5499  H   GLY A 359      -4.262   6.911 -10.081  1.00  1.76           H  
ATOM   5500 1HA  GLY A 359      -5.158   4.309 -10.700  1.00  1.76           H  
ATOM   5501 2HA  GLY A 359      -3.491   4.877 -10.639  1.00  1.76           H  
ATOM   5502  N   GLY A 360      -4.505   2.753  -8.830  1.00  1.67           N  
ATOM   5503  CA  GLY A 360      -4.303   1.943  -7.642  1.00  1.67           C  
ATOM   5504  C   GLY A 360      -5.414   2.103  -6.599  1.00  1.67           C  
ATOM   5505  O   GLY A 360      -5.350   1.475  -5.545  1.00  1.67           O  
ATOM   5506  H   GLY A 360      -4.890   2.342  -9.669  1.00  1.67           H  
ATOM   5507 1HA  GLY A 360      -4.252   0.896  -7.936  1.00  1.67           H  
ATOM   5508 2HA  GLY A 360      -3.344   2.188  -7.191  1.00  1.67           H  
ATOM   5509  N   CYS A 361      -6.483   2.882  -6.899  1.00  1.63           N  
ATOM   5510  CA  CYS A 361      -7.586   3.072  -5.932  1.00  1.63           C  
ATOM   5511  C   CYS A 361      -8.477   1.809  -5.856  1.00  1.63           C  
ATOM   5512  O   CYS A 361      -9.505   1.788  -5.182  1.00  1.63           O  
ATOM   5513  CB  CYS A 361      -8.476   4.294  -6.225  1.00  1.63           C  
ATOM   5514  SG  CYS A 361      -9.699   4.130  -7.540  1.00  1.63           S  
ATOM   5515  H   CYS A 361      -6.493   3.427  -7.762  1.00  1.63           H  
ATOM   5516  HA  CYS A 361      -7.148   3.231  -4.947  1.00  1.63           H  
ATOM   5517 1HB  CYS A 361      -8.963   4.600  -5.320  1.00  1.63           H  
ATOM   5518 2HB  CYS A 361      -7.830   5.123  -6.502  1.00  1.63           H  
ATOM   5519  N   GLY A 362      -8.045   0.761  -6.547  1.00  1.62           N  
ATOM   5520  CA  GLY A 362      -8.621  -0.569  -6.591  1.00  1.62           C  
ATOM   5521  C   GLY A 362      -7.522  -1.434  -7.215  1.00  1.62           C  
ATOM   5522  O   GLY A 362      -6.887  -1.055  -8.206  1.00  1.62           O  
ATOM   5523  H   GLY A 362      -7.201   0.904  -7.071  1.00  1.62           H  
ATOM   5524 1HA  GLY A 362      -8.857  -0.915  -5.583  1.00  1.62           H  
ATOM   5525 2HA  GLY A 362      -9.533  -0.580  -7.183  1.00  1.62           H  
ATOM   5526  N   GLY A 363      -7.312  -2.610  -6.638  1.00  1.64           N  
ATOM   5527  CA  GLY A 363      -6.117  -3.436  -6.851  1.00  1.64           C  
ATOM   5528  C   GLY A 363      -5.893  -4.177  -8.160  1.00  1.64           C  
ATOM   5529  O   GLY A 363      -5.725  -5.391  -8.152  1.00  1.64           O  
ATOM   5530  H   GLY A 363      -7.937  -2.892  -5.897  1.00  1.64           H  
ATOM   5531 1HA  GLY A 363      -5.251  -2.797  -6.681  1.00  1.64           H  
ATOM   5532 2HA  GLY A 363      -6.083  -4.169  -6.044  1.00  1.64           H  
ATOM   5533  N   PHE A 364      -5.938  -3.472  -9.277  1.00  1.67           N  
ATOM   5534  CA  PHE A 364      -5.544  -4.003 -10.596  1.00  1.67           C  
ATOM   5535  C   PHE A 364      -6.102  -5.367 -11.026  1.00  1.67           C  
ATOM   5536  O   PHE A 364      -5.509  -6.034 -11.871  1.00  1.67           O  
ATOM   5537  CB  PHE A 364      -4.015  -4.062 -10.650  1.00  1.67           C  
ATOM   5538  CG  PHE A 364      -3.405  -2.722 -10.520  1.00  1.67           C  
ATOM   5539  CD1 PHE A 364      -3.018  -2.226  -9.281  1.00  1.67           C  
ATOM   5540  CD2 PHE A 364      -3.212  -1.948 -11.640  1.00  1.67           C  
ATOM   5541  CE1 PHE A 364      -2.473  -0.967  -9.171  1.00  1.67           C  
ATOM   5542  CE2 PHE A 364      -2.673  -0.711 -11.542  1.00  1.67           C  
ATOM   5543  CZ  PHE A 364      -2.307  -0.202 -10.295  1.00  1.67           C  
ATOM   5544  H   PHE A 364      -6.173  -2.487  -9.173  1.00  1.67           H  
ATOM   5545  HA  PHE A 364      -5.875  -3.276 -11.339  1.00  1.67           H  
