REMARK ID 698115 DOMAINID 688595 MODEL 1 9jjh
MODEL     1
ATOM      1  N   GLU A   1      -1.870  -0.277   0.534  1.00  2.39           N  
ATOM      2  CA  GLU A   1      -0.706   0.074  -0.271  1.00  2.39           C  
ATOM      3  C   GLU A   1       0.181   1.122   0.389  1.00  2.39           C  
ATOM      4  O   GLU A   1       1.384   0.908   0.545  1.00  2.39           O  
ATOM      5  CB  GLU A   1      -1.120   0.567  -1.656  1.00  2.39           C  
ATOM      6  CG  GLU A   1       0.061   0.903  -2.557  1.00  2.39           C  
ATOM      7  CD  GLU A   1      -0.328   1.254  -3.979  1.00  2.39           C  
ATOM      8  OE1 GLU A   1      -1.496   1.231  -4.288  1.00  2.39           O  
ATOM      9  OE2 GLU A   1       0.556   1.548  -4.753  1.00  2.39           O  
ATOM     10 1H   GLU A   1      -2.706  -0.199  -0.029  1.00  2.39           H  
ATOM     11 2H   GLU A   1      -1.774  -1.227   0.861  1.00  2.39           H  
ATOM     12 3H   GLU A   1      -1.934   0.344   1.326  1.00  2.39           H  
ATOM     13  HA  GLU A   1      -0.107  -0.828  -0.405  1.00  2.39           H  
ATOM     14 1HB  GLU A   1      -1.718  -0.196  -2.152  1.00  2.39           H  
ATOM     15 2HB  GLU A   1      -1.736   1.461  -1.559  1.00  2.39           H  
ATOM     16 1HG  GLU A   1       0.599   1.747  -2.123  1.00  2.39           H  
ATOM     17 2HG  GLU A   1       0.737   0.051  -2.569  1.00  2.39           H  
ATOM     18  N   THR A   2      -0.397   2.231   0.842  1.00  1.95           N  
ATOM     19  CA  THR A   2       0.431   3.284   1.436  1.00  1.95           C  
ATOM     20  C   THR A   2       1.443   2.769   2.457  1.00  1.95           C  
ATOM     21  O   THR A   2       2.634   3.057   2.354  1.00  1.95           O  
ATOM     22  CB  THR A   2      -0.446   4.339   2.131  1.00  1.95           C  
ATOM     23  OG1 THR A   2      -1.318   4.951   1.170  1.00  1.95           O  
ATOM     24  CG2 THR A   2       0.424   5.390   2.791  1.00  1.95           C  
ATOM     25  H   THR A   2      -1.386   2.398   0.723  1.00  1.95           H  
ATOM     26  HA  THR A   2       0.987   3.770   0.632  1.00  1.95           H  
ATOM     27  HB  THR A   2      -1.052   3.857   2.898  1.00  1.95           H  
ATOM     28  HG1 THR A   2      -1.826   5.648   1.597  1.00  1.95           H  
ATOM     29 1HG2 THR A   2      -0.208   6.127   3.285  1.00  1.95           H  
ATOM     30 2HG2 THR A   2       1.073   4.916   3.530  1.00  1.95           H  
ATOM     31 3HG2 THR A   2       1.035   5.883   2.036  1.00  1.95           H  
ATOM     32  N   TRP A   3       1.007   1.940   3.400  1.00  1.55           N  
ATOM     33  CA  TRP A   3       1.935   1.472   4.421  1.00  1.55           C  
ATOM     34  C   TRP A   3       3.037   0.580   3.839  1.00  1.55           C  
ATOM     35  O   TRP A   3       4.143   0.531   4.376  1.00  1.55           O  
ATOM     36  CB  TRP A   3       1.175   0.733   5.507  1.00  1.55           C  
ATOM     37  CG  TRP A   3       0.311   1.623   6.329  1.00  1.55           C  
ATOM     38  CD1 TRP A   3      -1.050   1.681   6.319  1.00  1.55           C  
ATOM     39  CD2 TRP A   3       0.746   2.594   7.308  1.00  1.55           C  
ATOM     40  NE1 TRP A   3      -1.489   2.621   7.217  1.00  1.55           N  
ATOM     41  CE2 TRP A   3      -0.403   3.189   7.832  1.00  1.55           C  
ATOM     42  CE3 TRP A   3       2.000   3.000   7.777  1.00  1.55           C  
ATOM     43  CZ2 TRP A   3      -0.340   4.174   8.805  1.00  1.55           C  
ATOM     44  CZ3 TRP A   3       2.066   3.984   8.752  1.00  1.55           C  
ATOM     45  CH2 TRP A   3       0.925   4.557   9.253  1.00  1.55           C  
ATOM     46  H   TRP A   3       0.033   1.690   3.443  1.00  1.55           H  
ATOM     47  HA  TRP A   3       2.408   2.342   4.872  1.00  1.55           H  
ATOM     48 1HB  TRP A   3       0.564  -0.054   5.068  1.00  1.55           H  
ATOM     49 2HB  TRP A   3       1.886   0.274   6.174  1.00  1.55           H  
ATOM     50  HD1 TRP A   3      -1.697   1.071   5.690  1.00  1.55           H  
ATOM     51  HE1 TRP A   3      -2.454   2.856   7.399  1.00  1.55           H  
ATOM     52  HE3 TRP A   3       2.905   2.553   7.388  1.00  1.55           H  
ATOM     53  HZ2 TRP A   3      -1.236   4.640   9.217  1.00  1.55           H  
ATOM     54  HZ3 TRP A   3       3.048   4.291   9.111  1.00  1.55           H  
ATOM     55  HH2 TRP A   3       1.010   5.328  10.019  1.00  1.55           H  
ATOM     56  N   ARG A   4       2.755  -0.089   2.716  1.00  1.23           N  
ATOM     57  CA  ARG A   4       3.711  -0.950   2.029  1.00  1.23           C  
ATOM     58  C   ARG A   4       4.917  -0.143   1.600  1.00  1.23           C  
ATOM     59  O   ARG A   4       6.036  -0.644   1.557  1.00  1.23           O  
ATOM     60  CB  ARG A   4       3.117  -1.596   0.779  1.00  1.23           C  
ATOM     61  CG  ARG A   4       4.039  -2.588   0.095  1.00  1.23           C  
ATOM     62  CD  ARG A   4       3.455  -3.204  -1.151  1.00  1.23           C  
ATOM     63  NE  ARG A   4       3.221  -2.211  -2.190  1.00  1.23           N  
ATOM     64  CZ  ARG A   4       2.759  -2.477  -3.437  1.00  1.23           C  
ATOM     65  NH1 ARG A   4       2.501  -3.717  -3.835  1.00  1.23           N  
ATOM     66  NH2 ARG A   4       2.570  -1.478  -4.285  1.00  1.23           N  
ATOM     67  H   ARG A   4       1.860   0.050   2.272  1.00  1.23           H  
ATOM     68  HA  ARG A   4       4.041  -1.729   2.712  1.00  1.23           H  
ATOM     69 1HB  ARG A   4       2.178  -2.087   1.016  1.00  1.23           H  
ATOM     70 2HB  ARG A   4       2.918  -0.835   0.036  1.00  1.23           H  
ATOM     71 1HG  ARG A   4       4.973  -2.083  -0.177  1.00  1.23           H  
ATOM     72 2HG  ARG A   4       4.251  -3.391   0.793  1.00  1.23           H  
ATOM     73 1HD  ARG A   4       4.148  -3.944  -1.550  1.00  1.23           H  
ATOM     74 2HD  ARG A   4       2.507  -3.685  -0.917  1.00  1.23           H  
ATOM     75  HE  ARG A   4       3.403  -1.243  -1.956  1.00  1.23           H  
ATOM     76 1HH1 ARG A   4       2.663  -4.535  -3.231  1.00  1.23           H  
ATOM     77 2HH1 ARG A   4       2.164  -3.880  -4.774  1.00  1.23           H  
ATOM     78 1HH2 ARG A   4       2.786  -0.526  -4.012  1.00  1.23           H  
ATOM     79 2HH2 ARG A   4       2.234  -1.668  -5.220  1.00  1.23           H  
ATOM     80  N   THR A   5       4.673   1.119   1.253  1.00  1.01           N  
ATOM     81  CA  THR A   5       5.724   1.949   0.709  1.00  1.01           C  
ATOM     82  C   THR A   5       6.524   2.692   1.784  1.00  1.01           C  
ATOM     83  O   THR A   5       7.458   3.438   1.462  1.00  1.01           O  
ATOM     84  CB  THR A   5       5.132   2.938  -0.306  1.00  1.01           C  
ATOM     85  OG1 THR A   5       4.245   3.857   0.348  1.00  1.01           O  
ATOM     86  CG2 THR A   5       4.326   2.138  -1.336  1.00  1.01           C  
ATOM     87  H   THR A   5       3.725   1.500   1.352  1.00  1.01           H  
ATOM     88  HA  THR A   5       6.411   1.299   0.172  1.00  1.01           H  
ATOM     89  HB  THR A   5       5.927   3.489  -0.803  1.00  1.01           H  
ATOM     90  HG1 THR A   5       3.755   3.402   1.068  1.00  1.01           H  
ATOM     91 1HG2 THR A   5       3.888   2.816  -2.068  1.00  1.01           H  
ATOM     92 2HG2 THR A   5       4.983   1.429  -1.841  1.00  1.01           H  
ATOM     93 3HG2 THR A   5       3.527   1.596  -0.827  1.00  1.01           H  
ATOM     94  N   ASN A   6       6.164   2.526   3.058  1.00  0.87           N  
ATOM     95  CA  ASN A   6       6.919   3.203   4.100  1.00  0.87           C  
ATOM     96  C   ASN A   6       8.068   2.330   4.575  1.00  0.87           C  
ATOM     97  O   ASN A   6       7.998   1.105   4.510  1.00  0.87           O  
ATOM     98  CB  ASN A   6       6.033   3.627   5.263  1.00  0.87           C  
ATOM     99  CG  ASN A   6       5.105   4.777   4.910  1.00  0.87           C  
ATOM    100  OD1 ASN A   6       5.487   5.682   4.159  1.00  0.87           O  
ATOM    101  ND2 ASN A   6       3.929   4.790   5.469  1.00  0.87           N  
ATOM    102  H   ASN A   6       5.400   1.901   3.317  1.00  0.87           H  
ATOM    103  HA  ASN A   6       7.360   4.106   3.679  1.00  0.87           H  
ATOM    104 1HB  ASN A   6       5.423   2.774   5.573  1.00  0.87           H  
ATOM    105 2HB  ASN A   6       6.655   3.908   6.114  1.00  0.87           H  
ATOM    106 1HD2 ASN A   6       3.305   5.550   5.295  1.00  0.87           H  
ATOM    107 2HD2 ASN A   6       3.668   4.064   6.101  1.00  0.87           H  
ATOM    108  N   PHE A   7       9.130   2.962   5.055  1.00  0.79           N  
ATOM    109  CA  PHE A   7      10.248   2.224   5.631  1.00  0.79           C  
ATOM    110  C   PHE A   7      10.074   2.031   7.121  1.00  0.79           C  
ATOM    111  O   PHE A   7       9.641   2.946   7.826  1.00  0.79           O  
ATOM    112  CB  PHE A   7      11.587   2.927   5.372  1.00  0.79           C  
ATOM    113  CG  PHE A   7      12.168   2.810   3.964  1.00  0.79           C  
ATOM    114  CD1 PHE A   7      11.955   3.767   2.988  1.00  0.79           C  
ATOM    115  CD2 PHE A   7      12.972   1.722   3.648  1.00  0.79           C  
ATOM    116  CE1 PHE A   7      12.535   3.631   1.728  1.00  0.79           C  
ATOM    117  CE2 PHE A   7      13.543   1.579   2.403  1.00  0.79           C  
ATOM    118  CZ  PHE A   7      13.328   2.531   1.438  1.00  0.79           C  
ATOM    119  H   PHE A   7       9.147   3.972   5.054  1.00  0.79           H  
ATOM    120  HA  PHE A   7      10.286   1.235   5.180  1.00  0.79           H  
ATOM    121 1HB  PHE A   7      11.486   3.984   5.602  1.00  0.79           H  
ATOM    122 2HB  PHE A   7      12.312   2.538   6.059  1.00  0.79           H  
ATOM    123  HD1 PHE A   7      11.335   4.633   3.215  1.00  0.79           H  
ATOM    124  HD2 PHE A   7      13.151   0.976   4.410  1.00  0.79           H  
ATOM    125  HE1 PHE A   7      12.361   4.389   0.967  1.00  0.79           H  
ATOM    126  HE2 PHE A   7      14.167   0.711   2.185  1.00  0.79           H  
ATOM    127  HZ  PHE A   7      13.779   2.420   0.450  1.00  0.79           H  
ATOM    128  N   TYR A   8      10.458   0.856   7.601  1.00  0.75           N  
ATOM    129  CA  TYR A   8      10.404   0.558   9.022  1.00  0.75           C  
ATOM    130  C   TYR A   8      11.801   0.150   9.445  1.00  0.75           C  
ATOM    131  O   TYR A   8      12.571  -0.347   8.625  1.00  0.75           O  
ATOM    132  CB  TYR A   8       9.405  -0.561   9.274  1.00  0.75           C  
ATOM    133  CG  TYR A   8       8.023  -0.236   8.723  1.00  0.75           C  
ATOM    134  CD1 TYR A   8       7.750  -0.535   7.391  1.00  0.75           C  
ATOM    135  CD2 TYR A   8       7.049   0.359   9.505  1.00  0.75           C  
ATOM    136  CE1 TYR A   8       6.528  -0.241   6.852  1.00  0.75           C  
ATOM    137  CE2 TYR A   8       5.811   0.652   8.950  1.00  0.75           C  
ATOM    138  CZ  TYR A   8       5.563   0.351   7.629  1.00  0.75           C  
ATOM    139  OH  TYR A   8       4.360   0.631   7.081  1.00  0.75           O  
ATOM    140  H   TYR A   8      10.753   0.131   6.947  1.00  0.75           H  
ATOM    141  HA  TYR A   8      10.118   1.450   9.578  1.00  0.75           H  
ATOM    142 1HB  TYR A   8       9.742  -1.459   8.832  1.00  0.75           H  
ATOM    143 2HB  TYR A   8       9.315  -0.741  10.344  1.00  0.75           H  
ATOM    144  HD1 TYR A   8       8.515  -1.002   6.766  1.00  0.75           H  
ATOM    145  HD2 TYR A   8       7.253   0.600  10.548  1.00  0.75           H  
ATOM    146  HE1 TYR A   8       6.320  -0.475   5.804  1.00  0.75           H  
ATOM    147  HE2 TYR A   8       5.036   1.120   9.556  1.00  0.75           H  
ATOM    148  HH  TYR A   8       4.406   0.466   6.115  1.00  0.75           H  
ATOM    149  N   TYR A   9      12.152   0.326  10.709  1.00  0.75           N  
ATOM    150  CA  TYR A   9      13.511  -0.045  11.098  1.00  0.75           C  
ATOM    151  C   TYR A   9      13.645  -1.542  11.257  1.00  0.75           C  
ATOM    152  O   TYR A   9      12.771  -2.180  11.844  1.00  0.75           O  
ATOM    153  CB  TYR A   9      13.871   0.624  12.419  1.00  0.75           C  
ATOM    154  CG  TYR A   9      13.985   2.104  12.313  1.00  0.75           C  
ATOM    155  CD1 TYR A   9      12.913   2.910  12.666  1.00  0.75           C  
ATOM    156  CD2 TYR A   9      15.143   2.659  11.858  1.00  0.75           C  
ATOM    157  CE1 TYR A   9      13.018   4.280  12.553  1.00  0.75           C  
ATOM    158  CE2 TYR A   9      15.256   4.026  11.740  1.00  0.75           C  
ATOM    159  CZ  TYR A   9      14.201   4.836  12.084  1.00  0.75           C  
ATOM    160  OH  TYR A   9      14.313   6.200  11.953  1.00  0.75           O  
ATOM    161  H   TYR A   9      11.509   0.723  11.380  1.00  0.75           H  
ATOM    162  HA  TYR A   9      14.206   0.275  10.325  1.00  0.75           H  
ATOM    163 1HB  TYR A   9      13.116   0.388  13.169  1.00  0.75           H  
ATOM    164 2HB  TYR A   9      14.825   0.230  12.773  1.00  0.75           H  
ATOM    165  HD1 TYR A   9      11.988   2.461  13.028  1.00  0.75           H  
ATOM    166  HD2 TYR A   9      15.966   2.011  11.578  1.00  0.75           H  
ATOM    167  HE1 TYR A   9      12.178   4.918  12.824  1.00  0.75           H  
ATOM    168  HE2 TYR A   9      16.179   4.468  11.363  1.00  0.75           H  
ATOM    169  HH  TYR A   9      15.099   6.400  11.433  1.00  0.75           H  
ATOM    170  N   ASN A  10      14.749  -2.106  10.762  1.00  0.75           N  
ATOM    171  CA  ASN A  10      14.993  -3.529  10.945  1.00  0.75           C  
ATOM    172  C   ASN A  10      16.016  -3.757  12.045  1.00  0.75           C  
ATOM    173  O   ASN A  10      15.770  -4.491  13.004  1.00  0.75           O  
ATOM    174  CB  ASN A  10      15.552  -4.167   9.696  1.00  0.75           C  
ATOM    175  CG  ASN A  10      14.690  -4.119   8.562  1.00  0.75           C  
ATOM    176  OD1 ASN A  10      13.461  -3.886   8.617  1.00  0.75           O  
ATOM    177  ND2 ASN A  10      15.330  -4.334   7.478  1.00  0.75           N  
ATOM    178  H   ASN A  10      15.439  -1.552  10.257  1.00  0.75           H  
ATOM    179  HA  ASN A  10      14.065  -4.025  11.233  1.00  0.75           H  
ATOM    180 1HB  ASN A  10      16.493  -3.689   9.429  1.00  0.75           H  
ATOM    181 2HB  ASN A  10      15.774  -5.214   9.907  1.00  0.75           H  
ATOM    182 1HD2 ASN A  10      14.868  -4.289   6.626  1.00  0.75           H  
ATOM    183 2HD2 ASN A  10      16.310  -4.511   7.504  1.00  0.75           H  
ATOM    184  N   ASP A  11      17.198  -3.139  11.877  1.00  0.77           N  
ATOM    185  CA  ASP A  11      18.291  -3.391  12.815  1.00  0.77           C  
ATOM    186  C   ASP A  11      19.410  -2.328  12.763  1.00  0.77           C  
ATOM    187  O   ASP A  11      19.424  -1.455  11.890  1.00  0.77           O  
ATOM    188  CB  ASP A  11      18.843  -4.792  12.514  1.00  0.77           C  
ATOM    189  CG  ASP A  11      19.480  -5.526  13.725  1.00  0.77           C  
ATOM    190  OD1 ASP A  11      19.832  -4.882  14.691  1.00  0.77           O  
ATOM    191  OD2 ASP A  11      19.598  -6.732  13.652  1.00  0.77           O  
ATOM    192  H   ASP A  11      17.319  -2.510  11.083  1.00  0.77           H  
ATOM    193  HA  ASP A  11      17.877  -3.390  13.824  1.00  0.77           H  
ATOM    194 1HB  ASP A  11      18.042  -5.425  12.142  1.00  0.77           H  
ATOM    195 2HB  ASP A  11      19.547  -4.711  11.724  1.00  0.77           H  
ATOM    196  N   VAL A  12      20.342  -2.419  13.717  1.00  0.78           N  
ATOM    197  CA  VAL A  12      21.489  -1.499  13.829  1.00  0.78           C  
ATOM    198  C   VAL A  12      22.851  -2.190  13.989  1.00  0.78           C  
ATOM    199  O   VAL A  12      23.024  -3.053  14.853  1.00  0.78           O  
ATOM    200  CB  VAL A  12      21.287  -0.536  15.014  1.00  0.78           C  
ATOM    201  CG1 VAL A  12      22.465   0.338  15.145  1.00  0.78           C  
ATOM    202  CG2 VAL A  12      20.051   0.331  14.793  1.00  0.78           C  
ATOM    203  H   VAL A  12      20.246  -3.196  14.376  1.00  0.78           H  
ATOM    204  HA  VAL A  12      21.532  -0.906  12.917  1.00  0.78           H  
ATOM    205  HB  VAL A  12      21.181  -1.110  15.933  1.00  0.78           H  
ATOM    206 1HG1 VAL A  12      22.318   1.013  15.983  1.00  0.78           H  
ATOM    207 2HG1 VAL A  12      23.361  -0.251  15.317  1.00  0.78           H  
ATOM    208 3HG1 VAL A  12      22.565   0.900  14.220  1.00  0.78           H  
ATOM    209 1HG2 VAL A  12      19.930   1.011  15.635  1.00  0.78           H  
ATOM    210 2HG2 VAL A  12      20.184   0.905  13.879  1.00  0.78           H  
ATOM    211 3HG2 VAL A  12      19.166  -0.291  14.707  1.00  0.78           H  
ATOM    212  N   PHE A  13      23.840  -1.759  13.194  1.00  0.80           N  
ATOM    213  CA  PHE A  13      25.170  -2.355  13.240  1.00  0.80           C  
ATOM    214  C   PHE A  13      26.233  -1.309  13.535  1.00  0.80           C  
ATOM    215  O   PHE A  13      26.054  -0.120  13.257  1.00  0.80           O  
ATOM    216  CB  PHE A  13      25.439  -3.038  11.905  1.00  0.80           C  
ATOM    217  CG  PHE A  13      24.349  -3.952  11.683  1.00  0.80           C  
ATOM    218  CD1 PHE A  13      23.239  -3.505  10.988  1.00  0.80           C  
ATOM    219  CD2 PHE A  13      24.346  -5.202  12.237  1.00  0.80           C  
ATOM    220  CE1 PHE A  13      22.159  -4.295  10.861  1.00  0.80           C  
ATOM    221  CE2 PHE A  13      23.257  -5.997  12.111  1.00  0.80           C  
ATOM    222  CZ  PHE A  13      22.165  -5.540  11.434  1.00  0.80           C  
ATOM    223  H   PHE A  13      23.645  -1.030  12.511  1.00  0.80           H  
ATOM    224  HA  PHE A  13      25.194  -3.102  14.035  1.00  0.80           H  
ATOM    225 1HB  PHE A  13      25.470  -2.310  11.095  1.00  0.80           H  
ATOM    226 2HB  PHE A  13      26.378  -3.592  11.927  1.00  0.80           H  
ATOM    227  HD1 PHE A  13      23.238  -2.496  10.564  1.00  0.80           H  
ATOM    228  HD2 PHE A  13      25.216  -5.544  12.799  1.00  0.80           H  
ATOM    229  HE1 PHE A  13      21.281  -3.939  10.325  1.00  0.80           H  
ATOM    230  HE2 PHE A  13      23.242  -6.987  12.561  1.00  0.80           H  
ATOM    231  HZ  PHE A  13      21.291  -6.179  11.354  1.00  0.80           H  
ATOM    232  N   THR A  14      27.349  -1.745  14.100  1.00  0.82           N  
ATOM    233  CA  THR A  14      28.438  -0.819  14.373  1.00  0.82           C  
ATOM    234  C   THR A  14      29.690  -1.178  13.584  1.00  0.82           C  
ATOM    235  O   THR A  14      30.097  -2.339  13.534  1.00  0.82           O  
ATOM    236  CB  THR A  14      28.744  -0.774  15.874  1.00  0.82           C  
ATOM    237  OG1 THR A  14      27.578  -0.328  16.583  1.00  0.82           O  
ATOM    238  CG2 THR A  14      29.886   0.176  16.149  1.00  0.82           C  
ATOM    239  H   THR A  14      27.451  -2.723  14.332  1.00  0.82           H  
ATOM    240  HA  THR A  14      28.138   0.182  14.065  1.00  0.82           H  
ATOM    241  HB  THR A  14      29.014  -1.769  16.223  1.00  0.82           H  
ATOM    242  HG1 THR A  14      27.272   0.502  16.199  1.00  0.82           H  
ATOM    243 1HG2 THR A  14      30.089   0.204  17.216  1.00  0.82           H  
ATOM    244 2HG2 THR A  14      30.776  -0.165  15.623  1.00  0.82           H  
ATOM    245 3HG2 THR A  14      29.614   1.175  15.802  1.00  0.82           H  
ATOM    246  N   TRP A  15      30.260  -0.163  12.945  1.00  0.85           N  
ATOM    247  CA  TRP A  15      31.468  -0.283  12.139  1.00  0.85           C  
ATOM    248  C   TRP A  15      32.627   0.455  12.815  1.00  0.85           C  
ATOM    249  O   TRP A  15      32.568   1.678  12.978  1.00  0.85           O  
ATOM    250  CB  TRP A  15      31.205   0.268  10.722  1.00  0.85           C  
ATOM    251  CG  TRP A  15      32.352   0.155   9.848  1.00  0.85           C  
ATOM    252  CD1 TRP A  15      33.303  -0.730   9.987  1.00  0.85           C  
ATOM    253  CD2 TRP A  15      32.685   0.914   8.700  1.00  0.85           C  
ATOM    254  NE1 TRP A  15      34.256  -0.578   9.024  1.00  0.85           N  
ATOM    255  CE2 TRP A  15      33.887   0.419   8.228  1.00  0.85           C  
ATOM    256  CE3 TRP A  15      32.080   1.945   8.036  1.00  0.85           C  
ATOM    257  CZ2 TRP A  15      34.490   0.931   7.153  1.00  0.85           C  
ATOM    258  CZ3 TRP A  15      32.708   2.463   6.930  1.00  0.85           C  
ATOM    259  CH2 TRP A  15      33.884   1.952   6.522  1.00  0.85           C  
ATOM    260  H   TRP A  15      29.840   0.759  13.056  1.00  0.85           H  
ATOM    261  HA  TRP A  15      31.737  -1.338  12.059  1.00  0.85           H  
ATOM    262 1HB  TRP A  15      30.369  -0.260  10.274  1.00  0.85           H  
ATOM    263 2HB  TRP A  15      30.927   1.315  10.789  1.00  0.85           H  
ATOM    264  HD1 TRP A  15      33.312  -1.455  10.774  1.00  0.85           H  
ATOM    265  HE1 TRP A  15      35.123  -1.162   8.951  1.00  0.85           H  
ATOM    266  HE3 TRP A  15      31.132   2.321   8.377  1.00  0.85           H  
ATOM    267  HZ2 TRP A  15      35.432   0.556   6.788  1.00  0.85           H  
ATOM    268  HZ3 TRP A  15      32.243   3.277   6.389  1.00  0.85           H  
ATOM    269  HH2 TRP A  15      34.364   2.349   5.679  1.00  0.85           H  
ATOM    270  N   SER A  16      33.639  -0.272  13.295  1.00  0.89           N  
ATOM    271  CA  SER A  16      34.729   0.388  14.022  1.00  0.89           C  
ATOM    272  C   SER A  16      35.949   0.606  13.148  1.00  0.89           C  
ATOM    273  O   SER A  16      36.094   0.005  12.088  1.00  0.89           O  
ATOM    274  CB  SER A  16      35.202  -0.410  15.230  1.00  0.89           C  
ATOM    275  OG  SER A  16      36.092  -1.452  14.868  1.00  0.89           O  
ATOM    276  H   SER A  16      33.645  -1.286  13.146  1.00  0.89           H  
ATOM    277  HA  SER A  16      34.392   1.357  14.355  1.00  0.89           H  
ATOM    278 1HB  SER A  16      35.696   0.262  15.932  1.00  0.89           H  
ATOM    279 2HB  SER A  16      34.338  -0.833  15.737  1.00  0.89           H  
ATOM    280  HG  SER A  16      35.573  -2.181  14.421  1.00  0.89           H  
ATOM    281  N   VAL A  17      36.895   1.382  13.662  1.00  0.91           N  
ATOM    282  CA  VAL A  17      38.171   1.628  12.985  1.00  0.91           C  
ATOM    283  C   VAL A  17      39.039   0.363  12.842  1.00  0.91           C  
ATOM    284  O   VAL A  17      40.023   0.353  12.095  1.00  0.91           O  
ATOM    285  CB  VAL A  17      38.934   2.775  13.689  1.00  0.91           C  
ATOM    286  CG1 VAL A  17      38.114   4.090  13.599  1.00  0.91           C  
ATOM    287  CG2 VAL A  17      39.163   2.402  15.128  1.00  0.91           C  
ATOM    288  H   VAL A  17      36.682   1.860  14.539  1.00  0.91           H  
ATOM    289  HA  VAL A  17      37.964   1.981  11.987  1.00  0.91           H  
ATOM    290  HB  VAL A  17      39.888   2.938  13.189  1.00  0.91           H  
ATOM    291 1HG1 VAL A  17      38.657   4.892  14.094  1.00  0.91           H  
ATOM    292 2HG1 VAL A  17      37.959   4.348  12.547  1.00  0.91           H  
ATOM    293 3HG1 VAL A  17      37.153   3.956  14.082  1.00  0.91           H  
ATOM    294 1HG2 VAL A  17      39.703   3.202  15.630  1.00  0.91           H  
ATOM    295 2HG2 VAL A  17      38.201   2.246  15.613  1.00  0.91           H  
ATOM    296 3HG2 VAL A  17      39.747   1.483  15.177  1.00  0.91           H  
ATOM    297  N   ALA A  18      38.704  -0.705  13.584  1.00  0.93           N  
ATOM    298  CA  ALA A  18      39.428  -1.965  13.493  1.00  0.93           C  
ATOM    299  C   ALA A  18      38.788  -2.915  12.464  1.00  0.93           C  
ATOM    300  O   ALA A  18      39.307  -4.004  12.178  1.00  0.93           O  
ATOM    301  CB  ALA A  18      39.464  -2.623  14.858  1.00  0.93           C  
ATOM    302  H   ALA A  18      37.873  -0.691  14.175  1.00  0.93           H  
ATOM    303  HA  ALA A  18      40.445  -1.750  13.167  1.00  0.93           H  
ATOM    304 1HB  ALA A  18      40.026  -3.553  14.799  1.00  0.93           H  
ATOM    305 2HB  ALA A  18      39.939  -1.954  15.574  1.00  0.93           H  
ATOM    306 3HB  ALA A  18      38.442  -2.834  15.177  1.00  0.93           H  
ATOM    307  N   ASP A  19      37.651  -2.527  11.902  1.00  0.94           N  
ATOM    308  CA  ASP A  19      36.937  -3.424  11.012  1.00  0.94           C  
ATOM    309  C   ASP A  19      37.465  -3.327   9.596  1.00  0.94           C  
ATOM    310  O   ASP A  19      36.955  -2.568   8.765  1.00  0.94           O  
ATOM    311  CB  ASP A  19      35.477  -3.093  11.027  1.00  0.94           C  
ATOM    312  CG  ASP A  19      34.842  -3.258  12.414  1.00  0.94           C  
ATOM    313  OD1 ASP A  19      35.496  -3.669  13.324  1.00  0.94           O  
ATOM    314  OD2 ASP A  19      33.712  -2.911  12.561  1.00  0.94           O  
ATOM    315  H   ASP A  19      37.257  -1.607  12.093  1.00  0.94           H  
ATOM    316  HA  ASP A  19      37.074  -4.448  11.360  1.00  0.94           H  
ATOM    317 1HB  ASP A  19      35.432  -2.075  10.779  1.00  0.94           H  
ATOM    318 2HB  ASP A  19      34.935  -3.665  10.275  1.00  0.94           H  
ATOM    319  N   ALA A  20      38.483  -4.127   9.352  1.00  0.93           N  
ATOM    320  CA  ALA A  20      39.249  -4.173   8.115  1.00  0.93           C  
ATOM    321  C   ALA A  20      38.414  -4.557   6.882  1.00  0.93           C  
ATOM    322  O   ALA A  20      37.400  -5.248   7.013  1.00  0.93           O  
ATOM    323  CB  ALA A  20      40.367  -5.190   8.260  1.00  0.93           C  
ATOM    324  H   ALA A  20      38.800  -4.671  10.157  1.00  0.93           H  
ATOM    325  HA  ALA A  20      39.681  -3.190   7.984  1.00  0.93           H  
ATOM    326 1HB  ALA A  20      40.982  -5.211   7.366  1.00  0.93           H  
ATOM    327 2HB  ALA A  20      40.984  -4.922   9.118  1.00  0.93           H  
ATOM    328 3HB  ALA A  20      39.935  -6.177   8.417  1.00  0.93           H  
ATOM    329  N   PRO A  21      38.825  -4.129   5.674  1.00  0.91           N  
ATOM    330  CA  PRO A  21      38.258  -4.534   4.413  1.00  0.91           C  
ATOM    331  C   PRO A  21      38.220  -6.034   4.365  1.00  0.91           C  
ATOM    332  O   PRO A  21      39.160  -6.707   4.789  1.00  0.91           O  
ATOM    333  CB  PRO A  21      39.240  -3.942   3.403  1.00  0.91           C  
ATOM    334  CG  PRO A  21      39.764  -2.719   4.089  1.00  0.91           C  
ATOM    335  CD  PRO A  21      39.878  -3.107   5.543  1.00  0.91           C  
ATOM    336  HA  PRO A  21      37.263  -4.122   4.295  1.00  0.91           H  
ATOM    337 1HB  PRO A  21      40.020  -4.676   3.166  1.00  0.91           H  
ATOM    338 2HB  PRO A  21      38.713  -3.719   2.464  1.00  0.91           H  
ATOM    339 1HG  PRO A  21      40.723  -2.415   3.643  1.00  0.91           H  
ATOM    340 2HG  PRO A  21      39.060  -1.896   3.923  1.00  0.91           H  
ATOM    341 1HD  PRO A  21      40.873  -3.504   5.772  1.00  0.91           H  
ATOM    342 2HD  PRO A  21      39.620  -2.229   6.123  1.00  0.91           H  
ATOM    343  N   GLY A  22      37.119  -6.556   3.852  1.00  0.88           N  
ATOM    344  CA  GLY A  22      36.911  -7.995   3.812  1.00  0.88           C  
ATOM    345  C   GLY A  22      36.089  -8.465   5.015  1.00  0.88           C  
ATOM    346  O   GLY A  22      35.748  -9.637   5.123  1.00  0.88           O  
ATOM    347  H   GLY A  22      36.392  -5.925   3.506  1.00  0.88           H  
ATOM    348 1HA  GLY A  22      36.398  -8.263   2.892  1.00  0.88           H  
ATOM    349 2HA  GLY A  22      37.873  -8.505   3.803  1.00  0.88           H  
ATOM    350  N   ASN A  23      35.799  -7.568   5.951  1.00  0.85           N  
ATOM    351  CA  ASN A  23      34.986  -7.932   7.105  1.00  0.85           C  
ATOM    352  C   ASN A  23      33.492  -7.713   6.849  1.00  0.85           C  
ATOM    353  O   ASN A  23      33.052  -6.588   6.578  1.00  0.85           O  
ATOM    354  CB  ASN A  23      35.384  -7.152   8.334  1.00  0.85           C  
ATOM    355  CG  ASN A  23      34.670  -7.646   9.578  1.00  0.85           C  
ATOM    356  OD1 ASN A  23      34.390  -8.845   9.702  1.00  0.85           O  
ATOM    357  ND2 ASN A  23      34.375  -6.759  10.494  1.00  0.85           N  
ATOM    358  H   ASN A  23      36.172  -6.620   5.893  1.00  0.85           H  
ATOM    359  HA  ASN A  23      35.128  -8.995   7.308  1.00  0.85           H  
ATOM    360 1HB  ASN A  23      36.463  -7.229   8.484  1.00  0.85           H  
ATOM    361 2HB  ASN A  23      35.151  -6.094   8.184  1.00  0.85           H  
ATOM    362 1HD2 ASN A  23      33.903  -7.041  11.331  1.00  0.85           H  
ATOM    363 2HD2 ASN A  23      34.619  -5.801  10.359  1.00  0.85           H  
ATOM    364  N   ILE A  24      32.703  -8.786   6.883  1.00  0.83           N  
ATOM    365  CA  ILE A  24      31.262  -8.635   6.675  1.00  0.83           C  
ATOM    366  C   ILE A  24      30.650  -8.089   7.957  1.00  0.83           C  
ATOM    367  O   ILE A  24      30.927  -8.603   9.041  1.00  0.83           O  
ATOM    368  CB  ILE A  24      30.543  -9.941   6.258  1.00  0.83           C  
ATOM    369  CG1 ILE A  24      31.054 -10.417   4.902  1.00  0.83           C  
ATOM    370  CG2 ILE A  24      29.046  -9.701   6.206  1.00  0.83           C  
ATOM    371  CD1 ILE A  24      30.549 -11.794   4.494  1.00  0.83           C  
ATOM    372  H   ILE A  24      33.102  -9.695   7.080  1.00  0.83           H  
ATOM    373  HA  ILE A  24      31.095  -7.910   5.884  1.00  0.83           H  
ATOM    374  HB  ILE A  24      30.759 -10.726   6.980  1.00  0.83           H  
ATOM    375 1HG1 ILE A  24      30.763  -9.699   4.137  1.00  0.83           H  
ATOM    376 2HG1 ILE A  24      32.136 -10.454   4.944  1.00  0.83           H  
ATOM    377 1HG2 ILE A  24      28.556 -10.616   5.912  1.00  0.83           H  
ATOM    378 2HG2 ILE A  24      28.682  -9.399   7.181  1.00  0.83           H  
ATOM    379 3HG2 ILE A  24      28.832  -8.919   5.485  1.00  0.83           H  
ATOM    380 1HD1 ILE A  24      30.966 -12.057   3.528  1.00  0.83           H  
ATOM    381 2HD1 ILE A  24      30.857 -12.532   5.233  1.00  0.83           H  
ATOM    382 3HD1 ILE A  24      29.461 -11.779   4.425  1.00  0.83           H  
ATOM    383  N   LEU A  25      29.853  -7.033   7.840  1.00  0.81           N  
ATOM    384  CA  LEU A  25      29.251  -6.420   9.013  1.00  0.81           C  
ATOM    385  C   LEU A  25      27.826  -6.928   9.232  1.00  0.81           C  
ATOM    386  O   LEU A  25      27.375  -7.085  10.367  1.00  0.81           O  
ATOM    387  CB  LEU A  25      29.216  -4.905   8.839  1.00  0.81           C  
ATOM    388  CG  LEU A  25      30.562  -4.206   8.634  1.00  0.81           C  
ATOM    389  CD1 LEU A  25      30.296  -2.745   8.418  1.00  0.81           C  
ATOM    390  CD2 LEU A  25      31.477  -4.432   9.830  1.00  0.81           C  
ATOM    391  H   LEU A  25      29.640  -6.665   6.917  1.00  0.81           H  
ATOM    392  HA  LEU A  25      29.851  -6.670   9.887  1.00  0.81           H  
ATOM    393 1HB  LEU A  25      28.603  -4.686   7.967  1.00  0.81           H  
ATOM    394 2HB  LEU A  25      28.737  -4.466   9.713  1.00  0.81           H  
ATOM    395  HG  LEU A  25      31.043  -4.602   7.736  1.00  0.81           H  
ATOM    396 1HD1 LEU A  25      31.236  -2.233   8.257  1.00  0.81           H  
ATOM    397 2HD1 LEU A  25      29.653  -2.622   7.554  1.00  0.81           H  
ATOM    398 3HD1 LEU A  25      29.806  -2.335   9.296  1.00  0.81           H  
ATOM    399 1HD2 LEU A  25      32.428  -3.923   9.666  1.00  0.81           H  
ATOM    400 2HD2 LEU A  25      31.011  -4.031  10.735  1.00  0.81           H  
ATOM    401 3HD2 LEU A  25      31.654  -5.501   9.956  1.00  0.81           H  
ATOM    402  N   TYR A  26      27.114  -7.175   8.133  1.00  0.79           N  
ATOM    403  CA  TYR A  26      25.720  -7.610   8.218  1.00  0.79           C  
ATOM    404  C   TYR A  26      25.257  -8.457   7.040  1.00  0.79           C  
ATOM    405  O   TYR A  26      25.390  -8.071   5.880  1.00  0.79           O  
ATOM    406  CB  TYR A  26      24.812  -6.391   8.378  1.00  0.79           C  
ATOM    407  CG  TYR A  26      23.341  -6.651   8.402  1.00  0.79           C  
ATOM    408  CD1 TYR A  26      22.805  -7.696   9.131  1.00  0.79           C  
ATOM    409  CD2 TYR A  26      22.512  -5.794   7.700  1.00  0.79           C  
ATOM    410  CE1 TYR A  26      21.442  -7.868   9.169  1.00  0.79           C  
ATOM    411  CE2 TYR A  26      21.154  -5.968   7.739  1.00  0.79           C  
ATOM    412  CZ  TYR A  26      20.617  -6.985   8.475  1.00  0.79           C  
ATOM    413  OH  TYR A  26      19.253  -7.146   8.527  1.00  0.79           O  
ATOM    414  H   TYR A  26      27.546  -7.024   7.223  1.00  0.79           H  
ATOM    415  HA  TYR A  26      25.617  -8.226   9.112  1.00  0.79           H  
ATOM    416 1HB  TYR A  26      25.071  -5.881   9.306  1.00  0.79           H  
ATOM    417 2HB  TYR A  26      24.994  -5.697   7.590  1.00  0.79           H  
ATOM    418  HD1 TYR A  26      23.455  -8.370   9.685  1.00  0.79           H  