ATOM   5546 1HB  PHE A 364      -3.649  -4.685  -9.857  1.00  1.67           H  
ATOM   5547 2HB  PHE A 364      -3.692  -4.503 -11.592  1.00  1.67           H  
ATOM   5548  HD1 PHE A 364      -3.159  -2.838  -8.398  1.00  1.67           H  
ATOM   5549  HD2 PHE A 364      -3.505  -2.337 -12.620  1.00  1.67           H  
ATOM   5550  HE1 PHE A 364      -2.178  -0.581  -8.195  1.00  1.67           H  
ATOM   5551  HE2 PHE A 364      -2.534  -0.133 -12.449  1.00  1.67           H  
ATOM   5552  HZ  PHE A 364      -1.875   0.793 -10.213  1.00  1.67           H  
ATOM   5553  N   GLY A 365      -7.230  -5.783 -10.472  1.00  1.71           N  
ATOM   5554  CA  GLY A 365      -7.831  -7.061 -10.825  1.00  1.71           C  
ATOM   5555  C   GLY A 365      -7.207  -8.240 -10.072  1.00  1.71           C  
ATOM   5556  O   GLY A 365      -7.541  -9.392 -10.334  1.00  1.71           O  
ATOM   5557  H   GLY A 365      -7.667  -5.198  -9.777  1.00  1.71           H  
ATOM   5558 1HA  GLY A 365      -8.899  -7.021 -10.609  1.00  1.71           H  
ATOM   5559 2HA  GLY A 365      -7.734  -7.222 -11.898  1.00  1.71           H  
ATOM   5560  N   TYR A 366      -6.336  -7.976  -9.104  1.00  1.76           N  
ATOM   5561  CA  TYR A 366      -5.666  -9.052  -8.368  1.00  1.76           C  
ATOM   5562  C   TYR A 366      -6.653  -9.953  -7.639  1.00  1.76           C  
ATOM   5563  O   TYR A 366      -6.530 -11.178  -7.643  1.00  1.76           O  
ATOM   5564  CB  TYR A 366      -4.677  -8.484  -7.356  1.00  1.76           C  
ATOM   5565  CG  TYR A 366      -3.452  -7.883  -7.972  1.00  1.76           C  
ATOM   5566  CD1 TYR A 366      -3.051  -6.605  -7.620  1.00  1.76           C  
ATOM   5567  CD2 TYR A 366      -2.735  -8.606  -8.901  1.00  1.76           C  
ATOM   5568  CE1 TYR A 366      -1.939  -6.068  -8.177  1.00  1.76           C  
ATOM   5569  CE2 TYR A 366      -1.615  -8.064  -9.462  1.00  1.76           C  
ATOM   5570  CZ  TYR A 366      -1.217  -6.804  -9.097  1.00  1.76           C  
ATOM   5571  OH  TYR A 366      -0.081  -6.268  -9.588  1.00  1.76           O  
ATOM   5572  H   TYR A 366      -6.099  -7.009  -8.895  1.00  1.76           H  
ATOM   5573  HA  TYR A 366      -5.121  -9.667  -9.085  1.00  1.76           H  
ATOM   5574 1HB  TYR A 366      -5.173  -7.711  -6.763  1.00  1.76           H  
ATOM   5575 2HB  TYR A 366      -4.366  -9.272  -6.671  1.00  1.76           H  
ATOM   5576  HD1 TYR A 366      -3.620  -6.034  -6.886  1.00  1.76           H  
ATOM   5577  HD2 TYR A 366      -3.056  -9.609  -9.180  1.00  1.76           H  
ATOM   5578  HE1 TYR A 366      -1.609  -5.070  -7.890  1.00  1.76           H  
ATOM   5579  HE2 TYR A 366      -1.041  -8.636 -10.183  1.00  1.76           H  
ATOM   5580  HH  TYR A 366       0.370  -6.908 -10.170  1.00  1.76           H  
ATOM   5581  N   GLU A 367      -7.702  -9.359  -7.093  1.00  1.82           N  
ATOM   5582  CA  GLU A 367      -8.695 -10.108  -6.341  1.00  1.82           C  
ATOM   5583  C   GLU A 367      -9.707 -10.766  -7.276  1.00  1.82           C  
ATOM   5584  O   GLU A 367     -10.667 -11.394  -6.829  1.00  1.82           O  
ATOM   5585  CB  GLU A 367      -9.398  -9.208  -5.327  1.00  1.82           C  
ATOM   5586  CG  GLU A 367      -8.479  -8.653  -4.239  1.00  1.82           C  
ATOM   5587  CD  GLU A 367      -7.863  -9.730  -3.352  1.00  1.82           C  
ATOM   5588  OE1 GLU A 367      -8.576 -10.598  -2.898  1.00  1.82           O  
ATOM   5589  OE2 GLU A 367      -6.676  -9.665  -3.122  1.00  1.82           O  
ATOM   5590  H   GLU A 367      -7.782  -8.355  -7.159  1.00  1.82           H  
ATOM   5591  HA  GLU A 367      -8.183 -10.891  -5.784  1.00  1.82           H  
ATOM   5592 1HB  GLU A 367      -9.853  -8.361  -5.843  1.00  1.82           H  
ATOM   5593 2HB  GLU A 367     -10.200  -9.763  -4.840  1.00  1.82           H  
ATOM   5594 1HG  GLU A 367      -7.676  -8.090  -4.719  1.00  1.82           H  
ATOM   5595 2HG  GLU A 367      -9.049  -7.956  -3.620  1.00  1.82           H  
ATOM   5596  N   ASN A 368      -9.488 -10.619  -8.588  1.00  1.90           N  
ATOM   5597  CA  ASN A 368     -10.331 -11.210  -9.596  1.00  1.90           C  
ATOM   5598  C   ASN A 368      -9.650 -12.492 -10.094  1.00  1.90           C  
ATOM   5599  O   ASN A 368     -10.086 -13.110 -11.069  1.00  1.90           O  
ATOM   5600  CB  ASN A 368     -10.574 -10.203 -10.712  1.00  1.90           C  
ATOM   5601  CG  ASN A 368     -11.871 -10.418 -11.472  1.00  1.90           C  
ATOM   5602  OD1 ASN A 368     -12.905 -10.805 -10.888  1.00  1.90           O  
ATOM   5603  ND2 ASN A 368     -11.846 -10.115 -12.738  1.00  1.90           N  
ATOM   5604  H   ASN A 368      -8.684 -10.098  -8.925  1.00  1.90           H  
ATOM   5605  HA  ASN A 368     -11.287 -11.488  -9.151  1.00  1.90           H  
ATOM   5606 1HB  ASN A 368     -10.554  -9.196 -10.302  1.00  1.90           H  
ATOM   5607 2HB  ASN A 368      -9.750 -10.268 -11.422  1.00  1.90           H  
ATOM   5608 1HD2 ASN A 368     -12.680 -10.188 -13.283  1.00  1.90           H  
ATOM   5609 2HD2 ASN A 368     -11.001  -9.786 -13.153  1.00  1.90           H  
ATOM   5610  N   TYR A 369      -8.648 -12.970  -9.340  1.00  1.97           N  
ATOM   5611  CA  TYR A 369      -7.983 -14.237  -9.641  1.00  1.97           C  
ATOM   5612  C   TYR A 369      -8.990 -15.382  -9.741  1.00  1.97           C  
ATOM   5613  O   TYR A 369      -8.750 -16.360 -10.449  1.00  1.97           O  
ATOM   5614  CB  TYR A 369      -6.954 -14.556  -8.563  1.00  1.97           C  
ATOM   5615  CG  TYR A 369      -7.565 -14.981  -7.253  1.00  1.97           C  
ATOM   5616  CD1 TYR A 369      -7.760 -16.325  -6.964  1.00  1.97           C  
ATOM   5617  CD2 TYR A 369      -7.947 -14.018  -6.345  1.00  1.97           C  
ATOM   5618  CE1 TYR A 369      -8.325 -16.691  -5.757  1.00  1.97           C  
ATOM   5619  CE2 TYR A 369      -8.513 -14.370  -5.148  1.00  1.97           C  
ATOM   5620  CZ  TYR A 369      -8.701 -15.704  -4.845  1.00  1.97           C  
ATOM   5621  OH  TYR A 369      -9.266 -16.061  -3.643  1.00  1.97           O  
ATOM   5622  H   TYR A 369      -8.282 -12.409  -8.567  1.00  1.97           H  
ATOM   5623  HA  TYR A 369      -7.478 -14.146 -10.604  1.00  1.97           H  
ATOM   5624 1HB  TYR A 369      -6.291 -15.350  -8.908  1.00  1.97           H  
ATOM   5625 2HB  TYR A 369      -6.342 -13.676  -8.374  1.00  1.97           H  
ATOM   5626  HD1 TYR A 369      -7.465 -17.088  -7.684  1.00  1.97           H  
ATOM   5627  HD2 TYR A 369      -7.797 -12.979  -6.583  1.00  1.97           H  
ATOM   5628  HE1 TYR A 369      -8.479 -17.743  -5.524  1.00  1.97           H  
ATOM   5629  HE2 TYR A 369      -8.810 -13.592  -4.438  1.00  1.97           H  
ATOM   5630  HH  TYR A 369      -9.677 -15.287  -3.242  1.00  1.97           H  
ATOM   5631  N   GLU A 370     -10.130 -15.254  -9.051  1.00  2.04           N  
ATOM   5632  CA  GLU A 370     -11.172 -16.266  -9.088  1.00  2.04           C  
ATOM   5633  C   GLU A 370     -11.696 -16.400 -10.519  1.00  2.04           C  
ATOM   5634  O   GLU A 370     -12.041 -17.492 -10.963  1.00  2.04           O  
ATOM   5635  CB  GLU A 370     -12.313 -15.906  -8.133  1.00  2.04           C  
ATOM   5636  CG  GLU A 370     -11.932 -15.978  -6.652  1.00  2.04           C  
ATOM   5637  CD  GLU A 370     -13.071 -15.632  -5.717  1.00  2.04           C  
ATOM   5638  OE1 GLU A 370     -14.107 -15.259  -6.196  1.00  2.04           O  
ATOM   5639  OE2 GLU A 370     -12.904 -15.743  -4.523  1.00  2.04           O  