ATOM    419  HD2 TYR A  26      22.942  -4.974   7.127  1.00  0.79           H  
ATOM    420  HE1 TYR A  26      21.012  -8.683   9.750  1.00  0.79           H  
ATOM    421  HE2 TYR A  26      20.508  -5.296   7.197  1.00  0.79           H  
ATOM    422  HH  TYR A  26      19.040  -7.848   9.153  1.00  0.79           H  
ATOM    423  N   THR A  27      24.692  -9.617   7.346  1.00  0.79           N  
ATOM    424  CA  THR A  27      24.131 -10.488   6.323  1.00  0.79           C  
ATOM    425  C   THR A  27      22.675 -10.796   6.637  1.00  0.79           C  
ATOM    426  O   THR A  27      22.359 -11.220   7.752  1.00  0.79           O  
ATOM    427  CB  THR A  27      24.919 -11.801   6.232  1.00  0.79           C  
ATOM    428  OG1 THR A  27      26.272 -11.520   5.890  1.00  0.79           O  
ATOM    429  CG2 THR A  27      24.327 -12.699   5.212  1.00  0.79           C  
ATOM    430  H   THR A  27      24.629  -9.894   8.315  1.00  0.79           H  
ATOM    431  HA  THR A  27      24.169  -9.982   5.360  1.00  0.79           H  
ATOM    432  HB  THR A  27      24.898 -12.303   7.198  1.00  0.79           H  
ATOM    433  HG1 THR A  27      26.291 -10.921   5.138  1.00  0.79           H  
ATOM    434 1HG2 THR A  27      24.899 -13.623   5.157  1.00  0.79           H  
ATOM    435 2HG2 THR A  27      23.296 -12.930   5.472  1.00  0.79           H  
ATOM    436 3HG2 THR A  27      24.355 -12.203   4.274  1.00  0.79           H  
ATOM    437  N   VAL A  28      21.794 -10.610   5.657  1.00  0.79           N  
ATOM    438  CA  VAL A  28      20.386 -10.912   5.875  1.00  0.79           C  
ATOM    439  C   VAL A  28      19.682 -11.457   4.642  1.00  0.79           C  
ATOM    440  O   VAL A  28      19.860 -10.967   3.527  1.00  0.79           O  
ATOM    441  CB  VAL A  28      19.684  -9.641   6.369  1.00  0.79           C  
ATOM    442  CG1 VAL A  28      19.795  -8.553   5.339  1.00  0.79           C  
ATOM    443  CG2 VAL A  28      18.270  -9.892   6.659  1.00  0.79           C  
ATOM    444  H   VAL A  28      22.115 -10.224   4.768  1.00  0.79           H  
ATOM    445  HA  VAL A  28      20.319 -11.665   6.660  1.00  0.79           H  
ATOM    446  HB  VAL A  28      20.172  -9.330   7.249  1.00  0.79           H  
ATOM    447 1HG1 VAL A  28      19.317  -7.647   5.710  1.00  0.79           H  
ATOM    448 2HG1 VAL A  28      20.848  -8.349   5.125  1.00  0.79           H  
ATOM    449 3HG1 VAL A  28      19.288  -8.886   4.440  1.00  0.79           H  
ATOM    450 1HG2 VAL A  28      17.810  -8.976   7.026  1.00  0.79           H  
ATOM    451 2HG2 VAL A  28      17.776 -10.198   5.751  1.00  0.79           H  
ATOM    452 3HG2 VAL A  28      18.177 -10.672   7.413  1.00  0.79           H  
ATOM    453  N   GLN A  29      18.836 -12.453   4.842  1.00  0.80           N  
ATOM    454  CA  GLN A  29      18.073 -12.989   3.726  1.00  0.80           C  
ATOM    455  C   GLN A  29      16.810 -12.191   3.460  1.00  0.80           C  
ATOM    456  O   GLN A  29      16.160 -11.703   4.384  1.00  0.80           O  
ATOM    457  CB  GLN A  29      17.717 -14.454   3.959  1.00  0.80           C  
ATOM    458  CG  GLN A  29      18.882 -15.401   3.941  1.00  0.80           C  
ATOM    459  CD  GLN A  29      18.427 -16.853   4.101  1.00  0.80           C  
ATOM    460  OE1 GLN A  29      17.892 -17.237   5.147  1.00  0.80           O  
ATOM    461  NE2 GLN A  29      18.627 -17.659   3.063  1.00  0.80           N  
ATOM    462  H   GLN A  29      18.721 -12.837   5.770  1.00  0.80           H  
ATOM    463  HA  GLN A  29      18.687 -12.941   2.831  1.00  0.80           H  
ATOM    464 1HB  GLN A  29      17.210 -14.556   4.916  1.00  0.80           H  
ATOM    465 2HB  GLN A  29      17.034 -14.780   3.200  1.00  0.80           H  
ATOM    466 1HG  GLN A  29      19.392 -15.304   2.978  1.00  0.80           H  
ATOM    467 2HG  GLN A  29      19.564 -15.153   4.754  1.00  0.80           H  
ATOM    468 1HE2 GLN A  29      18.342 -18.623   3.107  1.00  0.80           H  
ATOM    469 2HE2 GLN A  29      19.053 -17.309   2.223  1.00  0.80           H  
ATOM    470  N   HIS A  30      16.424 -12.118   2.199  1.00  0.82           N  
ATOM    471  CA  HIS A  30      15.200 -11.452   1.764  1.00  0.82           C  
ATOM    472  C   HIS A  30      13.927 -12.135   2.239  1.00  0.82           C  
ATOM    473  O   HIS A  30      13.205 -12.764   1.464  1.00  0.82           O  
ATOM    474  CB  HIS A  30      15.202 -11.437   0.259  1.00  0.82           C  
ATOM    475  CG  HIS A  30      14.138 -10.764  -0.402  1.00  0.82           C  
ATOM    476  ND1 HIS A  30      12.838 -11.154  -0.318  1.00  0.82           N  
ATOM    477  CD2 HIS A  30      14.176  -9.765  -1.242  1.00  0.82           C  
ATOM    478  CE1 HIS A  30      12.119 -10.375  -1.097  1.00  0.82           C  
ATOM    479  NE2 HIS A  30      12.925  -9.533  -1.662  1.00  0.82           N  
ATOM    480  H   HIS A  30      17.027 -12.521   1.482  1.00  0.82           H  
ATOM    481  HA  HIS A  30      15.196 -10.426   2.131  1.00  0.82           H  
ATOM    482 1HB  HIS A  30      16.114 -10.980  -0.065  1.00  0.82           H  
ATOM    483 2HB  HIS A  30      15.228 -12.426  -0.108  1.00  0.82           H  
ATOM    484  HD2 HIS A  30      15.041  -9.275  -1.526  1.00  0.82           H  
ATOM    485  HE1 HIS A  30      11.046 -10.415  -1.258  1.00  0.82           H  
ATOM    486  HE2 HIS A  30      12.676  -8.821  -2.320  1.00  0.82           H  
ATOM    487  N   SER A  31      13.615 -11.917   3.498  1.00  0.83           N  
ATOM    488  CA  SER A  31      12.453 -12.495   4.131  1.00  0.83           C  
ATOM    489  C   SER A  31      11.699 -11.425   4.887  1.00  0.83           C  
ATOM    490  O   SER A  31      12.312 -10.592   5.553  1.00  0.83           O  
ATOM    491  CB  SER A  31      12.876 -13.575   5.106  1.00  0.83           C  
ATOM    492  OG  SER A  31      11.772 -14.059   5.862  1.00  0.83           O  
ATOM    493  H   SER A  31      14.292 -11.395   4.046  1.00  0.83           H  
ATOM    494  HA  SER A  31      11.842 -12.925   3.344  1.00  0.83           H  
ATOM    495 1HB  SER A  31      13.332 -14.397   4.553  1.00  0.83           H  
ATOM    496 2HB  SER A  31      13.639 -13.173   5.776  1.00  0.83           H  
ATOM    497  HG  SER A  31      11.196 -14.498   5.228  1.00  0.83           H  
ATOM    498  N   PRO A  32      10.362 -11.448   4.874  1.00  0.85           N  
ATOM    499  CA  PRO A  32       9.514 -10.499   5.541  1.00  0.85           C  
ATOM    500  C   PRO A  32       9.713 -10.510   7.045  1.00  0.85           C  
ATOM    501  O   PRO A  32       9.442  -9.511   7.705  1.00  0.85           O  
ATOM    502  CB  PRO A  32       8.116 -10.965   5.122  1.00  0.85           C  
ATOM    503  CG  PRO A  32       8.256 -12.391   4.759  1.00  0.85           C  
ATOM    504  CD  PRO A  32       9.606 -12.484   4.126  1.00  0.85           C  
ATOM    505  HA  PRO A  32       9.717  -9.493   5.143  1.00  0.85           H  
ATOM    506 1HB  PRO A  32       7.407 -10.781   5.938  1.00  0.85           H  
ATOM    507 2HB  PRO A  32       7.783 -10.394   4.254  1.00  0.85           H  
ATOM    508 1HG  PRO A  32       8.154 -13.020   5.657  1.00  0.85           H  
ATOM    509 2HG  PRO A  32       7.438 -12.677   4.084  1.00  0.85           H  
ATOM    510 1HD  PRO A  32       9.966 -13.487   4.283  1.00  0.85           H  
ATOM    511 2HD  PRO A  32       9.548 -12.222   3.059  1.00  0.85           H  
ATOM    512  N   GLN A  33      10.283 -11.599   7.592  1.00  0.88           N  
ATOM    513  CA  GLN A  33      10.508 -11.677   9.035  1.00  0.88           C  
ATOM    514  C   GLN A  33      11.490 -10.610   9.528  1.00  0.88           C  
ATOM    515  O   GLN A  33      11.555 -10.326  10.724  1.00  0.88           O  
ATOM    516  CB  GLN A  33      11.048 -13.041   9.435  1.00  0.88           C  
ATOM    517  CG  GLN A  33      12.476 -13.281   9.022  1.00  0.88           C  
ATOM    518  CD  GLN A  33      12.914 -14.700   9.280  1.00  0.88           C  
ATOM    519  OE1 GLN A  33      13.279 -15.097  10.397  1.00  0.88           O  
ATOM    520  NE2 GLN A  33      12.854 -15.494   8.227  1.00  0.88           N  
ATOM    521  H   GLN A  33      10.573 -12.398   7.016  1.00  0.88           H  
ATOM    522  HA  GLN A  33       9.557 -11.525   9.536  1.00  0.88           H  
ATOM    523 1HB  GLN A  33      10.983 -13.158  10.515  1.00  0.88           H  
ATOM    524 2HB  GLN A  33      10.435 -13.818   8.979  1.00  0.88           H  
ATOM    525 1HG  GLN A  33      12.592 -13.052   7.977  1.00  0.88           H  
ATOM    526 2HG  GLN A  33      13.120 -12.624   9.608  1.00  0.88           H  
ATOM    527 1HE2 GLN A  33      13.115 -16.455   8.301  1.00  0.88           H  
ATOM    528 2HE2 GLN A  33      12.524 -15.110   7.352  1.00  0.88           H  
ATOM    529  N   ASN A  34      12.260 -10.022   8.605  1.00  0.90           N  
ATOM    530  CA  ASN A  34      13.277  -9.037   8.931  1.00  0.90           C  
ATOM    531  C   ASN A  34      12.707  -7.649   9.180  1.00  0.90           C  
ATOM    532  O   ASN A  34      13.426  -6.758   9.620  1.00  0.90           O  
ATOM    533  CB  ASN A  34      14.232  -8.939   7.771  1.00  0.90           C  
ATOM    534  CG  ASN A  34      14.963 -10.172   7.566  1.00  0.90           C  
ATOM    535  OD1 ASN A  34      15.333 -10.904   8.495  1.00  0.90           O  
ATOM    536  ND2 ASN A  34      15.169 -10.448   6.330  1.00  0.90           N  
ATOM    537  H   ASN A  34      12.149 -10.274   7.620  1.00  0.90           H  
ATOM    538  HA  ASN A  34      13.798  -9.358   9.833  1.00  0.90           H  
ATOM    539 1HB  ASN A  34      13.675  -8.705   6.862  1.00  0.90           H  
ATOM    540 2HB  ASN A  34      14.939  -8.127   7.942  1.00  0.90           H  
ATOM    541 1HD2 ASN A  34      15.665 -11.283   6.054  1.00  0.90           H  
ATOM    542 2HD2 ASN A  34      14.842  -9.825   5.622  1.00  0.90           H  
ATOM    543  N   ASN A  35      11.425  -7.464   8.894  1.00  0.92           N  
ATOM    544  CA  ASN A  35      10.775  -6.167   8.989  1.00  0.92           C  
ATOM    545  C   ASN A  35       9.439  -6.247   9.709  1.00  0.92           C  
ATOM    546  O   ASN A  35       8.442  -6.551   9.067  1.00  0.92           O  
ATOM    547  CB  ASN A  35      10.579  -5.665   7.588  1.00  0.92           C  
ATOM    548  CG  ASN A  35       9.921  -4.375   7.473  1.00  0.92           C  
ATOM    549  OD1 ASN A  35       8.665  -4.239   7.409  1.00  0.92           O  
ATOM    550  ND2 ASN A  35      10.733  -3.387   7.466  1.00  0.92           N  
ATOM    551  H   ASN A  35      10.875  -8.258   8.563  1.00  0.92           H  
ATOM    552  HA  ASN A  35      11.447  -5.484   9.494  1.00  0.92           H  
ATOM    553 1HB  ASN A  35      11.560  -5.585   7.113  1.00  0.92           H  
ATOM    554 2HB  ASN A  35      10.020  -6.402   7.023  1.00  0.92           H  
ATOM    555 1HD2 ASN A  35      10.383  -2.451   7.377  1.00  0.92           H  
ATOM    556 2HD2 ASN A  35      11.734  -3.557   7.583  1.00  0.92           H  
ATOM    557  N   PRO A  36       9.329  -5.820  10.984  1.00  0.95           N  
ATOM    558  CA  PRO A  36       8.162  -6.020  11.843  1.00  0.95           C  
ATOM    559  C   PRO A  36       6.815  -5.752  11.172  1.00  0.95           C  
ATOM    560  O   PRO A  36       5.873  -6.516  11.366  1.00  0.95           O  
ATOM    561  CB  PRO A  36       8.435  -5.002  12.955  1.00  0.95           C  
ATOM    562  CG  PRO A  36       9.945  -4.966  13.056  1.00  0.95           C  
ATOM    563  CD  PRO A  36      10.432  -5.057  11.626  1.00  0.95           C  
ATOM    564  HA  PRO A  36       8.193  -7.040  12.248  1.00  0.95           H  
ATOM    565 1HB  PRO A  36       7.999  -4.026  12.693  1.00  0.95           H  
ATOM    566 2HB  PRO A  36       7.950  -5.328  13.887  1.00  0.95           H  
ATOM    567 1HG  PRO A  36      10.271  -4.037  13.552  1.00  0.95           H  
ATOM    568 2HG  PRO A  36      10.306  -5.798  13.676  1.00  0.95           H  
ATOM    569 1HD  PRO A  36      10.553  -4.052  11.176  1.00  0.95           H  
ATOM    570 2HD  PRO A  36      11.375  -5.636  11.631  1.00  0.95           H  
ATOM    571  N   PHE A  37       6.711  -4.706  10.359  1.00  0.98           N  
ATOM    572  CA  PHE A  37       5.462  -4.465   9.647  1.00  0.98           C  
ATOM    573  C   PHE A  37       5.140  -5.596   8.693  1.00  0.98           C  
ATOM    574  O   PHE A  37       4.051  -6.188   8.733  1.00  0.98           O  
ATOM    575  CB  PHE A  37       5.543  -3.167   8.866  1.00  0.98           C  
ATOM    576  CG  PHE A  37       4.412  -2.932   7.911  1.00  0.98           C  
ATOM    577  CD1 PHE A  37       3.174  -2.500   8.335  1.00  0.98           C  
ATOM    578  CD2 PHE A  37       4.617  -3.137   6.548  1.00  0.98           C  
ATOM    579  CE1 PHE A  37       2.161  -2.285   7.419  1.00  0.98           C  
ATOM    580  CE2 PHE A  37       3.620  -2.921   5.642  1.00  0.98           C  
ATOM    581  CZ  PHE A  37       2.390  -2.496   6.072  1.00  0.98           C  
ATOM    582  H   PHE A  37       7.494  -4.086  10.213  1.00  0.98           H  
ATOM    583  HA  PHE A  37       4.656  -4.390  10.379  1.00  0.98           H  
ATOM    584 1HB  PHE A  37       5.571  -2.338   9.563  1.00  0.98           H  
ATOM    585 2HB  PHE A  37       6.469  -3.145   8.303  1.00  0.98           H  
ATOM    586  HD1 PHE A  37       3.001  -2.330   9.397  1.00  0.98           H  
ATOM    587  HD2 PHE A  37       5.597  -3.474   6.207  1.00  0.98           H  
ATOM    588  HE1 PHE A  37       1.183  -1.944   7.758  1.00  0.98           H  
ATOM    589  HE2 PHE A  37       3.801  -3.089   4.586  1.00  0.98           H  
ATOM    590  HZ  PHE A  37       1.595  -2.326   5.350  1.00  0.98           H  
ATOM    591  N   THR A  38       6.105  -5.889   7.827  1.00  1.01           N  
ATOM    592  CA  THR A  38       5.911  -6.866   6.788  1.00  1.01           C  
ATOM    593  C   THR A  38       5.743  -8.231   7.440  1.00  1.01           C  
ATOM    594  O   THR A  38       4.976  -9.068   6.969  1.00  1.01           O  
ATOM    595  CB  THR A  38       7.096  -6.883   5.831  1.00  1.01           C  
ATOM    596  OG1 THR A  38       7.334  -5.566   5.332  1.00  1.01           O  
ATOM    597  CG2 THR A  38       6.756  -7.754   4.661  1.00  1.01           C  
ATOM    598  H   THR A  38       7.010  -5.406   7.868  1.00  1.01           H  
ATOM    599  HA  THR A  38       5.003  -6.624   6.238  1.00  1.01           H  
ATOM    600  HB  THR A  38       7.981  -7.265   6.341  1.00  1.01           H  
ATOM    601  HG1 THR A  38       7.738  -5.040   6.058  1.00  1.01           H  
ATOM    602 1HG2 THR A  38       7.591  -7.783   3.961  1.00  1.01           H  
ATOM    603 2HG2 THR A  38       6.549  -8.728   5.032  1.00  1.01           H  
ATOM    604 3HG2 THR A  38       5.872  -7.361   4.158  1.00  1.01           H  
ATOM    605  N   ALA A  39       6.518  -8.465   8.505  1.00  1.05           N  
ATOM    606  CA  ALA A  39       6.533  -9.721   9.236  1.00  1.05           C  
ATOM    607  C   ALA A  39       5.162 -10.043   9.798  1.00  1.05           C  
ATOM    608  O   ALA A  39       4.694 -11.176   9.672  1.00  1.05           O  
ATOM    609  CB  ALA A  39       7.526  -9.644  10.378  1.00  1.05           C  
ATOM    610  H   ALA A  39       7.133  -7.721   8.809  1.00  1.05           H  
ATOM    611  HA  ALA A  39       6.828 -10.511   8.547  1.00  1.05           H  
ATOM    612 1HB  ALA A  39       7.548 -10.592  10.908  1.00  1.05           H  
ATOM    613 2HB  ALA A  39       8.514  -9.415   9.997  1.00  1.05           H  
ATOM    614 3HB  ALA A  39       7.219  -8.859  11.054  1.00  1.05           H  
ATOM    615  N   VAL A  40       4.486  -9.039  10.362  1.00  1.07           N  
ATOM    616  CA  VAL A  40       3.143  -9.263  10.867  1.00  1.07           C  
ATOM    617  C   VAL A  40       2.220  -9.599   9.734  1.00  1.07           C  
ATOM    618  O   VAL A  40       1.388 -10.496   9.842  1.00  1.07           O  
ATOM    619  CB  VAL A  40       2.595  -8.067  11.635  1.00  1.07           C  
ATOM    620  CG1 VAL A  40       1.113  -8.299  11.923  1.00  1.07           C  
ATOM    621  CG2 VAL A  40       3.346  -7.939  12.942  1.00  1.07           C  
ATOM    622  H   VAL A  40       4.916  -8.117  10.472  1.00  1.07           H  
ATOM    623  HA  VAL A  40       3.171 -10.110  11.552  1.00  1.07           H  
ATOM    624  HB  VAL A  40       2.710  -7.157  11.036  1.00  1.07           H  
ATOM    625 1HG1 VAL A  40       0.713  -7.453  12.478  1.00  1.07           H  
ATOM    626 2HG1 VAL A  40       0.575  -8.403  10.981  1.00  1.07           H  
ATOM    627 3HG1 VAL A  40       0.997  -9.212  12.513  1.00  1.07           H  
ATOM    628 1HG2 VAL A  40       2.957  -7.092  13.503  1.00  1.07           H  
ATOM    629 2HG2 VAL A  40       3.213  -8.854  13.521  1.00  1.07           H  
ATOM    630 3HG2 VAL A  40       4.397  -7.791  12.749  1.00  1.07           H  
ATOM    631  N   LEU A  41       2.358  -8.897   8.616  1.00  1.06           N  
ATOM    632  CA  LEU A  41       1.497  -9.241   7.512  1.00  1.06           C  
ATOM    633  C   LEU A  41       1.767 -10.680   7.086  1.00  1.06           C  
ATOM    634  O   LEU A  41       0.837 -11.463   6.955  1.00  1.06           O  
ATOM    635  CB  LEU A  41       1.738  -8.305   6.333  1.00  1.06           C  
ATOM    636  CG  LEU A  41       1.311  -6.873   6.530  1.00  1.06           C  
ATOM    637  CD1 LEU A  41       1.771  -6.060   5.345  1.00  1.06           C  
ATOM    638  CD2 LEU A  41      -0.184  -6.821   6.687  1.00  1.06           C  
ATOM    639  H   LEU A  41       3.038  -8.137   8.551  1.00  1.06           H  
ATOM    640  HA  LEU A  41       0.467  -9.152   7.829  1.00  1.06           H  
ATOM    641 1HB  LEU A  41       2.793  -8.300   6.103  1.00  1.06           H  
ATOM    642 2HB  LEU A  41       1.200  -8.696   5.473  1.00  1.06           H  
ATOM    643  HG  LEU A  41       1.787  -6.464   7.426  1.00  1.06           H  
ATOM    644 1HD1 LEU A  41       1.466  -5.037   5.483  1.00  1.06           H  
ATOM    645 2HD1 LEU A  41       2.854  -6.112   5.265  1.00  1.06           H  
ATOM    646 3HD1 LEU A  41       1.318  -6.452   4.438  1.00  1.06           H  
ATOM    647 1HD2 LEU A  41      -0.496  -5.786   6.831  1.00  1.06           H  
ATOM    648 2HD2 LEU A  41      -0.660  -7.226   5.793  1.00  1.06           H  
ATOM    649 3HD2 LEU A  41      -0.474  -7.412   7.553  1.00  1.06           H  
ATOM    650  N   SER A  42       3.041 -11.081   7.050  1.00  1.04           N  
ATOM    651  CA  SER A  42       3.452 -12.428   6.647  1.00  1.04           C  
ATOM    652  C   SER A  42       2.849 -13.508   7.512  1.00  1.04           C  
ATOM    653  O   SER A  42       2.493 -14.569   7.000  1.00  1.04           O  
ATOM    654  CB  SER A  42       4.956 -12.556   6.638  1.00  1.04           C  
ATOM    655  OG  SER A  42       5.354 -13.836   6.226  1.00  1.04           O  
ATOM    656  H   SER A  42       3.766 -10.394   7.229  1.00  1.04           H  
ATOM    657  HA  SER A  42       3.090 -12.603   5.641  1.00  1.04           H  
ATOM    658 1HB  SER A  42       5.363 -11.810   5.976  1.00  1.04           H  
ATOM    659 2HB  SER A  42       5.348 -12.360   7.622  1.00  1.04           H  
ATOM    660  HG  SER A  42       5.105 -14.433   6.938  1.00  1.04           H  
ATOM    661  N   GLN A  43       2.691 -13.240   8.805  1.00  1.00           N  
ATOM    662  CA  GLN A  43       2.107 -14.211   9.725  1.00  1.00           C  
ATOM    663  C   GLN A  43       0.703 -14.639   9.286  1.00  1.00           C  
ATOM    664  O   GLN A  43       0.237 -15.712   9.655  1.00  1.00           O  
ATOM    665  CB  GLN A  43       1.976 -13.629  11.139  1.00  1.00           C  
ATOM    666  CG  GLN A  43       3.261 -13.403  11.906  1.00  1.00           C  
ATOM    667  CD  GLN A  43       3.010 -12.755  13.282  1.00  1.00           C  
ATOM    668  OE1 GLN A  43       2.026 -12.029  13.489  1.00  1.00           O  
ATOM    669  NE2 GLN A  43       3.901 -13.031  14.230  1.00  1.00           N  
ATOM    670  H   GLN A  43       3.035 -12.346   9.162  1.00  1.00           H  
ATOM    671  HA  GLN A  43       2.745 -15.093   9.749  1.00  1.00           H  
ATOM    672 1HB  GLN A  43       1.461 -12.671  11.077  1.00  1.00           H  
ATOM    673 2HB  GLN A  43       1.349 -14.287  11.736  1.00  1.00           H  
ATOM    674 1HG  GLN A  43       3.748 -14.365  12.067  1.00  1.00           H  
ATOM    675 2HG  GLN A  43       3.905 -12.752  11.335  1.00  1.00           H  
ATOM    676 1HE2 GLN A  43       3.795 -12.649  15.148  1.00  1.00           H  
ATOM    677 2HE2 GLN A  43       4.679 -13.626  14.024  1.00  1.00           H  
ATOM    678  N   MET A  44       0.020 -13.788   8.526  1.00  0.94           N  
ATOM    679  CA  MET A  44      -1.335 -14.042   8.079  1.00  0.94           C  
ATOM    680  C   MET A  44      -1.412 -14.652   6.671  1.00  0.94           C  
ATOM    681  O   MET A  44      -2.493 -14.705   6.082  1.00  0.94           O  
ATOM    682  CB  MET A  44      -2.100 -12.731   8.145  1.00  0.94           C  
ATOM    683  CG  MET A  44      -2.234 -12.197   9.566  1.00  0.94           C  
ATOM    684  SD  MET A  44      -3.231 -10.720   9.663  1.00  0.94           S  
ATOM    685  CE  MET A  44      -2.080  -9.575   8.922  1.00  0.94           C  
ATOM    686  H   MET A  44       0.460 -12.924   8.209  1.00  0.94           H  
ATOM    687  HA  MET A  44      -1.787 -14.749   8.772  1.00  0.94           H  
ATOM    688 1HB  MET A  44      -1.591 -11.982   7.539  1.00  0.94           H  
ATOM    689 2HB  MET A  44      -3.098 -12.873   7.730  1.00  0.94           H  
ATOM    690 1HG  MET A  44      -2.678 -12.961  10.199  1.00  0.94           H  
ATOM    691 2HG  MET A  44      -1.237 -11.966   9.956  1.00  0.94           H  
ATOM    692 1HE  MET A  44      -2.519  -8.579   8.889  1.00  0.94           H  
ATOM    693 2HE  MET A  44      -1.165  -9.552   9.516  1.00  0.94           H  
ATOM    694 3HE  MET A  44      -1.843  -9.905   7.906  1.00  0.94           H  
ATOM    695  N   TYR A  45      -0.274 -15.062   6.094  1.00  0.87           N  
ATOM    696  CA  TYR A  45      -0.271 -15.649   4.745  1.00  0.87           C  
ATOM    697  C   TYR A  45       0.557 -16.929   4.603  1.00  0.87           C  
ATOM    698  O   TYR A  45       1.484 -17.184   5.384  1.00  0.87           O  
ATOM    699  CB  TYR A  45       0.217 -14.636   3.726  1.00  0.87           C  
ATOM    700  CG  TYR A  45      -0.629 -13.415   3.631  1.00  0.87           C  
ATOM    701  CD1 TYR A  45      -0.278 -12.340   4.360  1.00  0.87           C  
ATOM    702  CD2 TYR A  45      -1.749 -13.371   2.820  1.00  0.87           C  
ATOM    703  CE1 TYR A  45      -1.007 -11.177   4.316  1.00  0.87           C  
ATOM    704  CE2 TYR A  45      -2.490 -12.213   2.752  1.00  0.87           C  
ATOM    705  CZ  TYR A  45      -2.123 -11.114   3.501  1.00  0.87           C  
ATOM    706  OH  TYR A  45      -2.862  -9.953   3.433  1.00  0.87           O  
ATOM    707  H   TYR A  45       0.610 -14.971   6.595  1.00  0.87           H  
ATOM    708  HA  TYR A  45      -1.294 -15.916   4.489  1.00  0.87           H  
ATOM    709 1HB  TYR A  45       1.225 -14.320   4.004  1.00  0.87           H  
ATOM    710 2HB  TYR A  45       0.291 -15.082   2.760  1.00  0.87           H  
ATOM    711  HD1 TYR A  45       0.601 -12.423   4.961  1.00  0.87           H  
ATOM    712  HD2 TYR A  45      -2.033 -14.237   2.237  1.00  0.87           H  
ATOM    713  HE1 TYR A  45      -0.697 -10.316   4.911  1.00  0.87           H  
ATOM    714  HE2 TYR A  45      -3.366 -12.165   2.109  1.00  0.87           H  
ATOM    715  HH  TYR A  45      -3.563 -10.062   2.785  1.00  0.87           H  
ATOM    716  N   ALA A  46       0.222 -17.748   3.595  1.00  0.81           N  
ATOM    717  CA  ALA A  46       1.028 -18.929   3.318  1.00  0.81           C  
ATOM    718  C   ALA A  46       2.175 -18.621   2.360  1.00  0.81           C  
ATOM    719  O   ALA A  46       3.109 -19.413   2.268  1.00  0.81           O  
ATOM    720  CB  ALA A  46       0.199 -20.062   2.776  1.00  0.81           C  
ATOM    721  H   ALA A  46      -0.573 -17.518   2.987  1.00  0.81           H  
ATOM    722  HA  ALA A  46       1.462 -19.259   4.261  1.00  0.81           H  
ATOM    723 1HB  ALA A  46       0.831 -20.931   2.627  1.00  0.81           H  
ATOM    724 2HB  ALA A  46      -0.582 -20.303   3.466  1.00  0.81           H  
ATOM    725 3HB  ALA A  46      -0.220 -19.789   1.865  1.00  0.81           H  
ATOM    726  N   GLY A  47       2.159 -17.463   1.685  1.00  0.75           N  
ATOM    727  CA  GLY A  47       3.272 -17.157   0.781  1.00  0.75           C  
ATOM    728  C   GLY A  47       3.318 -15.717   0.269  1.00  0.75           C  
ATOM    729  O   GLY A  47       2.421 -14.908   0.526  1.00  0.75           O  
ATOM    730  H   GLY A  47       1.353 -16.842   1.743  1.00  0.75           H  
ATOM    731 1HA  GLY A  47       4.206 -17.376   1.286  1.00  0.75           H  
ATOM    732 2HA  GLY A  47       3.229 -17.832  -0.073  1.00  0.75           H  
ATOM    733  N   TRP A  48       4.387 -15.406  -0.466  1.00  0.71           N  
ATOM    734  CA  TRP A  48       4.610 -14.061  -0.999  1.00  0.71           C  
ATOM    735  C   TRP A  48       5.499 -14.004  -2.236  1.00  0.71           C  
ATOM    736  O   TRP A  48       6.230 -14.942  -2.546  1.00  0.71           O  
ATOM    737  CB  TRP A  48       5.223 -13.164   0.087  1.00  0.71           C  
ATOM    738  CG  TRP A  48       6.521 -13.654   0.644  1.00  0.71           C  
ATOM    739  CD1 TRP A  48       6.658 -14.348   1.788  1.00  0.71           C  
ATOM    740  CD2 TRP A  48       7.856 -13.509   0.105  1.00  0.71           C  
ATOM    741  NE1 TRP A  48       7.972 -14.642   2.015  1.00  0.71           N  
ATOM    742  CE2 TRP A  48       8.721 -14.135   0.994  1.00  0.71           C  
ATOM    743  CE3 TRP A  48       8.373 -12.913  -1.034  1.00  0.71           C  
ATOM    744  CZ2 TRP A  48      10.087 -14.182   0.779  1.00  0.71           C  
ATOM    745  CZ3 TRP A  48       9.724 -12.968  -1.260  1.00  0.71           C  
ATOM    746  CH2 TRP A  48      10.564 -13.590  -0.371  1.00  0.71           C  
ATOM    747  H   TRP A  48       5.082 -16.133  -0.610  1.00  0.71           H  
ATOM    748  HA  TRP A  48       3.640 -13.655  -1.275  1.00  0.71           H  
ATOM    749 1HB  TRP A  48       5.371 -12.164  -0.322  1.00  0.71           H  
ATOM    750 2HB  TRP A  48       4.526 -13.073   0.901  1.00  0.71           H  
ATOM    751  HD1 TRP A  48       5.840 -14.620   2.423  1.00  0.71           H  
ATOM    752  HE1 TRP A  48       8.328 -15.154   2.811  1.00  0.71           H  
ATOM    753  HE3 TRP A  48       7.727 -12.413  -1.731  1.00  0.71           H  
ATOM    754  HZ2 TRP A  48      10.778 -14.668   1.470  1.00  0.71           H  
ATOM    755  HZ3 TRP A  48      10.113 -12.495  -2.168  1.00  0.71           H  
ATOM    756  HH2 TRP A  48      11.638 -13.613  -0.573  1.00  0.71           H  
ATOM    757  N   ALA A  49       5.449 -12.878  -2.938  1.00  0.68           N  
ATOM    758  CA  ALA A  49       6.311 -12.657  -4.105  1.00  0.68           C  
ATOM    759  C   ALA A  49       6.636 -11.185  -4.274  1.00  0.68           C  
ATOM    760  O   ALA A  49       5.984 -10.324  -3.689  1.00  0.68           O  
ATOM    761  CB  ALA A  49       5.664 -13.168  -5.367  1.00  0.68           C  
ATOM    762  H   ALA A  49       4.782 -12.161  -2.651  1.00  0.68           H  
ATOM    763  HA  ALA A  49       7.248 -13.195  -3.951  1.00  0.68           H  
ATOM    764 1HB  ALA A  49       6.343 -13.013  -6.208  1.00  0.68           H  
ATOM    765 2HB  ALA A  49       5.469 -14.220  -5.268  1.00  0.68           H  
ATOM    766 3HB  ALA A  49       4.733 -12.635  -5.547  1.00  0.68           H  
ATOM    767  N   GLY A  50       7.656 -10.896  -5.075  1.00  0.65           N  
ATOM    768  CA  GLY A  50       8.061  -9.513  -5.352  1.00  0.65           C  
ATOM    769  C   GLY A  50       9.261  -9.143  -4.495  1.00  0.65           C  
ATOM    770  O   GLY A  50       9.673  -9.930  -3.638  1.00  0.65           O  
ATOM    771  H   GLY A  50       8.172 -11.665  -5.523  1.00  0.65           H  
ATOM    772 1HA  GLY A  50       8.324  -9.415  -6.406  1.00  0.65           H  
ATOM    773 2HA  GLY A  50       7.244  -8.832  -5.179  1.00  0.65           H  
ATOM    774  N   GLY A  51       9.866  -7.991  -4.758  1.00  0.63           N  
ATOM    775  CA  GLY A  51      11.099  -7.629  -4.066  1.00  0.63           C  
ATOM    776  C   GLY A  51      10.931  -6.795  -2.790  1.00  0.63           C  
ATOM    777  O   GLY A  51       9.823  -6.586  -2.284  1.00  0.63           O  
ATOM    778  H   GLY A  51       9.463  -7.345  -5.453  1.00  0.63           H  
ATOM    779 1HA  GLY A  51      11.656  -8.534  -3.850  1.00  0.63           H  
ATOM    780 2HA  GLY A  51      11.719  -7.062  -4.760  1.00  0.63           H  
ATOM    781  N   MET A  52      12.072  -6.329  -2.278  1.00  0.62           N  
ATOM    782  CA  MET A  52      12.163  -5.490  -1.074  1.00  0.62           C  
ATOM    783  C   MET A  52      13.206  -4.408  -1.267  1.00  0.62           C  
ATOM    784  O   MET A  52      14.174  -4.582  -2.007  1.00  0.62           O  
ATOM    785  CB  MET A  52      12.482  -6.317   0.180  1.00  0.62           C  
ATOM    786  CG  MET A  52      11.375  -7.262   0.614  1.00  0.62           C  
ATOM    787  SD  MET A  52      11.803  -8.277   2.016  1.00  0.62           S  
ATOM    788  CE  MET A  52      10.347  -9.298   1.992  1.00  0.62           C  
ATOM    789  H   MET A  52      12.925  -6.578  -2.779  1.00  0.62           H  
ATOM    790  HA  MET A  52      11.214  -4.991  -0.918  1.00  0.62           H  
ATOM    791 1HB  MET A  52      13.371  -6.914  -0.004  1.00  0.62           H  
ATOM    792 2HB  MET A  52      12.701  -5.642   1.013  1.00  0.62           H  
ATOM    793 1HG  MET A  52      10.509  -6.678   0.889  1.00  0.62           H  
ATOM    794 2HG  MET A  52      11.081  -7.906  -0.196  1.00  0.62           H  
ATOM    795 1HE  MET A  52      10.404  -9.995   2.762  1.00  0.62           H  
ATOM    796 2HE  MET A  52       9.460  -8.676   2.122  1.00  0.62           H  
ATOM    797 3HE  MET A  52      10.289  -9.824   1.052  1.00  0.62           H  
ATOM    798  N   GLN A  53      13.027  -3.292  -0.587  1.00  0.62           N  
ATOM    799  CA  GLN A  53      14.023  -2.236  -0.640  1.00  0.62           C  
ATOM    800  C   GLN A  53      14.615  -1.992   0.728  1.00  0.62           C  
ATOM    801  O   GLN A  53      13.902  -1.749   1.708  1.00  0.62           O  
ATOM    802  CB  GLN A  53      13.435  -0.932  -1.174  1.00  0.62           C  
ATOM    803  CG  GLN A  53      12.955  -0.977  -2.602  1.00  0.62           C  
ATOM    804  CD  GLN A  53      12.505   0.389  -3.055  1.00  0.62           C  
ATOM    805  OE1 GLN A  53      12.554   1.337  -2.253  1.00  0.62           O  
ATOM    806  NE2 GLN A  53      12.060   0.517  -4.301  1.00  0.62           N  
ATOM    807  H   GLN A  53      12.201  -3.176  -0.009  1.00  0.62           H  
ATOM    808  HA  GLN A  53      14.835  -2.542  -1.296  1.00  0.62           H  
ATOM    809 1HB  GLN A  53      12.596  -0.648  -0.557  1.00  0.62           H  
ATOM    810 2HB  GLN A  53      14.181  -0.147  -1.092  1.00  0.62           H  
ATOM    811 1HG  GLN A  53      13.773  -1.307  -3.244  1.00  0.62           H  
ATOM    812 2HG  GLN A  53      12.114  -1.660  -2.676  1.00  0.62           H  
ATOM    813 1HE2 GLN A  53      11.745   1.406  -4.647  1.00  0.62           H  
ATOM    814 2HE2 GLN A  53      12.020  -0.271  -4.914  1.00  0.62           H  
ATOM    815  N   PHE A  54      15.935  -2.062   0.783  1.00  0.62           N  
ATOM    816  CA  PHE A  54      16.672  -1.857   2.014  1.00  0.62           C  
ATOM    817  C   PHE A  54      17.391  -0.536   1.974  1.00  0.62           C  
ATOM    818  O   PHE A  54      18.015  -0.176   0.976  1.00  0.62           O  
ATOM    819  CB  PHE A  54      17.633  -3.014   2.227  1.00  0.62           C  
ATOM    820  CG  PHE A  54      16.950  -4.309   2.657  1.00  0.62           C  
ATOM    821  CD1 PHE A  54      16.247  -5.112   1.765  1.00  0.62           C  
ATOM    822  CD2 PHE A  54      17.105  -4.767   3.960  1.00  0.62           C  
ATOM    823  CE1 PHE A  54      15.683  -6.311   2.193  1.00  0.62           C  
ATOM    824  CE2 PHE A  54      16.557  -5.972   4.375  1.00  0.62           C  
ATOM    825  CZ  PHE A  54      15.840  -6.739   3.490  1.00  0.62           C  
ATOM    826  H   PHE A  54      16.454  -2.258  -0.076  1.00  0.62           H  
ATOM    827  HA  PHE A  54      15.969  -1.838   2.844  1.00  0.62           H  
ATOM    828 1HB  PHE A  54      18.184  -3.204   1.303  1.00  0.62           H  
ATOM    829 2HB  PHE A  54      18.356  -2.739   2.995  1.00  0.62           H  
ATOM    830  HD1 PHE A  54      16.130  -4.793   0.727  1.00  0.62           H  
ATOM    831  HD2 PHE A  54      17.672  -4.165   4.660  1.00  0.62           H  
ATOM    832  HE1 PHE A  54      15.124  -6.927   1.495  1.00  0.62           H  
ATOM    833  HE2 PHE A  54      16.691  -6.309   5.404  1.00  0.62           H  
ATOM    834  HZ  PHE A  54      15.402  -7.684   3.812  1.00  0.62           H  
ATOM    835  N   ARG A  55      17.309   0.192   3.064  1.00  0.64           N  
ATOM    836  CA  ARG A  55      17.933   1.489   3.129  1.00  0.64           C  
ATOM    837  C   ARG A  55      18.896   1.547   4.291  1.00  0.64           C  
ATOM    838  O   ARG A  55      18.566   1.186   5.421  1.00  0.64           O  
ATOM    839  CB  ARG A  55      16.861   2.573   3.177  1.00  0.64           C  
ATOM    840  CG  ARG A  55      17.351   3.959   3.143  1.00  0.64           C  
ATOM    841  CD  ARG A  55      16.230   4.960   2.975  1.00  0.64           C  
ATOM    842  NE  ARG A  55      15.383   5.166   4.151  1.00  0.64           N  
ATOM    843  CZ  ARG A  55      14.408   6.092   4.201  1.00  0.64           C  
ATOM    844  NH1 ARG A  55      14.171   6.866   3.159  1.00  0.64           N  
ATOM    845  NH2 ARG A  55      13.701   6.224   5.299  1.00  0.64           N  
ATOM    846  H   ARG A  55      16.778  -0.154   3.856  1.00  0.64           H  
ATOM    847  HA  ARG A  55      18.502   1.642   2.221  1.00  0.64           H  
ATOM    848 1HB  ARG A  55      16.228   2.462   2.305  1.00  0.64           H  
ATOM    849 2HB  ARG A  55      16.237   2.449   4.058  1.00  0.64           H  
ATOM    850 1HG  ARG A  55      17.866   4.161   4.075  1.00  0.64           H  
ATOM    851 2HG  ARG A  55      18.050   4.075   2.309  1.00  0.64           H  
ATOM    852 1HD  ARG A  55      16.630   5.915   2.684  1.00  0.64           H  
ATOM    853 2HD  ARG A  55      15.589   4.601   2.172  1.00  0.64           H  
ATOM    854  HE  ARG A  55      15.502   4.593   4.999  1.00  0.64           H  
ATOM    855 1HH1 ARG A  55      14.721   6.761   2.319  1.00  0.64           H  
ATOM    856 2HH1 ARG A  55      13.440   7.560   3.203  1.00  0.64           H  
ATOM    857 1HH2 ARG A  55      13.919   5.609   6.095  1.00  0.64           H  
ATOM    858 2HH2 ARG A  55      12.973   6.912   5.364  1.00  0.64           H  
ATOM    859  N   PHE A  56      20.116   1.945   3.975  1.00  0.67           N  
ATOM    860  CA  PHE A  56      21.205   2.028   4.929  1.00  0.67           C  
ATOM    861  C   PHE A  56      21.518   3.470   5.253  1.00  0.67           C  
ATOM    862  O   PHE A  56      21.752   4.291   4.357  1.00  0.67           O  
ATOM    863  CB  PHE A  56      22.420   1.334   4.344  1.00  0.67           C  
ATOM    864  CG  PHE A  56      22.284  -0.158   4.256  1.00  0.67           C  
ATOM    865  CD1 PHE A  56      21.515  -0.730   3.288  1.00  0.67           C  
ATOM    866  CD2 PHE A  56      22.980  -0.988   5.097  1.00  0.67           C  
ATOM    867  CE1 PHE A  56      21.409  -2.097   3.185  1.00  0.67           C  
ATOM    868  CE2 PHE A  56      22.879  -2.362   4.987  1.00  0.67           C  
ATOM    869  CZ  PHE A  56      22.095  -2.910   4.037  1.00  0.67           C  
ATOM    870  H   PHE A  56      20.293   2.216   3.007  1.00  0.67           H  
ATOM    871  HA  PHE A  56      20.912   1.517   5.843  1.00  0.67           H  
ATOM    872 1HB  PHE A  56      22.594   1.722   3.340  1.00  0.67           H  
ATOM    873 2HB  PHE A  56      23.294   1.566   4.953  1.00  0.67           H  
ATOM    874  HD1 PHE A  56      20.966  -0.083   2.600  1.00  0.67           H  
ATOM    875  HD2 PHE A  56      23.612  -0.553   5.858  1.00  0.67           H  
ATOM    876  HE1 PHE A  56      20.779  -2.524   2.413  1.00  0.67           H  
ATOM    877  HE2 PHE A  56      23.422  -3.007   5.662  1.00  0.67           H  
ATOM    878  HZ  PHE A  56      22.020  -3.990   3.958  1.00  0.67           H  
ATOM    879  N   ILE A  57      21.481   3.788   6.535  1.00  0.73           N  
ATOM    880  CA  ILE A  57      21.723   5.142   6.988  1.00  0.73           C  
ATOM    881  C   ILE A  57      22.931   5.153   7.892  1.00  0.73           C  
ATOM    882  O   ILE A  57      22.978   4.418   8.878  1.00  0.73           O  
ATOM    883  CB  ILE A  57      20.514   5.677   7.758  1.00  0.73           C  
ATOM    884  CG1 ILE A  57      19.276   5.556   6.900  1.00  0.73           C  
ATOM    885  CG2 ILE A  57      20.754   7.128   8.146  1.00  0.73           C  
ATOM    886  CD1 ILE A  57      18.502   4.262   7.131  1.00  0.73           C  
ATOM    887  H   ILE A  57      21.252   3.061   7.215  1.00  0.73           H  
ATOM    888  HA  ILE A  57      21.922   5.784   6.131  1.00  0.73           H  
ATOM    889  HB  ILE A  57      20.357   5.080   8.649  1.00  0.73           H  
ATOM    890 1HG1 ILE A  57      18.613   6.393   7.106  1.00  0.73           H  
ATOM    891 2HG1 ILE A  57      19.571   5.590   5.873  1.00  0.73           H  
ATOM    892 1HG2 ILE A  57      19.892   7.505   8.693  1.00  0.73           H  
ATOM    893 2HG2 ILE A  57      21.643   7.201   8.776  1.00  0.73           H  
ATOM    894 3HG2 ILE A  57      20.902   7.724   7.242  1.00  0.73           H  
ATOM    895 1HD1 ILE A  57      17.628   4.237   6.485  1.00  0.73           H  
ATOM    896 2HD1 ILE A  57      19.125   3.403   6.916  1.00  0.73           H  
ATOM    897 3HD1 ILE A  57      18.181   4.214   8.170  1.00  0.73           H  
ATOM    898  N   VAL A  58      23.919   5.961   7.566  1.00  0.82           N  
ATOM    899  CA  VAL A  58      25.110   5.988   8.389  1.00  0.82           C  
ATOM    900  C   VAL A  58      25.081   7.206   9.304  1.00  0.82           C  
ATOM    901  O   VAL A  58      24.722   8.304   8.873  1.00  0.82           O  
ATOM    902  CB  VAL A  58      26.383   5.966   7.535  1.00  0.82           C  
ATOM    903  CG1 VAL A  58      27.567   6.031   8.444  1.00  0.82           C  
ATOM    904  CG2 VAL A  58      26.409   4.706   6.680  1.00  0.82           C  
ATOM    905  H   VAL A  58      23.849   6.557   6.751  1.00  0.82           H  
ATOM    906  HA  VAL A  58      25.126   5.097   9.011  1.00  0.82           H  
ATOM    907  HB  VAL A  58      26.416   6.848   6.889  1.00  0.82           H  
ATOM    908 1HG1 VAL A  58      28.462   6.020   7.864  1.00  0.82           H  
ATOM    909 2HG1 VAL A  58      27.545   6.945   9.032  1.00  0.82           H  
ATOM    910 3HG1 VAL A  58      27.551   5.165   9.112  1.00  0.82           H  
ATOM    911 1HG2 VAL A  58      27.321   4.694   6.084  1.00  0.82           H  
ATOM    912 2HG2 VAL A  58      26.382   3.843   7.313  1.00  0.82           H  
ATOM    913 3HG2 VAL A  58      25.542   4.695   6.021  1.00  0.82           H  
ATOM    914  N   ALA A  59      25.408   6.999  10.578  1.00  0.91           N  
ATOM    915  CA  ALA A  59      25.399   8.084  11.542  1.00  0.91           C  
ATOM    916  C   ALA A  59      26.644   8.093  12.428  1.00  0.91           C  
ATOM    917  O   ALA A  59      27.187   7.059  12.832  1.00  0.91           O  
ATOM    918  CB  ALA A  59      24.160   7.978  12.410  1.00  0.91           C  
ATOM    919  H   ALA A  59      25.665   6.060  10.870  1.00  0.91           H  
ATOM    920  HA  ALA A  59      25.375   9.025  10.994  1.00  0.91           H  
ATOM    921 1HB  ALA A  59      24.136   8.810  13.112  1.00  0.91           H  
ATOM    922 2HB  ALA A  59      23.272   8.008  11.776  1.00  0.91           H  
ATOM    923 3HB  ALA A  59      24.183   7.037  12.959  1.00  0.91           H  
ATOM    924  N   GLY A  60      27.073   9.300  12.748  1.00  1.00           N  
ATOM    925  CA  GLY A  60      28.241   9.549  13.575  1.00  1.00           C  
ATOM    926  C   GLY A  60      28.905  10.790  13.012  1.00  1.00           C  
ATOM    927  O   GLY A  60      28.358  11.417  12.104  1.00  1.00           O  
ATOM    928  H   GLY A  60      26.571  10.098  12.384  1.00  1.00           H  
ATOM    929 1HA  GLY A  60      27.946   9.710  14.612  1.00  1.00           H  
ATOM    930 2HA  GLY A  60      28.925   8.701  13.538  1.00  1.00           H  
ATOM    931  N   SER A  61      30.055  11.169  13.540  1.00  1.05           N  
ATOM    932  CA  SER A  61      30.705  12.369  13.033  1.00  1.05           C  
ATOM    933  C   SER A  61      31.078  12.254  11.562  1.00  1.05           C  
ATOM    934  O   SER A  61      31.602  11.233  11.116  1.00  1.05           O  
ATOM    935  CB  SER A  61      31.938  12.700  13.829  1.00  1.05           C  
ATOM    936  OG  SER A  61      32.619  13.780  13.231  1.00  1.05           O  
ATOM    937  H   SER A  61      30.472  10.631  14.286  1.00  1.05           H  
ATOM    938  HA  SER A  61      30.004  13.200  13.137  1.00  1.05           H  
ATOM    939 1HB  SER A  61      31.649  12.968  14.843  1.00  1.05           H  
ATOM    940 2HB  SER A  61      32.582  11.834  13.894  1.00  1.05           H  
ATOM    941  HG  SER A  61      33.237  14.101  13.902  1.00  1.05           H  
ATOM    942  N   GLY A  62      30.914  13.353  10.828  1.00  1.05           N  
ATOM    943  CA  GLY A  62      31.260  13.409   9.409  1.00  1.05           C  
ATOM    944  C   GLY A  62      32.772  13.361   9.184  1.00  1.05           C  
ATOM    945  O   GLY A  62      33.234  13.265   8.048  1.00  1.05           O  
ATOM    946  H   GLY A  62      30.500  14.164  11.267  1.00  1.05           H  
ATOM    947 1HA  GLY A  62      30.788  12.573   8.890  1.00  1.05           H  
ATOM    948 2HA  GLY A  62      30.854  14.321   8.973  1.00  1.05           H  
ATOM    949  N   VAL A  63      33.543  13.434  10.274  1.00  1.00           N  
ATOM    950  CA  VAL A  63      34.993  13.354  10.222  1.00  1.00           C  
ATOM    951  C   VAL A  63      35.457  11.978   9.724  1.00  1.00           C  
ATOM    952  O   VAL A  63      36.581  11.838   9.243  1.00  1.00           O  
ATOM    953  CB  VAL A  63      35.610  13.591  11.618  1.00  1.00           C  
ATOM    954  CG1 VAL A  63      35.472  12.340  12.494  1.00  1.00           C  
ATOM    955  CG2 VAL A  63      37.030  13.977  11.481  1.00  1.00           C  
ATOM    956  H   VAL A  63      33.107  13.535  11.192  1.00  1.00           H  
ATOM    957  HA  VAL A  63      35.358  14.119   9.537  1.00  1.00           H  
ATOM    958  HB  VAL A  63      35.057  14.389  12.110  1.00  1.00           H  
ATOM    959 1HG1 VAL A  63      35.880  12.538  13.483  1.00  1.00           H  
ATOM    960 2HG1 VAL A  63      34.437  12.078  12.577  1.00  1.00           H  
ATOM    961 3HG1 VAL A  63      36.018  11.510  12.050  1.00  1.00           H  
ATOM    962 1HG2 VAL A  63      37.445  14.147  12.466  1.00  1.00           H  
ATOM    963 2HG2 VAL A  63      37.544  13.183  11.001  1.00  1.00           H  
ATOM    964 3HG2 VAL A  63      37.112  14.883  10.881  1.00  1.00           H  
ATOM    965  N   PHE A  64      34.614  10.948   9.884  1.00  0.92           N  
ATOM    966  CA  PHE A  64      35.037   9.600   9.534  1.00  0.92           C  
ATOM    967  C   PHE A  64      34.970   9.232   8.060  1.00  0.92           C  
ATOM    968  O   PHE A  64      33.925   9.335   7.422  1.00  0.92           O  
ATOM    969  CB  PHE A  64      34.208   8.571  10.280  1.00  0.92           C  
ATOM    970  CG  PHE A  64      34.505   8.453  11.717  1.00  0.92           C  
ATOM    971  CD1 PHE A  64      33.797   9.171  12.646  1.00  0.92           C  
ATOM    972  CD2 PHE A  64      35.503   7.610  12.146  1.00  0.92           C  
ATOM    973  CE1 PHE A  64      34.079   9.058  13.975  1.00  0.92           C  
ATOM    974  CE2 PHE A  64      35.783   7.488  13.473  1.00  0.92           C  
ATOM    975  CZ  PHE A  64      35.069   8.221  14.388  1.00  0.92           C  
ATOM    976  H   PHE A  64      33.677  11.105  10.260  1.00  0.92           H  
ATOM    977  HA  PHE A  64      36.063   9.504   9.860  1.00  0.92           H  
ATOM    978 1HB  PHE A  64      33.150   8.816  10.171  1.00  0.92           H  
ATOM    979 2HB  PHE A  64      34.369   7.614   9.817  1.00  0.92           H  
ATOM    980  HD1 PHE A  64      33.012   9.830  12.316  1.00  0.92           H  
ATOM    981  HD2 PHE A  64      36.068   7.046  11.410  1.00  0.92           H  
ATOM    982  HE1 PHE A  64      33.515   9.635  14.705  1.00  0.92           H  
ATOM    983  HE2 PHE A  64      36.568   6.820  13.803  1.00  0.92           H  
ATOM    984  HZ  PHE A  64      35.286   8.149  15.435  1.00  0.92           H  
ATOM    985  N   GLY A  65      36.104   8.771   7.531  1.00  0.84           N  
ATOM    986  CA  GLY A  65      36.196   8.354   6.131  1.00  0.84           C  
ATOM    987  C   GLY A  65      35.960   6.856   6.046  1.00  0.84           C  
ATOM    988  O   GLY A  65      35.671   6.240   7.061  1.00  0.84           O  
ATOM    989  H   GLY A  65      36.916   8.705   8.144  1.00  0.84           H  
ATOM    990 1HA  GLY A  65      35.455   8.884   5.535  1.00  0.84           H  
ATOM    991 2HA  GLY A  65      37.180   8.603   5.735  1.00  0.84           H  
ATOM    992  N   GLY A  66      36.162   6.254   4.878  1.00  0.76           N  
ATOM    993  CA  GLY A  66      35.939   4.810   4.703  1.00  0.76           C  
ATOM    994  C   GLY A  66      34.581   4.530   4.054  1.00  0.76           C  
ATOM    995  O   GLY A  66      33.701   5.405   4.053  1.00  0.76           O  
ATOM    996  H   GLY A  66      36.439   6.806   4.080  1.00  0.76           H  
ATOM    997 1HA  GLY A  66      36.735   4.389   4.088  1.00  0.76           H  
ATOM    998 2HA  GLY A  66      35.998   4.306   5.661  1.00  0.76           H  
ATOM    999  N   ARG A  67      34.468   3.351   3.418  1.00  0.71           N  
ATOM   1000  CA  ARG A  67      33.262   2.978   2.679  1.00  0.71           C  
ATOM   1001  C   ARG A  67      32.822   1.513   2.864  1.00  0.71           C  
ATOM   1002  O   ARG A  67      33.658   0.590   2.937  1.00  0.71           O  
ATOM   1003  CB  ARG A  67      33.488   3.229   1.193  1.00  0.71           C  
ATOM   1004  CG  ARG A  67      33.832   4.694   0.842  1.00  0.71           C  
ATOM   1005  CD  ARG A  67      33.853   4.983  -0.598  1.00  0.71           C  
ATOM   1006  NE  ARG A  67      34.945   4.318  -1.271  1.00  0.71           N  
ATOM   1007  CZ  ARG A  67      35.148   4.318  -2.596  1.00  0.71           C  
ATOM   1008  NH1 ARG A  67      34.319   4.940  -3.407  1.00  0.71           N  
ATOM   1009  NH2 ARG A  67      36.204   3.686  -3.056  1.00  0.71           N  
ATOM   1010  H   ARG A  67      35.233   2.688   3.529  1.00  0.71           H  
ATOM   1011  HA  ARG A  67      32.446   3.616   3.019  1.00  0.71           H  
ATOM   1012 1HB  ARG A  67      34.294   2.593   0.826  1.00  0.71           H  
ATOM   1013 2HB  ARG A  67      32.587   2.962   0.654  1.00  0.71           H  
ATOM   1014 1HG  ARG A  67      33.153   5.369   1.313  1.00  0.71           H  
ATOM   1015 2HG  ARG A  67      34.836   4.905   1.205  1.00  0.71           H  
ATOM   1016 1HD  ARG A  67      32.926   4.667  -1.047  1.00  0.71           H  
ATOM   1017 2HD  ARG A  67      33.969   6.059  -0.737  1.00  0.71           H  
ATOM   1018  HE  ARG A  67      35.631   3.805  -0.708  1.00  0.71           H  
ATOM   1019 1HH1 ARG A  67      33.516   5.427  -3.029  1.00  0.71           H  
ATOM   1020 2HH1 ARG A  67      34.487   4.935  -4.402  1.00  0.71           H  
ATOM   1021 1HH2 ARG A  67      36.823   3.232  -2.369  1.00  0.71           H  
ATOM   1022 2HH2 ARG A  67      36.403   3.660  -4.043  1.00  0.71           H  
ATOM   1023  N   LEU A  68      31.499   1.312   2.847  1.00  0.67           N  
ATOM   1024  CA  LEU A  68      30.880  -0.012   2.919  1.00  0.67           C  
ATOM   1025  C   LEU A  68      30.212  -0.400   1.607  1.00  0.67           C  
ATOM   1026  O   LEU A  68      29.805   0.459   0.835  1.00  0.67           O  
ATOM   1027  CB  LEU A  68      29.822  -0.055   4.026  1.00  0.67           C  
ATOM   1028  CG  LEU A  68      30.290   0.281   5.376  1.00  0.67           C  
ATOM   1029  CD1 LEU A  68      29.150   0.285   6.342  1.00  0.67           C  
ATOM   1030  CD2 LEU A  68      31.291  -0.714   5.737  1.00  0.67           C  
ATOM   1031  H   LEU A  68      30.887   2.127   2.782  1.00  0.67           H  
ATOM   1032  HA  LEU A  68      31.653  -0.745   3.139  1.00  0.67           H  
ATOM   1033 1HB  LEU A  68      29.014   0.608   3.775  1.00  0.67           H  
ATOM   1034 2HB  LEU A  68      29.440  -1.072   4.063  1.00  0.67           H  
ATOM   1035  HG  LEU A  68      30.724   1.269   5.380  1.00  0.67           H  
ATOM   1036 1HD1 LEU A  68      29.524   0.527   7.335  1.00  0.67           H  
ATOM   1037 2HD1 LEU A  68      28.412   1.030   6.036  1.00  0.67           H  
ATOM   1038 3HD1 LEU A  68      28.699  -0.690   6.361  1.00  0.67           H  
ATOM   1039 1HD2 LEU A  68      31.661  -0.525   6.703  1.00  0.67           H  
ATOM   1040 2HD2 LEU A  68      30.853  -1.708   5.707  1.00  0.67           H  
ATOM   1041 3HD2 LEU A  68      32.089  -0.641   5.024  1.00  0.67           H  
ATOM   1042  N   VAL A  69      30.078  -1.687   1.356  1.00  0.65           N  
ATOM   1043  CA  VAL A  69      29.348  -2.150   0.181  1.00  0.65           C  
ATOM   1044  C   VAL A  69      28.140  -2.956   0.562  1.00  0.65           C  
ATOM   1045  O   VAL A  69      28.236  -3.874   1.372  1.00  0.65           O  
ATOM   1046  CB  VAL A  69      30.242  -3.001  -0.738  1.00  0.65           C  
ATOM   1047  CG1 VAL A  69      29.418  -3.557  -1.915  1.00  0.65           C  
ATOM   1048  CG2 VAL A  69      31.336  -2.137  -1.259  1.00  0.65           C  
ATOM   1049  H   VAL A  69      30.479  -2.356   2.008  1.00  0.65           H  
ATOM   1050  HA  VAL A  69      29.009  -1.282  -0.385  1.00  0.65           H  
ATOM   1051  HB  VAL A  69      30.658  -3.837  -0.172  1.00  0.65           H  
ATOM   1052 1HG1 VAL A  69      30.051  -4.147  -2.569  1.00  0.65           H  
ATOM   1053 2HG1 VAL A  69      28.612  -4.187  -1.540  1.00  0.65           H  
ATOM   1054 3HG1 VAL A  69      28.996  -2.724  -2.469  1.00  0.65           H  
ATOM   1055 1HG2 VAL A  69      31.986  -2.717  -1.902  1.00  0.65           H  
ATOM   1056 2HG2 VAL A  69      30.899  -1.329  -1.808  1.00  0.65           H  
ATOM   1057 3HG2 VAL A  69      31.887  -1.742  -0.434  1.00  0.65           H  
ATOM   1058  N   ALA A  70      26.992  -2.581   0.002  1.00  0.64           N  
ATOM   1059  CA  ALA A  70      25.744  -3.298   0.243  1.00  0.64           C  
ATOM   1060  C   ALA A  70      25.342  -3.969  -1.064  1.00  0.64           C  
ATOM   1061  O   ALA A  70      25.020  -3.299  -2.052  1.00  0.64           O  
ATOM   1062  CB  ALA A  70      24.661  -2.385   0.784  1.00  0.64           C  
ATOM   1063  H   ALA A  70      27.014  -1.804  -0.659  1.00  0.64           H  
ATOM   1064  HA  ALA A  70      25.921  -4.069   0.979  1.00  0.64           H  
ATOM   1065 1HB  ALA A  70      23.754  -2.963   0.958  1.00  0.64           H  
ATOM   1066 2HB  ALA A  70      24.994  -1.950   1.721  1.00  0.64           H  
ATOM   1067 3HB  ALA A  70      24.458  -1.606   0.084  1.00  0.64           H  
ATOM   1068  N   ALA A  71      25.424  -5.295  -1.090  1.00  0.64           N  
ATOM   1069  CA  ALA A  71      25.212  -6.049  -2.325  1.00  0.64           C  
ATOM   1070  C   ALA A  71      24.111  -7.066  -2.223  1.00  0.64           C  
ATOM   1071  O   ALA A  71      23.847  -7.593  -1.141  1.00  0.64           O  
ATOM   1072  CB  ALA A  71      26.473  -6.775  -2.698  1.00  0.64           C  
ATOM   1073  H   ALA A  71      25.692  -5.780  -0.232  1.00  0.64           H  
ATOM   1074  HA  ALA A  71      24.945  -5.348  -3.108  1.00  0.64           H  
ATOM   1075 1HB  ALA A  71      26.320  -7.312  -3.639  1.00  0.64           H  
ATOM   1076 2HB  ALA A  71      27.295  -6.074  -2.812  1.00  0.64           H  
ATOM   1077 3HB  ALA A  71      26.703  -7.477  -1.913  1.00  0.64           H  
ATOM   1078  N   VAL A  72      23.499  -7.383  -3.362  1.00  0.65           N  
ATOM   1079  CA  VAL A  72      22.473  -8.417  -3.373  1.00  0.65           C  
ATOM   1080  C   VAL A  72      22.923  -9.653  -4.123  1.00  0.65           C  
ATOM   1081  O   VAL A  72      23.138  -9.632  -5.335  1.00  0.65           O  
ATOM   1082  CB  VAL A  72      21.196  -7.893  -4.011  1.00  0.65           C  
ATOM   1083  CG1 VAL A  72      20.125  -9.002  -4.007  1.00  0.65           C  
ATOM   1084  CG2 VAL A  72      20.796  -6.657  -3.275  1.00  0.65           C  
ATOM   1085  H   VAL A  72      23.759  -6.896  -4.225  1.00  0.65           H  
ATOM   1086  HA  VAL A  72      22.252  -8.702  -2.345  1.00  0.65           H  
ATOM   1087  HB  VAL A  72      21.383  -7.636  -5.056  1.00  0.65           H  
ATOM   1088 1HG1 VAL A  72      19.218  -8.636  -4.460  1.00  0.65           H  
ATOM   1089 2HG1 VAL A  72      20.489  -9.866  -4.567  1.00  0.65           H  
ATOM   1090 3HG1 VAL A  72      19.926  -9.299  -2.999  1.00  0.65           H  
ATOM   1091 1HG2 VAL A  72      19.890  -6.240  -3.717  1.00  0.65           H  
ATOM   1092 2HG2 VAL A  72      20.631  -6.905  -2.233  1.00  0.65           H  
ATOM   1093 3HG2 VAL A  72      21.598  -5.927  -3.349  1.00  0.65           H  
ATOM   1094  N   ILE A  73      23.029 -10.744  -3.390  1.00  0.69           N  
ATOM   1095  CA  ILE A  73      23.519 -11.992  -3.916  1.00  0.69           C  
ATOM   1096  C   ILE A  73      22.346 -12.968  -4.161  1.00  0.69           C  
ATOM   1097  O   ILE A  73      21.583 -13.243  -3.234  1.00  0.69           O  
ATOM   1098  CB  ILE A  73      24.549 -12.583  -2.951  1.00  0.69           C  
ATOM   1099  CG1 ILE A  73      25.748 -11.622  -2.834  1.00  0.69           C  
ATOM   1100  CG2 ILE A  73      24.985 -13.923  -3.461  1.00  0.69           C  
ATOM   1101  CD1 ILE A  73      25.600 -10.588  -1.734  1.00  0.69           C  
ATOM   1102  H   ILE A  73      22.792 -10.691  -2.403  1.00  0.69           H  
ATOM   1103  HA  ILE A  73      24.067 -11.771  -4.817  1.00  0.69           H  
ATOM   1104  HB  ILE A  73      24.107 -12.686  -1.958  1.00  0.69           H  
ATOM   1105 1HG1 ILE A  73      26.651 -12.201  -2.665  1.00  0.69           H  
ATOM   1106 2HG1 ILE A  73      25.854 -11.090  -3.769  1.00  0.69           H  
ATOM   1107 1HG2 ILE A  73      25.711 -14.369  -2.799  1.00  0.69           H  
ATOM   1108 2HG2 ILE A  73      24.113 -14.566  -3.516  1.00  0.69           H  
ATOM   1109 3HG2 ILE A  73      25.425 -13.812  -4.447  1.00  0.69           H  
ATOM   1110 1HD1 ILE A  73      26.476  -9.943  -1.715  1.00  0.69           H  
ATOM   1111 2HD1 ILE A  73      24.719  -9.987  -1.902  1.00  0.69           H  
ATOM   1112 3HD1 ILE A  73      25.500 -11.085  -0.791  1.00  0.69           H  
ATOM   1113  N   PRO A  74      22.150 -13.488  -5.386  1.00  0.74           N  
ATOM   1114  CA  PRO A  74      21.083 -14.398  -5.778  1.00  0.74           C  
ATOM   1115  C   PRO A  74      21.039 -15.657  -4.908  1.00  0.74           C  
ATOM   1116  O   PRO A  74      22.061 -16.063  -4.345  1.00  0.74           O  
ATOM   1117  CB  PRO A  74      21.475 -14.743  -7.223  1.00  0.74           C  
ATOM   1118  CG  PRO A  74      22.267 -13.577  -7.695  1.00  0.74           C  
ATOM   1119  CD  PRO A  74      23.018 -13.099  -6.501  1.00  0.74           C  
ATOM   1120  HA  PRO A  74      20.143 -13.846  -5.730  1.00  0.74           H  
ATOM   1121 1HB  PRO A  74      22.044 -15.689  -7.236  1.00  0.74           H  
ATOM   1122 2HB  PRO A  74      20.590 -14.901  -7.844  1.00  0.74           H  
ATOM   1123 1HG  PRO A  74      22.934 -13.878  -8.518  1.00  0.74           H  
ATOM   1124 2HG  PRO A  74      21.594 -12.806  -8.100  1.00  0.74           H  
ATOM   1125 1HD  PRO A  74      23.985 -13.594  -6.420  1.00  0.74           H  
ATOM   1126 2HD  PRO A  74      23.080 -12.004  -6.614  1.00  0.74           H  
ATOM   1127  N   PRO A  75      19.875 -16.312  -4.802  1.00  0.81           N  
ATOM   1128  CA  PRO A  75      19.673 -17.488  -4.001  1.00  0.81           C  
ATOM   1129  C   PRO A  75      20.540 -18.599  -4.526  1.00  0.81           C  
ATOM   1130  O   PRO A  75      20.746 -18.723  -5.732  1.00  0.81           O  
ATOM   1131  CB  PRO A  75      18.190 -17.791  -4.214  1.00  0.81           C  
ATOM   1132  CG  PRO A  75      17.823 -17.116  -5.512  1.00  0.81           C  
ATOM   1133  CD  PRO A  75      18.686 -15.888  -5.563  1.00  0.81           C  
ATOM   1134  HA  PRO A  75      19.896 -17.264  -2.945  1.00  0.81           H  
ATOM   1135 1HB  PRO A  75      18.024 -18.877  -4.226  1.00  0.81           H  
ATOM   1136 2HB  PRO A  75      17.626 -17.394  -3.394  1.00  0.81           H  
ATOM   1137 1HG  PRO A  75      18.002 -17.795  -6.359  1.00  0.81           H  
ATOM   1138 2HG  PRO A  75      16.744 -16.877  -5.524  1.00  0.81           H  
ATOM   1139 1HD  PRO A  75      18.908 -15.670  -6.599  1.00  0.81           H  
ATOM   1140 2HD  PRO A  75      18.177 -15.068  -5.063  1.00  0.81           H  
ATOM   1141  N   GLY A  76      21.049 -19.414  -3.619  1.00  0.91           N  
ATOM   1142  CA  GLY A  76      21.897 -20.534  -3.988  1.00  0.91           C  
ATOM   1143  C   GLY A  76      23.374 -20.140  -4.054  1.00  0.91           C  
ATOM   1144  O   GLY A  76      24.240 -21.013  -4.163  1.00  0.91           O  
ATOM   1145  H   GLY A  76      20.844 -19.257  -2.641  1.00  0.91           H  
ATOM   1146 1HA  GLY A  76      21.764 -21.340  -3.266  1.00  0.91           H  
ATOM   1147 2HA  GLY A  76      21.581 -20.920  -4.956  1.00  0.91           H  
ATOM   1148  N   ILE A  77      23.675 -18.841  -3.959  1.00  1.06           N  
ATOM   1149  CA  ILE A  77      25.053 -18.382  -4.038  1.00  1.06           C  
ATOM   1150  C   ILE A  77      25.619 -17.992  -2.670  1.00  1.06           C  
ATOM   1151  O   ILE A  77      25.003 -17.241  -1.911  1.00  1.06           O  
ATOM   1152  CB  ILE A  77      25.151 -17.207  -5.017  1.00  1.06           C  
ATOM   1153  CG1 ILE A  77      24.586 -17.618  -6.383  1.00  1.06           C  
ATOM   1154  CG2 ILE A  77      26.564 -16.719  -5.144  1.00  1.06           C  
ATOM   1155  CD1 ILE A  77      25.297 -18.793  -7.011  1.00  1.06           C  
ATOM   1156  H   ILE A  77      22.939 -18.133  -3.889  1.00  1.06           H  
ATOM   1157  HA  ILE A  77      25.664 -19.194  -4.430  1.00  1.06           H  
ATOM   1158  HB  ILE A  77      24.528 -16.417  -4.664  1.00  1.06           H  
ATOM   1159 1HG1 ILE A  77      23.526 -17.869  -6.259  1.00  1.06           H  
ATOM   1160 2HG1 ILE A  77      24.656 -16.767  -7.060  1.00  1.06           H  
ATOM   1161 1HG2 ILE A  77      26.570 -15.895  -5.828  1.00  1.06           H  
ATOM   1162 2HG2 ILE A  77      26.931 -16.390  -4.173  1.00  1.06           H  
ATOM   1163 3HG2 ILE A  77      27.200 -17.516  -5.522  1.00  1.06           H  
ATOM   1164 1HD1 ILE A  77      24.838 -19.023  -7.973  1.00  1.06           H  
ATOM   1165 2HD1 ILE A  77      26.348 -18.546  -7.159  1.00  1.06           H  
ATOM   1166 3HD1 ILE A  77      25.218 -19.660  -6.358  1.00  1.06           H  
ATOM   1167  N   GLU A  78      26.793 -18.537  -2.359  1.00  1.26           N  
ATOM   1168  CA  GLU A  78      27.484 -18.280  -1.098  1.00  1.26           C  
ATOM   1169  C   GLU A  78      28.263 -16.972  -1.155  1.00  1.26           C  
ATOM   1170  O   GLU A  78      28.679 -16.543  -2.233  1.00  1.26           O  
ATOM   1171  CB  GLU A  78      28.432 -19.438  -0.766  1.00  1.26           C  
ATOM   1172  CG  GLU A  78      27.732 -20.773  -0.516  1.00  1.26           C  
ATOM   1173  CD  GLU A  78      28.686 -21.895  -0.160  1.00  1.26           C  
ATOM   1174  OE1 GLU A  78      29.857 -21.633  -0.015  1.00  1.26           O  
ATOM   1175  OE2 GLU A  78      28.238 -23.011  -0.034  1.00  1.26           O  
ATOM   1176  H   GLU A  78      27.226 -19.153  -3.033  1.00  1.26           H  
ATOM   1177  HA  GLU A  78      26.739 -18.198  -0.306  1.00  1.26           H  
ATOM   1178 1HB  GLU A  78      29.134 -19.578  -1.587  1.00  1.26           H  
ATOM   1179 2HB  GLU A  78      29.013 -19.189   0.123  1.00  1.26           H  
ATOM   1180 1HG  GLU A  78      27.018 -20.647   0.298  1.00  1.26           H  
ATOM   1181 2HG  GLU A  78      27.171 -21.047  -1.411  1.00  1.26           H  
ATOM   1182  N   ILE A  79      28.476 -16.349   0.006  1.00  1.53           N  
ATOM   1183  CA  ILE A  79      29.261 -15.117   0.077  1.00  1.53           C  
ATOM   1184  C   ILE A  79      30.502 -15.225   0.966  1.00  1.53           C  
ATOM   1185  O   ILE A  79      30.384 -15.482   2.168  1.00  1.53           O  
ATOM   1186  CB  ILE A  79      28.388 -13.971   0.619  1.00  1.53           C  
ATOM   1187  CG1 ILE A  79      27.158 -13.795  -0.232  1.00  1.53           C  
ATOM   1188  CG2 ILE A  79      29.167 -12.702   0.639  1.00  1.53           C  
ATOM   1189  CD1 ILE A  79      25.912 -14.476   0.311  1.00  1.53           C  
ATOM   1190  H   ILE A  79      28.095 -16.745   0.853  1.00  1.53           H  
ATOM   1191  HA  ILE A  79      29.595 -14.861  -0.929  1.00  1.53           H  
ATOM   1192  HB  ILE A  79      28.061 -14.204   1.631  1.00  1.53           H  
ATOM   1193 1HG1 ILE A  79      26.964 -12.747  -0.318  1.00  1.53           H  
ATOM   1194 2HG1 ILE A  79      27.370 -14.186  -1.222  1.00  1.53           H  
ATOM   1195 1HG2 ILE A  79      28.566 -11.904   1.018  1.00  1.53           H  
ATOM   1196 2HG2 ILE A  79      30.013 -12.829   1.272  1.00  1.53           H  
ATOM   1197 3HG2 ILE A  79      29.493 -12.468  -0.370  1.00  1.53           H  
ATOM   1198 1HD1 ILE A  79      25.076 -14.299  -0.360  1.00  1.53           H  
ATOM   1199 2HD1 ILE A  79      26.080 -15.548   0.389  1.00  1.53           H  
ATOM   1200 3HD1 ILE A  79      25.676 -14.074   1.294  1.00  1.53           H  
ATOM   1201  N   GLY A  80      31.684 -15.000   0.388  1.00  1.83           N  
ATOM   1202  CA  GLY A  80      32.917 -15.022   1.160  1.00  1.83           C  
ATOM   1203  C   GLY A  80      33.102 -13.659   1.827  1.00  1.83           C  
ATOM   1204  O   GLY A  80      32.324 -12.748   1.572  1.00  1.83           O  
ATOM   1205  H   GLY A  80      31.750 -14.840  -0.619  1.00  1.83           H  
ATOM   1206 1HA  GLY A  80      32.858 -15.813   1.906  1.00  1.83           H  
ATOM   1207 2HA  GLY A  80      33.753 -15.239   0.493  1.00  1.83           H  
ATOM   1208  N   PRO A  81      34.186 -13.445   2.580  1.00  2.05           N  
ATOM   1209  CA  PRO A  81      34.469 -12.247   3.375  1.00  2.05           C  
ATOM   1210  C   PRO A  81      34.270 -10.903   2.657  1.00  2.05           C  
ATOM   1211  O   PRO A  81      33.807  -9.931   3.250  1.00  2.05           O  
ATOM   1212  CB  PRO A  81      35.950 -12.462   3.710  1.00  2.05           C  
ATOM   1213  CG  PRO A  81      36.113 -13.964   3.749  1.00  2.05           C  
ATOM   1214  CD  PRO A  81      35.246 -14.467   2.623  1.00  2.05           C  
ATOM   1215  HA  PRO A  81      33.862 -12.277   4.291  1.00  2.05           H  
ATOM   1216 1HB  PRO A  81      36.582 -11.967   2.960  1.00  2.05           H  
ATOM   1217 2HB  PRO A  81      36.183 -12.001   4.676  1.00  2.05           H  
ATOM   1218 1HG  PRO A  81      37.173 -14.231   3.623  1.00  2.05           H  
ATOM   1219 2HG  PRO A  81      35.803 -14.349   4.732  1.00  2.05           H  
ATOM   1220 1HD  PRO A  81      35.807 -14.481   1.674  1.00  2.05           H  
ATOM   1221 2HD  PRO A  81      34.849 -15.451   2.890  1.00  2.05           H  
ATOM   1222  N   GLY A  82      34.550 -10.841   1.368  1.00  2.10           N  
ATOM   1223  CA  GLY A  82      34.363  -9.577   0.682  1.00  2.10           C  
ATOM   1224  C   GLY A  82      34.910  -9.601  -0.724  1.00  2.10           C  
ATOM   1225  O   GLY A  82      35.503 -10.582  -1.164  1.00  2.10           O  
ATOM   1226  H   GLY A  82      34.901 -11.645   0.872  1.00  2.10           H  
ATOM   1227 1HA  GLY A  82      33.298  -9.345   0.655  1.00  2.10           H  
ATOM   1228 2HA  GLY A  82      34.841  -8.780   1.246  1.00  2.10           H  
ATOM   1229  N   LEU A  83      34.632  -8.526  -1.453  1.00  1.94           N  
ATOM   1230  CA  LEU A  83      34.997  -8.282  -2.861  1.00  1.94           C  
ATOM   1231  C   LEU A  83      34.295  -9.219  -3.871  1.00  1.94           C  
ATOM   1232  O   LEU A  83      34.265  -8.925  -5.074  1.00  1.94           O  
ATOM   1233  CB  LEU A  83      36.513  -8.372  -3.032  1.00  1.94           C  
ATOM   1234  CG  LEU A  83      37.323  -7.405  -2.151  1.00  1.94           C  
ATOM   1235  CD1 LEU A  83      38.800  -7.631  -2.393  1.00  1.94           C  
ATOM   1236  CD2 LEU A  83      36.915  -5.974  -2.466  1.00  1.94           C  
ATOM   1237  H   LEU A  83      34.134  -7.783  -0.979  1.00  1.94           H  
ATOM   1238  HA  LEU A  83      34.703  -7.262  -3.102  1.00  1.94           H  
ATOM   1239 1HB  LEU A  83      36.848  -9.386  -2.826  1.00  1.94           H  
ATOM   1240 2HB  LEU A  83      36.753  -8.146  -4.070  1.00  1.94           H  
ATOM   1241  HG  LEU A  83      37.124  -7.612  -1.101  1.00  1.94           H  
ATOM   1242 1HD1 LEU A  83      39.380  -6.957  -1.763  1.00  1.94           H  
ATOM   1243 2HD1 LEU A  83      39.053  -8.664  -2.149  1.00  1.94           H  
ATOM   1244 3HD1 LEU A  83      39.030  -7.438  -3.440  1.00  1.94           H  
ATOM   1245 1HD2 LEU A  83      37.485  -5.288  -1.837  1.00  1.94           H  
ATOM   1246 2HD2 LEU A  83      37.116  -5.758  -3.515  1.00  1.94           H  
ATOM   1247 3HD2 LEU A  83      35.852  -5.851  -2.266  1.00  1.94           H  
ATOM   1248  N   GLU A  84      33.632 -10.264  -3.359  1.00  1.63           N  
ATOM   1249  CA  GLU A  84      32.795 -11.160  -4.141  1.00  1.63           C  
ATOM   1250  C   GLU A  84      31.450 -10.483  -4.255  1.00  1.63           C  
ATOM   1251  O   GLU A  84      30.751 -10.569  -5.252  1.00  1.63           O  
ATOM   1252  CB  GLU A  84      32.610 -12.507  -3.444  1.00  1.63           C  
ATOM   1253  CG  GLU A  84      33.861 -13.337  -3.265  1.00  1.63           C  
ATOM   1254  CD  GLU A  84      33.551 -14.643  -2.599  1.00  1.63           C  
ATOM   1255  OE1 GLU A  84      32.397 -14.856  -2.297  1.00  1.63           O  