ATOM   5640  H   GLU A 370     -10.258 -14.427  -8.482  1.00  2.04           H  
ATOM   5641  HA  GLU A 370     -10.744 -17.220  -8.780  1.00  2.04           H  
ATOM   5642 1HB  GLU A 370     -12.653 -14.891  -8.344  1.00  2.04           H  
ATOM   5643 2HB  GLU A 370     -13.156 -16.578  -8.302  1.00  2.04           H  
ATOM   5644 1HG  GLU A 370     -11.570 -16.980  -6.422  1.00  2.04           H  
ATOM   5645 2HG  GLU A 370     -11.116 -15.280  -6.485  1.00  2.04           H  
ATOM   5646  N   LEU A 371     -11.738 -15.284 -11.257  1.00  2.11           N  
ATOM   5647  CA  LEU A 371     -12.192 -15.292 -12.642  1.00  2.11           C  
ATOM   5648  C   LEU A 371     -11.288 -16.202 -13.427  1.00  2.11           C  
ATOM   5649  O   LEU A 371     -11.730 -17.059 -14.196  1.00  2.11           O  
ATOM   5650  CB  LEU A 371     -12.030 -13.925 -13.292  1.00  2.11           C  
ATOM   5651  CG  LEU A 371     -12.412 -13.859 -14.731  1.00  2.11           C  
ATOM   5652  CD1 LEU A 371     -13.904 -14.065 -14.819  1.00  2.11           C  
ATOM   5653  CD2 LEU A 371     -11.893 -12.562 -15.321  1.00  2.11           C  
ATOM   5654  H   LEU A 371     -11.398 -14.410 -10.868  1.00  2.11           H  
ATOM   5655  HA  LEU A 371     -13.222 -15.651 -12.693  1.00  2.11           H  
ATOM   5656 1HB  LEU A 371     -12.631 -13.201 -12.746  1.00  2.11           H  
ATOM   5657 2HB  LEU A 371     -10.994 -13.623 -13.232  1.00  2.11           H  
ATOM   5658  HG  LEU A 371     -11.950 -14.684 -15.275  1.00  2.11           H  
ATOM   5659 1HD1 LEU A 371     -14.222 -14.048 -15.862  1.00  2.11           H  
ATOM   5660 2HD1 LEU A 371     -14.154 -15.026 -14.374  1.00  2.11           H  
ATOM   5661 3HD1 LEU A 371     -14.403 -13.279 -14.271  1.00  2.11           H  
ATOM   5662 1HD2 LEU A 371     -12.156 -12.503 -16.377  1.00  2.11           H  
ATOM   5663 2HD2 LEU A 371     -12.314 -11.734 -14.793  1.00  2.11           H  
ATOM   5664 3HD2 LEU A 371     -10.809 -12.532 -15.215  1.00  2.11           H  
ATOM   5665  N   LEU A 372      -9.988 -15.968 -13.248  1.00  2.20           N  
ATOM   5666  CA  LEU A 372      -8.988 -16.747 -13.959  1.00  2.20           C  
ATOM   5667  C   LEU A 372      -9.116 -18.208 -13.605  1.00  2.20           C  
ATOM   5668  O   LEU A 372      -9.109 -19.061 -14.491  1.00  2.20           O  
ATOM   5669  CB  LEU A 372      -7.567 -16.271 -13.673  1.00  2.20           C  
ATOM   5670  CG  LEU A 372      -6.478 -17.116 -14.361  1.00  2.20           C  
ATOM   5671  CD1 LEU A 372      -6.682 -17.066 -15.866  1.00  2.20           C  
ATOM   5672  CD2 LEU A 372      -5.095 -16.590 -13.979  1.00  2.20           C  
ATOM   5673  H   LEU A 372      -9.726 -15.236 -12.582  1.00  2.20           H  
ATOM   5674  HA  LEU A 372      -9.169 -16.639 -15.027  1.00  2.20           H  
ATOM   5675 1HB  LEU A 372      -7.464 -15.240 -14.004  1.00  2.20           H  
ATOM   5676 2HB  LEU A 372      -7.392 -16.309 -12.599  1.00  2.20           H  
ATOM   5677  HG  LEU A 372      -6.569 -18.160 -14.041  1.00  2.20           H  
ATOM   5678 1HD1 LEU A 372      -5.923 -17.677 -16.343  1.00  2.20           H  
ATOM   5679 2HD1 LEU A 372      -7.667 -17.457 -16.113  1.00  2.20           H  
ATOM   5680 3HD1 LEU A 372      -6.597 -16.041 -16.214  1.00  2.20           H  
ATOM   5681 1HD2 LEU A 372      -4.330 -17.201 -14.467  1.00  2.20           H  
ATOM   5682 2HD2 LEU A 372      -4.991 -15.554 -14.299  1.00  2.20           H  
ATOM   5683 3HD2 LEU A 372      -4.976 -16.653 -12.902  1.00  2.20           H  
ATOM   5684  N   LYS A 373      -9.241 -18.504 -12.313  1.00  2.30           N  
ATOM   5685  CA  LYS A 373      -9.368 -19.887 -11.886  1.00  2.30           C  
ATOM   5686  C   LYS A 373     -10.527 -20.547 -12.621  1.00  2.30           C  