ATOM   1256  OE2 GLU A  84      34.446 -15.418  -2.360  1.00  1.63           O  
ATOM   1257  H   GLU A  84      33.758 -10.465  -2.378  1.00  1.63           H  
ATOM   1258  HA  GLU A  84      33.225 -11.302  -5.131  1.00  1.63           H  
ATOM   1259 1HB  GLU A  84      32.186 -12.339  -2.450  1.00  1.63           H  
ATOM   1260 2HB  GLU A  84      31.890 -13.106  -4.004  1.00  1.63           H  
ATOM   1261 1HG  GLU A  84      34.315 -13.523  -4.238  1.00  1.63           H  
ATOM   1262 2HG  GLU A  84      34.573 -12.776  -2.655  1.00  1.63           H  
ATOM   1263  N   VAL A  85      31.128  -9.718  -3.223  1.00  1.30           N  
ATOM   1264  CA  VAL A  85      29.871  -9.004  -3.116  1.00  1.30           C  
ATOM   1265  C   VAL A  85      29.775  -7.937  -4.207  1.00  1.30           C  
ATOM   1266  O   VAL A  85      28.700  -7.606  -4.697  1.00  1.30           O  
ATOM   1267  CB  VAL A  85      29.784  -8.397  -1.702  1.00  1.30           C  
ATOM   1268  CG1 VAL A  85      29.784  -9.507  -0.675  1.00  1.30           C  
ATOM   1269  CG2 VAL A  85      30.949  -7.461  -1.461  1.00  1.30           C  
ATOM   1270  H   VAL A  85      31.775  -9.676  -2.452  1.00  1.30           H  
ATOM   1271  HA  VAL A  85      29.053  -9.714  -3.236  1.00  1.30           H  
ATOM   1272  HB  VAL A  85      28.869  -7.854  -1.594  1.00  1.30           H  
ATOM   1273 1HG1 VAL A  85      29.711  -9.082   0.328  1.00  1.30           H  
ATOM   1274 2HG1 VAL A  85      28.928 -10.153  -0.857  1.00  1.30           H  
ATOM   1275 3HG1 VAL A  85      30.707 -10.087  -0.753  1.00  1.30           H  
ATOM   1276 1HG2 VAL A  85      30.868  -7.049  -0.461  1.00  1.30           H  
ATOM   1277 2HG2 VAL A  85      31.877  -8.009  -1.557  1.00  1.30           H  
ATOM   1278 3HG2 VAL A  85      30.921  -6.654  -2.173  1.00  1.30           H  
ATOM   1279  N   ARG A  86      30.930  -7.487  -4.680  1.00  1.03           N  
ATOM   1280  CA  ARG A  86      31.008  -6.471  -5.711  1.00  1.03           C  
ATOM   1281  C   ARG A  86      30.820  -7.053  -7.109  1.00  1.03           C  
ATOM   1282  O   ARG A  86      30.846  -6.324  -8.102  1.00  1.03           O  
ATOM   1283  CB  ARG A  86      32.334  -5.733  -5.628  1.00  1.03           C  
ATOM   1284  CG  ARG A  86      32.505  -4.873  -4.384  1.00  1.03           C  
ATOM   1285  CD  ARG A  86      33.826  -4.229  -4.339  1.00  1.03           C  
ATOM   1286  NE  ARG A  86      34.022  -3.291  -5.434  1.00  1.03           N  
ATOM   1287  CZ  ARG A  86      33.690  -1.985  -5.408  1.00  1.03           C  
ATOM   1288  NH1 ARG A  86      33.154  -1.455  -4.343  1.00  1.03           N  
ATOM   1289  NH2 ARG A  86      33.913  -1.230  -6.469  1.00  1.03           N  
ATOM   1290  H   ARG A  86      31.786  -7.841  -4.284  1.00  1.03           H  
ATOM   1291  HA  ARG A  86      30.214  -5.751  -5.526  1.00  1.03           H  
ATOM   1292 1HB  ARG A  86      33.151  -6.457  -5.649  1.00  1.03           H  
ATOM   1293 2HB  ARG A  86      32.442  -5.086  -6.498  1.00  1.03           H  
ATOM   1294 1HG  ARG A  86      31.740  -4.094  -4.376  1.00  1.03           H  
ATOM   1295 2HG  ARG A  86      32.407  -5.490  -3.501  1.00  1.03           H  
ATOM   1296 1HD  ARG A  86      33.913  -3.686  -3.407  1.00  1.03           H  
ATOM   1297 2HD  ARG A  86      34.605  -4.986  -4.395  1.00  1.03           H  
ATOM   1298  HE  ARG A  86      34.433  -3.649  -6.285  1.00  1.03           H  
ATOM   1299 1HH1 ARG A  86      32.973  -2.022  -3.532  1.00  1.03           H  
ATOM   1300 2HH1 ARG A  86      32.919  -0.476  -4.346  1.00  1.03           H  
ATOM   1301 1HH2 ARG A  86      34.326  -1.633  -7.298  1.00  1.03           H  
ATOM   1302 2HH2 ARG A  86      33.665  -0.253  -6.453  1.00  1.03           H  
ATOM   1303  N   GLN A  87      30.635  -8.374  -7.197  1.00  0.84           N  
ATOM   1304  CA  GLN A  87      30.417  -9.018  -8.478  1.00  0.84           C  
ATOM   1305  C   GLN A  87      28.905  -9.104  -8.734  1.00  0.84           C  
ATOM   1306  O   GLN A  87      28.466  -9.560  -9.792  1.00  0.84           O  
ATOM   1307  CB  GLN A  87      31.007 -10.432  -8.482  1.00  0.84           C  
ATOM   1308  CG  GLN A  87      32.492 -10.513  -8.105  1.00  0.84           C  
ATOM   1309  CD  GLN A  87      33.422  -9.700  -8.943  1.00  0.84           C  
ATOM   1310  OE1 GLN A  87      33.422  -9.757 -10.179  1.00  0.84           O  
ATOM   1311  NE2 GLN A  87      34.263  -8.925  -8.251  1.00  0.84           N  
ATOM   1312  H   GLN A  87      30.637  -8.964  -6.368  1.00  0.84           H  
ATOM   1313  HA  GLN A  87      30.874  -8.423  -9.267  1.00  0.84           H  
ATOM   1314 1HB  GLN A  87      30.450 -11.049  -7.774  1.00  0.84           H  
ATOM   1315 2HB  GLN A  87      30.880 -10.875  -9.466  1.00  0.84           H  
ATOM   1316 1HG  GLN A  87      32.586 -10.140  -7.091  1.00  0.84           H  
ATOM   1317 2HG  GLN A  87      32.810 -11.554  -8.145  1.00  0.84           H  
ATOM   1318 1HE2 GLN A  87      34.927  -8.352  -8.732  1.00  0.84           H  
ATOM   1319 2HE2 GLN A  87      34.234  -8.924  -7.218  1.00  0.84           H  
ATOM   1320  N   PHE A  88      28.115  -8.660  -7.751  1.00  0.72           N  
ATOM   1321  CA  PHE A  88      26.663  -8.706  -7.802  1.00  0.72           C  
ATOM   1322  C   PHE A  88      26.153  -7.262  -7.781  1.00  0.72           C  
ATOM   1323  O   PHE A  88      26.959  -6.359  -7.561  1.00  0.72           O  
ATOM   1324  CB  PHE A  88      26.158  -9.501  -6.611  1.00  0.72           C  
ATOM   1325  CG  PHE A  88      26.690 -10.890  -6.577  1.00  0.72           C  
ATOM   1326  CD1 PHE A  88      27.795 -11.180  -5.823  1.00  0.72           C  
ATOM   1327  CD2 PHE A  88      26.118 -11.896  -7.316  1.00  0.72           C  
ATOM   1328  CE1 PHE A  88      28.324 -12.450  -5.783  1.00  0.72           C  
ATOM   1329  CE2 PHE A  88      26.644 -13.175  -7.289  1.00  0.72           C  
ATOM   1330  CZ  PHE A  88      27.754 -13.442  -6.515  1.00  0.72           C  
ATOM   1331  H   PHE A  88      28.530  -8.286  -6.895  1.00  0.72           H  
ATOM   1332  HA  PHE A  88      26.362  -9.197  -8.724  1.00  0.72           H  
ATOM   1333 1HB  PHE A  88      26.442  -8.998  -5.683  1.00  0.72           H  
ATOM   1334 2HB  PHE A  88      25.106  -9.566  -6.630  1.00  0.72           H  
ATOM   1335  HD1 PHE A  88      28.250 -10.384  -5.251  1.00  0.72           H  
ATOM   1336  HD2 PHE A  88      25.245 -11.672  -7.930  1.00  0.72           H  
ATOM   1337  HE1 PHE A  88      29.205 -12.657  -5.171  1.00  0.72           H  
ATOM   1338  HE2 PHE A  88      26.187 -13.970  -7.879  1.00  0.72           H  
ATOM   1339  HZ  PHE A  88      28.181 -14.441  -6.487  1.00  0.72           H  
ATOM   1340  N   PRO A  89      24.887  -6.964  -8.124  1.00  0.67           N  
ATOM   1341  CA  PRO A  89      24.363  -5.615  -8.053  1.00  0.67           C  
ATOM   1342  C   PRO A  89      24.627  -5.086  -6.657  1.00  0.67           C  
ATOM   1343  O   PRO A  89      24.347  -5.767  -5.663  1.00  0.67           O  
ATOM   1344  CB  PRO A  89      22.871  -5.826  -8.334  1.00  0.67           C  
ATOM   1345  CG  PRO A  89      22.841  -7.076  -9.211  1.00  0.67           C  
ATOM   1346  CD  PRO A  89      23.931  -7.971  -8.628  1.00  0.67           C  
ATOM   1347  HA  PRO A  89      24.843  -4.986  -8.817  1.00  0.67           H  
ATOM   1348 1HB  PRO A  89      22.322  -5.949  -7.386  1.00  0.67           H  
ATOM   1349 2HB  PRO A  89      22.455  -4.939  -8.835  1.00  0.67           H  
ATOM   1350 1HG  PRO A  89      21.845  -7.544  -9.168  1.00  0.67           H  
ATOM   1351 2HG  PRO A  89      23.023  -6.810 -10.263  1.00  0.67           H  
ATOM   1352 1HD  PRO A  89      23.510  -8.565  -7.804  1.00  0.67           H  
ATOM   1353 2HD  PRO A  89      24.363  -8.590  -9.420  1.00  0.67           H  
ATOM   1354  N   HIS A  90      25.133  -3.861  -6.584  1.00  0.64           N  
ATOM   1355  CA  HIS A  90      25.486  -3.287  -5.297  1.00  0.64           C  
ATOM   1356  C   HIS A  90      25.599  -1.785  -5.331  1.00  0.64           C  
ATOM   1357  O   HIS A  90      25.682  -1.168  -6.398  1.00  0.64           O  
ATOM   1358  CB  HIS A  90      26.842  -3.833  -4.804  1.00  0.64           C  
ATOM   1359  CG  HIS A  90      28.032  -3.426  -5.625  1.00  0.64           C  
ATOM   1360  ND1 HIS A  90      28.371  -4.057  -6.794  1.00  0.64           N  
ATOM   1361  CD2 HIS A  90      28.968  -2.458  -5.432  1.00  0.64           C  
ATOM   1362  CE1 HIS A  90      29.466  -3.503  -7.294  1.00  0.64           C  
ATOM   1363  NE2 HIS A  90      29.851  -2.523  -6.489  1.00  0.64           N  
ATOM   1364  H   HIS A  90      25.318  -3.340  -7.429  1.00  0.64           H  
ATOM   1365  HA  HIS A  90      24.720  -3.535  -4.566  1.00  0.64           H  
ATOM   1366 1HB  HIS A  90      27.009  -3.525  -3.775  1.00  0.64           H  
ATOM   1367 2HB  HIS A  90      26.811  -4.915  -4.825  1.00  0.64           H  
ATOM   1368  HD1 HIS A  90      27.881  -4.853  -7.201  1.00  0.64           H  
ATOM   1369  HD2 HIS A  90      29.109  -1.713  -4.647  1.00  0.64           H  
ATOM   1370  HE1 HIS A  90      29.893  -3.877  -8.225  1.00  0.64           H  
ATOM   1371  N   VAL A  91      25.665  -1.216  -4.141  1.00  0.63           N  
ATOM   1372  CA  VAL A  91      25.925   0.200  -3.972  1.00  0.63           C  
ATOM   1373  C   VAL A  91      27.109   0.369  -3.039  1.00  0.63           C  
ATOM   1374  O   VAL A  91      27.411  -0.516  -2.232  1.00  0.63           O  
ATOM   1375  CB  VAL A  91      24.740   0.888  -3.308  1.00  0.63           C  
ATOM   1376  CG1 VAL A  91      23.467   0.732  -4.132  1.00  0.63           C  
ATOM   1377  CG2 VAL A  91      24.620   0.297  -1.959  1.00  0.63           C  
ATOM   1378  H   VAL A  91      25.525  -1.812  -3.324  1.00  0.63           H  
ATOM   1379  HA  VAL A  91      26.148   0.653  -4.939  1.00  0.63           H  
ATOM   1380  HB  VAL A  91      24.938   1.956  -3.223  1.00  0.63           H  
ATOM   1381 1HG1 VAL A  91      22.640   1.238  -3.628  1.00  0.63           H  
ATOM   1382 2HG1 VAL A  91      23.615   1.176  -5.116  1.00  0.63           H  
ATOM   1383 3HG1 VAL A  91      23.228  -0.324  -4.243  1.00  0.63           H  
ATOM   1384 1HG2 VAL A  91      23.816   0.752  -1.438  1.00  0.63           H  
ATOM   1385 2HG2 VAL A  91      24.440  -0.763  -2.068  1.00  0.63           H  
ATOM   1386 3HG2 VAL A  91      25.542   0.452  -1.408  1.00  0.63           H  
ATOM   1387  N   VAL A  92      27.738   1.531  -3.094  1.00  0.64           N  
ATOM   1388  CA  VAL A  92      28.811   1.813  -2.158  1.00  0.64           C  
ATOM   1389  C   VAL A  92      28.333   2.928  -1.241  1.00  0.64           C  
ATOM   1390  O   VAL A  92      27.850   3.965  -1.703  1.00  0.64           O  
ATOM   1391  CB  VAL A  92      30.106   2.217  -2.880  1.00  0.64           C  
ATOM   1392  CG1 VAL A  92      31.194   2.494  -1.842  1.00  0.64           C  
ATOM   1393  CG2 VAL A  92      30.516   1.112  -3.857  1.00  0.64           C  
ATOM   1394  H   VAL A  92      27.468   2.223  -3.779  1.00  0.64           H  
ATOM   1395  HA  VAL A  92      29.015   0.930  -1.555  1.00  0.64           H  
ATOM   1396  HB  VAL A  92      29.939   3.140  -3.432  1.00  0.64           H  
ATOM   1397 1HG1 VAL A  92      32.109   2.791  -2.347  1.00  0.64           H  
ATOM   1398 2HG1 VAL A  92      30.864   3.293  -1.178  1.00  0.64           H  
ATOM   1399 3HG1 VAL A  92      31.377   1.587  -1.257  1.00  0.64           H  
ATOM   1400 1HG2 VAL A  92      31.429   1.405  -4.371  1.00  0.64           H  
ATOM   1401 2HG2 VAL A  92      30.685   0.202  -3.323  1.00  0.64           H  
ATOM   1402 3HG2 VAL A  92      29.724   0.956  -4.589  1.00  0.64           H  
ATOM   1403  N   ILE A  93      28.423   2.682   0.053  1.00  0.66           N  
ATOM   1404  CA  ILE A  93      27.946   3.592   1.064  1.00  0.66           C  
ATOM   1405  C   ILE A  93      29.109   4.311   1.735  1.00  0.66           C  
ATOM   1406  O   ILE A  93      29.912   3.718   2.463  1.00  0.66           O  
ATOM   1407  CB  ILE A  93      27.160   2.794   2.116  1.00  0.66           C  
ATOM   1408  CG1 ILE A  93      26.021   2.041   1.434  1.00  0.66           C  
ATOM   1409  CG2 ILE A  93      26.630   3.722   3.183  1.00  0.66           C  
ATOM   1410  CD1 ILE A  93      25.349   1.036   2.306  1.00  0.66           C  
ATOM   1411  H   ILE A  93      28.851   1.816   0.342  1.00  0.66           H  
ATOM   1412  HA  ILE A  93      27.296   4.332   0.600  1.00  0.66           H  
ATOM   1413  HB  ILE A  93      27.810   2.061   2.563  1.00  0.66           H  
ATOM   1414 1HG1 ILE A  93      25.294   2.752   1.121  1.00  0.66           H  
ATOM   1415 2HG1 ILE A  93      26.405   1.526   0.558  1.00  0.66           H  
ATOM   1416 1HG2 ILE A  93      26.081   3.146   3.928  1.00  0.66           H  
ATOM   1417 2HG2 ILE A  93      27.467   4.234   3.659  1.00  0.66           H  
ATOM   1418 3HG2 ILE A  93      25.964   4.458   2.731  1.00  0.66           H  
ATOM   1419 1HD1 ILE A  93      24.540   0.556   1.755  1.00  0.66           H  
ATOM   1420 2HD1 ILE A  93      26.074   0.284   2.620  1.00  0.66           H  
ATOM   1421 3HD1 ILE A  93      24.954   1.536   3.172  1.00  0.66           H  
ATOM   1422  N   ASP A  94      29.219   5.596   1.458  1.00  0.70           N  
ATOM   1423  CA  ASP A  94      30.299   6.418   1.985  1.00  0.70           C  
ATOM   1424  C   ASP A  94      29.941   6.847   3.389  1.00  0.70           C  
ATOM   1425  O   ASP A  94      28.872   7.422   3.598  1.00  0.70           O  
ATOM   1426  CB  ASP A  94      30.594   7.596   1.059  1.00  0.70           C  
ATOM   1427  CG  ASP A  94      31.877   8.447   1.406  1.00  0.70           C  
ATOM   1428  OD1 ASP A  94      32.148   8.772   2.558  1.00  0.70           O  
ATOM   1429  OD2 ASP A  94      32.589   8.762   0.466  1.00  0.70           O  
ATOM   1430  H   ASP A  94      28.529   6.017   0.849  1.00  0.70           H  
ATOM   1431  HA  ASP A  94      31.191   5.809   2.056  1.00  0.70           H  
ATOM   1432 1HB  ASP A  94      30.706   7.220   0.040  1.00  0.70           H  
ATOM   1433 2HB  ASP A  94      29.734   8.268   1.055  1.00  0.70           H  
ATOM   1434  N   ALA A  95      30.795   6.555   4.366  1.00  0.74           N  
ATOM   1435  CA  ALA A  95      30.483   6.884   5.755  1.00  0.74           C  
ATOM   1436  C   ALA A  95      30.203   8.370   5.967  1.00  0.74           C  
ATOM   1437  O   ALA A  95      29.514   8.741   6.917  1.00  0.74           O  
ATOM   1438  CB  ALA A  95      31.619   6.493   6.677  1.00  0.74           C  
ATOM   1439  H   ALA A  95      31.690   6.104   4.151  1.00  0.74           H  
ATOM   1440  HA  ALA A  95      29.591   6.329   6.020  1.00  0.74           H  
ATOM   1441 1HB  ALA A  95      31.347   6.731   7.689  1.00  0.74           H  
ATOM   1442 2HB  ALA A  95      31.821   5.440   6.584  1.00  0.74           H  
ATOM   1443 3HB  ALA A  95      32.519   7.057   6.405  1.00  0.74           H  
ATOM   1444  N   ARG A  96      30.759   9.230   5.109  1.00  0.78           N  
ATOM   1445  CA  ARG A  96      30.593  10.670   5.245  1.00  0.78           C  
ATOM   1446  C   ARG A  96      29.256  11.170   4.689  1.00  0.78           C  
ATOM   1447  O   ARG A  96      28.924  12.350   4.834  1.00  0.78           O  
ATOM   1448  CB  ARG A  96      31.710  11.381   4.517  1.00  0.78           C  
ATOM   1449  CG  ARG A  96      33.083  11.112   5.073  1.00  0.78           C  
ATOM   1450  CD  ARG A  96      34.142  11.681   4.220  1.00  0.78           C  
ATOM   1451  NE  ARG A  96      34.160  11.021   2.916  1.00  0.78           N  
ATOM   1452  CZ  ARG A  96      34.951  11.357   1.877  1.00  0.78           C  
ATOM   1453  NH1 ARG A  96      35.826  12.346   1.986  1.00  0.78           N  
ATOM   1454  NH2 ARG A  96      34.838  10.686   0.744  1.00  0.78           N  
ATOM   1455  H   ARG A  96      31.305   8.884   4.307  1.00  0.78           H  
ATOM   1456  HA  ARG A  96      30.648  10.920   6.306  1.00  0.78           H  
ATOM   1457 1HB  ARG A  96      31.710  11.081   3.471  1.00  0.78           H  
ATOM   1458 2HB  ARG A  96      31.543  12.456   4.554  1.00  0.78           H  
ATOM   1459 1HG  ARG A  96      33.173  11.522   6.080  1.00  0.78           H  
ATOM   1460 2HG  ARG A  96      33.228  10.030   5.103  1.00  0.78           H  
ATOM   1461 1HD  ARG A  96      33.963  12.742   4.070  1.00  0.78           H  
ATOM   1462 2HD  ARG A  96      35.110  11.533   4.698  1.00  0.78           H  
ATOM   1463  HE  ARG A  96      33.494  10.233   2.770  1.00  0.78           H  
ATOM   1464 1HH1 ARG A  96      35.907  12.857   2.854  1.00  0.78           H  
ATOM   1465 2HH1 ARG A  96      36.412  12.590   1.201  1.00  0.78           H  
ATOM   1466 1HH2 ARG A  96      34.127   9.926   0.669  1.00  0.78           H  
ATOM   1467 2HH2 ARG A  96      35.411  10.917  -0.045  1.00  0.78           H  
ATOM   1468  N   SER A  97      28.513  10.309   3.987  1.00  0.79           N  
ATOM   1469  CA  SER A  97      27.257  10.737   3.392  1.00  0.79           C  
ATOM   1470  C   SER A  97      26.286  11.195   4.449  1.00  0.79           C  
ATOM   1471  O   SER A  97      26.145  10.578   5.502  1.00  0.79           O  
ATOM   1472  CB  SER A  97      26.608   9.630   2.574  1.00  0.79           C  
ATOM   1473  OG  SER A  97      25.339  10.033   2.070  1.00  0.79           O  
ATOM   1474  H   SER A  97      28.802   9.335   3.893  1.00  0.79           H  
ATOM   1475  HA  SER A  97      27.461  11.579   2.731  1.00  0.79           H  
ATOM   1476 1HB  SER A  97      27.267   9.389   1.742  1.00  0.79           H  
ATOM   1477 2HB  SER A  97      26.502   8.725   3.174  1.00  0.79           H  
ATOM   1478  HG  SER A  97      24.653   9.467   2.511  1.00  0.79           H  
ATOM   1479  N   LEU A  98      25.573  12.263   4.142  1.00  0.78           N  
ATOM   1480  CA  LEU A  98      24.561  12.770   5.043  1.00  0.78           C  
ATOM   1481  C   LEU A  98      23.186  12.298   4.595  1.00  0.78           C  
ATOM   1482  O   LEU A  98      22.164  12.695   5.158  1.00  0.78           O  
ATOM   1483  CB  LEU A  98      24.638  14.289   5.108  1.00  0.78           C  
ATOM   1484  CG  LEU A  98      25.991  14.828   5.605  1.00  0.78           C  
ATOM   1485  CD1 LEU A  98      25.962  16.345   5.600  1.00  0.78           C  
ATOM   1486  CD2 LEU A  98      26.282  14.267   6.993  1.00  0.78           C  
ATOM   1487  H   LEU A  98      25.742  12.733   3.264  1.00  0.78           H  
ATOM   1488  HA  LEU A  98      24.750  12.372   6.040  1.00  0.78           H  
ATOM   1489 1HB  LEU A  98      24.455  14.691   4.113  1.00  0.78           H  
ATOM   1490 2HB  LEU A  98      23.860  14.653   5.779  1.00  0.78           H  
ATOM   1491  HG  LEU A  98      26.784  14.505   4.922  1.00  0.78           H  
ATOM   1492 1HD1 LEU A  98      26.926  16.726   5.937  1.00  0.78           H  
ATOM   1493 2HD1 LEU A  98      25.764  16.702   4.590  1.00  0.78           H  
ATOM   1494 3HD1 LEU A  98      25.178  16.696   6.270  1.00  0.78           H  
ATOM   1495 1HD2 LEU A  98      27.247  14.637   7.339  1.00  0.78           H  
ATOM   1496 2HD2 LEU A  98      25.503  14.580   7.685  1.00  0.78           H  
ATOM   1497 3HD2 LEU A  98      26.310  13.174   6.944  1.00  0.78           H  
ATOM   1498  N   GLU A  99      23.172  11.448   3.568  1.00  0.76           N  
ATOM   1499  CA  GLU A  99      21.932  10.913   3.041  1.00  0.76           C  
ATOM   1500  C   GLU A  99      21.987   9.373   3.030  1.00  0.76           C  
ATOM   1501  O   GLU A  99      23.078   8.804   2.900  1.00  0.76           O  
ATOM   1502  CB  GLU A  99      21.675  11.433   1.622  1.00  0.76           C  
ATOM   1503  CG  GLU A  99      21.465  12.945   1.535  1.00  0.76           C  
ATOM   1504  CD  GLU A  99      21.170  13.435   0.131  1.00  0.76           C  
ATOM   1505  OE1 GLU A  99      21.130  12.628  -0.768  1.00  0.76           O  
ATOM   1506  OE2 GLU A  99      20.984  14.618  -0.035  1.00  0.76           O  
ATOM   1507  H   GLU A  99      24.044  11.153   3.143  1.00  0.76           H  
ATOM   1508  HA  GLU A  99      21.139  11.287   3.667  1.00  0.76           H  
ATOM   1509 1HB  GLU A  99      22.524  11.176   0.987  1.00  0.76           H  
ATOM   1510 2HB  GLU A  99      20.796  10.942   1.205  1.00  0.76           H  
ATOM   1511 1HG  GLU A  99      20.636  13.220   2.188  1.00  0.76           H  
ATOM   1512 2HG  GLU A  99      22.359  13.445   1.904  1.00  0.76           H  
ATOM   1513  N   PRO A 100      20.837   8.690   3.219  1.00  0.72           N  
ATOM   1514  CA  PRO A 100      20.615   7.256   3.083  1.00  0.72           C  
ATOM   1515  C   PRO A 100      20.899   6.699   1.699  1.00  0.72           C  
ATOM   1516  O   PRO A 100      20.727   7.390   0.691  1.00  0.72           O  
ATOM   1517  CB  PRO A 100      19.126   7.118   3.360  1.00  0.72           C  
ATOM   1518  CG  PRO A 100      18.759   8.295   4.200  1.00  0.72           C  
ATOM   1519  CD  PRO A 100      19.635   9.411   3.725  1.00  0.72           C  
ATOM   1520  HA  PRO A 100      21.206   6.723   3.842  1.00  0.72           H  
ATOM   1521 1HB  PRO A 100      18.593   7.094   2.402  1.00  0.72           H  
ATOM   1522 2HB  PRO A 100      18.944   6.179   3.844  1.00  0.72           H  
ATOM   1523 1HG  PRO A 100      17.686   8.517   4.090  1.00  0.72           H  
ATOM   1524 2HG  PRO A 100      18.923   8.065   5.259  1.00  0.72           H  
ATOM   1525 1HD  PRO A 100      19.152  10.001   2.929  1.00  0.72           H  
ATOM   1526 2HD  PRO A 100      19.855   9.996   4.630  1.00  0.72           H  
ATOM   1527  N   VAL A 101      21.279   5.427   1.658  1.00  0.69           N  
ATOM   1528  CA  VAL A 101      21.492   4.715   0.400  1.00  0.69           C  
ATOM   1529  C   VAL A 101      20.504   3.550   0.278  1.00  0.69           C  
ATOM   1530  O   VAL A 101      20.372   2.750   1.210  1.00  0.69           O  
ATOM   1531  CB  VAL A 101      22.931   4.199   0.331  1.00  0.69           C  
ATOM   1532  CG1 VAL A 101      23.149   3.429  -0.950  1.00  0.69           C  
ATOM   1533  CG2 VAL A 101      23.899   5.380   0.423  1.00  0.69           C  
ATOM   1534  H   VAL A 101      21.431   4.938   2.541  1.00  0.69           H  
ATOM   1535  HA  VAL A 101      21.325   5.405  -0.427  1.00  0.69           H  
ATOM   1536  HB  VAL A 101      23.102   3.517   1.162  1.00  0.69           H  
ATOM   1537 1HG1 VAL A 101      24.172   3.065  -0.979  1.00  0.69           H  
ATOM   1538 2HG1 VAL A 101      22.458   2.588  -0.994  1.00  0.69           H  
ATOM   1539 3HG1 VAL A 101      22.977   4.082  -1.803  1.00  0.69           H  
ATOM   1540 1HG2 VAL A 101      24.921   5.021   0.382  1.00  0.69           H  
ATOM   1541 2HG2 VAL A 101      23.722   6.058  -0.411  1.00  0.69           H  
ATOM   1542 3HG2 VAL A 101      23.743   5.914   1.362  1.00  0.69           H  
ATOM   1543  N   THR A 102      19.798   3.459  -0.860  1.00  0.67           N  
ATOM   1544  CA  THR A 102      18.794   2.402  -1.039  1.00  0.67           C  
ATOM   1545  C   THR A 102      19.218   1.332  -2.051  1.00  0.67           C  
ATOM   1546  O   THR A 102      19.690   1.641  -3.148  1.00  0.67           O  
ATOM   1547  CB  THR A 102      17.425   2.987  -1.478  1.00  0.67           C  
ATOM   1548  OG1 THR A 102      16.958   3.915  -0.488  1.00  0.67           O  
ATOM   1549  CG2 THR A 102      16.370   1.849  -1.589  1.00  0.67           C  
ATOM   1550  H   THR A 102      19.951   4.136  -1.595  1.00  0.67           H  
ATOM   1551  HA  THR A 102      18.650   1.908  -0.086  1.00  0.67           H  
ATOM   1552  HB  THR A 102      17.524   3.493  -2.437  1.00  0.67           H  
ATOM   1553  HG1 THR A 102      16.056   4.172  -0.702  1.00  0.67           H  
ATOM   1554 1HG2 THR A 102      15.407   2.269  -1.879  1.00  0.67           H  
ATOM   1555 2HG2 THR A 102      16.675   1.121  -2.337  1.00  0.67           H  
ATOM   1556 3HG2 THR A 102      16.270   1.352  -0.620  1.00  0.67           H  
ATOM   1557  N   ILE A 103      19.041   0.069  -1.655  1.00  0.66           N  
ATOM   1558  CA  ILE A 103      19.354  -1.096  -2.471  1.00  0.66           C  
ATOM   1559  C   ILE A 103      18.104  -1.931  -2.725  1.00  0.66           C  
ATOM   1560  O   ILE A 103      17.430  -2.370  -1.782  1.00  0.66           O  
ATOM   1561  CB  ILE A 103      20.397  -1.977  -1.767  1.00  0.66           C  
ATOM   1562  CG1 ILE A 103      21.588  -1.166  -1.451  1.00  0.66           C  
ATOM   1563  CG2 ILE A 103      20.808  -3.153  -2.630  1.00  0.66           C  
ATOM   1564  CD1 ILE A 103      21.554  -0.613  -0.077  1.00  0.66           C  
ATOM   1565  H   ILE A 103      18.658  -0.082  -0.724  1.00  0.66           H  
ATOM   1566  HA  ILE A 103      19.751  -0.761  -3.430  1.00  0.66           H  
ATOM   1567  HB  ILE A 103      19.981  -2.344  -0.824  1.00  0.66           H  
ATOM   1568 1HG1 ILE A 103      22.470  -1.791  -1.559  1.00  0.66           H  
ATOM   1569 2HG1 ILE A 103      21.650  -0.348  -2.152  1.00  0.66           H  
ATOM   1570 1HG2 ILE A 103      21.550  -3.752  -2.099  1.00  0.66           H  
ATOM   1571 2HG2 ILE A 103      19.934  -3.768  -2.851  1.00  0.66           H  
ATOM   1572 3HG2 ILE A 103      21.239  -2.788  -3.563  1.00  0.66           H  
ATOM   1573 1HD1 ILE A 103      22.438  -0.030   0.137  1.00  0.66           H  
ATOM   1574 2HD1 ILE A 103      20.677   0.016   0.061  1.00  0.66           H  
ATOM   1575 3HD1 ILE A 103      21.507  -1.440   0.579  1.00  0.66           H  
ATOM   1576  N   THR A 104      17.781  -2.155  -3.993  1.00  0.67           N  
ATOM   1577  CA  THR A 104      16.599  -2.945  -4.307  1.00  0.67           C  
ATOM   1578  C   THR A 104      16.969  -4.405  -4.476  1.00  0.67           C  
ATOM   1579  O   THR A 104      17.899  -4.738  -5.214  1.00  0.67           O  
ATOM   1580  CB  THR A 104      15.891  -2.464  -5.592  1.00  0.67           C  
ATOM   1581  OG1 THR A 104      15.468  -1.101  -5.438  1.00  0.67           O  
ATOM   1582  CG2 THR A 104      14.658  -3.349  -5.858  1.00  0.67           C  
ATOM   1583  H   THR A 104      18.354  -1.776  -4.735  1.00  0.67           H  
ATOM   1584  HA  THR A 104      15.893  -2.874  -3.481  1.00  0.67           H  
ATOM   1585  HB  THR A 104      16.575  -2.530  -6.437  1.00  0.67           H  
ATOM   1586  HG1 THR A 104      15.064  -0.799  -6.257  1.00  0.67           H  
ATOM   1587 1HG2 THR A 104      14.155  -3.007  -6.759  1.00  0.67           H  
ATOM   1588 2HG2 THR A 104      14.963  -4.385  -5.993  1.00  0.67           H  
ATOM   1589 3HG2 THR A 104      13.972  -3.283  -5.010  1.00  0.67           H  
ATOM   1590  N   MET A 105      16.235  -5.271  -3.792  1.00  0.69           N  
ATOM   1591  CA  MET A 105      16.448  -6.696  -3.890  1.00  0.69           C  
ATOM   1592  C   MET A 105      15.273  -7.329  -4.650  1.00  0.69           C  
ATOM   1593  O   MET A 105      14.163  -7.387  -4.110  1.00  0.69           O  
ATOM   1594  CB  MET A 105      16.497  -7.339  -2.528  1.00  0.69           C  
ATOM   1595  CG  MET A 105      17.527  -6.883  -1.587  1.00  0.69           C  
ATOM   1596  SD  MET A 105      17.502  -7.873  -0.097  1.00  0.69           S  
ATOM   1597  CE  MET A 105      18.311  -9.388  -0.588  1.00  0.69           C  
ATOM   1598  H   MET A 105      15.501  -4.923  -3.183  1.00  0.69           H  
ATOM   1599  HA  MET A 105      17.391  -6.866  -4.387  1.00  0.69           H  
ATOM   1600 1HB  MET A 105      15.539  -7.178  -2.038  1.00  0.69           H  
ATOM   1601 2HB  MET A 105      16.656  -8.404  -2.669  1.00  0.69           H  
ATOM   1602 1HG  MET A 105      18.461  -6.987  -2.033  1.00  0.69           H  
ATOM   1603 2HG  MET A 105      17.373  -5.833  -1.323  1.00  0.69           H  
ATOM   1604 1HE  MET A 105      18.341 -10.078   0.259  1.00  0.69           H  
ATOM   1605 2HE  MET A 105      17.769  -9.846  -1.414  1.00  0.69           H  
ATOM   1606 3HE  MET A 105      19.325  -9.168  -0.893  1.00  0.69           H  
ATOM   1607  N   PRO A 106      15.451  -7.762  -5.906  1.00  0.71           N  
ATOM   1608  CA  PRO A 106      14.420  -8.301  -6.773  1.00  0.71           C  
ATOM   1609  C   PRO A 106      14.012  -9.709  -6.372  1.00  0.71           C  
ATOM   1610  O   PRO A 106      14.746 -10.410  -5.673  1.00  0.71           O  
ATOM   1611  CB  PRO A 106      15.093  -8.274  -8.141  1.00  0.71           C  
ATOM   1612  CG  PRO A 106      16.561  -8.445  -7.843  1.00  0.71           C  
ATOM   1613  CD  PRO A 106      16.790  -7.731  -6.530  1.00  0.71           C  
ATOM   1614  HA  PRO A 106      13.548  -7.630  -6.757  1.00  0.71           H  
ATOM   1615 1HB  PRO A 106      14.692  -9.090  -8.767  1.00  0.71           H  
ATOM   1616 2HB  PRO A 106      14.865  -7.329  -8.655  1.00  0.71           H  
ATOM   1617 1HG  PRO A 106      16.805  -9.504  -7.776  1.00  0.71           H  
ATOM   1618 2HG  PRO A 106      17.168  -8.031  -8.662  1.00  0.71           H  
ATOM   1619 1HD  PRO A 106      17.503  -8.330  -5.960  1.00  0.71           H  
ATOM   1620 2HD  PRO A 106      17.131  -6.696  -6.698  1.00  0.71           H  
ATOM   1621  N   ASP A 107      12.852 -10.137  -6.850  1.00  0.74           N  
ATOM   1622  CA  ASP A 107      12.413 -11.510  -6.642  1.00  0.74           C  
ATOM   1623  C   ASP A 107      13.073 -12.430  -7.653  1.00  0.74           C  
ATOM   1624  O   ASP A 107      12.812 -12.348  -8.852  1.00  0.74           O  
ATOM   1625  CB  ASP A 107      10.903 -11.621  -6.741  1.00  0.74           C  
ATOM   1626  CG  ASP A 107      10.342 -13.012  -6.433  1.00  0.74           C  
ATOM   1627  OD1 ASP A 107      11.059 -14.010  -6.411  1.00  0.74           O  
ATOM   1628  OD2 ASP A 107       9.158 -13.047  -6.174  1.00  0.74           O  
ATOM   1629  H   ASP A 107      12.270  -9.509  -7.389  1.00  0.74           H  
ATOM   1630  HA  ASP A 107      12.715 -11.821  -5.641  1.00  0.74           H  
ATOM   1631 1HB  ASP A 107      10.478 -10.934  -6.057  1.00  0.74           H  
ATOM   1632 2HB  ASP A 107      10.582 -11.326  -7.741  1.00  0.74           H  
ATOM   1633  N   LEU A 108      13.979 -13.256  -7.160  1.00  0.77           N  
ATOM   1634  CA  LEU A 108      14.773 -14.150  -7.981  1.00  0.77           C  
ATOM   1635  C   LEU A 108      14.329 -15.613  -7.866  1.00  0.77           C  
ATOM   1636  O   LEU A 108      15.082 -16.523  -8.222  1.00  0.77           O  
ATOM   1637  CB  LEU A 108      16.236 -13.979  -7.587  1.00  0.77           C  
ATOM   1638  CG  LEU A 108      16.767 -12.546  -7.805  1.00  0.77           C  
ATOM   1639  CD1 LEU A 108      18.184 -12.437  -7.308  1.00  0.77           C  
ATOM   1640  CD2 LEU A 108      16.670 -12.203  -9.277  1.00  0.77           C  
ATOM   1641  H   LEU A 108      14.120 -13.252  -6.161  1.00  0.77           H  
ATOM   1642  HA  LEU A 108      14.658 -13.847  -9.021  1.00  0.77           H  
ATOM   1643 1HB  LEU A 108      16.336 -14.216  -6.532  1.00  0.77           H  
ATOM   1644 2HB  LEU A 108      16.847 -14.670  -8.167  1.00  0.77           H  
ATOM   1645  HG  LEU A 108      16.162 -11.847  -7.233  1.00  0.77           H  
ATOM   1646 1HD1 LEU A 108      18.547 -11.420  -7.453  1.00  0.77           H  
ATOM   1647 2HD1 LEU A 108      18.200 -12.676  -6.265  1.00  0.77           H  
ATOM   1648 3HD1 LEU A 108      18.814 -13.128  -7.858  1.00  0.77           H  
ATOM   1649 1HD2 LEU A 108      17.029 -11.191  -9.444  1.00  0.77           H  
ATOM   1650 2HD2 LEU A 108      17.276 -12.900  -9.854  1.00  0.77           H  
ATOM   1651 3HD2 LEU A 108      15.629 -12.273  -9.598  1.00  0.77           H  
ATOM   1652  N   ARG A 109      13.130 -15.847  -7.327  1.00  0.80           N  
ATOM   1653  CA  ARG A 109      12.631 -17.212  -7.166  1.00  0.80           C  
ATOM   1654  C   ARG A 109      12.087 -17.752  -8.505  1.00  0.80           C  
ATOM   1655  O   ARG A 109      11.382 -17.029  -9.202  1.00  0.80           O  
ATOM   1656  CB  ARG A 109      11.531 -17.235  -6.105  1.00  0.80           C  
ATOM   1657  CG  ARG A 109      10.954 -18.601  -5.762  1.00  0.80           C  
ATOM   1658  CD  ARG A 109      10.034 -18.539  -4.638  1.00  0.80           C  
ATOM   1659  NE  ARG A 109       9.392 -19.832  -4.370  1.00  0.80           N  
ATOM   1660  CZ  ARG A 109       9.957 -20.834  -3.681  1.00  0.80           C  
ATOM   1661  NH1 ARG A 109      11.164 -20.685  -3.228  1.00  0.80           N  
ATOM   1662  NH2 ARG A 109       9.296 -21.957  -3.458  1.00  0.80           N  
ATOM   1663  H   ARG A 109      12.522 -15.062  -7.040  1.00  0.80           H  
ATOM   1664  HA  ARG A 109      13.462 -17.808  -6.808  1.00  0.80           H  
ATOM   1665 1HB  ARG A 109      11.905 -16.792  -5.183  1.00  0.80           H  
ATOM   1666 2HB  ARG A 109      10.697 -16.610  -6.445  1.00  0.80           H  
ATOM   1667 1HG  ARG A 109      10.409 -18.975  -6.597  1.00  0.80           H  
ATOM   1668 2HG  ARG A 109      11.746 -19.287  -5.485  1.00  0.80           H  
ATOM   1669 1HD  ARG A 109      10.581 -18.237  -3.756  1.00  0.80           H  
ATOM   1670 2HD  ARG A 109       9.252 -17.808  -4.856  1.00  0.80           H  
ATOM   1671  HE  ARG A 109       8.412 -19.946  -4.652  1.00  0.80           H  
ATOM   1672 1HH1 ARG A 109      11.646 -19.806  -3.396  1.00  0.80           H  
ATOM   1673 2HH1 ARG A 109      11.601 -21.423  -2.695  1.00  0.80           H  
ATOM   1674 1HH2 ARG A 109       8.352 -22.075  -3.809  1.00  0.80           H  
ATOM   1675 2HH2 ARG A 109       9.730 -22.699  -2.933  1.00  0.80           H  
ATOM   1676  N   PRO A 110      12.424 -18.996  -8.930  1.00  0.81           N  
ATOM   1677  CA  PRO A 110      11.936 -19.627 -10.162  1.00  0.81           C  
ATOM   1678  C   PRO A 110      10.431 -19.933 -10.178  1.00  0.81           C  
ATOM   1679  O   PRO A 110       9.833 -20.100 -11.242  1.00  0.81           O  
ATOM   1680  CB  PRO A 110      12.759 -20.923 -10.211  1.00  0.81           C  
ATOM   1681  CG  PRO A 110      13.164 -21.197  -8.777  1.00  0.81           C  
ATOM   1682  CD  PRO A 110      13.378 -19.835  -8.164  1.00  0.81           C  
ATOM   1683  HA  PRO A 110      12.196 -18.978 -11.011  1.00  0.81           H  
ATOM   1684 1HB  PRO A 110      12.145 -21.733 -10.635  1.00  0.81           H  
ATOM   1685 2HB  PRO A 110      13.622 -20.793 -10.881  1.00  0.81           H  
ATOM   1686 1HG  PRO A 110      12.371 -21.771  -8.266  1.00  0.81           H  
ATOM   1687 2HG  PRO A 110      14.071 -21.821  -8.750  1.00  0.81           H  
ATOM   1688 1HD  PRO A 110      13.125 -19.916  -7.116  1.00  0.81           H  
ATOM   1689 2HD  PRO A 110      14.413 -19.482  -8.321  1.00  0.81           H  
ATOM   1690  N   ASN A 111       9.838 -20.013  -8.994  1.00  0.80           N  
ATOM   1691  CA  ASN A 111       8.421 -20.300  -8.810  1.00  0.80           C  
ATOM   1692  C   ASN A 111       7.642 -19.003  -8.616  1.00  0.80           C  
ATOM   1693  O   ASN A 111       8.220 -17.987  -8.242  1.00  0.80           O  
ATOM   1694  CB  ASN A 111       8.234 -21.257  -7.656  1.00  0.80           C  
ATOM   1695  CG  ASN A 111       8.845 -22.612  -7.948  1.00  0.80           C  
ATOM   1696  OD1 ASN A 111       8.711 -23.140  -9.058  1.00  0.80           O  
ATOM   1697  ND2 ASN A 111       9.512 -23.180  -6.977  1.00  0.80           N  
ATOM   1698  H   ASN A 111      10.399 -19.872  -8.176  1.00  0.80           H  
ATOM   1699  HA  ASN A 111       8.039 -20.773  -9.717  1.00  0.80           H  
ATOM   1700 1HB  ASN A 111       8.699 -20.850  -6.775  1.00  0.80           H  
ATOM   1701 2HB  ASN A 111       7.173 -21.378  -7.442  1.00  0.80           H  
ATOM   1702 1HD2 ASN A 111       9.935 -24.078  -7.118  1.00  0.80           H  
ATOM   1703 2HD2 ASN A 111       9.596 -22.723  -6.094  1.00  0.80           H  
ATOM   1704  N   MET A 112       6.328 -19.025  -8.847  1.00  0.79           N  
ATOM   1705  CA  MET A 112       5.528 -17.805  -8.698  1.00  0.79           C  
ATOM   1706  C   MET A 112       5.496 -17.203  -7.292  1.00  0.79           C  
ATOM   1707  O   MET A 112       5.523 -15.983  -7.157  1.00  0.79           O  
ATOM   1708  CB  MET A 112       4.102 -18.047  -9.164  1.00  0.79           C  
ATOM   1709  CG  MET A 112       3.953 -18.275 -10.652  1.00  0.79           C  
ATOM   1710  SD  MET A 112       2.260 -18.660 -11.112  1.00  0.79           S  
ATOM   1711  CE  MET A 112       1.501 -17.062 -10.848  1.00  0.79           C  
ATOM   1712  H   MET A 112       5.886 -19.883  -9.147  1.00  0.79           H  
ATOM   1713  HA  MET A 112       5.968 -17.049  -9.351  1.00  0.79           H  
ATOM   1714 1HB  MET A 112       3.689 -18.909  -8.642  1.00  0.79           H  
ATOM   1715 2HB  MET A 112       3.492 -17.184  -8.902  1.00  0.79           H  
ATOM   1716 1HG  MET A 112       4.264 -17.379 -11.190  1.00  0.79           H  
ATOM   1717 2HG  MET A 112       4.594 -19.099 -10.964  1.00  0.79           H  
ATOM   1718 1HE  MET A 112       0.438 -17.118 -11.079  1.00  0.79           H  
ATOM   1719 2HE  MET A 112       1.632 -16.766  -9.814  1.00  0.79           H  
ATOM   1720 3HE  MET A 112       1.974 -16.323 -11.494  1.00  0.79           H  
ATOM   1721  N   TYR A 113       5.410 -18.046  -6.255  1.00  0.80           N  
ATOM   1722  CA  TYR A 113       5.373 -17.545  -4.873  1.00  0.80           C  
ATOM   1723  C   TYR A 113       6.302 -18.315  -3.949  1.00  0.80           C  
ATOM   1724  O   TYR A 113       6.539 -19.515  -4.133  1.00  0.80           O  
ATOM   1725  CB  TYR A 113       3.944 -17.535  -4.299  1.00  0.80           C  
ATOM   1726  CG  TYR A 113       3.017 -16.615  -5.064  1.00  0.80           C  
ATOM   1727  CD1 TYR A 113       2.276 -17.086  -6.129  1.00  0.80           C  
ATOM   1728  CD2 TYR A 113       2.951 -15.280  -4.717  1.00  0.80           C  
ATOM   1729  CE1 TYR A 113       1.470 -16.224  -6.836  1.00  0.80           C  
ATOM   1730  CE2 TYR A 113       2.158 -14.412  -5.430  1.00  0.80           C  
ATOM   1731  CZ  TYR A 113       1.415 -14.882  -6.491  1.00  0.80           C  
ATOM   1732  OH  TYR A 113       0.604 -14.029  -7.212  1.00  0.80           O  
ATOM   1733  H   TYR A 113       5.385 -19.037  -6.429  1.00  0.80           H  
ATOM   1734  HA  TYR A 113       5.730 -16.516  -4.873  1.00  0.80           H  
ATOM   1735 1HB  TYR A 113       3.529 -18.542  -4.318  1.00  0.80           H  
ATOM   1736 2HB  TYR A 113       3.973 -17.204  -3.256  1.00  0.80           H  
ATOM   1737  HD1 TYR A 113       2.327 -18.138  -6.408  1.00  0.80           H  
ATOM   1738  HD2 TYR A 113       3.532 -14.915  -3.887  1.00  0.80           H  
ATOM   1739  HE1 TYR A 113       0.882 -16.595  -7.670  1.00  0.80           H  
ATOM   1740  HE2 TYR A 113       2.112 -13.353  -5.155  1.00  0.80           H  
ATOM   1741  HH  TYR A 113       0.611 -13.127  -6.810  1.00  0.80           H  
ATOM   1742  N   HIS A 114       6.841 -17.596  -2.969  1.00  0.85           N  
ATOM   1743  CA  HIS A 114       7.673 -18.123  -1.903  1.00  0.85           C  
ATOM   1744  C   HIS A 114       6.820 -18.464  -0.671  1.00  0.85           C  
ATOM   1745  O   HIS A 114       6.061 -17.610  -0.228  1.00  0.85           O  
ATOM   1746  CB  HIS A 114       8.711 -17.083  -1.505  1.00  0.85           C  
ATOM   1747  CG  HIS A 114       9.707 -17.619  -0.610  1.00  0.85           C  
ATOM   1748  ND1 HIS A 114      10.745 -18.401  -1.049  1.00  0.85           N  
ATOM   1749  CD2 HIS A 114       9.824 -17.552   0.714  1.00  0.85           C  
ATOM   1750  CE1 HIS A 114      11.460 -18.765  -0.031  1.00  0.85           C  
ATOM   1751  NE2 HIS A 114      10.916 -18.258   1.052  1.00  0.85           N  
ATOM   1752  H   HIS A 114       6.621 -16.608  -2.930  1.00  0.85           H  
ATOM   1753  HA  HIS A 114       8.196 -18.993  -2.239  1.00  0.85           H  
ATOM   1754 1HB  HIS A 114       9.200 -16.676  -2.385  1.00  0.85           H  
ATOM   1755 2HB  HIS A 114       8.211 -16.259  -1.005  1.00  0.85           H  
ATOM   1756  HD2 HIS A 114       9.162 -17.039   1.397  1.00  0.85           H  
ATOM   1757  HE1 HIS A 114      12.349 -19.394  -0.064  1.00  0.85           H  
ATOM   1758  HE2 HIS A 114      11.238 -18.380   1.994  1.00  0.85           H  
ATOM   1759  N   PRO A 115       6.818 -19.697  -0.146  1.00  0.97           N  
ATOM   1760  CA  PRO A 115       6.116 -20.065   1.074  1.00  0.97           C  
ATOM   1761  C   PRO A 115       6.627 -19.275   2.278  1.00  0.97           C  
ATOM   1762  O   PRO A 115       7.838 -19.133   2.460  1.00  0.97           O  
ATOM   1763  CB  PRO A 115       6.452 -21.548   1.225  1.00  0.97           C  
ATOM   1764  CG  PRO A 115       6.787 -22.011  -0.174  1.00  0.97           C  
ATOM   1765  CD  PRO A 115       7.455 -20.817  -0.833  1.00  0.97           C  
ATOM   1766  HA  PRO A 115       5.041 -19.916   0.927  1.00  0.97           H  
ATOM   1767 1HB  PRO A 115       7.285 -21.673   1.929  1.00  0.97           H  
ATOM   1768 2HB  PRO A 115       5.589 -22.081   1.652  1.00  0.97           H  
ATOM   1769 1HG  PRO A 115       7.447 -22.892  -0.130  1.00  0.97           H  
ATOM   1770 2HG  PRO A 115       5.871 -22.323  -0.697  1.00  0.97           H  
ATOM   1771 1HD  PRO A 115       8.547 -20.810  -0.665  1.00  0.97           H  
ATOM   1772 2HD  PRO A 115       7.176 -20.835  -1.895  1.00  0.97           H  
ATOM   1773  N   THR A 116       5.736 -18.920   3.196  1.00  1.14           N  
ATOM   1774  CA  THR A 116       6.164 -18.203   4.405  1.00  1.14           C  
ATOM   1775  C   THR A 116       6.928 -19.104   5.379  1.00  1.14           C  
ATOM   1776  O   THR A 116       7.591 -18.617   6.293  1.00  1.14           O  
ATOM   1777  CB  THR A 116       4.970 -17.510   5.135  1.00  1.14           C  
ATOM   1778  OG1 THR A 116       3.927 -18.471   5.421  1.00  1.14           O  
ATOM   1779  CG2 THR A 116       4.420 -16.343   4.351  1.00  1.14           C  
ATOM   1780  H   THR A 116       4.749 -19.090   3.010  1.00  1.14           H  
ATOM   1781  HA  THR A 116       6.845 -17.410   4.095  1.00  1.14           H  
ATOM   1782  HB  THR A 116       5.330 -17.119   6.085  1.00  1.14           H  
ATOM   1783  HG1 THR A 116       3.055 -17.994   5.520  1.00  1.14           H  
ATOM   1784 1HG2 THR A 116       3.612 -15.869   4.909  1.00  1.14           H  
ATOM   1785 2HG2 THR A 116       5.210 -15.631   4.199  1.00  1.14           H  
ATOM   1786 3HG2 THR A 116       4.055 -16.674   3.424  1.00  1.14           H  
ATOM   1787  N   GLY A 117       6.838 -20.415   5.175  1.00  1.36           N  
ATOM   1788  CA  GLY A 117       7.512 -21.389   6.019  1.00  1.36           C  
ATOM   1789  C   GLY A 117       8.836 -21.941   5.464  1.00  1.36           C  
ATOM   1790  O   GLY A 117       9.390 -22.867   6.057  1.00  1.36           O  
ATOM   1791  H   GLY A 117       6.273 -20.733   4.403  1.00  1.36           H  
ATOM   1792 1HA  GLY A 117       7.698 -20.936   6.993  1.00  1.36           H  
ATOM   1793 2HA  GLY A 117       6.831 -22.220   6.198  1.00  1.36           H  
ATOM   1794  N   ASN A 118       9.344 -21.421   4.336  1.00  1.52           N  
ATOM   1795  CA  ASN A 118      10.575 -22.011   3.781  1.00  1.52           C  
ATOM   1796  C   ASN A 118      11.547 -21.024   3.137  1.00  1.52           C  
ATOM   1797  O   ASN A 118      11.550 -20.902   1.919  1.00  1.52           O  
ATOM   1798  CB  ASN A 118      10.233 -23.069   2.757  1.00  1.52           C  
ATOM   1799  CG  ASN A 118      11.457 -23.789   2.192  1.00  1.52           C  
ATOM   1800  OD1 ASN A 118      12.578 -23.251   2.059  1.00  1.52           O  
ATOM   1801  ND2 ASN A 118      11.249 -25.039   1.848  1.00  1.52           N  
ATOM   1802  H   ASN A 118       8.875 -20.648   3.855  1.00  1.52           H  
ATOM   1803  HA  ASN A 118      11.082 -22.524   4.589  1.00  1.52           H  
ATOM   1804 1HB  ASN A 118       9.567 -23.806   3.209  1.00  1.52           H  
ATOM   1805 2HB  ASN A 118       9.692 -22.603   1.932  1.00  1.52           H  
ATOM   1806 1HD2 ASN A 118      11.996 -25.586   1.470  1.00  1.52           H  
ATOM   1807 2HD2 ASN A 118      10.343 -25.446   1.967  1.00  1.52           H  
ATOM   1808  N   PRO A 119      12.507 -20.444   3.878  1.00  1.56           N  
ATOM   1809  CA  PRO A 119      13.427 -19.403   3.437  1.00  1.56           C  
ATOM   1810  C   PRO A 119      14.624 -19.900   2.613  1.00  1.56           C  
ATOM   1811  O   PRO A 119      15.621 -19.192   2.512  1.00  1.56           O  
ATOM   1812  CB  PRO A 119      13.890 -18.818   4.773  1.00  1.56           C  
ATOM   1813  CG  PRO A 119      13.922 -20.009   5.698  1.00  1.56           C  
ATOM   1814  CD  PRO A 119      12.718 -20.859   5.284  1.00  1.56           C  
ATOM   1815  HA  PRO A 119      12.872 -18.649   2.879  1.00  1.56           H  
ATOM   1816 1HB  PRO A 119      14.881 -18.341   4.653  1.00  1.56           H  
ATOM   1817 2HB  PRO A 119      13.195 -18.033   5.103  1.00  1.56           H  
ATOM   1818 1HG  PRO A 119      14.876 -20.547   5.575  1.00  1.56           H  
ATOM   1819 2HG  PRO A 119      13.876 -19.680   6.746  1.00  1.56           H  
ATOM   1820 1HD  PRO A 119      13.013 -21.919   5.341  1.00  1.56           H  
ATOM   1821 2HD  PRO A 119      11.833 -20.629   5.902  1.00  1.56           H  
ATOM   1822  N   GLY A 120      14.562 -21.121   2.073  1.00  1.44           N  
ATOM   1823  CA  GLY A 120      15.695 -21.681   1.330  1.00  1.44           C  
ATOM   1824  C   GLY A 120      16.133 -20.884   0.090  1.00  1.44           C  
ATOM   1825  O   GLY A 120      17.243 -20.352   0.036  1.00  1.44           O  
ATOM   1826  H   GLY A 120      13.717 -21.690   2.156  1.00  1.44           H  
ATOM   1827 1HA  GLY A 120      16.542 -21.777   2.008  1.00  1.44           H  
ATOM   1828 2HA  GLY A 120      15.435 -22.695   1.023  1.00  1.44           H  
ATOM   1829  N   LEU A 121      15.260 -20.752  -0.911  1.00  1.24           N  
ATOM   1830  CA  LEU A 121      15.649 -20.049  -2.143  1.00  1.24           C  
ATOM   1831  C   LEU A 121      15.419 -18.558  -2.061  1.00  1.24           C  
ATOM   1832  O   LEU A 121      14.589 -18.001  -2.778  1.00  1.24           O  
ATOM   1833  CB  LEU A 121      14.888 -20.585  -3.354  1.00  1.24           C  
ATOM   1834  CG  LEU A 121      15.084 -22.048  -3.674  1.00  1.24           C  
ATOM   1835  CD1 LEU A 121      14.216 -22.416  -4.885  1.00  1.24           C  
ATOM   1836  CD2 LEU A 121      16.562 -22.292  -3.945  1.00  1.24           C  
ATOM   1837  H   LEU A 121      14.344 -21.165  -0.826  1.00  1.24           H  
ATOM   1838  HA  LEU A 121      16.713 -20.216  -2.305  1.00  1.24           H  
ATOM   1839 1HB  LEU A 121      13.840 -20.415  -3.193  1.00  1.24           H  
ATOM   1840 2HB  LEU A 121      15.195 -20.012  -4.231  1.00  1.24           H  
ATOM   1841  HG  LEU A 121      14.765 -22.660  -2.829  1.00  1.24           H  
ATOM   1842 1HD1 LEU A 121      14.351 -23.473  -5.121  1.00  1.24           H  
ATOM   1843 2HD1 LEU A 121      13.170 -22.230  -4.659  1.00  1.24           H  
ATOM   1844 3HD1 LEU A 121      14.515 -21.814  -5.742  1.00  1.24           H  
ATOM   1845 1HD2 LEU A 121      16.723 -23.345  -4.177  1.00  1.24           H  
ATOM   1846 2HD2 LEU A 121      16.884 -21.680  -4.790  1.00  1.24           H  
ATOM   1847 3HD2 LEU A 121      17.144 -22.021  -3.061  1.00  1.24           H  
ATOM   1848  N   VAL A 122      16.177 -17.927  -1.192  1.00  1.02           N  
ATOM   1849  CA  VAL A 122      16.049 -16.507  -0.922  1.00  1.02           C  
ATOM   1850  C   VAL A 122      17.379 -15.750  -1.144  1.00  1.02           C  
ATOM   1851  O   VAL A 122      18.421 -16.240  -0.707  1.00  1.02           O  
ATOM   1852  CB  VAL A 122      15.562 -16.361   0.525  1.00  1.02           C  
ATOM   1853  CG1 VAL A 122      15.457 -14.994   0.903  1.00  1.02           C  
ATOM   1854  CG2 VAL A 122      14.222 -16.979   0.666  1.00  1.02           C  
ATOM   1855  H   VAL A 122      16.836 -18.506  -0.667  1.00  1.02           H  
ATOM   1856  HA  VAL A 122      15.274 -16.130  -1.578  1.00  1.02           H  
ATOM   1857  HB  VAL A 122      16.275 -16.848   1.195  1.00  1.02           H  
ATOM   1858 1HG1 VAL A 122      15.107 -14.922   1.930  1.00  1.02           H  
ATOM   1859 2HG1 VAL A 122      16.422 -14.523   0.808  1.00  1.02           H  
ATOM   1860 3HG1 VAL A 122      14.739 -14.522   0.252  1.00  1.02           H  
ATOM   1861 1HG2 VAL A 122      13.892 -16.871   1.692  1.00  1.02           H  
ATOM   1862 2HG2 VAL A 122      13.514 -16.481  -0.000  1.00  1.02           H  
ATOM   1863 3HG2 VAL A 122      14.282 -18.025   0.416  1.00  1.02           H  
ATOM   1864  N   PRO A 123      17.406 -14.603  -1.876  1.00  0.85           N  
ATOM   1865  CA  PRO A 123      18.592 -13.785  -2.094  1.00  0.85           C  
ATOM   1866  C   PRO A 123      19.045 -13.167  -0.795  1.00  0.85           C  
ATOM   1867  O   PRO A 123      18.234 -12.952   0.116  1.00  0.85           O  
ATOM   1868  CB  PRO A 123      18.149 -12.737  -3.115  1.00  0.85           C  
ATOM   1869  CG  PRO A 123      16.646 -12.669  -2.991  1.00  0.85           C  
ATOM   1870  CD  PRO A 123      16.203 -14.092  -2.577  1.00  0.85           C  
ATOM   1871  HA  PRO A 123      19.391 -14.416  -2.512  1.00  0.85           H  
ATOM   1872 1HB  PRO A 123      18.633 -11.777  -2.880  1.00  0.85           H  
ATOM   1873 2HB  PRO A 123      18.504 -13.016  -4.092  1.00  0.85           H  
ATOM   1874 1HG  PRO A 123      16.375 -11.905  -2.271  1.00  0.85           H  
ATOM   1875 2HG  PRO A 123      16.204 -12.348  -3.955  1.00  0.85           H  
ATOM   1876 1HD  PRO A 123      15.344 -13.991  -1.912  1.00  0.85           H  
ATOM   1877 2HD  PRO A 123      15.979 -14.712  -3.462  1.00  0.85           H  
ATOM   1878  N   THR A 124      20.338 -12.889  -0.717  1.00  0.74           N  
ATOM   1879  CA  THR A 124      20.923 -12.345   0.494  1.00  0.74           C  
ATOM   1880  C   THR A 124      21.536 -10.964   0.299  1.00  0.74           C  
ATOM   1881  O   THR A 124      22.221 -10.693  -0.688  1.00  0.74           O  
ATOM   1882  CB  THR A 124      21.992 -13.314   1.027  1.00  0.74           C  
ATOM   1883  OG1 THR A 124      21.402 -14.594   1.289  1.00  0.74           O  
ATOM   1884  CG2 THR A 124      22.575 -12.807   2.292  1.00  0.74           C  
ATOM   1885  H   THR A 124      20.927 -13.074  -1.528  1.00  0.74           H  
ATOM   1886  HA  THR A 124      20.142 -12.247   1.241  1.00  0.74           H  
ATOM   1887  HB  THR A 124      22.781 -13.425   0.285  1.00  0.74           H  
ATOM   1888  HG1 THR A 124      21.274 -15.061   0.453  1.00  0.74           H  
ATOM   1889 1HG2 THR A 124      23.318 -13.521   2.630  1.00  0.74           H  
ATOM   1890 2HG2 THR A 124      23.039 -11.853   2.133  1.00  0.74           H  
ATOM   1891 3HG2 THR A 124      21.797 -12.707   3.040  1.00  0.74           H  
ATOM   1892  N   LEU A 125      21.258 -10.084   1.243  1.00  0.69           N  
ATOM   1893  CA  LEU A 125      21.810  -8.746   1.262  1.00  0.69           C  
ATOM   1894  C   LEU A 125      23.011  -8.731   2.183  1.00  0.69           C  
ATOM   1895  O   LEU A 125      22.921  -9.152   3.343  1.00  0.69           O  
ATOM   1896  CB  LEU A 125      20.759  -7.757   1.736  1.00  0.69           C  
ATOM   1897  CG  LEU A 125      21.154  -6.312   1.918  1.00  0.69           C  
ATOM   1898  CD1 LEU A 125      21.532  -5.660   0.586  1.00  0.69           C  
ATOM   1899  CD2 LEU A 125      19.989  -5.651   2.499  1.00  0.69           C  
ATOM   1900  H   LEU A 125      20.666 -10.373   2.018  1.00  0.69           H  
ATOM   1901  HA  LEU A 125      22.123  -8.479   0.260  1.00  0.69           H  
ATOM   1902 1HB  LEU A 125      20.003  -7.747   1.015  1.00  0.69           H  
ATOM   1903 2HB  LEU A 125      20.341  -8.111   2.645  1.00  0.69           H  
ATOM   1904  HG  LEU A 125      22.012  -6.237   2.591  1.00  0.69           H  
ATOM   1905 1HD1 LEU A 125      21.789  -4.614   0.748  1.00  0.69           H  
ATOM   1906 2HD1 LEU A 125      22.381  -6.173   0.164  1.00  0.69           H  
ATOM   1907 3HD1 LEU A 125      20.689  -5.723  -0.101  1.00  0.69           H  
ATOM   1908 1HD2 LEU A 125      20.186  -4.623   2.662  1.00  0.69           H  
ATOM   1909 2HD2 LEU A 125      19.165  -5.759   1.802  1.00  0.69           H  
ATOM   1910 3HD2 LEU A 125      19.736  -6.127   3.445  1.00  0.69           H  
ATOM   1911  N   VAL A 126      24.153  -8.317   1.653  1.00  0.68           N  
ATOM   1912  CA  VAL A 126      25.368  -8.296   2.449  1.00  0.68           C  
ATOM   1913  C   VAL A 126      26.031  -6.937   2.510  1.00  0.68           C  
ATOM   1914  O   VAL A 126      26.308  -6.323   1.479  1.00  0.68           O  
ATOM   1915  CB  VAL A 126      26.384  -9.320   1.912  1.00  0.68           C  
ATOM   1916  CG1 VAL A 126      27.671  -9.250   2.723  1.00  0.68           C  
ATOM   1917  CG2 VAL A 126      25.793 -10.690   2.017  1.00  0.68           C  
ATOM   1918  H   VAL A 126      24.159  -8.008   0.680  1.00  0.68           H  
ATOM   1919  HA  VAL A 126      25.112  -8.585   3.465  1.00  0.68           H  
ATOM   1920  HB  VAL A 126      26.621  -9.091   0.872  1.00  0.68           H  
ATOM   1921 1HG1 VAL A 126      28.389  -9.974   2.355  1.00  0.68           H  
ATOM   1922 2HG1 VAL A 126      28.105  -8.253   2.651  1.00  0.68           H  
ATOM   1923 3HG1 VAL A 126      27.433  -9.470   3.757  1.00  0.68           H  
ATOM   1924 1HG2 VAL A 126      26.481 -11.424   1.654  1.00  0.68           H  
ATOM   1925 2HG2 VAL A 126      25.578 -10.882   3.048  1.00  0.68           H  
ATOM   1926 3HG2 VAL A 126      24.885 -10.740   1.434  1.00  0.68           H  
ATOM   1927  N   LEU A 127      26.283  -6.482   3.741  1.00  0.68           N  
ATOM   1928  CA  LEU A 127      26.973  -5.234   4.024  1.00  0.68           C  
ATOM   1929  C   LEU A 127      28.395  -5.581   4.457  1.00  0.68           C  
ATOM   1930  O   LEU A 127      28.582  -6.286   5.464  1.00  0.68           O  
ATOM   1931  CB  LEU A 127      26.302  -4.475   5.163  1.00  0.68           C  
ATOM   1932  CG  LEU A 127      26.930  -3.140   5.565  1.00  0.68           C  
ATOM   1933  CD1 LEU A 127      26.738  -2.142   4.404  1.00  0.68           C  
ATOM   1934  CD2 LEU A 127      26.312  -2.665   6.903  1.00  0.68           C  
ATOM   1935  H   LEU A 127      25.986  -7.050   4.527  1.00  0.68           H  
ATOM   1936  HA  LEU A 127      26.986  -4.620   3.141  1.00  0.68           H  
ATOM   1937 1HB  LEU A 127      25.262  -4.308   4.907  1.00  0.68           H  
ATOM   1938 2HB  LEU A 127      26.349  -5.107   6.024  1.00  0.68           H  
ATOM   1939  HG  LEU A 127      28.005  -3.269   5.707  1.00  0.68           H  
ATOM   1940 1HD1 LEU A 127      27.178  -1.192   4.651  1.00  0.68           H  
ATOM   1941 2HD1 LEU A 127      27.211  -2.537   3.504  1.00  0.68           H  
ATOM   1942 3HD1 LEU A 127      25.682  -1.999   4.217  1.00  0.68           H  
ATOM   1943 1HD2 LEU A 127      26.768  -1.727   7.201  1.00  0.68           H  
ATOM   1944 2HD2 LEU A 127      25.251  -2.523   6.799  1.00  0.68           H  
ATOM   1945 3HD2 LEU A 127      26.496  -3.413   7.674  1.00  0.68           H  
ATOM   1946  N   SER A 128      29.391  -5.066   3.743  1.00  0.69           N  
ATOM   1947  CA  SER A 128      30.782  -5.391   4.061  1.00  0.69           C  
ATOM   1948  C   SER A 128      31.718  -4.209   3.946  1.00  0.69           C  
ATOM   1949  O   SER A 128      31.434  -3.235   3.251  1.00  0.69           O  
ATOM   1950  CB  SER A 128      31.276  -6.459   3.105  1.00  0.69           C  
ATOM   1951  OG  SER A 128      31.291  -5.969   1.786  1.00  0.69           O  
ATOM   1952  H   SER A 128      29.155  -4.505   2.922  1.00  0.69           H  
ATOM   1953  HA  SER A 128      30.833  -5.754   5.087  1.00  0.69           H  
ATOM   1954 1HB  SER A 128      32.283  -6.776   3.397  1.00  0.69           H  
ATOM   1955 2HB  SER A 128      30.628  -7.332   3.165  1.00  0.69           H  
ATOM   1956  HG  SER A 128      30.367  -5.805   1.551  1.00  0.69           H  
ATOM   1957  N   VAL A 129      32.875  -4.311   4.588  1.00  0.70           N  
ATOM   1958  CA  VAL A 129      33.837  -3.226   4.499  1.00  0.70           C  
ATOM   1959  C   VAL A 129      34.688  -3.295   3.241  1.00  0.70           C  
ATOM   1960  O   VAL A 129      35.275  -4.337   2.913  1.00  0.70           O  
ATOM   1961  CB  VAL A 129      34.758  -3.206   5.718  1.00  0.70           C  
ATOM   1962  CG1 VAL A 129      35.778  -2.058   5.558  1.00  0.70           C  
ATOM   1963  CG2 VAL A 129      33.940  -3.101   6.953  1.00  0.70           C  
ATOM   1964  H   VAL A 129      33.065  -5.126   5.176  1.00  0.70           H  
ATOM   1965  HA  VAL A 129      33.299  -2.294   4.471  1.00  0.70           H  
ATOM   1966  HB  VAL A 129      35.321  -4.138   5.766  1.00  0.70           H  
ATOM   1967 1HG1 VAL A 129      36.445  -2.037   6.412  1.00  0.70           H  
ATOM   1968 2HG1 VAL A 129      36.364  -2.174   4.666  1.00  0.70           H  
ATOM   1969 3HG1 VAL A 129      35.240  -1.136   5.488  1.00  0.70           H  
ATOM   1970 1HG2 VAL A 129      34.596  -3.109   7.817  1.00  0.70           H  
ATOM   1971 2HG2 VAL A 129      33.376  -2.189   6.932  1.00  0.70           H  
ATOM   1972 3HG2 VAL A 129      33.263  -3.949   7.008  1.00  0.70           H  
ATOM   1973  N   TYR A 130      34.753  -2.165   2.532  1.00  0.72           N  
ATOM   1974  CA  TYR A 130      35.563  -2.044   1.331  1.00  0.72           C  
ATOM   1975  C   TYR A 130      36.784  -1.185   1.637  1.00  0.72           C  
ATOM   1976  O   TYR A 130      37.918  -1.580   1.359  1.00  0.72           O  
ATOM   1977  CB  TYR A 130      34.711  -1.509   0.187  1.00  0.72           C  
ATOM   1978  CG  TYR A 130      35.445  -1.326  -1.105  1.00  0.72           C  
ATOM   1979  CD1 TYR A 130      35.925  -2.436  -1.773  1.00  0.72           C  
ATOM   1980  CD2 TYR A 130      35.609  -0.070  -1.649  1.00  0.72           C  
ATOM   1981  CE1 TYR A 130      36.590  -2.294  -2.970  1.00  0.72           C  
ATOM   1982  CE2 TYR A 130      36.272   0.068  -2.853  1.00  0.72           C  
ATOM   1983  CZ  TYR A 130      36.765  -1.035  -3.507  1.00  0.72           C  
ATOM   1984  OH  TYR A 130      37.436  -0.886  -4.702  1.00  0.72           O  
ATOM   1985  H   TYR A 130      34.232  -1.341   2.838  1.00  0.72           H  
ATOM   1986  HA  TYR A 130      35.921  -3.032   1.048  1.00  0.72           H  
ATOM   1987 1HB  TYR A 130      33.932  -2.225   0.017  1.00  0.72           H  
ATOM   1988 2HB  TYR A 130      34.249  -0.560   0.469  1.00  0.72           H  
ATOM   1989  HD1 TYR A 130      35.780  -3.425  -1.343  1.00  0.72           H  
ATOM   1990  HD2 TYR A 130      35.220   0.808  -1.130  1.00  0.72           H  
ATOM   1991  HE1 TYR A 130      36.976  -3.168  -3.491  1.00  0.72           H  
ATOM   1992  HE2 TYR A 130      36.411   1.047  -3.285  1.00  0.72           H  
ATOM   1993  HH  TYR A 130      37.689  -1.749  -5.038  1.00  0.72           H  
ATOM   1994  N   ASN A 131      36.547  -0.005   2.202  1.00  0.74           N  
ATOM   1995  CA  ASN A 131      37.628   0.889   2.600  1.00  0.74           C  
ATOM   1996  C   ASN A 131      37.536   1.091   4.107  1.00  0.74           C  
ATOM   1997  O   ASN A 131      36.503   1.537   4.600  1.00  0.74           O  
ATOM   1998  CB  ASN A 131      37.615   2.206   1.856  1.00  0.74           C  
ATOM   1999  CG  ASN A 131      37.858   2.083   0.360  1.00  0.74           C  
ATOM   2000  OD1 ASN A 131      37.077   2.596  -0.463  1.00  0.74           O  
ATOM   2001  ND2 ASN A 131      38.918   1.407  -0.005  1.00  0.74           N  
ATOM   2002  H   ASN A 131      35.584   0.260   2.396  1.00  0.74           H  
ATOM   2003  HA  ASN A 131      38.583   0.402   2.402  1.00  0.74           H  
ATOM   2004 1HB  ASN A 131      36.661   2.685   1.994  1.00  0.74           H  
ATOM   2005 2HB  ASN A 131      38.371   2.865   2.282  1.00  0.74           H  
ATOM   2006 1HD2 ASN A 131      39.133   1.286  -0.975  1.00  0.74           H  
ATOM   2007 2HD2 ASN A 131      39.515   1.001   0.689  1.00  0.74           H  
ATOM   2008  N   ASN A 132      38.608   0.773   4.829  1.00  0.78           N  
ATOM   2009  CA  ASN A 132      38.624   0.836   6.293  1.00  0.78           C  
ATOM   2010  C   ASN A 132      38.133   2.182   6.813  1.00  0.78           C  
ATOM   2011  O   ASN A 132      38.437   3.218   6.230  1.00  0.78           O  
ATOM   2012  CB  ASN A 132      40.027   0.618   6.844  1.00  0.78           C  
ATOM   2013  CG  ASN A 132      39.985   0.329   8.329  1.00  0.78           C  
ATOM   2014  OD1 ASN A 132      39.337  -0.643   8.697  1.00  0.78           O  
ATOM   2015  ND2 ASN A 132      40.609   1.129   9.162  1.00  0.78           N  
ATOM   2016  H   ASN A 132      39.434   0.440   4.350  1.00  0.78           H  
ATOM   2017  HA  ASN A 132      37.957   0.066   6.685  1.00  0.78           H  
ATOM   2018 1HB  ASN A 132      40.530  -0.183   6.321  1.00  0.78           H  
ATOM   2019 2HB  ASN A 132      40.611   1.526   6.690  1.00  0.78           H  
ATOM   2020 1HD2 ASN A 132      40.544   0.953  10.169  1.00  0.78           H  
ATOM   2021 2HD2 ASN A 132      41.105   1.926   8.821  1.00  0.78           H  
ATOM   2022  N   LEU A 133      37.361   2.154   7.902  1.00  0.84           N  
ATOM   2023  CA  LEU A 133      36.853   3.363   8.552  1.00  0.84           C  
ATOM   2024  C   LEU A 133      38.042   4.212   8.971  1.00  0.84           C  
ATOM   2025  O   LEU A 133      38.984   3.694   9.577  1.00  0.84           O  
ATOM   2026  CB  LEU A 133      36.013   3.008   9.788  1.00  0.84           C  
ATOM   2027  CG  LEU A 133      35.317   4.158  10.502  1.00  0.84           C  
ATOM   2028  CD1 LEU A 133      34.264   4.686   9.644  1.00  0.84           C  
ATOM   2029  CD2 LEU A 133      34.711   3.687  11.775  1.00  0.84           C  
ATOM   2030  H   LEU A 133      37.134   1.257   8.310  1.00  0.84           H  
ATOM   2031  HA  LEU A 133      36.242   3.922   7.851  1.00  0.84           H  
ATOM   2032 1HB  LEU A 133      35.246   2.338   9.498  1.00  0.84           H  
ATOM   2033 2HB  LEU A 133      36.620   2.503  10.479  1.00  0.84           H  
ATOM   2034  HG  LEU A 133      36.033   4.943  10.700  1.00  0.84           H  
ATOM   2035 1HD1 LEU A 133      33.779   5.496  10.152  1.00  0.84           H  
ATOM   2036 2HD1 LEU A 133      34.671   5.024   8.729  1.00  0.84           H  
ATOM   2037 3HD1 LEU A 133      33.555   3.903   9.450  1.00  0.84           H  
ATOM   2038 1HD2 LEU A 133      34.207   4.508  12.274  1.00  0.84           H  
ATOM   2039 2HD2 LEU A 133      34.003   2.909  11.538  1.00  0.84           H  
ATOM   2040 3HD2 LEU A 133      35.471   3.303  12.414  1.00  0.84           H  
ATOM   2041  N   ILE A 134      38.023   5.495   8.633  1.00  0.91           N  
ATOM   2042  CA  ILE A 134      39.163   6.350   8.956  1.00  0.91           C  
ATOM   2043  C   ILE A 134      38.885   7.452   9.942  1.00  0.91           C  
ATOM   2044  O   ILE A 134      38.027   8.294   9.706  1.00  0.91           O  
ATOM   2045  CB  ILE A 134      39.708   7.038   7.690  1.00  0.91           C  
ATOM   2046  CG1 ILE A 134      40.176   6.013   6.702  1.00  0.91           C  
ATOM   2047  CG2 ILE A 134      40.822   8.025   8.048  1.00  0.91           C  
ATOM   2048  CD1 ILE A 134      40.488   6.579   5.354  1.00  0.91           C  
ATOM   2049  H   ILE A 134      37.211   5.855   8.136  1.00  0.91           H  
ATOM   2050  HA  ILE A 134      39.948   5.723   9.373  1.00  0.91           H  
ATOM   2051  HB  ILE A 134      38.905   7.582   7.213  1.00  0.91           H  
ATOM   2052 1HG1 ILE A 134      41.060   5.512   7.095  1.00  0.91           H  
ATOM   2053 2HG1 ILE A 134      39.404   5.294   6.577  1.00  0.91           H  
ATOM   2054 1HG2 ILE A 134      41.179   8.512   7.145  1.00  0.91           H  
ATOM   2055 2HG2 ILE A 134      40.440   8.777   8.727  1.00  0.91           H  
ATOM   2056 3HG2 ILE A 134      41.646   7.492   8.524  1.00  0.91           H  
ATOM   2057 1HD1 ILE A 134      40.805   5.775   4.689  1.00  0.91           H  
ATOM   2058 2HD1 ILE A 134      39.594   7.055   4.949  1.00  0.91           H  
ATOM   2059 3HD1 ILE A 134      41.285   7.314   5.443  1.00  0.91           H  
ATOM   2060  N   ASN A 135      39.666   7.490  11.017  1.00  1.01           N  
ATOM   2061  CA  ASN A 135      39.593   8.586  11.970  1.00  1.01           C  
ATOM   2062  C   ASN A 135      40.872   9.406  11.770  1.00  1.01           C  
ATOM   2063  O   ASN A 135      41.935   8.964  12.211  1.00  1.01           O  
ATOM   2064  CB  ASN A 135      39.513   8.119  13.404  1.00  1.01           C  
ATOM   2065  CG  ASN A 135      39.306   9.296  14.375  1.00  1.01           C  
ATOM   2066  OD1 ASN A 135      39.722  10.456  14.155  1.00  1.01           O  
ATOM   2067  ND2 ASN A 135      38.664   9.000  15.472  1.00  1.01           N  
ATOM   2068  H   ASN A 135      40.334   6.743  11.159  1.00  1.01           H  
ATOM   2069  HA  ASN A 135      38.705   9.181  11.777  1.00  1.01           H  
ATOM   2070 1HB  ASN A 135      38.709   7.410  13.517  1.00  1.01           H  
ATOM   2071 2HB  ASN A 135      40.437   7.606  13.674  1.00  1.01           H  
ATOM   2072 1HD2 ASN A 135      38.496   9.703  16.164  1.00  1.01           H  
ATOM   2073 2HD2 ASN A 135      38.361   8.064  15.640  1.00  1.01           H  
ATOM   2074  N   PRO A 136      40.827  10.589  11.132  1.00  1.12           N  
ATOM   2075  CA  PRO A 136      41.964  11.438  10.810  1.00  1.12           C  
ATOM   2076  C   PRO A 136      42.784  11.847  12.023  1.00  1.12           C  
ATOM   2077  O   PRO A 136      43.932  12.270  11.880  1.00  1.12           O  
ATOM   2078  CB  PRO A 136      41.304  12.674  10.193  1.00  1.12           C  
ATOM   2079  CG  PRO A 136      40.002  12.183   9.662  1.00  1.12           C  
ATOM   2080  CD  PRO A 136      39.548  11.139  10.652  1.00  1.12           C  
ATOM   2081  HA  PRO A 136      42.598  10.923  10.073  1.00  1.12           H  
ATOM   2082 1HB  PRO A 136      41.183  13.452  10.962  1.00  1.12           H  
ATOM   2083 2HB  PRO A 136      41.954  13.095   9.415  1.00  1.12           H  
ATOM   2084 1HG  PRO A 136      39.294  13.013   9.551  1.00  1.12           H  
ATOM   2085 2HG  PRO A 136      40.137  11.758   8.656  1.00  1.12           H  
ATOM   2086 1HD  PRO A 136      38.985  11.566  11.487  1.00  1.12           H  
ATOM   2087 2HD  PRO A 136      38.970  10.432  10.076  1.00  1.12           H  
ATOM   2088  N   PHE A 137      42.192  11.767  13.213  1.00  1.25           N  
ATOM   2089  CA  PHE A 137      42.895  12.175  14.409  1.00  1.25           C  
ATOM   2090  C   PHE A 137      43.337  10.999  15.273  1.00  1.25           C  
ATOM   2091  O   PHE A 137      43.871  11.195  16.367  1.00  1.25           O  
ATOM   2092  CB  PHE A 137      41.988  13.107  15.188  1.00  1.25           C  