ATOM   5687  O   LYS A 373     -10.365 -21.618 -13.208  1.00  2.30           O  
ATOM   5688  CB  LYS A 373      -9.600 -19.957 -10.374  1.00  2.30           C  
ATOM   5689  CG  LYS A 373      -9.719 -21.369  -9.789  1.00  2.30           C  
ATOM   5690  CD  LYS A 373      -9.921 -21.311  -8.268  1.00  2.30           C  
ATOM   5691  CE  LYS A 373      -9.920 -22.706  -7.631  1.00  2.30           C  
ATOM   5692  NZ  LYS A 373     -11.101 -23.516  -8.045  1.00  2.30           N  
ATOM   5693  H   LYS A 373      -9.233 -17.754 -11.622  1.00  2.30           H  
ATOM   5694  HA  LYS A 373      -8.451 -20.420 -12.141  1.00  2.30           H  
ATOM   5695 1HB  LYS A 373      -8.794 -19.432  -9.860  1.00  2.30           H  
ATOM   5696 2HB  LYS A 373     -10.524 -19.434 -10.135  1.00  2.30           H  
ATOM   5697 1HG  LYS A 373     -10.576 -21.881 -10.244  1.00  2.30           H  
ATOM   5698 2HG  LYS A 373      -8.818 -21.938 -10.014  1.00  2.30           H  
ATOM   5699 1HD  LYS A 373      -9.126 -20.713  -7.820  1.00  2.30           H  
ATOM   5700 2HD  LYS A 373     -10.876 -20.829  -8.054  1.00  2.30           H  
ATOM   5701 1HE  LYS A 373      -9.013 -23.231  -7.924  1.00  2.30           H  
ATOM   5702 2HE  LYS A 373      -9.933 -22.598  -6.548  1.00  2.30           H  
ATOM   5703 1HZ  LYS A 373     -11.072 -24.424  -7.618  1.00  2.30           H  
ATOM   5704 2HZ  LYS A 373     -11.955 -23.057  -7.782  1.00  2.30           H  
ATOM   5705 3HZ  LYS A 373     -11.101 -23.645  -9.068  1.00  2.30           H  
ATOM   5706  N   GLU A 374     -11.689 -19.892 -12.630  1.00  2.42           N  
ATOM   5707  CA  GLU A 374     -12.848 -20.452 -13.305  1.00  2.42           C  
ATOM   5708  C   GLU A 374     -12.596 -20.612 -14.800  1.00  2.42           C  
ATOM   5709  O   GLU A 374     -13.002 -21.611 -15.399  1.00  2.42           O  
ATOM   5710  CB  GLU A 374     -14.067 -19.570 -13.060  1.00  2.42           C  
ATOM   5711  CG  GLU A 374     -14.584 -19.619 -11.628  1.00  2.42           C  
ATOM   5712  CD  GLU A 374     -15.630 -18.616 -11.388  1.00  2.42           C  
ATOM   5713  OE1 GLU A 374     -15.794 -17.779 -12.235  1.00  2.42           O  
ATOM   5714  OE2 GLU A 374     -16.280 -18.673 -10.368  1.00  2.42           O  
ATOM   5715  H   GLU A 374     -11.773 -18.998 -12.142  1.00  2.42           H  
ATOM   5716  HA  GLU A 374     -13.044 -21.439 -12.884  1.00  2.42           H  
ATOM   5717 1HB  GLU A 374     -13.817 -18.532 -13.290  1.00  2.42           H  
ATOM   5718 2HB  GLU A 374     -14.869 -19.871 -13.725  1.00  2.42           H  
ATOM   5719 1HG  GLU A 374     -14.988 -20.610 -11.431  1.00  2.42           H  
ATOM   5720 2HG  GLU A 374     -13.752 -19.451 -10.946  1.00  2.42           H  
ATOM   5721  N   ALA A 375     -11.907 -19.646 -15.416  1.00  2.59           N  
ATOM   5722  CA  ALA A 375     -11.619 -19.759 -16.836  1.00  2.59           C  
ATOM   5723  C   ALA A 375     -10.778 -20.995 -17.104  1.00  2.59           C  
ATOM   5724  O   ALA A 375     -11.051 -21.749 -18.042  1.00  2.59           O  
ATOM   5725  CB  ALA A 375     -10.886 -18.525 -17.328  1.00  2.59           C  
ATOM   5726  H   ALA A 375     -11.606 -18.820 -14.898  1.00  2.59           H  
ATOM   5727  HA  ALA A 375     -12.563 -19.860 -17.368  1.00  2.59           H  
ATOM   5728 1HB  ALA A 375     -10.691 -18.616 -18.393  1.00  2.59           H  
ATOM   5729 2HB  ALA A 375     -11.497 -17.642 -17.139  1.00  2.59           H  
ATOM   5730 3HB  ALA A 375      -9.945 -18.431 -16.796  1.00  2.59           H  
ATOM   5731  N   GLU A 376      -9.784 -21.235 -16.246  1.00  2.80           N  
ATOM   5732  CA  GLU A 376      -8.928 -22.395 -16.411  1.00  2.80           C  
ATOM   5733  C   GLU A 376      -9.725 -23.677 -16.204  1.00  2.80           C  