ATOM   2093  CG  PHE A 137      41.655  14.314  14.374  1.00  1.25           C  
ATOM   2094  CD1 PHE A 137      40.407  14.445  13.779  1.00  1.25           C  
ATOM   2095  CD2 PHE A 137      42.594  15.309  14.173  1.00  1.25           C  
ATOM   2096  CE1 PHE A 137      40.113  15.555  13.009  1.00  1.25           C  
ATOM   2097  CE2 PHE A 137      42.299  16.413  13.404  1.00  1.25           C  
ATOM   2098  CZ  PHE A 137      41.056  16.534  12.823  1.00  1.25           C  
ATOM   2099  H   PHE A 137      41.251  11.392  13.322  1.00  1.25           H  
ATOM   2100  HA  PHE A 137      43.786  12.729  14.114  1.00  1.25           H  
ATOM   2101 1HB  PHE A 137      41.063  12.589  15.448  1.00  1.25           H  
ATOM   2102 2HB  PHE A 137      42.474  13.423  16.108  1.00  1.25           H  
ATOM   2103  HD1 PHE A 137      39.661  13.660  13.925  1.00  1.25           H  
ATOM   2104  HD2 PHE A 137      43.581  15.210  14.629  1.00  1.25           H  
ATOM   2105  HE1 PHE A 137      39.140  15.660  12.547  1.00  1.25           H  
ATOM   2106  HE2 PHE A 137      43.048  17.190  13.253  1.00  1.25           H  
ATOM   2107  HZ  PHE A 137      40.821  17.406  12.215  1.00  1.25           H  
ATOM   2108  N   GLY A 138      43.127   9.773  14.797  1.00  1.36           N  
ATOM   2109  CA  GLY A 138      43.523   8.613  15.581  1.00  1.36           C  
ATOM   2110  C   GLY A 138      42.830   8.623  16.938  1.00  1.36           C  
ATOM   2111  O   GLY A 138      41.606   8.716  17.026  1.00  1.36           O  
ATOM   2112  H   GLY A 138      42.702   9.635  13.880  1.00  1.36           H  
ATOM   2113 1HA  GLY A 138      43.260   7.704  15.040  1.00  1.36           H  
ATOM   2114 2HA  GLY A 138      44.603   8.612  15.715  1.00  1.36           H  
ATOM   2115  N   GLY A 139      43.624   8.530  18.001  1.00  1.41           N  
ATOM   2116  CA  GLY A 139      43.080   8.524  19.350  1.00  1.41           C  
ATOM   2117  C   GLY A 139      42.395   7.209  19.682  1.00  1.41           C  
ATOM   2118  O   GLY A 139      42.766   6.153  19.168  1.00  1.41           O  
ATOM   2119  H   GLY A 139      44.622   8.471  17.866  1.00  1.41           H  
ATOM   2120 1HA  GLY A 139      43.880   8.714  20.065  1.00  1.41           H  
ATOM   2121 2HA  GLY A 139      42.366   9.342  19.449  1.00  1.41           H  
ATOM   2122  N   SER A 140      41.432   7.278  20.591  1.00  1.38           N  
ATOM   2123  CA  SER A 140      40.719   6.110  21.091  1.00  1.38           C  
ATOM   2124  C   SER A 140      39.986   5.363  19.987  1.00  1.38           C  
ATOM   2125  O   SER A 140      39.427   5.976  19.064  1.00  1.38           O  
ATOM   2126  CB  SER A 140      39.720   6.523  22.149  1.00  1.38           C  
ATOM   2127  OG  SER A 140      38.971   5.420  22.588  1.00  1.38           O  
ATOM   2128  H   SER A 140      41.183   8.186  20.954  1.00  1.38           H  
ATOM   2129  HA  SER A 140      41.446   5.428  21.536  1.00  1.38           H  
ATOM   2130 1HB  SER A 140      40.242   6.973  22.991  1.00  1.38           H  
ATOM   2131 2HB  SER A 140      39.049   7.275  21.736  1.00  1.38           H  
ATOM   2132  HG  SER A 140      38.506   5.078  21.799  1.00  1.38           H  
ATOM   2133  N   THR A 141      39.954   4.034  20.103  1.00  1.29           N  
ATOM   2134  CA  THR A 141      39.235   3.238  19.125  1.00  1.29           C  
ATOM   2135  C   THR A 141      37.845   3.823  19.037  1.00  1.29           C  
ATOM   2136  O   THR A 141      37.196   4.041  20.062  1.00  1.29           O  
ATOM   2137  CB  THR A 141      39.152   1.756  19.542  1.00  1.29           C  
ATOM   2138  OG1 THR A 141      40.477   1.233  19.723  1.00  1.29           O  
ATOM   2139  CG2 THR A 141      38.424   0.927  18.479  1.00  1.29           C  
ATOM   2140  H   THR A 141      40.434   3.586  20.872  1.00  1.29           H  
ATOM   2141  HA  THR A 141      39.721   3.324  18.154  1.00  1.29           H  
ATOM   2142  HB  THR A 141      38.608   1.682  20.483  1.00  1.29           H  
ATOM   2143  HG1 THR A 141      40.423   0.315  20.008  1.00  1.29           H  
ATOM   2144 1HG2 THR A 141      38.374  -0.112  18.800  1.00  1.29           H  
ATOM   2145 2HG2 THR A 141      37.412   1.309  18.334  1.00  1.29           H  
ATOM   2146 3HG2 THR A 141      38.966   0.983  17.549  1.00  1.29           H  
ATOM   2147  N   SER A 142      37.411   4.095  17.819  1.00  1.15           N  
ATOM   2148  CA  SER A 142      36.134   4.725  17.579  1.00  1.15           C  
ATOM   2149  C   SER A 142      35.298   3.956  16.579  1.00  1.15           C  
ATOM   2150  O   SER A 142      35.771   2.987  15.971  1.00  1.15           O  
ATOM   2151  CB  SER A 142      36.356   6.138  17.109  1.00  1.15           C  
ATOM   2152  OG  SER A 142      37.024   6.916  18.087  1.00  1.15           O  
ATOM   2153  H   SER A 142      38.010   3.881  17.037  1.00  1.15           H  
ATOM   2154  HA  SER A 142      35.584   4.760  18.521  1.00  1.15           H  
ATOM   2155 1HB  SER A 142      36.933   6.130  16.186  1.00  1.15           H  
ATOM   2156 2HB  SER A 142      35.396   6.578  16.899  1.00  1.15           H  
ATOM   2157  HG  SER A 142      37.890   6.468  18.303  1.00  1.15           H  
ATOM   2158  N   ALA A 143      34.037   4.364  16.442  1.00  1.00           N  
ATOM   2159  CA  ALA A 143      33.121   3.694  15.529  1.00  1.00           C  
ATOM   2160  C   ALA A 143      31.962   4.559  15.081  1.00  1.00           C  
ATOM   2161  O   ALA A 143      31.638   5.568  15.715  1.00  1.00           O  
ATOM   2162  CB  ALA A 143      32.548   2.462  16.191  1.00  1.00           C  
ATOM   2163  H   ALA A 143      33.708   5.154  16.979  1.00  1.00           H  
ATOM   2164  HA  ALA A 143      33.683   3.421  14.640  1.00  1.00           H  
ATOM   2165 1HB  ALA A 143      31.905   1.969  15.479  1.00  1.00           H  
ATOM   2166 2HB  ALA A 143      33.345   1.790  16.489  1.00  1.00           H  
ATOM   2167 3HB  ALA A 143      31.974   2.749  17.066  1.00  1.00           H  
ATOM   2168  N   ILE A 144      31.323   4.117  14.001  1.00  0.86           N  
ATOM   2169  CA  ILE A 144      30.117   4.745  13.489  1.00  0.86           C  
ATOM   2170  C   ILE A 144      28.976   3.732  13.430  1.00  0.86           C  
ATOM   2171  O   ILE A 144      29.195   2.517  13.483  1.00  0.86           O  
ATOM   2172  CB  ILE A 144      30.362   5.376  12.112  1.00  0.86           C  
ATOM   2173  CG1 ILE A 144      30.750   4.362  11.110  1.00  0.86           C  
ATOM   2174  CG2 ILE A 144      31.448   6.455  12.200  1.00  0.86           C  
ATOM   2175  CD1 ILE A 144      30.818   4.983   9.787  1.00  0.86           C  
ATOM   2176  H   ILE A 144      31.691   3.291  13.529  1.00  0.86           H  
ATOM   2177  HA  ILE A 144      29.818   5.541  14.169  1.00  0.86           H  
ATOM   2178  HB  ILE A 144      29.432   5.835  11.768  1.00  0.86           H  
ATOM   2179 1HG1 ILE A 144      31.717   3.932  11.367  1.00  0.86           H  
ATOM   2180 2HG1 ILE A 144      30.009   3.564  11.089  1.00  0.86           H  
ATOM   2181 1HG2 ILE A 144      31.588   6.912  11.221  1.00  0.86           H  
ATOM   2182 2HG2 ILE A 144      31.142   7.220  12.913  1.00  0.86           H  
ATOM   2183 3HG2 ILE A 144      32.384   6.015  12.527  1.00  0.86           H  
ATOM   2184 1HD1 ILE A 144      31.089   4.289   9.048  1.00  0.86           H  
ATOM   2185 2HD1 ILE A 144      29.872   5.387   9.562  1.00  0.86           H  
ATOM   2186 3HD1 ILE A 144      31.547   5.780   9.808  1.00  0.86           H  
ATOM   2187  N   GLN A 145      27.755   4.241  13.336  1.00  0.76           N  
ATOM   2188  CA  GLN A 145      26.560   3.409  13.307  1.00  0.76           C  
ATOM   2189  C   GLN A 145      25.927   3.298  11.935  1.00  0.76           C  
ATOM   2190  O   GLN A 145      25.838   4.280  11.198  1.00  0.76           O  
ATOM   2191  CB  GLN A 145      25.531   3.956  14.298  1.00  0.76           C  
ATOM   2192  CG  GLN A 145      24.262   3.171  14.366  1.00  0.76           C  
ATOM   2193  CD  GLN A 145      23.303   3.704  15.408  1.00  0.76           C  
ATOM   2194  OE1 GLN A 145      23.712   3.997  16.535  1.00  0.76           O  
ATOM   2195  NE2 GLN A 145      22.025   3.837  15.052  1.00  0.76           N  
ATOM   2196  H   GLN A 145      27.634   5.253  13.270  1.00  0.76           H  
ATOM   2197  HA  GLN A 145      26.835   2.403  13.622  1.00  0.76           H  
ATOM   2198 1HB  GLN A 145      25.965   3.975  15.295  1.00  0.76           H  
ATOM   2199 2HB  GLN A 145      25.282   4.984  14.029  1.00  0.76           H  
ATOM   2200 1HG  GLN A 145      23.754   3.206  13.398  1.00  0.76           H  
ATOM   2201 2HG  GLN A 145      24.531   2.149  14.613  1.00  0.76           H  
ATOM   2202 1HE2 GLN A 145      21.359   4.183  15.712  1.00  0.76           H  
ATOM   2203 2HE2 GLN A 145      21.718   3.583  14.119  1.00  0.76           H  
ATOM   2204  N   VAL A 146      25.492   2.091  11.587  1.00  0.69           N  
ATOM   2205  CA  VAL A 146      24.772   1.896  10.344  1.00  0.69           C  
ATOM   2206  C   VAL A 146      23.387   1.326  10.669  1.00  0.69           C  
ATOM   2207  O   VAL A 146      23.262   0.258  11.275  1.00  0.69           O  
ATOM   2208  CB  VAL A 146      25.521   0.921   9.418  1.00  0.69           C  
ATOM   2209  CG1 VAL A 146      24.740   0.782   8.095  1.00  0.69           C  
ATOM   2210  CG2 VAL A 146      26.970   1.386   9.237  1.00  0.69           C  
ATOM   2211  H   VAL A 146      25.637   1.304  12.212  1.00  0.69           H  
ATOM   2212  HA  VAL A 146      24.654   2.851   9.838  1.00  0.69           H  
ATOM   2213  HB  VAL A 146      25.533  -0.067   9.879  1.00  0.69           H  
ATOM   2214 1HG1 VAL A 146      25.245   0.081   7.448  1.00  0.69           H  
ATOM   2215 2HG1 VAL A 146      23.729   0.426   8.302  1.00  0.69           H  
ATOM   2216 3HG1 VAL A 146      24.687   1.756   7.602  1.00  0.69           H  
ATOM   2217 1HG2 VAL A 146      27.487   0.679   8.607  1.00  0.69           H  
ATOM   2218 2HG2 VAL A 146      26.996   2.360   8.789  1.00  0.69           H  
ATOM   2219 3HG2 VAL A 146      27.465   1.429  10.209  1.00  0.69           H  
ATOM   2220  N   THR A 147      22.346   2.035  10.269  1.00  0.65           N  
ATOM   2221  CA  THR A 147      20.985   1.606  10.555  1.00  0.65           C  
ATOM   2222  C   THR A 147      20.357   1.080   9.295  1.00  0.65           C  
ATOM   2223  O   THR A 147      20.519   1.675   8.228  1.00  0.65           O  
ATOM   2224  CB  THR A 147      20.133   2.745  11.131  1.00  0.65           C  
ATOM   2225  OG1 THR A 147      20.706   3.200  12.373  1.00  0.65           O  
ATOM   2226  CG2 THR A 147      18.710   2.276  11.367  1.00  0.65           C  
ATOM   2227  H   THR A 147      22.506   2.907   9.768  1.00  0.65           H  
ATOM   2228  HA  THR A 147      21.007   0.796  11.282  1.00  0.65           H  
ATOM   2229  HB  THR A 147      20.119   3.575  10.432  1.00  0.65           H  
ATOM   2230  HG1 THR A 147      20.103   3.836  12.770  1.00  0.65           H  
ATOM   2231 1HG2 THR A 147      18.138   3.098  11.776  1.00  0.65           H  
ATOM   2232 2HG2 THR A 147      18.259   1.958  10.428  1.00  0.65           H  
ATOM   2233 3HG2 THR A 147      18.705   1.443  12.068  1.00  0.65           H  
ATOM   2234  N   VAL A 148      19.684  -0.062   9.398  1.00  0.62           N  
ATOM   2235  CA  VAL A 148      19.061  -0.631   8.225  1.00  0.62           C  
ATOM   2236  C   VAL A 148      17.547  -0.628   8.379  1.00  0.62           C  
ATOM   2237  O   VAL A 148      17.002  -1.118   9.384  1.00  0.62           O  
ATOM   2238  CB  VAL A 148      19.570  -2.053   7.982  1.00  0.62           C  
ATOM   2239  CG1 VAL A 148      18.924  -2.610   6.698  1.00  0.62           C  
ATOM   2240  CG2 VAL A 148      21.072  -2.006   7.936  1.00  0.62           C  
ATOM   2241  H   VAL A 148      19.596  -0.526  10.302  1.00  0.62           H  
ATOM   2242  HA  VAL A 148      19.323  -0.029   7.360  1.00  0.62           H  
ATOM   2243  HB  VAL A 148      19.261  -2.704   8.802  1.00  0.62           H  
ATOM   2244 1HG1 VAL A 148      19.268  -3.614   6.513  1.00  0.62           H  
ATOM   2245 2HG1 VAL A 148      17.838  -2.618   6.805  1.00  0.62           H  
ATOM   2246 3HG1 VAL A 148      19.201  -1.973   5.851  1.00  0.62           H  
ATOM   2247 1HG2 VAL A 148      21.473  -2.993   7.765  1.00  0.62           H  
ATOM   2248 2HG2 VAL A 148      21.348  -1.351   7.145  1.00  0.62           H  
ATOM   2249 3HG2 VAL A 148      21.460  -1.620   8.879  1.00  0.62           H  
ATOM   2250  N   GLU A 149      16.889  -0.069   7.367  1.00  0.62           N  
ATOM   2251  CA  GLU A 149      15.442   0.061   7.278  1.00  0.62           C  
ATOM   2252  C   GLU A 149      14.911  -0.687   6.051  1.00  0.62           C  
ATOM   2253  O   GLU A 149      15.613  -0.804   5.047  1.00  0.62           O  
ATOM   2254  CB  GLU A 149      15.076   1.534   7.141  1.00  0.62           C  
ATOM   2255  CG  GLU A 149      15.449   2.445   8.283  1.00  0.62           C  
ATOM   2256  CD  GLU A 149      15.107   3.896   7.971  1.00  0.62           C  
ATOM   2257  OE1 GLU A 149      14.619   4.140   6.892  1.00  0.62           O  
ATOM   2258  OE2 GLU A 149      15.353   4.752   8.781  1.00  0.62           O  
ATOM   2259  H   GLU A 149      17.450   0.319   6.610  1.00  0.62           H  
ATOM   2260  HA  GLU A 149      14.990  -0.367   8.168  1.00  0.62           H  
ATOM   2261 1HB  GLU A 149      15.522   1.936   6.236  1.00  0.62           H  
ATOM   2262 2HB  GLU A 149      14.011   1.598   7.033  1.00  0.62           H  
ATOM   2263 1HG  GLU A 149      14.883   2.138   9.142  1.00  0.62           H  
ATOM   2264 2HG  GLU A 149      16.508   2.343   8.513  1.00  0.62           H  
ATOM   2265  N   THR A 150      13.686  -1.200   6.123  1.00  0.62           N  
ATOM   2266  CA  THR A 150      13.106  -1.906   4.968  1.00  0.62           C  
ATOM   2267  C   THR A 150      11.655  -1.598   4.670  1.00  0.62           C  
ATOM   2268  O   THR A 150      10.838  -1.381   5.574  1.00  0.62           O  
ATOM   2269  CB  THR A 150      13.288  -3.441   5.072  1.00  0.62           C  
ATOM   2270  OG1 THR A 150      14.636  -3.712   5.134  1.00  0.62           O  
ATOM   2271  CG2 THR A 150      12.683  -4.238   3.879  1.00  0.62           C  
ATOM   2272  H   THR A 150      13.159  -1.068   6.986  1.00  0.62           H  
ATOM   2273  HA  THR A 150      13.667  -1.596   4.093  1.00  0.62           H  
ATOM   2274  HB  THR A 150      12.838  -3.786   5.971  1.00  0.62           H  
ATOM   2275  HG1 THR A 150      15.057  -3.412   4.318  1.00  0.62           H  
ATOM   2276 1HG2 THR A 150      12.876  -5.299   4.029  1.00  0.62           H  
ATOM   2277 2HG2 THR A 150      11.614  -4.091   3.821  1.00  0.62           H  
ATOM   2278 3HG2 THR A 150      13.149  -3.918   2.948  1.00  0.62           H  
ATOM   2279  N   ARG A 151      11.352  -1.584   3.380  1.00  0.63           N  
ATOM   2280  CA  ARG A 151       9.980  -1.546   2.917  1.00  0.63           C  
ATOM   2281  C   ARG A 151       9.871  -2.579   1.804  1.00  0.63           C  
ATOM   2282  O   ARG A 151      10.865  -2.824   1.127  1.00  0.63           O  
ATOM   2283  CB  ARG A 151       9.615  -0.207   2.335  1.00  0.63           C  
ATOM   2284  CG  ARG A 151      10.320   0.199   1.080  1.00  0.63           C  
ATOM   2285  CD  ARG A 151       9.816   1.517   0.643  1.00  0.63           C  
ATOM   2286  NE  ARG A 151      10.493   2.044  -0.531  1.00  0.63           N  
ATOM   2287  CZ  ARG A 151      10.211   3.219  -1.127  1.00  0.63           C  
ATOM   2288  NH1 ARG A 151       9.243   3.997  -0.693  1.00  0.63           N  
ATOM   2289  NH2 ARG A 151      10.935   3.575  -2.164  1.00  0.63           N  
ATOM   2290  H   ARG A 151      12.116  -1.676   2.707  1.00  0.63           H  
ATOM   2291  HA  ARG A 151       9.319  -1.759   3.750  1.00  0.63           H  
ATOM   2292 1HB  ARG A 151       8.539  -0.154   2.156  1.00  0.63           H  
ATOM   2293 2HB  ARG A 151       9.864   0.556   3.042  1.00  0.63           H  
ATOM   2294 1HG  ARG A 151      11.377   0.255   1.259  1.00  0.63           H  
ATOM   2295 2HG  ARG A 151      10.115  -0.526   0.293  1.00  0.63           H  
ATOM   2296 1HD  ARG A 151       8.775   1.399   0.393  1.00  0.63           H  
ATOM   2297 2HD  ARG A 151       9.907   2.234   1.453  1.00  0.63           H  
ATOM   2298  HE  ARG A 151      11.265   1.515  -0.940  1.00  0.63           H  
ATOM   2299 1HH1 ARG A 151       8.668   3.721   0.118  1.00  0.63           H  
ATOM   2300 2HH1 ARG A 151       9.055   4.870  -1.157  1.00  0.63           H  
ATOM   2301 1HH2 ARG A 151      11.676   2.937  -2.465  1.00  0.63           H  
ATOM   2302 2HH2 ARG A 151      10.758   4.441  -2.643  1.00  0.63           H  
ATOM   2303  N   PRO A 152       8.744  -3.260   1.616  1.00  0.65           N  
ATOM   2304  CA  PRO A 152       8.477  -4.086   0.458  1.00  0.65           C  
ATOM   2305  C   PRO A 152       8.522  -3.220  -0.794  1.00  0.65           C  
ATOM   2306  O   PRO A 152       8.154  -2.044  -0.745  1.00  0.65           O  
ATOM   2307  CB  PRO A 152       7.094  -4.638   0.751  1.00  0.65           C  
ATOM   2308  CG  PRO A 152       6.945  -4.562   2.254  1.00  0.65           C  
ATOM   2309  CD  PRO A 152       7.726  -3.340   2.676  1.00  0.65           C  
ATOM   2310  HA  PRO A 152       9.214  -4.894   0.398  1.00  0.65           H  
ATOM   2311 1HB  PRO A 152       6.361  -4.100   0.172  1.00  0.65           H  
ATOM   2312 2HB  PRO A 152       7.066  -5.655   0.432  1.00  0.65           H  
ATOM   2313 1HG  PRO A 152       5.884  -4.506   2.537  1.00  0.65           H  
ATOM   2314 2HG  PRO A 152       7.340  -5.481   2.703  1.00  0.65           H  
ATOM   2315 1HD  PRO A 152       7.101  -2.449   2.708  1.00  0.65           H  
ATOM   2316 2HD  PRO A 152       8.180  -3.569   3.653  1.00  0.65           H  
ATOM   2317  N   SER A 153       8.942  -3.785  -1.915  1.00  0.66           N  
ATOM   2318  CA  SER A 153       8.974  -3.025  -3.164  1.00  0.66           C  
ATOM   2319  C   SER A 153       7.583  -2.914  -3.768  1.00  0.66           C  
ATOM   2320  O   SER A 153       6.630  -3.540  -3.293  1.00  0.66           O  
ATOM   2321  CB  SER A 153       9.991  -3.600  -4.140  1.00  0.66           C  
ATOM   2322  OG  SER A 153       9.664  -4.886  -4.565  1.00  0.66           O  
ATOM   2323  H   SER A 153       9.238  -4.763  -1.925  1.00  0.66           H  
ATOM   2324  HA  SER A 153       9.307  -2.010  -2.934  1.00  0.66           H  
ATOM   2325 1HB  SER A 153      10.086  -2.942  -5.003  1.00  0.66           H  
ATOM   2326 2HB  SER A 153      10.962  -3.628  -3.650  1.00  0.66           H  
ATOM   2327  HG  SER A 153       9.017  -4.846  -5.292  1.00  0.66           H  
ATOM   2328  N   GLU A 154       7.465  -2.109  -4.815  1.00  0.67           N  
ATOM   2329  CA  GLU A 154       6.190  -1.855  -5.476  1.00  0.67           C  
ATOM   2330  C   GLU A 154       5.498  -3.114  -6.002  1.00  0.67           C  
ATOM   2331  O   GLU A 154       4.275  -3.142  -6.134  1.00  0.67           O  
ATOM   2332  CB  GLU A 154       6.420  -0.871  -6.619  1.00  0.67           C  
ATOM   2333  CG  GLU A 154       6.891   0.503  -6.147  1.00  0.67           C  
ATOM   2334  CD  GLU A 154       8.387   0.575  -5.898  1.00  0.67           C  
ATOM   2335  OE1 GLU A 154       9.064  -0.411  -6.095  1.00  0.67           O  
ATOM   2336  OE2 GLU A 154       8.846   1.615  -5.498  1.00  0.67           O  
ATOM   2337  H   GLU A 154       8.286  -1.636  -5.157  1.00  0.67           H  
ATOM   2338  HA  GLU A 154       5.527  -1.389  -4.747  1.00  0.67           H  
ATOM   2339 1HB  GLU A 154       7.168  -1.273  -7.303  1.00  0.67           H  
ATOM   2340 2HB  GLU A 154       5.495  -0.741  -7.180  1.00  0.67           H  
ATOM   2341 1HG  GLU A 154       6.624   1.244  -6.900  1.00  0.67           H  
ATOM   2342 2HG  GLU A 154       6.364   0.755  -5.227  1.00  0.67           H  
ATOM   2343  N   ASP A 155       6.274  -4.146  -6.323  1.00  0.68           N  
ATOM   2344  CA  ASP A 155       5.700  -5.388  -6.814  1.00  0.68           C  
ATOM   2345  C   ASP A 155       5.481  -6.433  -5.712  1.00  0.68           C  
ATOM   2346  O   ASP A 155       5.175  -7.585  -6.019  1.00  0.68           O  
ATOM   2347  CB  ASP A 155       6.574  -5.992  -7.939  1.00  0.68           C  
ATOM   2348  CG  ASP A 155       8.028  -6.412  -7.537  1.00  0.68           C  
ATOM   2349  OD1 ASP A 155       8.441  -6.171  -6.424  1.00  0.68           O  
ATOM   2350  OD2 ASP A 155       8.696  -6.997  -8.355  1.00  0.68           O  
ATOM   2351  H   ASP A 155       7.268  -4.058  -6.207  1.00  0.68           H  
ATOM   2352  HA  ASP A 155       4.726  -5.160  -7.246  1.00  0.68           H  
ATOM   2353 1HB  ASP A 155       6.069  -6.872  -8.339  1.00  0.68           H  
ATOM   2354 2HB  ASP A 155       6.645  -5.270  -8.754  1.00  0.68           H  
ATOM   2355  N   PHE A 156       5.652  -6.063  -4.435  1.00  0.68           N  
ATOM   2356  CA  PHE A 156       5.496  -7.057  -3.377  1.00  0.68           C  
ATOM   2357  C   PHE A 156       4.020  -7.424  -3.185  1.00  0.68           C  
ATOM   2358  O   PHE A 156       3.140  -6.549  -3.114  1.00  0.68           O  
ATOM   2359  CB  PHE A 156       6.121  -6.600  -2.067  1.00  0.68           C  
ATOM   2360  CG  PHE A 156       6.360  -7.746  -1.093  1.00  0.68           C  
ATOM   2361  CD1 PHE A 156       7.479  -8.538  -1.278  1.00  0.68           C  
ATOM   2362  CD2 PHE A 156       5.525  -8.047  -0.038  1.00  0.68           C  
ATOM   2363  CE1 PHE A 156       7.771  -9.577  -0.453  1.00  0.68           C  
ATOM   2364  CE2 PHE A 156       5.828  -9.107   0.791  1.00  0.68           C  
ATOM   2365  CZ  PHE A 156       6.947  -9.869   0.591  1.00  0.68           C  
ATOM   2366  H   PHE A 156       5.912  -5.109  -4.190  1.00  0.68           H  
ATOM   2367  HA  PHE A 156       6.020  -7.950  -3.668  1.00  0.68           H  
ATOM   2368 1HB  PHE A 156       7.081  -6.119  -2.275  1.00  0.68           H  
ATOM   2369 2HB  PHE A 156       5.484  -5.871  -1.593  1.00  0.68           H  
ATOM   2370  HD1 PHE A 156       8.139  -8.313  -2.105  1.00  0.68           H  
ATOM   2371  HD2 PHE A 156       4.629  -7.450   0.135  1.00  0.68           H  
ATOM   2372  HE1 PHE A 156       8.663 -10.165  -0.638  1.00  0.68           H  
ATOM   2373  HE2 PHE A 156       5.191  -9.336   1.592  1.00  0.68           H  
ATOM   2374  HZ  PHE A 156       7.173 -10.702   1.256  1.00  0.68           H  
ATOM   2375  N   GLU A 157       3.761  -8.722  -3.050  1.00  0.67           N  
ATOM   2376  CA  GLU A 157       2.415  -9.260  -2.885  1.00  0.67           C  
ATOM   2377  C   GLU A 157       2.331 -10.461  -1.950  1.00  0.67           C  
ATOM   2378  O   GLU A 157       3.168 -11.364  -1.993  1.00  0.67           O  
ATOM   2379  CB  GLU A 157       1.875  -9.674  -4.264  1.00  0.67           C  
ATOM   2380  CG  GLU A 157       0.462 -10.262  -4.281  1.00  0.67           C  
ATOM   2381  CD  GLU A 157      -0.038 -10.541  -5.683  1.00  0.67           C  
ATOM   2382  OE1 GLU A 157       0.414 -11.491  -6.292  1.00  0.67           O  
ATOM   2383  OE2 GLU A 157      -0.873  -9.801  -6.146  1.00  0.67           O  
ATOM   2384  H   GLU A 157       4.545  -9.363  -3.125  1.00  0.67           H  
ATOM   2385  HA  GLU A 157       1.784  -8.471  -2.477  1.00  0.67           H  
ATOM   2386 1HB  GLU A 157       1.882  -8.806  -4.926  1.00  0.67           H  
ATOM   2387 2HB  GLU A 157       2.546 -10.417  -4.700  1.00  0.67           H  
ATOM   2388 1HG  GLU A 157       0.462 -11.200  -3.725  1.00  0.67           H  
ATOM   2389 2HG  GLU A 157      -0.219  -9.575  -3.780  1.00  0.67           H  
ATOM   2390  N   PHE A 158       1.295 -10.479  -1.109  1.00  0.67           N  
ATOM   2391  CA  PHE A 158       1.032 -11.640  -0.261  1.00  0.67           C  
ATOM   2392  C   PHE A 158      -0.159 -12.455  -0.753  1.00  0.67           C  
ATOM   2393  O   PHE A 158      -1.148 -11.887  -1.227  1.00  0.67           O  
ATOM   2394  CB  PHE A 158       0.731 -11.266   1.165  1.00  0.67           C  
ATOM   2395  CG  PHE A 158       1.834 -10.766   2.022  1.00  0.67           C  
ATOM   2396  CD1 PHE A 158       1.987  -9.428   2.331  1.00  0.67           C  
ATOM   2397  CD2 PHE A 158       2.720 -11.677   2.550  1.00  0.67           C  
ATOM   2398  CE1 PHE A 158       3.002  -9.030   3.174  1.00  0.67           C  
ATOM   2399  CE2 PHE A 158       3.728 -11.285   3.367  1.00  0.67           C  
ATOM   2400  CZ  PHE A 158       3.865  -9.967   3.698  1.00  0.67           C  
ATOM   2401  H   PHE A 158       0.658  -9.694  -1.092  1.00  0.67           H  
ATOM   2402  HA  PHE A 158       1.907 -12.288  -0.269  1.00  0.67           H  
ATOM   2403 1HB  PHE A 158      -0.080 -10.544   1.192  1.00  0.67           H  
ATOM   2404 2HB  PHE A 158       0.382 -12.142   1.603  1.00  0.67           H  
ATOM   2405  HD1 PHE A 158       1.291  -8.697   1.922  1.00  0.67           H  
ATOM   2406  HD2 PHE A 158       2.595 -12.738   2.303  1.00  0.67           H  
ATOM   2407  HE1 PHE A 158       3.120  -7.980   3.431  1.00  0.67           H  
ATOM   2408  HE2 PHE A 158       4.417 -12.025   3.769  1.00  0.67           H  
ATOM   2409  HZ  PHE A 158       4.657  -9.665   4.365  1.00  0.67           H  
ATOM   2410  N   VAL A 159      -0.064 -13.779  -0.608  1.00  0.69           N  
ATOM   2411  CA  VAL A 159      -1.122 -14.701  -1.015  1.00  0.69           C  
ATOM   2412  C   VAL A 159      -1.508 -15.767   0.008  1.00  0.69           C  
ATOM   2413  O   VAL A 159      -0.742 -16.099   0.925  1.00  0.69           O  
ATOM   2414  CB  VAL A 159      -0.732 -15.427  -2.314  1.00  0.69           C  
ATOM   2415  CG1 VAL A 159      -0.557 -14.454  -3.446  1.00  0.69           C  
ATOM   2416  CG2 VAL A 159       0.566 -16.180  -2.087  1.00  0.69           C  
ATOM   2417  H   VAL A 159       0.791 -14.162  -0.203  1.00  0.69           H  
ATOM   2418  HA  VAL A 159      -2.011 -14.104  -1.220  1.00  0.69           H  
ATOM   2419  HB  VAL A 159      -1.525 -16.119  -2.582  1.00  0.69           H  
ATOM   2420 1HG1 VAL A 159      -0.313 -15.011  -4.332  1.00  0.69           H  
ATOM   2421 2HG1 VAL A 159      -1.485 -13.908  -3.610  1.00  0.69           H  
ATOM   2422 3HG1 VAL A 159       0.239 -13.749  -3.224  1.00  0.69           H  
ATOM   2423 1HG2 VAL A 159       0.840 -16.716  -2.991  1.00  0.69           H  
ATOM   2424 2HG2 VAL A 159       1.350 -15.471  -1.833  1.00  0.69           H  
ATOM   2425 3HG2 VAL A 159       0.433 -16.881  -1.270  1.00  0.69           H  
ATOM   2426  N   MET A 160      -2.674 -16.383  -0.235  1.00  0.74           N  
ATOM   2427  CA  MET A 160      -3.117 -17.518   0.563  1.00  0.74           C  
ATOM   2428  C   MET A 160      -3.260 -17.213   2.054  1.00  0.74           C  
ATOM   2429  O   MET A 160      -2.411 -17.579   2.860  1.00  0.74           O  
ATOM   2430  CB  MET A 160      -2.165 -18.676   0.349  1.00  0.74           C  
ATOM   2431  CG  MET A 160      -2.144 -19.277  -1.025  1.00  0.74           C  
ATOM   2432  SD  MET A 160      -0.989 -20.656  -1.100  1.00  0.74           S  
ATOM   2433  CE  MET A 160       0.589 -19.789  -1.132  1.00  0.74           C  
ATOM   2434  H   MET A 160      -3.255 -16.054  -0.993  1.00  0.74           H  
ATOM   2435  HA  MET A 160      -4.101 -17.815   0.202  1.00  0.74           H  
ATOM   2436 1HB  MET A 160      -1.160 -18.367   0.541  1.00  0.74           H  
ATOM   2437 2HB  MET A 160      -2.405 -19.465   1.049  1.00  0.74           H  
ATOM   2438 1HG  MET A 160      -3.137 -19.636  -1.291  1.00  0.74           H  
ATOM   2439 2HG  MET A 160      -1.839 -18.531  -1.756  1.00  0.74           H  
ATOM   2440 1HE  MET A 160       1.403 -20.514  -1.162  1.00  0.74           H  
ATOM   2441 2HE  MET A 160       0.636 -19.161  -2.017  1.00  0.74           H  
ATOM   2442 3HE  MET A 160       0.688 -19.174  -0.245  1.00  0.74           H  
ATOM   2443  N   ILE A 161      -4.308 -16.480   2.411  1.00  0.84           N  
ATOM   2444  CA  ILE A 161      -4.516 -16.046   3.794  1.00  0.84           C  
ATOM   2445  C   ILE A 161      -4.641 -17.211   4.778  1.00  0.84           C  
ATOM   2446  O   ILE A 161      -5.319 -18.210   4.505  1.00  0.84           O  
ATOM   2447  CB  ILE A 161      -5.772 -15.157   3.908  1.00  0.84           C  
ATOM   2448  CG1 ILE A 161      -5.544 -13.871   3.157  1.00  0.84           C  
ATOM   2449  CG2 ILE A 161      -6.065 -14.849   5.375  1.00  0.84           C  
ATOM   2450  CD1 ILE A 161      -6.777 -13.034   2.979  1.00  0.84           C  
ATOM   2451  H   ILE A 161      -4.979 -16.208   1.708  1.00  0.84           H  
ATOM   2452  HA  ILE A 161      -3.659 -15.447   4.086  1.00  0.84           H  
ATOM   2453  HB  ILE A 161      -6.626 -15.661   3.462  1.00  0.84           H  
ATOM   2454 1HG1 ILE A 161      -4.825 -13.287   3.716  1.00  0.84           H  
ATOM   2455 2HG1 ILE A 161      -5.128 -14.100   2.177  1.00  0.84           H  
ATOM   2456 1HG2 ILE A 161      -6.943 -14.214   5.445  1.00  0.84           H  
ATOM   2457 2HG2 ILE A 161      -6.250 -15.770   5.920  1.00  0.84           H  
ATOM   2458 3HG2 ILE A 161      -5.205 -14.333   5.816  1.00  0.84           H  
ATOM   2459 1HD1 ILE A 161      -6.521 -12.121   2.443  1.00  0.84           H  
ATOM   2460 2HD1 ILE A 161      -7.518 -13.595   2.409  1.00  0.84           H  
ATOM   2461 3HD1 ILE A 161      -7.186 -12.779   3.956  1.00  0.84           H  
ATOM   2462  N   ARG A 162      -3.919 -17.089   5.893  1.00  1.02           N  
ATOM   2463  CA  ARG A 162      -3.864 -18.078   6.960  1.00  1.02           C  
ATOM   2464  C   ARG A 162      -4.010 -17.411   8.322  1.00  1.02           C  
ATOM   2465  O   ARG A 162      -3.731 -16.227   8.483  1.00  1.02           O  
ATOM   2466  CB  ARG A 162      -2.541 -18.829   6.939  1.00  1.02           C  
ATOM   2467  CG  ARG A 162      -2.291 -19.639   5.695  1.00  1.02           C  
ATOM   2468  CD  ARG A 162      -3.196 -20.812   5.594  1.00  1.02           C  
ATOM   2469  NE  ARG A 162      -2.893 -21.626   4.431  1.00  1.02           N  
ATOM   2470  CZ  ARG A 162      -3.425 -21.452   3.196  1.00  1.02           C  
ATOM   2471  NH1 ARG A 162      -4.311 -20.501   2.961  1.00  1.02           N  
ATOM   2472  NH2 ARG A 162      -3.052 -22.255   2.209  1.00  1.02           N  
ATOM   2473  H   ARG A 162      -3.383 -16.237   5.999  1.00  1.02           H  
ATOM   2474  HA  ARG A 162      -4.680 -18.786   6.824  1.00  1.02           H  
ATOM   2475 1HB  ARG A 162      -1.723 -18.109   7.027  1.00  1.02           H  
ATOM   2476 2HB  ARG A 162      -2.482 -19.492   7.801  1.00  1.02           H  
ATOM   2477 1HG  ARG A 162      -2.422 -19.027   4.820  1.00  1.02           H  
ATOM   2478 2HG  ARG A 162      -1.266 -20.003   5.726  1.00  1.02           H  
ATOM   2479 1HD  ARG A 162      -3.091 -21.432   6.482  1.00  1.02           H  
ATOM   2480 2HD  ARG A 162      -4.226 -20.467   5.509  1.00  1.02           H  
ATOM   2481  HE  ARG A 162      -2.222 -22.370   4.547  1.00  1.02           H  
ATOM   2482 1HH1 ARG A 162      -4.619 -19.854   3.704  1.00  1.02           H  
ATOM   2483 2HH1 ARG A 162      -4.694 -20.394   2.038  1.00  1.02           H  
ATOM   2484 1HH2 ARG A 162      -2.375 -22.985   2.381  1.00  1.02           H  
ATOM   2485 2HH2 ARG A 162      -3.443 -22.137   1.287  1.00  1.02           H  
ATOM   2486  N   ALA A 163      -4.469 -18.163   9.314  1.00  1.32           N  
ATOM   2487  CA  ALA A 163      -4.526 -17.608  10.658  1.00  1.32           C  
ATOM   2488  C   ALA A 163      -3.099 -17.345  11.150  1.00  1.32           C  
ATOM   2489  O   ALA A 163      -2.208 -18.124  10.814  1.00  1.32           O  
ATOM   2490  CB  ALA A 163      -5.231 -18.568  11.602  1.00  1.32           C  
ATOM   2491  H   ALA A 163      -4.737 -19.122   9.149  1.00  1.32           H  
ATOM   2492  HA  ALA A 163      -5.079 -16.676  10.605  1.00  1.32           H  
ATOM   2493 1HB  ALA A 163      -5.275 -18.141  12.603  1.00  1.32           H  
ATOM   2494 2HB  ALA A 163      -6.243 -18.754  11.244  1.00  1.32           H  
ATOM   2495 3HB  ALA A 163      -4.681 -19.506  11.639  1.00  1.32           H  
ATOM   2496  N   PRO A 164      -2.853 -16.288  11.944  1.00  1.79           N  
ATOM   2497  CA  PRO A 164      -1.573 -15.965  12.547  1.00  1.79           C  
ATOM   2498  C   PRO A 164      -1.221 -16.951  13.646  1.00  1.79           C  
ATOM   2499  O   PRO A 164      -2.105 -17.548  14.263  1.00  1.79           O  
ATOM   2500  CB  PRO A 164      -1.798 -14.551  13.092  1.00  1.79           C  
ATOM   2501  CG  PRO A 164      -3.287 -14.470  13.348  1.00  1.79           C  
ATOM   2502  CD  PRO A 164      -3.921 -15.315  12.251  1.00  1.79           C  
ATOM   2503  HA  PRO A 164      -0.799 -15.970  11.775  1.00  1.79           H  
ATOM   2504 1HB  PRO A 164      -1.196 -14.404  14.001  1.00  1.79           H  
ATOM   2505 2HB  PRO A 164      -1.446 -13.811  12.354  1.00  1.79           H  
ATOM   2506 1HG  PRO A 164      -3.515 -14.849  14.356  1.00  1.79           H  
ATOM   2507 2HG  PRO A 164      -3.618 -13.420  13.320  1.00  1.79           H  
ATOM   2508 1HD  PRO A 164      -4.812 -15.804  12.660  1.00  1.79           H  
ATOM   2509 2HD  PRO A 164      -4.142 -14.695  11.364  1.00  1.79           H  
ATOM   2510  N   SER A 165       0.070 -17.081  13.921  1.00  2.47           N  