ATOM   5734  O   GLU A 376      -9.521 -24.659 -16.923  1.00  2.80           O  
ATOM   5735  CB  GLU A 376      -7.714 -22.313 -15.479  1.00  2.80           C  
ATOM   5736  CG  GLU A 376      -6.701 -21.213 -15.883  1.00  2.80           C  
ATOM   5737  CD  GLU A 376      -5.506 -21.086 -14.952  1.00  2.80           C  
ATOM   5738  OE1 GLU A 376      -5.572 -21.563 -13.839  1.00  2.80           O  
ATOM   5739  OE2 GLU A 376      -4.511 -20.521 -15.376  1.00  2.80           O  
ATOM   5740  H   GLU A 376      -9.610 -20.579 -15.483  1.00  2.80           H  
ATOM   5741  HA  GLU A 376      -8.553 -22.397 -17.433  1.00  2.80           H  
ATOM   5742 1HB  GLU A 376      -8.051 -22.103 -14.462  1.00  2.80           H  
ATOM   5743 2HB  GLU A 376      -7.196 -23.272 -15.466  1.00  2.80           H  
ATOM   5744 1HG  GLU A 376      -6.344 -21.423 -16.891  1.00  2.80           H  
ATOM   5745 2HG  GLU A 376      -7.228 -20.259 -15.912  1.00  2.80           H  
ATOM   5746  N   GLU A 377     -10.658 -23.677 -15.247  1.00  3.07           N  
ATOM   5747  CA  GLU A 377     -11.457 -24.876 -15.041  1.00  3.07           C  
ATOM   5748  C   GLU A 377     -12.300 -25.158 -16.282  1.00  3.07           C  
ATOM   5749  O   GLU A 377     -12.407 -26.311 -16.703  1.00  3.07           O  
ATOM   5750  CB  GLU A 377     -12.346 -24.754 -13.795  1.00  3.07           C  
ATOM   5751  CG  GLU A 377     -11.568 -24.777 -12.471  1.00  3.07           C  
ATOM   5752  CD  GLU A 377     -12.431 -24.618 -11.234  1.00  3.07           C  
ATOM   5753  OE1 GLU A 377     -13.622 -24.456 -11.354  1.00  3.07           O  
ATOM   5754  OE2 GLU A 377     -11.871 -24.644 -10.149  1.00  3.07           O  
ATOM   5755  H   GLU A 377     -10.779 -22.855 -14.653  1.00  3.07           H  
ATOM   5756  HA  GLU A 377     -10.783 -25.717 -14.891  1.00  3.07           H  
ATOM   5757 1HB  GLU A 377     -12.903 -23.819 -13.841  1.00  3.07           H  
ATOM   5758 2HB  GLU A 377     -13.069 -25.568 -13.781  1.00  3.07           H  
ATOM   5759 1HG  GLU A 377     -11.030 -25.722 -12.403  1.00  3.07           H  
ATOM   5760 2HG  GLU A 377     -10.830 -23.981 -12.491  1.00  3.07           H  
ATOM   5761  N   LYS A 378     -12.855 -24.108 -16.902  1.00  3.41           N  
ATOM   5762  CA  LYS A 378     -13.648 -24.295 -18.115  1.00  3.41           C  
ATOM   5763  C   LYS A 378     -12.781 -24.857 -19.241  1.00  3.41           C  
ATOM   5764  O   LYS A 378     -13.218 -25.726 -20.004  1.00  3.41           O  
ATOM   5765  CB  LYS A 378     -14.322 -22.987 -18.541  1.00  3.41           C  
ATOM   5766  CG  LYS A 378     -15.508 -22.563 -17.651  1.00  3.41           C  
ATOM   5767  CD  LYS A 378     -16.063 -21.186 -18.046  1.00  3.41           C  
ATOM   5768  CE  LYS A 378     -16.701 -21.211 -19.434  1.00  3.41           C  
ATOM   5769  NZ  LYS A 378     -17.332 -19.909 -19.779  1.00  3.41           N  
ATOM   5770  H   LYS A 378     -12.746 -23.174 -16.502  1.00  3.41           H  
ATOM   5771  HA  LYS A 378     -14.432 -25.025 -17.901  1.00  3.41           H  
ATOM   5772 1HB  LYS A 378     -13.586 -22.183 -18.518  1.00  3.41           H  
ATOM   5773 2HB  LYS A 378     -14.677 -23.079 -19.565  1.00  3.41           H  
ATOM   5774 1HG  LYS A 378     -16.302 -23.309 -17.723  1.00  3.41           H  
ATOM   5775 2HG  LYS A 378     -15.169 -22.521 -16.614  1.00  3.41           H  
ATOM   5776 1HD  LYS A 378     -16.822 -20.884 -17.333  1.00  3.41           H  
ATOM   5777 2HD  LYS A 378     -15.259 -20.449 -18.030  1.00  3.41           H  
ATOM   5778 1HE  LYS A 378     -15.932 -21.435 -20.172  1.00  3.41           H  
ATOM   5779 2HE  LYS A 378     -17.461 -21.991 -19.468  1.00  3.41           H  
ATOM   5780 1HZ  LYS A 378     -17.738 -19.948 -20.696  1.00  3.41           H  