ATOM   2511  CA  SER A 165       0.552 -17.937  14.998  1.00  2.47           C  
ATOM   2512  C   SER A 165       1.931 -17.484  15.454  1.00  2.47           C  
ATOM   2513  O   SER A 165       2.571 -16.664  14.795  1.00  2.47           O  
ATOM   2514  CB  SER A 165       0.625 -19.379  14.540  1.00  2.47           C  
ATOM   2515  OG  SER A 165       1.642 -19.548  13.594  1.00  2.47           O  
ATOM   2516  H   SER A 165       0.743 -16.571  13.367  1.00  2.47           H  
ATOM   2517  HA  SER A 165      -0.136 -17.862  15.841  1.00  2.47           H  
ATOM   2518 1HB  SER A 165       0.811 -20.025  15.397  1.00  2.47           H  
ATOM   2519 2HB  SER A 165      -0.332 -19.676  14.108  1.00  2.47           H  
ATOM   2520  HG  SER A 165       2.455 -19.285  14.038  1.00  2.47           H  
ATOM   2521  N   SER A 166       2.395 -18.040  16.566  1.00  3.34           N  
ATOM   2522  CA  SER A 166       3.720 -17.729  17.090  1.00  3.34           C  
ATOM   2523  C   SER A 166       4.267 -18.897  17.891  1.00  3.34           C  
ATOM   2524  O   SER A 166       3.518 -19.618  18.548  1.00  3.34           O  
ATOM   2525  CB  SER A 166       3.668 -16.491  17.964  1.00  3.34           C  
ATOM   2526  OG  SER A 166       4.934 -16.196  18.488  1.00  3.34           O  
ATOM   2527  H   SER A 166       1.815 -18.700  17.064  1.00  3.34           H  
ATOM   2528  HA  SER A 166       4.393 -17.542  16.252  1.00  3.34           H  
ATOM   2529 1HB  SER A 166       3.309 -15.645  17.378  1.00  3.34           H  
ATOM   2530 2HB  SER A 166       2.964 -16.650  18.779  1.00  3.34           H  
ATOM   2531  HG  SER A 166       5.190 -16.968  19.020  1.00  3.34           H  
ATOM   2532  N   LYS A 167       5.575 -19.097  17.809  1.00  4.29           N  
ATOM   2533  CA  LYS A 167       6.246 -20.149  18.563  1.00  4.29           C  
ATOM   2534  C   LYS A 167       6.171 -19.959  20.073  1.00  4.29           C  
ATOM   2535  O   LYS A 167       6.475 -18.877  20.586  1.00  4.29           O  
ATOM   2536  CB  LYS A 167       7.710 -20.258  18.119  1.00  4.29           C  
ATOM   2537  CG  LYS A 167       8.559 -21.291  18.896  1.00  4.29           C  
ATOM   2538  CD  LYS A 167       8.148 -22.733  18.616  1.00  4.29           C  
ATOM   2539  CE  LYS A 167       9.015 -23.714  19.419  1.00  4.29           C  
ATOM   2540  NZ  LYS A 167       8.796 -23.589  20.897  1.00  4.29           N  
ATOM   2541  H   LYS A 167       6.126 -18.480  17.227  1.00  4.29           H  
ATOM   2542  HA  LYS A 167       5.753 -21.094  18.334  1.00  4.29           H  
ATOM   2543 1HB  LYS A 167       7.749 -20.525  17.064  1.00  4.29           H  
ATOM   2544 2HB  LYS A 167       8.193 -19.287  18.228  1.00  4.29           H  
ATOM   2545 1HG  LYS A 167       9.605 -21.171  18.620  1.00  4.29           H  
ATOM   2546 2HG  LYS A 167       8.469 -21.108  19.968  1.00  4.29           H  
ATOM   2547 1HD  LYS A 167       7.106 -22.877  18.904  1.00  4.29           H  
ATOM   2548 2HD  LYS A 167       8.249 -22.947  17.554  1.00  4.29           H  
ATOM   2549 1HE  LYS A 167       8.773 -24.730  19.115  1.00  4.29           H  
ATOM   2550 2HE  LYS A 167      10.065 -23.520  19.203  1.00  4.29           H  
ATOM   2551 1HZ  LYS A 167       9.371 -24.238  21.394  1.00  4.29           H  
ATOM   2552 2HZ  LYS A 167       9.021 -22.650  21.199  1.00  4.29           H  
ATOM   2553 3HZ  LYS A 167       7.809 -23.771  21.146  1.00  4.29           H  
ATOM   2554  N   THR A 168       5.792 -21.032  20.757  1.00  5.15           N  
ATOM   2555  CA  THR A 168       5.739 -21.095  22.205  1.00  5.15           C  
ATOM   2556  C   THR A 168       6.417 -22.389  22.644  1.00  5.15           C  
ATOM   2557  O   THR A 168       7.459 -22.326  23.296  1.00  5.15           O  
ATOM   2558  OXT THR A 168       6.280 -23.348  21.879  1.00  5.15           O  
ATOM   2559  CB  THR A 168       4.291 -21.043  22.735  1.00  5.15           C  
ATOM   2560  OG1 THR A 168       3.664 -19.828  22.308  1.00  5.15           O  
ATOM   2561  CG2 THR A 168       4.284 -21.101  24.254  1.00  5.15           C  
ATOM   2562  H   THR A 168       5.519 -21.849  20.231  1.00  5.15           H  
ATOM   2563  HA  THR A 168       6.294 -20.254  22.622  1.00  5.15           H  
ATOM   2564  HB  THR A 168       3.729 -21.889  22.342  1.00  5.15           H  
ATOM   2565  HG1 THR A 168       4.243 -19.080  22.495  1.00  5.15           H  
ATOM   2566 1HG2 THR A 168       3.256 -21.064  24.614  1.00  5.15           H  
ATOM   2567 2HG2 THR A 168       4.751 -22.027  24.587  1.00  5.15           H  
ATOM   2568 3HG2 THR A 168       4.839 -20.251  24.652  1.00  5.15           H  
ENDMDL

REMARK ID 698115 DOMAINID 688595 MODEL 2 9jjh
MODEL     2
ATOM      1  N   GLU A   1      -0.665   0.519  -2.110  1.00  2.51           N  
ATOM      2  CA  GLU A   1       0.527   0.354  -1.286  1.00  2.51           C  
ATOM      3  C   GLU A   1       1.280   1.661  -1.068  1.00  2.51           C  
ATOM      4  O   GLU A   1       1.565   2.032   0.072  1.00  2.51           O  
ATOM      5  CB  GLU A   1       1.474  -0.683  -1.887  1.00  2.51           C  
ATOM      6  CG  GLU A   1       2.712  -0.948  -1.037  1.00  2.51           C  
ATOM      7  CD  GLU A   1       3.580  -2.077  -1.558  1.00  2.51           C  
ATOM      8  OE1 GLU A   1       3.239  -2.657  -2.562  1.00  2.51           O  
ATOM      9  OE2 GLU A   1       4.583  -2.357  -0.941  1.00  2.51           O  
ATOM     10 1H   GLU A   1      -0.639  -0.141  -2.876  1.00  2.51           H  
ATOM     11 2H   GLU A   1      -1.485   0.347  -1.547  1.00  2.51           H  
ATOM     12 3H   GLU A   1      -0.700   1.459  -2.473  1.00  2.51           H  
ATOM     13  HA  GLU A   1       0.210  -0.013  -0.308  1.00  2.51           H  
ATOM     14 1HB  GLU A   1       0.946  -1.628  -2.017  1.00  2.51           H  
ATOM     15 2HB  GLU A   1       1.805  -0.352  -2.871  1.00  2.51           H  
ATOM     16 1HG  GLU A   1       3.309  -0.035  -0.999  1.00  2.51           H  
ATOM     17 2HG  GLU A   1       2.393  -1.179  -0.022  1.00  2.51           H  
ATOM     18  N   THR A   2       1.555   2.407  -2.135  1.00  2.06           N  
ATOM     19  CA  THR A   2       2.320   3.646  -1.970  1.00  2.06           C  
ATOM     20  C   THR A   2       1.825   4.528  -0.827  1.00  2.06           C  
ATOM     21  O   THR A   2       2.603   4.924   0.039  1.00  2.06           O  
ATOM     22  CB  THR A   2       2.288   4.483  -3.259  1.00  2.06           C  
ATOM     23  OG1 THR A   2       2.880   3.738  -4.333  1.00  2.06           O  
ATOM     24  CG2 THR A   2       3.031   5.788  -3.056  1.00  2.06           C  
ATOM     25  H   THR A   2       1.310   2.107  -3.068  1.00  2.06           H  
ATOM     26  HA  THR A   2       3.356   3.377  -1.757  1.00  2.06           H  
ATOM     27  HB  THR A   2       1.253   4.708  -3.518  1.00  2.06           H  
ATOM     28  HG1 THR A   2       2.905   4.285  -5.126  1.00  2.06           H  
ATOM     29 1HG2 THR A   2       2.993   6.375  -3.972  1.00  2.06           H  
ATOM     30 2HG2 THR A   2       2.563   6.352  -2.246  1.00  2.06           H  
ATOM     31 3HG2 THR A   2       4.069   5.581  -2.799  1.00  2.06           H  
ATOM     32  N   TRP A   3       0.522   4.782  -0.757  1.00  1.65           N  
ATOM     33  CA  TRP A   3       0.022   5.662   0.291  1.00  1.65           C  
ATOM     34  C   TRP A   3       0.203   5.063   1.689  1.00  1.65           C  
ATOM     35  O   TRP A   3       0.341   5.799   2.666  1.00  1.65           O  
ATOM     36  CB  TRP A   3      -1.440   5.985   0.039  1.00  1.65           C  
ATOM     37  CG  TRP A   3      -1.651   6.852  -1.149  1.00  1.65           C  
ATOM     38  CD1 TRP A   3      -2.193   6.487  -2.344  1.00  1.65           C  
ATOM     39  CD2 TRP A   3      -1.331   8.255  -1.265  1.00  1.65           C  
ATOM     40  NE1 TRP A   3      -2.227   7.564  -3.195  1.00  1.65           N  
ATOM     41  CE2 TRP A   3      -1.705   8.655  -2.549  1.00  1.65           C  
ATOM     42  CE3 TRP A   3      -0.770   9.194  -0.393  1.00  1.65           C  
ATOM     43  CZ2 TRP A   3      -1.533   9.956  -2.991  1.00  1.65           C  
ATOM     44  CZ3 TRP A   3      -0.597  10.498  -0.832  1.00  1.65           C  
ATOM     45  CH2 TRP A   3      -0.970  10.870  -2.099  1.00  1.65           C  
ATOM     46  H   TRP A   3      -0.103   4.418  -1.458  1.00  1.65           H  
ATOM     47  HA  TRP A   3       0.586   6.593   0.248  1.00  1.65           H  
ATOM     48 1HB  TRP A   3      -2.010   5.066  -0.082  1.00  1.65           H  
ATOM     49 2HB  TRP A   3      -1.829   6.513   0.895  1.00  1.65           H  
ATOM     50  HD1 TRP A   3      -2.547   5.488  -2.591  1.00  1.65           H  
ATOM     51  HE1 TRP A   3      -2.582   7.556  -4.140  1.00  1.65           H  
ATOM     52  HE3 TRP A   3      -0.475   8.906   0.608  1.00  1.65           H  
ATOM     53  HZ2 TRP A   3      -1.824  10.271  -3.993  1.00  1.65           H  
ATOM     54  HZ3 TRP A   3      -0.159  11.220  -0.144  1.00  1.65           H  
ATOM     55  HH2 TRP A   3      -0.822  11.904  -2.413  1.00  1.65           H  
ATOM     56  N   ARG A   4       0.246   3.728   1.783  1.00  1.31           N  
ATOM     57  CA  ARG A   4       0.442   3.013   3.038  1.00  1.31           C  
ATOM     58  C   ARG A   4       1.777   3.395   3.644  1.00  1.31           C  
ATOM     59  O   ARG A   4       1.936   3.428   4.860  1.00  1.31           O  
ATOM     60  CB  ARG A   4       0.426   1.493   2.853  1.00  1.31           C  
ATOM     61  CG  ARG A   4       0.491   0.715   4.156  1.00  1.31           C  
ATOM     62  CD  ARG A   4       0.459  -0.792   3.995  1.00  1.31           C  
ATOM     63  NE  ARG A   4       1.635  -1.295   3.298  1.00  1.31           N  
ATOM     64  CZ  ARG A   4       1.921  -2.604   3.076  1.00  1.31           C  
ATOM     65  NH1 ARG A   4       1.137  -3.576   3.520  1.00  1.31           N  
ATOM     66  NH2 ARG A   4       3.017  -2.920   2.403  1.00  1.31           N  
ATOM     67  H   ARG A   4       0.208   3.176   0.940  1.00  1.31           H  
ATOM     68  HA  ARG A   4      -0.346   3.294   3.732  1.00  1.31           H  
ATOM     69 1HB  ARG A   4      -0.457   1.189   2.298  1.00  1.31           H  
ATOM     70 2HB  ARG A   4       1.299   1.186   2.289  1.00  1.31           H  
ATOM     71 1HG  ARG A   4       1.416   0.982   4.679  1.00  1.31           H  
ATOM     72 2HG  ARG A   4      -0.364   1.001   4.761  1.00  1.31           H  
ATOM     73 1HD  ARG A   4       0.427  -1.261   4.978  1.00  1.31           H  
ATOM     74 2HD  ARG A   4      -0.423  -1.082   3.429  1.00  1.31           H  
ATOM     75  HE  ARG A   4       2.285  -0.609   2.934  1.00  1.31           H  
ATOM     76 1HH1 ARG A   4       0.287  -3.390   4.072  1.00  1.31           H  
ATOM     77 2HH1 ARG A   4       1.385  -4.539   3.342  1.00  1.31           H  
ATOM     78 1HH2 ARG A   4       3.644  -2.195   2.076  1.00  1.31           H  
ATOM     79 2HH2 ARG A   4       3.243  -3.891   2.226  1.00  1.31           H  
ATOM     80  N   THR A   5       2.752   3.668   2.778  1.00  1.06           N  
ATOM     81  CA  THR A   5       4.098   3.927   3.241  1.00  1.06           C  
ATOM     82  C   THR A   5       4.353   5.402   3.571  1.00  1.06           C  
ATOM     83  O   THR A   5       5.467   5.768   3.969  1.00  1.06           O  
ATOM     84  CB  THR A   5       5.115   3.423   2.205  1.00  1.06           C  
ATOM     85  OG1 THR A   5       5.002   4.168   0.985  1.00  1.06           O  
ATOM     86  CG2 THR A   5       4.802   1.955   1.905  1.00  1.06           C  
ATOM     87  H   THR A   5       2.552   3.669   1.770  1.00  1.06           H  
ATOM     88  HA  THR A   5       4.247   3.352   4.154  1.00  1.06           H  
ATOM     89  HB  THR A   5       6.126   3.513   2.596  1.00  1.06           H  
ATOM     90  HG1 THR A   5       4.060   4.384   0.806  1.00  1.06           H  
ATOM     91 1HG2 THR A   5       5.508   1.573   1.168  1.00  1.06           H  
ATOM     92 2HG2 THR A   5       4.879   1.371   2.823  1.00  1.06           H  
ATOM     93 3HG2 THR A   5       3.788   1.877   1.508  1.00  1.06           H  
ATOM     94  N   ASN A   6       3.352   6.267   3.387  1.00  0.90           N  
ATOM     95  CA  ASN A   6       3.558   7.671   3.710  1.00  0.90           C  
ATOM     96  C   ASN A   6       3.162   7.956   5.150  1.00  0.90           C  
ATOM     97  O   ASN A   6       2.317   7.274   5.724  1.00  0.90           O  
ATOM     98  CB  ASN A   6       2.823   8.591   2.746  1.00  0.90           C  
ATOM     99  CG  ASN A   6       3.446   8.604   1.360  1.00  0.90           C  
ATOM    100  OD1 ASN A   6       4.674   8.547   1.226  1.00  0.90           O  
ATOM    101  ND2 ASN A   6       2.642   8.726   0.343  1.00  0.90           N  
ATOM    102  H   ASN A   6       2.435   5.957   3.064  1.00  0.90           H  
ATOM    103  HA  ASN A   6       4.622   7.893   3.625  1.00  0.90           H  
ATOM    104 1HB  ASN A   6       1.786   8.256   2.656  1.00  0.90           H  
ATOM    105 2HB  ASN A   6       2.804   9.605   3.147  1.00  0.90           H  
ATOM    106 1HD2 ASN A   6       3.016   8.775  -0.582  1.00  0.90           H  
ATOM    107 2HD2 ASN A   6       1.659   8.809   0.490  1.00  0.90           H  
ATOM    108  N   PHE A   7       3.789   8.964   5.742  1.00  0.81           N  
ATOM    109  CA  PHE A   7       3.430   9.387   7.091  1.00  0.81           C  
ATOM    110  C   PHE A   7       2.342  10.438   7.094  1.00  0.81           C  
ATOM    111  O   PHE A   7       2.358  11.362   6.276  1.00  0.81           O  
ATOM    112  CB  PHE A   7       4.649   9.924   7.849  1.00  0.81           C  
ATOM    113  CG  PHE A   7       5.633   8.882   8.380  1.00  0.81           C  
ATOM    114  CD1 PHE A   7       6.761   8.493   7.677  1.00  0.81           C  
ATOM    115  CD2 PHE A   7       5.417   8.320   9.630  1.00  0.81           C  
ATOM    116  CE1 PHE A   7       7.643   7.560   8.219  1.00  0.81           C  
ATOM    117  CE2 PHE A   7       6.281   7.395  10.169  1.00  0.81           C  
ATOM    118  CZ  PHE A   7       7.398   7.010   9.469  1.00  0.81           C  
ATOM    119  H   PHE A   7       4.501   9.470   5.235  1.00  0.81           H  
ATOM    120  HA  PHE A   7       3.045   8.527   7.635  1.00  0.81           H  
ATOM    121 1HB  PHE A   7       5.199  10.605   7.205  1.00  0.81           H  
ATOM    122 2HB  PHE A   7       4.303  10.508   8.683  1.00  0.81           H  
ATOM    123  HD1 PHE A   7       6.957   8.926   6.696  1.00  0.81           H  
ATOM    124  HD2 PHE A   7       4.543   8.628  10.187  1.00  0.81           H  
ATOM    125  HE1 PHE A   7       8.527   7.259   7.658  1.00  0.81           H  
ATOM    126  HE2 PHE A   7       6.081   6.969  11.153  1.00  0.81           H  
ATOM    127  HZ  PHE A   7       8.084   6.277   9.894  1.00  0.81           H  
ATOM    128  N   TYR A   8       1.430  10.321   8.051  1.00  0.76           N  
ATOM    129  CA  TYR A   8       0.361  11.292   8.220  1.00  0.76           C  
ATOM    130  C   TYR A   8       0.432  11.793   9.650  1.00  0.76           C  
ATOM    131  O   TYR A   8       0.929  11.087  10.525  1.00  0.76           O  
ATOM    132  CB  TYR A   8      -0.981  10.636   7.934  1.00  0.76           C  
ATOM    133  CG  TYR A   8      -1.026   9.993   6.554  1.00  0.76           C  
ATOM    134  CD1 TYR A   8      -0.580   8.681   6.413  1.00  0.76           C  
ATOM    135  CD2 TYR A   8      -1.477  10.686   5.443  1.00  0.76           C  
ATOM    136  CE1 TYR A   8      -0.586   8.076   5.184  1.00  0.76           C  
ATOM    137  CE2 TYR A   8      -1.480  10.063   4.202  1.00  0.76           C  
ATOM    138  CZ  TYR A   8      -1.032   8.765   4.083  1.00  0.76           C  
ATOM    139  OH  TYR A   8      -1.033   8.150   2.875  1.00  0.76           O  
ATOM    140  H   TYR A   8       1.455   9.499   8.654  1.00  0.76           H  
ATOM    141  HA  TYR A   8       0.518  12.136   7.548  1.00  0.76           H  
ATOM    142 1HB  TYR A   8      -1.188   9.895   8.660  1.00  0.76           H  
ATOM    143 2HB  TYR A   8      -1.776  11.380   7.993  1.00  0.76           H  
ATOM    144  HD1 TYR A   8      -0.217   8.129   7.284  1.00  0.76           H  
ATOM    145  HD2 TYR A   8      -1.825  11.713   5.542  1.00  0.76           H  
ATOM    146  HE1 TYR A   8      -0.231   7.047   5.079  1.00  0.76           H  
ATOM    147  HE2 TYR A   8      -1.833  10.599   3.322  1.00  0.76           H  
ATOM    148  HH  TYR A   8      -0.580   7.283   2.961  1.00  0.76           H  
ATOM    149  N   TYR A   9      -0.065  12.986   9.925  1.00  0.74           N  
ATOM    150  CA  TYR A   9       0.048  13.465  11.300  1.00  0.74           C  
ATOM    151  C   TYR A   9      -0.995  12.829  12.198  1.00  0.74           C  
ATOM    152  O   TYR A   9      -2.163  12.748  11.820  1.00  0.74           O  
ATOM    153  CB  TYR A   9      -0.138  14.976  11.328  1.00  0.74           C  
ATOM    154  CG  TYR A   9       0.953  15.712  10.632  1.00  0.74           C  
ATOM    155  CD1 TYR A   9       0.766  16.168   9.335  1.00  0.74           C  
ATOM    156  CD2 TYR A   9       2.137  15.915  11.266  1.00  0.74           C  
ATOM    157  CE1 TYR A   9       1.786  16.833   8.688  1.00  0.74           C  
ATOM    158  CE2 TYR A   9       3.163  16.576  10.629  1.00  0.74           C  
ATOM    159  CZ  TYR A   9       2.992  17.035   9.345  1.00  0.74           C  
ATOM    160  OH  TYR A   9       4.022  17.684   8.706  1.00  0.74           O  
ATOM    161  H   TYR A   9      -0.486  13.558   9.205  1.00  0.74           H  
ATOM    162  HA  TYR A   9       1.032  13.210  11.688  1.00  0.74           H  
ATOM    163 1HB  TYR A   9      -1.086  15.240  10.858  1.00  0.74           H  
ATOM    164 2HB  TYR A   9      -0.174  15.316  12.364  1.00  0.74           H  
ATOM    165  HD1 TYR A   9      -0.184  16.000   8.827  1.00  0.74           H  
ATOM    166  HD2 TYR A   9       2.267  15.539  12.273  1.00  0.74           H  
ATOM    167  HE1 TYR A   9       1.645  17.192   7.669  1.00  0.74           H  
ATOM    168  HE2 TYR A   9       4.117  16.726  11.138  1.00  0.74           H  
ATOM    169  HH  TYR A   9       4.828  17.578   9.224  1.00  0.74           H  
ATOM    170  N   ASN A  10      -0.587  12.401  13.399  1.00  0.74           N  
ATOM    171  CA  ASN A  10      -1.546  11.867  14.360  1.00  0.74           C  
ATOM    172  C   ASN A  10      -1.892  12.885  15.432  1.00  0.74           C  
ATOM    173  O   ASN A  10      -3.063  13.179  15.676  1.00  0.74           O  
ATOM    174  CB  ASN A  10      -1.040  10.635  15.074  1.00  0.74           C  
ATOM    175  CG  ASN A  10      -0.853   9.468  14.230  1.00  0.74           C  
ATOM    176  OD1 ASN A  10      -1.190   9.429  13.028  1.00  0.74           O  
ATOM    177  ND2 ASN A  10      -0.353   8.464  14.871  1.00  0.74           N  
ATOM    178  H   ASN A  10       0.393  12.459  13.670  1.00  0.74           H  
ATOM    179  HA  ASN A  10      -2.469  11.614  13.836  1.00  0.74           H  
ATOM    180 1HB  ASN A  10      -0.089  10.861  15.559  1.00  0.74           H  
ATOM    181 2HB  ASN A  10      -1.747  10.371  15.862  1.00  0.74           H  
ATOM    182 1HD2 ASN A  10      -0.191   7.597  14.403  1.00  0.74           H  
ATOM    183 2HD2 ASN A  10      -0.134   8.565  15.839  1.00  0.74           H  
ATOM    184  N   ASP A  11      -0.854  13.399  16.108  1.00  0.76           N  
ATOM    185  CA  ASP A  11      -1.106  14.294  17.235  1.00  0.76           C  
ATOM    186  C   ASP A  11       0.101  15.168  17.597  1.00  0.76           C  
ATOM    187  O   ASP A  11       1.204  14.991  17.079  1.00  0.76           O  
ATOM    188  CB  ASP A  11      -1.524  13.437  18.446  1.00  0.76           C  
ATOM    189  CG  ASP A  11      -2.478  14.129  19.443  1.00  0.76           C  
ATOM    190  OD1 ASP A  11      -2.537  15.340  19.457  1.00  0.76           O  
ATOM    191  OD2 ASP A  11      -3.149  13.422  20.166  1.00  0.76           O  
ATOM    192  H   ASP A  11       0.095  13.146  15.833  1.00  0.76           H  
ATOM    193  HA  ASP A  11      -1.932  14.954  16.969  1.00  0.76           H  
ATOM    194 1HB  ASP A  11      -2.001  12.521  18.101  1.00  0.76           H  
ATOM    195 2HB  ASP A  11      -0.623  13.148  18.985  1.00  0.76           H  
ATOM    196  N   VAL A  12      -0.137  16.119  18.495  1.00  0.78           N  
ATOM    197  CA  VAL A  12       0.881  17.055  18.986  1.00  0.78           C  
ATOM    198  C   VAL A  12       0.870  17.210  20.508  1.00  0.78           C  
ATOM    199  O   VAL A  12      -0.188  17.356  21.120  1.00  0.78           O  
ATOM    200  CB  VAL A  12       0.709  18.454  18.335  1.00  0.78           C  
ATOM    201  CG1 VAL A  12       1.718  19.416  18.888  1.00  0.78           C  
ATOM    202  CG2 VAL A  12       0.901  18.366  16.826  1.00  0.78           C  
ATOM    203  H   VAL A  12      -1.088  16.163  18.869  1.00  0.78           H  
ATOM    204  HA  VAL A  12       1.858  16.672  18.699  1.00  0.78           H  
ATOM    205  HB  VAL A  12      -0.285  18.837  18.562  1.00  0.78           H  
ATOM    206 1HG1 VAL A  12       1.580  20.388  18.420  1.00  0.78           H  
ATOM    207 2HG1 VAL A  12       1.599  19.526  19.960  1.00  0.78           H  
ATOM    208 3HG1 VAL A  12       2.713  19.034  18.666  1.00  0.78           H  
ATOM    209 1HG2 VAL A  12       0.782  19.355  16.389  1.00  0.78           H  
ATOM    210 2HG2 VAL A  12       1.903  17.997  16.622  1.00  0.78           H  
ATOM    211 3HG2 VAL A  12       0.171  17.694  16.391  1.00  0.78           H  
ATOM    212  N   PHE A  13       2.049  17.235  21.120  1.00  0.81           N  
ATOM    213  CA  PHE A  13       2.103  17.472  22.555  1.00  0.81           C  
ATOM    214  C   PHE A  13       3.243  18.421  22.887  1.00  0.81           C  
ATOM    215  O   PHE A  13       4.141  18.651  22.075  1.00  0.81           O  
ATOM    216  CB  PHE A  13       2.239  16.168  23.353  1.00  0.81           C  
ATOM    217  CG  PHE A  13       3.505  15.414  23.196  1.00  0.81           C  
ATOM    218  CD1 PHE A  13       4.563  15.683  24.047  1.00  0.81           C  
ATOM    219  CD2 PHE A  13       3.640  14.408  22.243  1.00  0.81           C  
ATOM    220  CE1 PHE A  13       5.720  14.994  23.945  1.00  0.81           C  
ATOM    221  CE2 PHE A  13       4.808  13.710  22.157  1.00  0.81           C  
ATOM    222  CZ  PHE A  13       5.840  14.020  23.015  1.00  0.81           C  
ATOM    223  H   PHE A  13       2.902  17.094  20.578  1.00  0.81           H  
ATOM    224  HA  PHE A  13       1.175  17.953  22.864  1.00  0.81           H  
ATOM    225 1HB  PHE A  13       2.116  16.385  24.414  1.00  0.81           H  
ATOM    226 2HB  PHE A  13       1.422  15.501  23.075  1.00  0.81           H  
ATOM    227  HD1 PHE A  13       4.458  16.466  24.802  1.00  0.81           H  
ATOM    228  HD2 PHE A  13       2.809  14.179  21.574  1.00  0.81           H  
ATOM    229  HE1 PHE A  13       6.551  15.218  24.598  1.00  0.81           H  
ATOM    230  HE2 PHE A  13       4.924  12.926  21.413  1.00  0.81           H  
ATOM    231  HZ  PHE A  13       6.771  13.504  22.950  1.00  0.81           H  
ATOM    232  N   THR A  14       3.193  19.001  24.078  1.00  0.85           N  
ATOM    233  CA  THR A  14       4.219  19.946  24.479  1.00  0.85           C  
ATOM    234  C   THR A  14       4.985  19.502  25.715  1.00  0.85           C  
ATOM    235  O   THR A  14       4.394  19.055  26.698  1.00  0.85           O  
ATOM    236  CB  THR A  14       3.584  21.322  24.718  1.00  0.85           C  
ATOM    237  OG1 THR A  14       2.968  21.779  23.506  1.00  0.85           O  
ATOM    238  CG2 THR A  14       4.626  22.314  25.152  1.00  0.85           C  
ATOM    239  H   THR A  14       2.434  18.787  24.710  1.00  0.85           H  
ATOM    240  HA  THR A  14       4.942  20.042  23.668  1.00  0.85           H  
ATOM    241  HB  THR A  14       2.823  21.241  25.492  1.00  0.85           H  
ATOM    242  HG1 THR A  14       3.644  21.909  22.837  1.00  0.85           H  
ATOM    243 1HG2 THR A  14       4.161  23.283  25.314  1.00  0.85           H  
ATOM    244 2HG2 THR A  14       5.078  21.974  26.081  1.00  0.85           H  
ATOM    245 3HG2 THR A  14       5.392  22.400  24.378  1.00  0.85           H  
ATOM    246  N   TRP A  15       6.306  19.617  25.632  1.00  0.90           N  
ATOM    247  CA  TRP A  15       7.224  19.283  26.707  1.00  0.90           C  
ATOM    248  C   TRP A  15       7.863  20.553  27.285  1.00  0.90           C  
ATOM    249  O   TRP A  15       8.620  21.232  26.587  1.00  0.90           O  
ATOM    250  CB  TRP A  15       8.306  18.337  26.165  1.00  0.90           C  
ATOM    251  CG  TRP A  15       9.226  17.918  27.169  1.00  0.90           C  
ATOM    252  CD1 TRP A  15       8.937  17.840  28.446  1.00  0.90           C  
ATOM    253  CD2 TRP A  15      10.577  17.499  27.039  1.00  0.90           C  
ATOM    254  NE1 TRP A  15      10.011  17.419  29.164  1.00  0.90           N  
ATOM    255  CE2 TRP A  15      11.018  17.194  28.318  1.00  0.90           C  
ATOM    256  CE3 TRP A  15      11.447  17.352  25.961  1.00  0.90           C  
ATOM    257  CZ2 TRP A  15      12.252  16.761  28.553  1.00  0.90           C  
ATOM    258  CZ3 TRP A  15      12.716  16.895  26.235  1.00  0.90           C  
ATOM    259  CH2 TRP A  15      13.079  16.620  27.505  1.00  0.90           C  
ATOM    260  H   TRP A  15       6.702  19.986  24.768  1.00  0.90           H  
ATOM    261  HA  TRP A  15       6.670  18.780  27.503  1.00  0.90           H  
ATOM    262 1HB  TRP A  15       7.837  17.457  25.728  1.00  0.90           H  
ATOM    263 2HB  TRP A  15       8.861  18.840  25.370  1.00  0.90           H  
ATOM    264  HD1 TRP A  15       7.971  18.094  28.843  1.00  0.90           H  
ATOM    265  HE1 TRP A  15      10.011  17.307  30.206  1.00  0.90           H  
ATOM    266  HE3 TRP A  15      11.132  17.580  24.943  1.00  0.90           H  
ATOM    267  HZ2 TRP A  15      12.601  16.531  29.547  1.00  0.90           H  
ATOM    268  HZ3 TRP A  15      13.418  16.757  25.428  1.00  0.90           H  
ATOM    269  HH2 TRP A  15      14.048  16.279  27.707  1.00  0.90           H  
ATOM    270  N   SER A  16       7.518  20.926  28.523  1.00  0.94           N  
ATOM    271  CA  SER A  16       8.034  22.180  29.090  1.00  0.94           C  
ATOM    272  C   SER A  16       9.205  21.944  30.020  1.00  0.94           C  
ATOM    273  O   SER A  16       9.454  20.827  30.467  1.00  0.94           O  
ATOM    274  CB  SER A  16       6.988  22.926  29.913  1.00  0.94           C  
ATOM    275  OG  SER A  16       6.856  22.388  31.221  1.00  0.94           O  
ATOM    276  H   SER A  16       6.890  20.331  29.065  1.00  0.94           H  
ATOM    277  HA  SER A  16       8.378  22.817  28.291  1.00  0.94           H  
ATOM    278 1HB  SER A  16       7.273  23.977  29.977  1.00  0.94           H  
ATOM    279 2HB  SER A  16       6.029  22.878  29.402  1.00  0.94           H  
ATOM    280  HG  SER A  16       6.383  21.509  31.164  1.00  0.94           H  
ATOM    281  N   VAL A  17       9.863  23.028  30.416  1.00  0.97           N  
ATOM    282  CA  VAL A  17      10.956  22.942  31.392  1.00  0.97           C  
ATOM    283  C   VAL A  17      10.530  22.429  32.785  1.00  0.97           C  
ATOM    284  O   VAL A  17      11.377  22.065  33.608  1.00  0.97           O  
ATOM    285  CB  VAL A  17      11.686  24.294  31.487  1.00  0.97           C  
ATOM    286  CG1 VAL A  17      12.347  24.630  30.134  1.00  0.97           C  
ATOM    287  CG2 VAL A  17      10.690  25.373  31.839  1.00  0.97           C  
ATOM    288  H   VAL A  17       9.629  23.928  29.983  1.00  0.97           H  
ATOM    289  HA  VAL A  17      11.684  22.242  31.015  1.00  0.97           H  
ATOM    290  HB  VAL A  17      12.467  24.235  32.246  1.00  0.97           H  
ATOM    291 1HG1 VAL A  17      12.854  25.584  30.216  1.00  0.97           H  
ATOM    292 2HG1 VAL A  17      13.072  23.849  29.877  1.00  0.97           H  
ATOM    293 3HG1 VAL A  17      11.588  24.692  29.360  1.00  0.97           H  
ATOM    294 1HG2 VAL A  17      11.204  26.331  31.904  1.00  0.97           H  
ATOM    295 2HG2 VAL A  17       9.921  25.421  31.065  1.00  0.97           H  
ATOM    296 3HG2 VAL A  17      10.225  25.144  32.796  1.00  0.97           H  
ATOM    297  N   ALA A  18       9.221  22.427  33.077  1.00  0.98           N  
ATOM    298  CA  ALA A  18       8.726  21.925  34.356  1.00  0.98           C  
ATOM    299  C   ALA A  18       8.388  20.426  34.294  1.00  0.98           C  
ATOM    300  O   ALA A  18       8.022  19.802  35.301  1.00  0.98           O  
ATOM    301  CB  ALA A  18       7.496  22.709  34.765  1.00  0.98           C  
ATOM    302  H   ALA A  18       8.529  22.695  32.378  1.00  0.98           H  
ATOM    303  HA  ALA A  18       9.508  22.064  35.100  1.00  0.98           H  
ATOM    304 1HB  ALA A  18       7.143  22.352  35.731  1.00  0.98           H  
ATOM    305 2HB  ALA A  18       7.743  23.766  34.834  1.00  0.98           H  
ATOM    306 3HB  ALA A  18       6.718  22.561  34.014  1.00  0.98           H  
ATOM    307  N   ASP A  19       8.487  19.833  33.115  1.00  0.96           N  
ATOM    308  CA  ASP A  19       8.053  18.456  32.959  1.00  0.96           C  
ATOM    309  C   ASP A  19       9.133  17.463  33.348  1.00  0.96           C  
ATOM    310  O   ASP A  19       9.910  16.992  32.510  1.00  0.96           O  
ATOM    311  CB  ASP A  19       7.638  18.218  31.540  1.00  0.96           C  
ATOM    312  CG  ASP A  19       6.466  19.109  31.109  1.00  0.96           C  
ATOM    313  OD1 ASP A  19       5.953  19.847  31.896  1.00  0.96           O  
ATOM    314  OD2 ASP A  19       6.135  19.087  29.966  1.00  0.96           O  
ATOM    315  H   ASP A  19       8.846  20.332  32.302  1.00  0.96           H  
ATOM    316  HA  ASP A  19       7.193  18.291  33.608  1.00  0.96           H  
ATOM    317 1HB  ASP A  19       8.473  18.495  30.964  1.00  0.96           H  
ATOM    318 2HB  ASP A  19       7.413  17.165  31.367  1.00  0.96           H  
ATOM    319  N   ALA A  20       9.129  17.148  34.629  1.00  0.93           N  
ATOM    320  CA  ALA A  20      10.096  16.291  35.306  1.00  0.93           C  
ATOM    321  C   ALA A  20      10.156  14.858  34.740  1.00  0.93           C  
ATOM    322  O   ALA A  20       9.157  14.361  34.212  1.00  0.93           O  
ATOM    323  CB  ALA A  20       9.732  16.208  36.778  1.00  0.93           C  
ATOM    324  H   ALA A  20       8.437  17.653  35.187  1.00  0.93           H  
ATOM    325  HA  ALA A  20      11.057  16.776  35.205  1.00  0.93           H  
ATOM    326 1HB  ALA A  20      10.459  15.614  37.319  1.00  0.93           H  
ATOM    327 2HB  ALA A  20       9.704  17.215  37.195  1.00  0.93           H  
ATOM    328 3HB  ALA A  20       8.751  15.746  36.879  1.00  0.93           H  
ATOM    329  N   PRO A  21      11.308  14.165  34.864  1.00  0.89           N  
ATOM    330  CA  PRO A  21      11.504  12.782  34.488  1.00  0.89           C  
ATOM    331  C   PRO A  21      10.431  11.905  35.088  1.00  0.89           C  
ATOM    332  O   PRO A  21      10.041  12.071  36.245  1.00  0.89           O  
ATOM    333  CB  PRO A  21      12.887  12.479  35.066  1.00  0.89           C  
ATOM    334  CG  PRO A  21      13.598  13.795  35.010  1.00  0.89           C  
ATOM    335  CD  PRO A  21      12.546  14.820  35.347  1.00  0.89           C  
ATOM    336  HA  PRO A  21      11.508  12.684  33.409  1.00  0.89           H  
ATOM    337 1HB  PRO A  21      12.790  12.079  36.084  1.00  0.89           H  
ATOM    338 2HB  PRO A  21      13.377  11.699  34.461  1.00  0.89           H  
ATOM    339 1HG  PRO A  21      14.447  13.799  35.710  1.00  0.89           H  
ATOM    340 2HG  PRO A  21      14.016  13.929  34.001  1.00  0.89           H  
ATOM    341 1HD  PRO A  21      12.517  15.017  36.423  1.00  0.89           H  
ATOM    342 2HD  PRO A  21      12.776  15.699  34.754  1.00  0.89           H  
ATOM    343  N   GLY A  22       9.945  10.988  34.263  1.00  0.85           N  
ATOM    344  CA  GLY A  22       8.869  10.068  34.592  1.00  0.85           C  
ATOM    345  C   GLY A  22       7.511  10.614  34.141  1.00  0.85           C  
ATOM    346  O   GLY A  22       6.514   9.894  34.078  1.00  0.85           O  
ATOM    347  H   GLY A  22      10.348  10.923  33.330  1.00  0.85           H  
ATOM    348 1HA  GLY A  22       9.059   9.114  34.100  1.00  0.85           H  
ATOM    349 2HA  GLY A  22       8.856   9.879  35.664  1.00  0.85           H  
ATOM    350  N   ASN A  23       7.457  11.881  33.761  1.00  0.81           N  
ATOM    351  CA  ASN A  23       6.189  12.428  33.321  1.00  0.81           C  
ATOM    352  C   ASN A  23       5.806  11.873  31.951  1.00  0.81           C  
ATOM    353  O   ASN A  23       6.526  12.060  30.964  1.00  0.81           O  
ATOM    354  CB  ASN A  23       6.236  13.943  33.297  1.00  0.81           C  
ATOM    355  CG  ASN A  23       4.897  14.580  32.981  1.00  0.81           C  
ATOM    356  OD1 ASN A  23       3.922  13.893  32.692  1.00  0.81           O  
ATOM    357  ND2 ASN A  23       4.836  15.886  33.040  1.00  0.81           N  
ATOM    358  H   ASN A  23       8.270  12.498  33.828  1.00  0.81           H  
ATOM    359  HA  ASN A  23       5.416  12.119  34.026  1.00  0.81           H  
ATOM    360 1HB  ASN A  23       6.577  14.310  34.266  1.00  0.81           H  