ATOM   5781 2HZ  LYS A 378     -18.064 -19.689 -19.109  1.00  3.41           H  
ATOM   5782 3HZ  LYS A 378     -16.630 -19.176 -19.760  1.00  3.41           H  
ATOM   5783  N   GLN A 379     -11.533 -24.392 -19.334  1.00  3.86           N  
ATOM   5784  CA  GLN A 379     -10.638 -24.892 -20.367  1.00  3.86           C  
ATOM   5785  C   GLN A 379     -10.386 -26.382 -20.150  1.00  3.86           C  
ATOM   5786  O   GLN A 379     -10.389 -27.165 -21.104  1.00  3.86           O  
ATOM   5787  CB  GLN A 379      -9.316 -24.115 -20.345  1.00  3.86           C  
ATOM   5788  CG  GLN A 379      -9.435 -22.667 -20.806  1.00  3.86           C  
ATOM   5789  CD  GLN A 379      -8.154 -21.871 -20.592  1.00  3.86           C  
ATOM   5790  OE1 GLN A 379      -7.263 -22.271 -19.833  1.00  3.86           O  
ATOM   5791  NE2 GLN A 379      -8.056 -20.727 -21.261  1.00  3.86           N  
ATOM   5792  H   GLN A 379     -11.221 -23.653 -18.699  1.00  3.86           H  
ATOM   5793  HA  GLN A 379     -11.114 -24.760 -21.338  1.00  3.86           H  
ATOM   5794 1HB  GLN A 379      -8.920 -24.111 -19.334  1.00  3.86           H  
ATOM   5795 2HB  GLN A 379      -8.588 -24.617 -20.977  1.00  3.86           H  
ATOM   5796 1HG  GLN A 379      -9.661 -22.662 -21.870  1.00  3.86           H  
ATOM   5797 2HG  GLN A 379     -10.235 -22.186 -20.264  1.00  3.86           H  
ATOM   5798 1HE2 GLN A 379      -7.241 -20.158 -21.163  1.00  3.86           H  
ATOM   5799 2HE2 GLN A 379      -8.799 -20.436 -21.862  1.00  3.86           H  
ATOM   5800  N   LYS A 380     -10.223 -26.778 -18.883  1.00  4.42           N  
ATOM   5801  CA  LYS A 380     -10.004 -28.176 -18.532  1.00  4.42           C  
ATOM   5802  C   LYS A 380     -11.232 -29.026 -18.857  1.00  4.42           C  
ATOM   5803  O   LYS A 380     -11.102 -30.170 -19.283  1.00  4.42           O  
ATOM   5804  CB  LYS A 380      -9.619 -28.289 -17.059  1.00  4.42           C  
ATOM   5805  CG  LYS A 380      -8.223 -27.748 -16.761  1.00  4.42           C  
ATOM   5806  CD  LYS A 380      -7.894 -27.788 -15.281  1.00  4.42           C  
ATOM   5807  CE  LYS A 380      -6.497 -27.228 -15.030  1.00  4.42           C  
ATOM   5808  NZ  LYS A 380      -6.148 -27.195 -13.588  1.00  4.42           N  
ATOM   5809  H   LYS A 380     -10.217 -26.074 -18.141  1.00  4.42           H  
ATOM   5810  HA  LYS A 380      -9.176 -28.555 -19.133  1.00  4.42           H  
ATOM   5811 1HB  LYS A 380     -10.330 -27.735 -16.454  1.00  4.42           H  
ATOM   5812 2HB  LYS A 380      -9.660 -29.330 -16.748  1.00  4.42           H  
ATOM   5813 1HG  LYS A 380      -7.490 -28.345 -17.301  1.00  4.42           H  
ATOM   5814 2HG  LYS A 380      -8.151 -26.722 -17.114  1.00  4.42           H  
ATOM   5815 1HD  LYS A 380      -8.622 -27.184 -14.734  1.00  4.42           H  
ATOM   5816 2HD  LYS A 380      -7.945 -28.812 -14.916  1.00  4.42           H  
ATOM   5817 1HE  LYS A 380      -5.771 -27.850 -15.549  1.00  4.42           H  
ATOM   5818 2HE  LYS A 380      -6.439 -26.211 -15.427  1.00  4.42           H  
ATOM   5819 1HZ  LYS A 380      -5.189 -26.818 -13.504  1.00  4.42           H  
ATOM   5820 2HZ  LYS A 380      -6.791 -26.603 -13.090  1.00  4.42           H  
ATOM   5821 3HZ  LYS A 380      -6.173 -28.123 -13.206  1.00  4.42           H  
ATOM   5822  N   GLU A 381     -12.435 -28.472 -18.663  1.00  5.08           N  
ATOM   5823  CA  GLU A 381     -13.644 -29.213 -19.015  1.00  5.08           C  
ATOM   5824  C   GLU A 381     -13.698 -29.464 -20.525  1.00  5.08           C  
ATOM   5825  O   GLU A 381     -14.125 -30.532 -20.971  1.00  5.08           O  
ATOM   5826  CB  GLU A 381     -14.920 -28.476 -18.571  1.00  5.08           C  
ATOM   5827  CG  GLU A 381     -15.161 -28.433 -17.058  1.00  5.08           C  
ATOM   5828  CD  GLU A 381     -16.430 -27.683 -16.667  1.00  5.08           C  
ATOM   5829  OE1 GLU A 381     -17.069 -27.123 -17.530  1.00  5.08           O  
ATOM   5830  OE2 GLU A 381     -16.755 -27.679 -15.502  1.00  5.08           O  
ATOM   5831  H   GLU A 381     -12.501 -27.541 -18.254  1.00  5.08           H  
ATOM   5832  HA  GLU A 381     -13.615 -30.178 -18.511  1.00  5.08           H  
ATOM   5833 1HB  GLU A 381     -14.878 -27.446 -18.924  1.00  5.08           H  
ATOM   5834 2HB  GLU A 381     -15.787 -28.941 -19.036  1.00  5.08           H  
ATOM   5835 1HG  GLU A 381     -15.227 -29.454 -16.687  1.00  5.08           H  
ATOM   5836 2HG  GLU A 381     -14.308 -27.962 -16.582  1.00  5.08           H  
ATOM   5837  N   LYS A 382     -13.255 -28.476 -21.314  1.00  5.83           N  
ATOM   5838  CA  LYS A 382     -13.256 -28.594 -22.771  1.00  5.83           C  
ATOM   5839  C   LYS A 382     -12.227 -29.588 -23.328  1.00  5.83           C  
ATOM   5840  O   LYS A 382     -12.530 -30.309 -24.286  1.00  5.83           O  
ATOM   5841  CB  LYS A 382     -13.018 -27.230 -23.418  1.00  5.83           C  
ATOM   5842  CG  LYS A 382     -14.170 -26.247 -23.287  1.00  5.83           C  
ATOM   5843  CD  LYS A 382     -13.822 -24.924 -23.949  1.00  5.83           C  
ATOM   5844  CE  LYS A 382     -14.955 -23.924 -23.842  1.00  5.83           C  
ATOM   5845  NZ  LYS A 382     -14.605 -22.631 -24.491  1.00  5.83           N  
ATOM   5846  H   LYS A 382     -12.946 -27.604 -20.881  1.00  5.83           H  
ATOM   5847  HA  LYS A 382     -14.242 -28.945 -23.074  1.00  5.83           H  
ATOM   5848 1HB  LYS A 382     -12.142 -26.769 -22.962  1.00  5.83           H  
ATOM   5849 2HB  LYS A 382     -12.800 -27.363 -24.475  1.00  5.83           H  
ATOM   5850 1HG  LYS A 382     -15.059 -26.663 -23.756  1.00  5.83           H  
ATOM   5851 2HG  LYS A 382     -14.382 -26.076 -22.232  1.00  5.83           H  
ATOM   5852 1HD  LYS A 382     -12.938 -24.506 -23.464  1.00  5.83           H  
ATOM   5853 2HD  LYS A 382     -13.593 -25.092 -25.000  1.00  5.83           H  
ATOM   5854 1HE  LYS A 382     -15.841 -24.334 -24.323  1.00  5.83           H  
ATOM   5855 2HE  LYS A 382     -15.175 -23.744 -22.788  1.00  5.83           H  
ATOM   5856 1HZ  LYS A 382     -15.377 -21.987 -24.405  1.00  5.83           H  
ATOM   5857 2HZ  LYS A 382     -13.789 -22.239 -24.044  1.00  5.83           H  
ATOM   5858 3HZ  LYS A 382     -14.409 -22.790 -25.469  1.00  5.83           H  
ATOM   5859  N   GLU A 383     -11.024 -29.625 -22.745  1.00  6.57           N  
ATOM   5860  CA  GLU A 383      -9.974 -30.515 -23.245  1.00  6.57           C  
ATOM   5861  C   GLU A 383      -8.937 -30.873 -22.178  1.00  6.57           C  
ATOM   5862  O   GLU A 383      -8.849 -32.037 -21.779  1.00  6.57           O  
ATOM   5863  OXT GLU A 383      -7.983 -30.114 -22.013  1.00  6.57           O  
ATOM   5864  CB  GLU A 383      -9.272 -29.875 -24.456  1.00  6.57           C  
ATOM   5865  CG  GLU A 383      -8.208 -30.756 -25.124  1.00  6.57           C  
ATOM   5866  CD  GLU A 383      -7.594 -30.133 -26.372  1.00  6.57           C  
ATOM   5867  OE1 GLU A 383      -7.978 -29.044 -26.731  1.00  6.57           O  
ATOM   5868  OE2 GLU A 383      -6.741 -30.758 -26.961  1.00  6.57           O  
ATOM   5869  H   GLU A 383     -10.831 -28.990 -21.967  1.00  6.57           H  
ATOM   5870  HA  GLU A 383     -10.446 -31.441 -23.571  1.00  6.57           H  
ATOM   5871 1HB  GLU A 383     -10.014 -29.620 -25.213  1.00  6.57           H  
ATOM   5872 2HB  GLU A 383      -8.793 -28.947 -24.146  1.00  6.57           H  
ATOM   5873 1HG  GLU A 383      -7.414 -30.953 -24.404  1.00  6.57           H  
ATOM   5874 2HG  GLU A 383      -8.663 -31.710 -25.389  1.00  6.57           H  
ENDMDL