ATOM    361 2HB  ASN A  23       6.967  14.269  32.553  1.00  0.81           H  
ATOM    362 1HD2 ASN A  23       3.976  16.358  32.838  1.00  0.81           H  
ATOM    363 2HD2 ASN A  23       5.650  16.408  33.289  1.00  0.81           H  
ATOM    364  N   ILE A  24       4.718  11.099  31.898  1.00  0.79           N  
ATOM    365  CA  ILE A  24       4.293  10.547  30.617  1.00  0.79           C  
ATOM    366  C   ILE A  24       3.590  11.660  29.866  1.00  0.79           C  
ATOM    367  O   ILE A  24       2.656  12.274  30.378  1.00  0.79           O  
ATOM    368  CB  ILE A  24       3.395   9.298  30.761  1.00  0.79           C  
ATOM    369  CG1 ILE A  24       4.203   8.151  31.440  1.00  0.79           C  
ATOM    370  CG2 ILE A  24       2.916   8.883  29.379  1.00  0.79           C  
ATOM    371  CD1 ILE A  24       3.379   6.949  31.863  1.00  0.79           C  
ATOM    372  H   ILE A  24       4.180  10.935  32.737  1.00  0.79           H  
ATOM    373  HA  ILE A  24       5.162  10.253  30.046  1.00  0.79           H  
ATOM    374  HB  ILE A  24       2.541   9.523  31.394  1.00  0.79           H  
ATOM    375 1HG1 ILE A  24       4.951   7.802  30.741  1.00  0.79           H  
ATOM    376 2HG1 ILE A  24       4.710   8.554  32.322  1.00  0.79           H  
ATOM    377 1HG2 ILE A  24       2.286   8.002  29.460  1.00  0.79           H  
ATOM    378 2HG2 ILE A  24       2.345   9.692  28.925  1.00  0.79           H  
ATOM    379 3HG2 ILE A  24       3.777   8.665  28.756  1.00  0.79           H  
ATOM    380 1HD1 ILE A  24       4.035   6.212  32.309  1.00  0.79           H  
ATOM    381 2HD1 ILE A  24       2.628   7.253  32.590  1.00  0.79           H  
ATOM    382 3HD1 ILE A  24       2.888   6.512  30.993  1.00  0.79           H  
ATOM    383  N   LEU A  25       4.078  11.947  28.669  1.00  0.77           N  
ATOM    384  CA  LEU A  25       3.574  13.072  27.904  1.00  0.77           C  
ATOM    385  C   LEU A  25       2.584  12.641  26.833  1.00  0.77           C  
ATOM    386  O   LEU A  25       1.683  13.395  26.462  1.00  0.77           O  
ATOM    387  CB  LEU A  25       4.740  13.785  27.244  1.00  0.77           C  
ATOM    388  CG  LEU A  25       5.853  14.271  28.188  1.00  0.77           C  
ATOM    389  CD1 LEU A  25       6.922  14.940  27.370  1.00  0.77           C  
ATOM    390  CD2 LEU A  25       5.293  15.203  29.239  1.00  0.77           C  
ATOM    391  H   LEU A  25       4.819  11.366  28.292  1.00  0.77           H  
ATOM    392  HA  LEU A  25       3.073  13.758  28.586  1.00  0.77           H  
ATOM    393 1HB  LEU A  25       5.168  13.125  26.523  1.00  0.77           H  
ATOM    394 2HB  LEU A  25       4.350  14.651  26.726  1.00  0.77           H  
ATOM    395  HG  LEU A  25       6.301  13.407  28.684  1.00  0.77           H  
ATOM    396 1HD1 LEU A  25       7.717  15.270  28.009  1.00  0.77           H  
ATOM    397 2HD1 LEU A  25       7.308  14.246  26.644  1.00  0.77           H  
ATOM    398 3HD1 LEU A  25       6.488  15.799  26.867  1.00  0.77           H  
ATOM    399 1HD2 LEU A  25       6.097  15.526  29.901  1.00  0.77           H  
ATOM    400 2HD2 LEU A  25       4.850  16.078  28.757  1.00  0.77           H  
ATOM    401 3HD2 LEU A  25       4.531  14.683  29.822  1.00  0.77           H  
ATOM    402  N   TYR A  26       2.763  11.425  26.330  1.00  0.76           N  
ATOM    403  CA  TYR A  26       1.915  10.919  25.259  1.00  0.76           C  
ATOM    404  C   TYR A  26       1.713   9.416  25.335  1.00  0.76           C  
ATOM    405  O   TYR A  26       2.653   8.646  25.533  1.00  0.76           O  
ATOM    406  CB  TYR A  26       2.519  11.344  23.914  1.00  0.76           C  
ATOM    407  CG  TYR A  26       1.899  10.805  22.643  1.00  0.76           C  
ATOM    408  CD1 TYR A  26       0.761  11.375  22.113  1.00  0.76           C  
ATOM    409  CD2 TYR A  26       2.517   9.738  21.986  1.00  0.76           C  
ATOM    410  CE1 TYR A  26       0.232  10.884  20.937  1.00  0.76           C  
ATOM    411  CE2 TYR A  26       1.988   9.251  20.812  1.00  0.76           C  
ATOM    412  CZ  TYR A  26       0.846   9.824  20.285  1.00  0.76           C  
ATOM    413  OH  TYR A  26       0.304   9.352  19.109  1.00  0.76           O  
ATOM    414  H   TYR A  26       3.532  10.856  26.684  1.00  0.76           H  
ATOM    415  HA  TYR A  26       0.932  11.382  25.354  1.00  0.76           H  
ATOM    416 1HB  TYR A  26       2.463  12.425  23.863  1.00  0.76           H  
ATOM    417 2HB  TYR A  26       3.560  11.097  23.897  1.00  0.76           H  
ATOM    418  HD1 TYR A  26       0.280  12.213  22.621  1.00  0.76           H  
ATOM    419  HD2 TYR A  26       3.422   9.292  22.402  1.00  0.76           H  
ATOM    420  HE1 TYR A  26      -0.670  11.333  20.520  1.00  0.76           H  
ATOM    421  HE2 TYR A  26       2.472   8.420  20.299  1.00  0.76           H  
ATOM    422  HH  TYR A  26      -0.479   9.866  18.898  1.00  0.76           H  
ATOM    423  N   THR A  27       0.470   8.990  25.180  1.00  0.76           N  
ATOM    424  CA  THR A  27       0.169   7.570  25.161  1.00  0.76           C  
ATOM    425  C   THR A  27      -0.796   7.265  24.031  1.00  0.76           C  
ATOM    426  O   THR A  27      -1.818   7.942  23.892  1.00  0.76           O  
ATOM    427  CB  THR A  27      -0.435   7.114  26.501  1.00  0.76           C  
ATOM    428  OG1 THR A  27       0.477   7.417  27.558  1.00  0.76           O  
ATOM    429  CG2 THR A  27      -0.707   5.645  26.478  1.00  0.76           C  
ATOM    430  H   THR A  27      -0.274   9.659  25.043  1.00  0.76           H  
ATOM    431  HA  THR A  27       1.085   7.014  24.983  1.00  0.76           H  
ATOM    432  HB  THR A  27      -1.369   7.642  26.682  1.00  0.76           H  
ATOM    433  HG1 THR A  27       1.372   7.187  27.279  1.00  0.76           H  
ATOM    434 1HG2 THR A  27      -1.124   5.333  27.433  1.00  0.76           H  
ATOM    435 2HG2 THR A  27      -1.413   5.411  25.685  1.00  0.76           H  
ATOM    436 3HG2 THR A  27       0.211   5.129  26.298  1.00  0.76           H  
ATOM    437  N   VAL A  28      -0.505   6.234  23.247  1.00  0.77           N  
ATOM    438  CA  VAL A  28      -1.430   5.860  22.189  1.00  0.77           C  
ATOM    439  C   VAL A  28      -1.473   4.347  21.968  1.00  0.77           C  
ATOM    440  O   VAL A  28      -0.441   3.679  21.875  1.00  0.77           O  
ATOM    441  CB  VAL A  28      -1.009   6.591  20.901  1.00  0.77           C  
ATOM    442  CG1 VAL A  28       0.364   6.180  20.522  1.00  0.77           C  
ATOM    443  CG2 VAL A  28      -1.927   6.297  19.793  1.00  0.77           C  
ATOM    444  H   VAL A  28       0.374   5.735  23.387  1.00  0.77           H  
ATOM    445  HA  VAL A  28      -2.429   6.194  22.469  1.00  0.77           H  
ATOM    446  HB  VAL A  28      -1.002   7.662  21.097  1.00  0.77           H  
ATOM    447 1HG1 VAL A  28       0.671   6.712  19.625  1.00  0.77           H  
ATOM    448 2HG1 VAL A  28       1.056   6.405  21.338  1.00  0.77           H  
ATOM    449 3HG1 VAL A  28       0.354   5.114  20.323  1.00  0.77           H  
ATOM    450 1HG2 VAL A  28      -1.605   6.837  18.903  1.00  0.77           H  
ATOM    451 2HG2 VAL A  28      -1.915   5.229  19.592  1.00  0.77           H  
ATOM    452 3HG2 VAL A  28      -2.934   6.611  20.066  1.00  0.77           H  
ATOM    453  N   GLN A  29      -2.678   3.801  21.845  1.00  0.78           N  
ATOM    454  CA  GLN A  29      -2.819   2.372  21.567  1.00  0.78           C  
ATOM    455  C   GLN A  29      -2.652   2.111  20.075  1.00  0.78           C  
ATOM    456  O   GLN A  29      -3.188   2.849  19.247  1.00  0.78           O  
ATOM    457  CB  GLN A  29      -4.151   1.803  22.097  1.00  0.78           C  
ATOM    458  CG  GLN A  29      -4.250   0.276  21.924  1.00  0.78           C  
ATOM    459  CD  GLN A  29      -5.463  -0.434  22.596  1.00  0.78           C  
ATOM    460  OE1 GLN A  29      -6.399  -0.924  21.928  1.00  0.78           O  
ATOM    461  NE2 GLN A  29      -5.436  -0.496  23.919  1.00  0.78           N  
ATOM    462  H   GLN A  29      -3.500   4.382  21.941  1.00  0.78           H  
ATOM    463  HA  GLN A  29      -2.023   1.838  22.082  1.00  0.78           H  
ATOM    464 1HB  GLN A  29      -4.252   2.032  23.157  1.00  0.78           H  
ATOM    465 2HB  GLN A  29      -4.986   2.266  21.571  1.00  0.78           H  
ATOM    466 1HG  GLN A  29      -4.336   0.103  20.863  1.00  0.78           H  
ATOM    467 2HG  GLN A  29      -3.330  -0.185  22.304  1.00  0.78           H  
ATOM    468 1HE2 GLN A  29      -6.168  -0.950  24.423  1.00  0.78           H  
ATOM    469 2HE2 GLN A  29      -4.665  -0.100  24.421  1.00  0.78           H  
ATOM    470  N   HIS A  30      -1.942   1.048  19.728  1.00  0.80           N  
ATOM    471  CA  HIS A  30      -1.708   0.649  18.340  1.00  0.80           C  
ATOM    472  C   HIS A  30      -2.964   0.312  17.538  1.00  0.80           C  
ATOM    473  O   HIS A  30      -3.234  -0.842  17.228  1.00  0.80           O  
ATOM    474  CB  HIS A  30      -0.766  -0.547  18.354  1.00  0.80           C  
ATOM    475  CG  HIS A  30      -0.458  -1.156  17.104  1.00  0.80           C  
ATOM    476  ND1 HIS A  30       0.300  -0.562  16.188  1.00  0.80           N  
ATOM    477  CD2 HIS A  30      -0.790  -2.368  16.597  1.00  0.80           C  
ATOM    478  CE1 HIS A  30       0.422  -1.352  15.165  1.00  0.80           C  
ATOM    479  NE2 HIS A  30      -0.227  -2.447  15.368  1.00  0.80           N  
ATOM    480  H   HIS A  30      -1.516   0.476  20.459  1.00  0.80           H  
ATOM    481  HA  HIS A  30      -1.204   1.468  17.824  1.00  0.80           H  
ATOM    482 1HB  HIS A  30       0.150  -0.225  18.753  1.00  0.80           H  
ATOM    483 2HB  HIS A  30      -1.103  -1.291  19.007  1.00  0.80           H  
ATOM    484  HD2 HIS A  30      -1.394  -3.132  17.077  1.00  0.80           H  
ATOM    485  HE1 HIS A  30       0.941  -1.147  14.327  1.00  0.80           H  
ATOM    486  HE2 HIS A  30      -0.275  -3.215  14.675  1.00  0.80           H  
ATOM    487  N   SER A  31      -3.680   1.341  17.134  1.00  0.82           N  
ATOM    488  CA  SER A  31      -4.912   1.211  16.377  1.00  0.82           C  
ATOM    489  C   SER A  31      -4.938   2.182  15.208  1.00  0.82           C  
ATOM    490  O   SER A  31      -4.542   3.337  15.356  1.00  0.82           O  
ATOM    491  CB  SER A  31      -6.094   1.512  17.281  1.00  0.82           C  
ATOM    492  OG  SER A  31      -7.322   1.549  16.559  1.00  0.82           O  
ATOM    493  H   SER A  31      -3.379   2.251  17.466  1.00  0.82           H  
ATOM    494  HA  SER A  31      -4.960   0.184  16.029  1.00  0.82           H  
ATOM    495 1HB  SER A  31      -6.150   0.751  18.060  1.00  0.82           H  
ATOM    496 2HB  SER A  31      -5.928   2.469  17.779  1.00  0.82           H  
ATOM    497  HG  SER A  31      -7.485   0.642  16.277  1.00  0.82           H  
ATOM    498  N   PRO A  32      -5.481   1.782  14.047  1.00  0.84           N  
ATOM    499  CA  PRO A  32      -5.594   2.585  12.854  1.00  0.84           C  
ATOM    500  C   PRO A  32      -6.441   3.825  13.070  1.00  0.84           C  
ATOM    501  O   PRO A  32      -6.278   4.815  12.361  1.00  0.84           O  
ATOM    502  CB  PRO A  32      -6.220   1.603  11.857  1.00  0.84           C  
ATOM    503  CG  PRO A  32      -6.900   0.573  12.668  1.00  0.84           C  
ATOM    504  CD  PRO A  32      -6.035   0.415  13.880  1.00  0.84           C  
ATOM    505  HA  PRO A  32      -4.583   2.875  12.521  1.00  0.84           H  
ATOM    506 1HB  PRO A  32      -6.895   2.145  11.183  1.00  0.84           H  
ATOM    507 2HB  PRO A  32      -5.439   1.151  11.249  1.00  0.84           H  
ATOM    508 1HG  PRO A  32      -7.928   0.893  12.905  1.00  0.84           H  
ATOM    509 2HG  PRO A  32      -6.988  -0.352  12.082  1.00  0.84           H  
ATOM    510 1HD  PRO A  32      -6.674   0.107  14.689  1.00  0.84           H  
ATOM    511 2HD  PRO A  32      -5.233  -0.311  13.686  1.00  0.84           H  
ATOM    512  N   GLN A  33      -7.286   3.827  14.113  1.00  0.87           N  
ATOM    513  CA  GLN A  33      -8.132   4.988  14.382  1.00  0.87           C  
ATOM    514  C   GLN A  33      -7.312   6.234  14.731  1.00  0.87           C  
ATOM    515  O   GLN A  33      -7.826   7.351  14.687  1.00  0.87           O  
ATOM    516  CB  GLN A  33      -9.093   4.717  15.530  1.00  0.87           C  
ATOM    517  CG  GLN A  33      -8.433   4.661  16.880  1.00  0.87           C  
ATOM    518  CD  GLN A  33      -9.381   4.209  17.965  1.00  0.87           C  
ATOM    519  OE1 GLN A  33     -10.163   4.988  18.532  1.00  0.87           O  
ATOM    520  NE2 GLN A  33      -9.322   2.918  18.247  1.00  0.87           N  
ATOM    521  H   GLN A  33      -7.362   3.020  14.744  1.00  0.87           H  
ATOM    522  HA  GLN A  33      -8.713   5.200  13.488  1.00  0.87           H  
ATOM    523 1HB  GLN A  33      -9.857   5.492  15.558  1.00  0.87           H  
ATOM    524 2HB  GLN A  33      -9.594   3.763  15.366  1.00  0.87           H  
ATOM    525 1HG  GLN A  33      -7.584   4.000  16.841  1.00  0.87           H  
ATOM    526 2HG  GLN A  33      -8.095   5.666  17.135  1.00  0.87           H  
ATOM    527 1HE2 GLN A  33      -9.917   2.521  18.952  1.00  0.87           H  
ATOM    528 2HE2 GLN A  33      -8.670   2.343  17.734  1.00  0.87           H  
ATOM    529  N   ASN A  34      -6.032   6.042  15.074  1.00  0.90           N  
ATOM    530  CA  ASN A  34      -5.167   7.127  15.499  1.00  0.90           C  
ATOM    531  C   ASN A  34      -4.499   7.843  14.333  1.00  0.90           C  
ATOM    532  O   ASN A  34      -3.784   8.818  14.536  1.00  0.90           O  
ATOM    533  CB  ASN A  34      -4.090   6.544  16.380  1.00  0.90           C  
ATOM    534  CG  ASN A  34      -4.667   5.981  17.608  1.00  0.90           C  
ATOM    535  OD1 ASN A  34      -5.625   6.500  18.197  1.00  0.90           O  
ATOM    536  ND2 ASN A  34      -4.120   4.889  17.998  1.00  0.90           N  
ATOM    537  H   ASN A  34      -5.640   5.098  15.069  1.00  0.90           H  
ATOM    538  HA  ASN A  34      -5.761   7.854  16.052  1.00  0.90           H  
ATOM    539 1HB  ASN A  34      -3.565   5.752  15.839  1.00  0.90           H  
ATOM    540 2HB  ASN A  34      -3.360   7.311  16.637  1.00  0.90           H  
ATOM    541 1HD2 ASN A  34      -4.451   4.405  18.813  1.00  0.90           H  
ATOM    542 2HD2 ASN A  34      -3.342   4.517  17.488  1.00  0.90           H  
ATOM    543  N   ASN A  35      -4.754   7.382  13.113  1.00  0.94           N  
ATOM    544  CA  ASN A  35      -4.144   7.936  11.911  1.00  0.94           C  
ATOM    545  C   ASN A  35      -5.163   8.167  10.810  1.00  0.94           C  
ATOM    546  O   ASN A  35      -5.437   7.238  10.060  1.00  0.94           O  
ATOM    547  CB  ASN A  35      -3.095   6.968  11.442  1.00  0.94           C  
ATOM    548  CG  ASN A  35      -2.397   7.354  10.214  1.00  0.94           C  
ATOM    549  OD1 ASN A  35      -2.807   7.066   9.055  1.00  0.94           O  
ATOM    550  ND2 ASN A  35      -1.339   8.034  10.422  1.00  0.94           N  
ATOM    551  H   ASN A  35      -5.376   6.579  13.011  1.00  0.94           H  
ATOM    552  HA  ASN A  35      -3.645   8.861  12.174  1.00  0.94           H  
ATOM    553 1HB  ASN A  35      -2.348   6.861  12.233  1.00  0.94           H  
ATOM    554 2HB  ASN A  35      -3.549   5.993  11.305  1.00  0.94           H  
ATOM    555 1HD2 ASN A  35      -0.777   8.342   9.650  1.00  0.94           H  
ATOM    556 2HD2 ASN A  35      -1.090   8.296  11.374  1.00  0.94           H  
ATOM    557  N   PRO A  36      -5.612   9.409  10.550  1.00  0.97           N  
ATOM    558  CA  PRO A  36      -6.730   9.733   9.664  1.00  0.97           C  
ATOM    559  C   PRO A  36      -6.754   8.968   8.341  1.00  0.97           C  
ATOM    560  O   PRO A  36      -7.812   8.505   7.921  1.00  0.97           O  
ATOM    561  CB  PRO A  36      -6.496  11.229   9.430  1.00  0.97           C  
ATOM    562  CG  PRO A  36      -5.878  11.709  10.726  1.00  0.97           C  
ATOM    563  CD  PRO A  36      -4.948  10.596  11.148  1.00  0.97           C  
ATOM    564  HA  PRO A  36      -7.671   9.581  10.212  1.00  0.97           H  
ATOM    565 1HB  PRO A  36      -5.839  11.380   8.560  1.00  0.97           H  
ATOM    566 2HB  PRO A  36      -7.450  11.727   9.200  1.00  0.97           H  
ATOM    567 1HG  PRO A  36      -5.344  12.661  10.565  1.00  0.97           H  
ATOM    568 2HG  PRO A  36      -6.659  11.907  11.472  1.00  0.97           H  
ATOM    569 1HD  PRO A  36      -3.929  10.744  10.738  1.00  0.97           H  
ATOM    570 2HD  PRO A  36      -4.957  10.551  12.252  1.00  0.97           H  
ATOM    571  N   PHE A  37      -5.609   8.791   7.693  1.00  1.01           N  
ATOM    572  CA  PHE A  37      -5.588   8.004   6.466  1.00  1.01           C  
ATOM    573  C   PHE A  37      -5.985   6.565   6.716  1.00  1.01           C  
ATOM    574  O   PHE A  37      -6.897   6.021   6.077  1.00  1.01           O  
ATOM    575  CB  PHE A  37      -4.205   8.027   5.846  1.00  1.01           C  
ATOM    576  CG  PHE A  37      -4.004   7.062   4.715  1.00  1.01           C  
ATOM    577  CD1 PHE A  37      -4.487   7.308   3.447  1.00  1.01           C  
ATOM    578  CD2 PHE A  37      -3.294   5.885   4.942  1.00  1.01           C  
ATOM    579  CE1 PHE A  37      -4.273   6.395   2.431  1.00  1.01           C  
ATOM    580  CE2 PHE A  37      -3.079   4.983   3.939  1.00  1.01           C  
ATOM    581  CZ  PHE A  37      -3.569   5.234   2.683  1.00  1.01           C  
ATOM    582  H   PHE A  37      -4.748   9.179   8.049  1.00  1.01           H  
ATOM    583  HA  PHE A  37      -6.300   8.440   5.764  1.00  1.01           H  
ATOM    584 1HB  PHE A  37      -4.003   9.025   5.476  1.00  1.01           H  
ATOM    585 2HB  PHE A  37      -3.466   7.810   6.610  1.00  1.01           H  
ATOM    586  HD1 PHE A  37      -5.039   8.228   3.255  1.00  1.01           H  
ATOM    587  HD2 PHE A  37      -2.905   5.687   5.942  1.00  1.01           H  
ATOM    588  HE1 PHE A  37      -4.659   6.593   1.431  1.00  1.01           H  
ATOM    589  HE2 PHE A  37      -2.526   4.072   4.138  1.00  1.01           H  
ATOM    590  HZ  PHE A  37      -3.400   4.515   1.886  1.00  1.01           H  
ATOM    591  N   THR A  38      -5.279   5.948   7.659  1.00  1.04           N  
ATOM    592  CA  THR A  38      -5.458   4.548   7.934  1.00  1.04           C  
ATOM    593  C   THR A  38      -6.851   4.353   8.512  1.00  1.04           C  
ATOM    594  O   THR A  38      -7.504   3.340   8.263  1.00  1.04           O  
ATOM    595  CB  THR A  38      -4.409   4.048   8.917  1.00  1.04           C  
ATOM    596  OG1 THR A  38      -3.103   4.368   8.434  1.00  1.04           O  
ATOM    597  CG2 THR A  38      -4.505   2.566   8.981  1.00  1.04           C  
ATOM    598  H   THR A  38      -4.571   6.456   8.200  1.00  1.04           H  
ATOM    599  HA  THR A  38      -5.379   3.989   7.005  1.00  1.04           H  
ATOM    600  HB  THR A  38      -4.574   4.483   9.901  1.00  1.04           H  
ATOM    601  HG1 THR A  38      -2.965   5.332   8.563  1.00  1.04           H  
ATOM    602 1HG2 THR A  38      -3.760   2.175   9.674  1.00  1.04           H  
ATOM    603 2HG2 THR A  38      -5.487   2.311   9.308  1.00  1.04           H  
ATOM    604 3HG2 THR A  38      -4.334   2.154   7.989  1.00  1.04           H  
ATOM    605  N   ALA A  39      -7.274   5.312   9.340  1.00  1.07           N  
ATOM    606  CA  ALA A  39      -8.556   5.294  10.020  1.00  1.07           C  
ATOM    607  C   ALA A  39      -9.696   5.243   9.021  1.00  1.07           C  
ATOM    608  O   ALA A  39     -10.628   4.456   9.189  1.00  1.07           O  
ATOM    609  CB  ALA A  39      -8.700   6.531  10.886  1.00  1.07           C  
ATOM    610  H   ALA A  39      -6.656   6.097   9.500  1.00  1.07           H  
ATOM    611  HA  ALA A  39      -8.595   4.404  10.648  1.00  1.07           H  
ATOM    612 1HB  ALA A  39      -9.651   6.505  11.410  1.00  1.07           H  
ATOM    613 2HB  ALA A  39      -7.888   6.576  11.606  1.00  1.07           H  
ATOM    614 3HB  ALA A  39      -8.661   7.407  10.253  1.00  1.07           H  
ATOM    615  N   VAL A  40      -9.600   6.025   7.943  1.00  1.08           N  
ATOM    616  CA  VAL A  40     -10.629   5.966   6.919  1.00  1.08           C  
ATOM    617  C   VAL A  40     -10.627   4.613   6.266  1.00  1.08           C  
ATOM    618  O   VAL A  40     -11.680   4.034   6.011  1.00  1.08           O  
ATOM    619  CB  VAL A  40     -10.467   7.041   5.851  1.00  1.08           C  
ATOM    620  CG1 VAL A  40     -11.442   6.752   4.709  1.00  1.08           C  
ATOM    621  CG2 VAL A  40     -10.789   8.387   6.457  1.00  1.08           C  
ATOM    622  H   VAL A  40      -8.829   6.690   7.846  1.00  1.08           H  
ATOM    623  HA  VAL A  40     -11.596   6.119   7.394  1.00  1.08           H  
ATOM    624  HB  VAL A  40      -9.442   7.029   5.464  1.00  1.08           H  
ATOM    625 1HG1 VAL A  40     -11.342   7.517   3.943  1.00  1.08           H  
ATOM    626 2HG1 VAL A  40     -11.218   5.775   4.280  1.00  1.08           H  
ATOM    627 3HG1 VAL A  40     -12.465   6.754   5.098  1.00  1.08           H  
ATOM    628 1HG2 VAL A  40     -10.686   9.160   5.700  1.00  1.08           H  
ATOM    629 2HG2 VAL A  40     -11.814   8.373   6.831  1.00  1.08           H  
ATOM    630 3HG2 VAL A  40     -10.115   8.591   7.275  1.00  1.08           H  
ATOM    631  N   LEU A  41      -9.445   4.075   5.996  1.00  1.08           N  
ATOM    632  CA  LEU A  41      -9.437   2.762   5.397  1.00  1.08           C  
ATOM    633  C   LEU A  41     -10.090   1.766   6.352  1.00  1.08           C  
ATOM    634  O   LEU A  41     -10.955   1.004   5.944  1.00  1.08           O  
ATOM    635  CB  LEU A  41      -8.011   2.314   5.095  1.00  1.08           C  
ATOM    636  CG  LEU A  41      -7.290   3.080   4.013  1.00  1.08           C  
ATOM    637  CD1 LEU A  41      -5.854   2.610   3.965  1.00  1.08           C  
ATOM    638  CD2 LEU A  41      -7.990   2.863   2.698  1.00  1.08           C  
ATOM    639  H   LEU A  41      -8.579   4.582   6.192  1.00  1.08           H  
ATOM    640  HA  LEU A  41     -10.000   2.792   4.476  1.00  1.08           H  
ATOM    641 1HB  LEU A  41      -7.423   2.391   5.996  1.00  1.08           H  
ATOM    642 2HB  LEU A  41      -8.044   1.271   4.792  1.00  1.08           H  
ATOM    643  HG  LEU A  41      -7.287   4.148   4.253  1.00  1.08           H  
ATOM    644 1HD1 LEU A  41      -5.331   3.153   3.196  1.00  1.08           H  
ATOM    645 2HD1 LEU A  41      -5.380   2.789   4.927  1.00  1.08           H  
ATOM    646 3HD1 LEU A  41      -5.829   1.548   3.737  1.00  1.08           H  
ATOM    647 1HD2 LEU A  41      -7.468   3.417   1.916  1.00  1.08           H  
ATOM    648 2HD2 LEU A  41      -7.991   1.800   2.454  1.00  1.08           H  
ATOM    649 3HD2 LEU A  41      -9.015   3.221   2.774  1.00  1.08           H  
ATOM    650  N   SER A  42      -9.806   1.892   7.654  1.00  1.05           N  
ATOM    651  CA  SER A  42     -10.343   1.018   8.698  1.00  1.05           C  
ATOM    652  C   SER A  42     -11.852   1.028   8.753  1.00  1.05           C  
ATOM    653  O   SER A  42     -12.464  -0.015   8.981  1.00  1.05           O  
ATOM    654  CB  SER A  42      -9.789   1.390  10.056  1.00  1.05           C  
ATOM    655  OG  SER A  42     -10.301   0.549  11.047  1.00  1.05           O  
ATOM    656  H   SER A  42      -9.115   2.584   7.925  1.00  1.05           H  
ATOM    657  HA  SER A  42     -10.050   0.001   8.471  1.00  1.05           H  
ATOM    658 1HB  SER A  42      -8.712   1.335  10.035  1.00  1.05           H  
ATOM    659 2HB  SER A  42     -10.053   2.402  10.287  1.00  1.05           H  
ATOM    660  HG  SER A  42     -11.240   0.478  10.851  1.00  1.05           H  
ATOM    661  N   GLN A  43     -12.462   2.181   8.499  1.00  1.00           N  
ATOM    662  CA  GLN A  43     -13.915   2.306   8.518  1.00  1.00           C  
ATOM    663  C   GLN A  43     -14.585   1.337   7.538  1.00  1.00           C  
ATOM    664  O   GLN A  43     -15.753   0.996   7.701  1.00  1.00           O  
ATOM    665  CB  GLN A  43     -14.350   3.724   8.119  1.00  1.00           C  
ATOM    666  CG  GLN A  43     -14.046   4.831   9.107  1.00  1.00           C  
ATOM    667  CD  GLN A  43     -14.450   6.218   8.574  1.00  1.00           C  
ATOM    668  OE1 GLN A  43     -14.510   6.462   7.361  1.00  1.00           O  
ATOM    669  NE2 GLN A  43     -14.736   7.131   9.494  1.00  1.00           N  
ATOM    670  H   GLN A  43     -11.884   3.010   8.341  1.00  1.00           H  
ATOM    671  HA  GLN A  43     -14.268   2.082   9.523  1.00  1.00           H  
ATOM    672 1HB  GLN A  43     -13.875   3.987   7.176  1.00  1.00           H  
ATOM    673 2HB  GLN A  43     -15.424   3.728   7.944  1.00  1.00           H  
ATOM    674 1HG  GLN A  43     -14.601   4.643  10.025  1.00  1.00           H  
ATOM    675 2HG  GLN A  43     -12.990   4.841   9.310  1.00  1.00           H  
ATOM    676 1HE2 GLN A  43     -15.015   8.051   9.219  1.00  1.00           H  
ATOM    677 2HE2 GLN A  43     -14.682   6.894  10.464  1.00  1.00           H  
ATOM    678  N   MET A  44     -13.858   0.915   6.507  1.00  0.93           N  
ATOM    679  CA  MET A  44     -14.382   0.033   5.483  1.00  0.93           C  
ATOM    680  C   MET A  44     -14.079  -1.455   5.735  1.00  0.93           C  
ATOM    681  O   MET A  44     -14.269  -2.281   4.841  1.00  0.93           O  
ATOM    682  CB  MET A  44     -13.818   0.487   4.148  1.00  0.93           C  
ATOM    683  CG  MET A  44     -14.284   1.884   3.754  1.00  0.93           C  
ATOM    684  SD  MET A  44     -13.720   2.374   2.135  1.00  0.93           S  
ATOM    685  CE  MET A  44     -12.002   2.653   2.530  1.00  0.93           C  
ATOM    686  H   MET A  44     -12.879   1.193   6.426  1.00  0.93           H  
ATOM    687  HA  MET A  44     -15.464   0.149   5.464  1.00  0.93           H  
ATOM    688 1HB  MET A  44     -12.729   0.485   4.194  1.00  0.93           H  
ATOM    689 2HB  MET A  44     -14.119  -0.214   3.369  1.00  0.93           H  
ATOM    690 1HG  MET A  44     -15.371   1.923   3.775  1.00  0.93           H  
ATOM    691 2HG  MET A  44     -13.902   2.605   4.486  1.00  0.93           H  
ATOM    692 1HE  MET A  44     -11.465   2.972   1.639  1.00  0.93           H  
ATOM    693 2HE  MET A  44     -11.935   3.430   3.296  1.00  0.93           H  
ATOM    694 3HE  MET A  44     -11.562   1.728   2.914  1.00  0.93           H  
ATOM    695  N   TYR A  45     -13.555  -1.801   6.919  1.00  0.86           N  
ATOM    696  CA  TYR A  45     -13.221  -3.199   7.239  1.00  0.86           C  
ATOM    697  C   TYR A  45     -13.704  -3.675   8.611  1.00  0.86           C  
ATOM    698  O   TYR A  45     -13.962  -2.865   9.508  1.00  0.86           O  
ATOM    699  CB  TYR A  45     -11.724  -3.412   7.146  1.00  0.86           C  
ATOM    700  CG  TYR A  45     -11.166  -3.153   5.798  1.00  0.86           C  
ATOM    701  CD1 TYR A  45     -10.676  -1.925   5.534  1.00  0.86           C  
ATOM    702  CD2 TYR A  45     -11.139  -4.141   4.829  1.00  0.86           C  
ATOM    703  CE1 TYR A  45     -10.134  -1.625   4.308  1.00  0.86           C  
ATOM    704  CE2 TYR A  45     -10.594  -3.864   3.598  1.00  0.86           C  
ATOM    705  CZ  TYR A  45     -10.092  -2.606   3.333  1.00  0.86           C  
ATOM    706  OH  TYR A  45      -9.543  -2.329   2.100  1.00  0.86           O  
ATOM    707  H   TYR A  45     -13.380  -1.083   7.621  1.00  0.86           H  
ATOM    708  HA  TYR A  45     -13.701  -3.841   6.503  1.00  0.86           H  
ATOM    709 1HB  TYR A  45     -11.228  -2.734   7.845  1.00  0.86           H  
ATOM    710 2HB  TYR A  45     -11.466  -4.406   7.443  1.00  0.86           H  
ATOM    711  HD1 TYR A  45     -10.711  -1.197   6.320  1.00  0.86           H  
ATOM    712  HD2 TYR A  45     -11.537  -5.128   5.043  1.00  0.86           H  
ATOM    713  HE1 TYR A  45      -9.737  -0.628   4.117  1.00  0.86           H  
ATOM    714  HE2 TYR A  45     -10.558  -4.637   2.832  1.00  0.86           H  
ATOM    715  HH  TYR A  45      -9.555  -3.124   1.561  1.00  0.86           H  
ATOM    716  N   ALA A  46     -13.833  -5.001   8.782  1.00  0.79           N  
ATOM    717  CA  ALA A  46     -14.172  -5.542  10.095  1.00  0.79           C  
ATOM    718  C   ALA A  46     -12.928  -5.845  10.925  1.00  0.79           C  
ATOM    719  O   ALA A  46     -13.035  -5.976  12.143  1.00  0.79           O  
ATOM    720  CB  ALA A  46     -15.025  -6.779   9.996  1.00  0.79           C  
ATOM    721  H   ALA A  46     -13.644  -5.641   8.001  1.00  0.79           H  
ATOM    722  HA  ALA A  46     -14.748  -4.783  10.623  1.00  0.79           H  
ATOM    723 1HB  ALA A  46     -15.285  -7.117  10.995  1.00  0.79           H  
ATOM    724 2HB  ALA A  46     -15.917  -6.566   9.449  1.00  0.79           H  
ATOM    725 3HB  ALA A  46     -14.498  -7.533   9.512  1.00  0.79           H  
ATOM    726  N   GLY A  47     -11.737  -5.903  10.311  1.00  0.74           N  
ATOM    727  CA  GLY A  47     -10.542  -6.168  11.119  1.00  0.74           C  
ATOM    728  C   GLY A  47      -9.212  -5.851  10.433  1.00  0.74           C  
ATOM    729  O   GLY A  47      -9.159  -5.541   9.238  1.00  0.74           O  
ATOM    730  H   GLY A  47     -11.672  -5.832   9.296  1.00  0.74           H  
ATOM    731 1HA  GLY A  47     -10.605  -5.589  12.035  1.00  0.74           H  
ATOM    732 2HA  GLY A  47     -10.543  -7.214  11.424  1.00  0.74           H  
ATOM    733  N   TRP A  48      -8.133  -5.924  11.217  1.00  0.69           N  
ATOM    734  CA  TRP A  48      -6.785  -5.610  10.740  1.00  0.69           C  
ATOM    735  C   TRP A  48      -5.668  -6.333  11.485  1.00  0.69           C  
ATOM    736  O   TRP A  48      -5.845  -6.797  12.613  1.00  0.69           O  
ATOM    737  CB  TRP A  48      -6.533  -4.102  10.855  1.00  0.69           C  
ATOM    738  CG  TRP A  48      -6.633  -3.589  12.254  1.00  0.69           C  
ATOM    739  CD1 TRP A  48      -7.748  -3.085  12.822  1.00  0.69           C  
ATOM    740  CD2 TRP A  48      -5.609  -3.535  13.273  1.00  0.69           C  
ATOM    741  NE1 TRP A  48      -7.502  -2.707  14.102  1.00  0.69           N  
ATOM    742  CE2 TRP A  48      -6.198  -2.982  14.402  1.00  0.69           C  
ATOM    743  CE3 TRP A  48      -4.268  -3.907  13.318  1.00  0.69           C  
ATOM    744  CZ2 TRP A  48      -5.494  -2.797  15.576  1.00  0.69           C  
ATOM    745  CZ3 TRP A  48      -3.568  -3.730  14.485  1.00  0.69           C  
ATOM    746  CH2 TRP A  48      -4.173  -3.191  15.587  1.00  0.69           C  
ATOM    747  H   TRP A  48      -8.281  -6.178  12.191  1.00  0.69           H  
ATOM    748  HA  TRP A  48      -6.727  -5.899   9.694  1.00  0.69           H  
ATOM    749 1HB  TRP A  48      -5.546  -3.866  10.455  1.00  0.69           H  
ATOM    750 2HB  TRP A  48      -7.256  -3.577  10.261  1.00  0.69           H  
ATOM    751  HD1 TRP A  48      -8.687  -2.997  12.327  1.00  0.69           H  
ATOM    752  HE1 TRP A  48      -8.183  -2.294  14.727  1.00  0.69           H  
ATOM    753  HE3 TRP A  48      -3.782  -4.332  12.450  1.00  0.69           H  
ATOM    754  HZ2 TRP A  48      -5.945  -2.368  16.472  1.00  0.69           H  
ATOM    755  HZ3 TRP A  48      -2.518  -4.036  14.507  1.00  0.69           H  
ATOM    756  HH2 TRP A  48      -3.601  -3.070  16.496  1.00  0.69           H  
ATOM    757  N   ALA A  49      -4.497  -6.390  10.862  1.00  0.66           N  
ATOM    758  CA  ALA A  49      -3.318  -6.969  11.509  1.00  0.66           C  
ATOM    759  C   ALA A  49      -2.037  -6.352  10.982  1.00  0.66           C  
ATOM    760  O   ALA A  49      -2.016  -5.758   9.906  1.00  0.66           O  
ATOM    761  CB  ALA A  49      -3.264  -8.463  11.302  1.00  0.66           C  
ATOM    762  H   ALA A  49      -4.436  -6.034   9.907  1.00  0.66           H  
ATOM    763  HA  ALA A  49      -3.376  -6.766  12.580  1.00  0.66           H  
ATOM    764 1HB  ALA A  49      -2.392  -8.868  11.819  1.00  0.66           H  
ATOM    765 2HB  ALA A  49      -4.148  -8.911  11.709  1.00  0.66           H  
ATOM    766 3HB  ALA A  49      -3.194  -8.685  10.240  1.00  0.66           H  
ATOM    767  N   GLY A  50      -0.963  -6.502  11.745  1.00  0.64           N  
ATOM    768  CA  GLY A  50       0.354  -6.012  11.335  1.00  0.64           C  
ATOM    769  C   GLY A  50       0.755  -4.774  12.125  1.00  0.64           C  
ATOM    770  O   GLY A  50      -0.072  -4.208  12.853  1.00  0.64           O  
ATOM    771  H   GLY A  50      -1.071  -6.984  12.647  1.00  0.64           H  
ATOM    772 1HA  GLY A  50       1.093  -6.798  11.489  1.00  0.64           H  
ATOM    773 2HA  GLY A  50       0.353  -5.792  10.278  1.00  0.64           H  
ATOM    774  N   GLY A  51       2.035  -4.402  12.030  1.00  0.62           N  
ATOM    775  CA  GLY A  51       2.560  -3.276  12.787  1.00  0.62           C  
ATOM    776  C   GLY A  51       2.404  -1.918  12.101  1.00  0.62           C  
ATOM    777  O   GLY A  51       1.929  -1.824  10.959  1.00  0.62           O  
ATOM    778  H   GLY A  51       2.655  -4.912  11.415  1.00  0.62           H  
ATOM    779 1HA  GLY A  51       2.083  -3.253  13.764  1.00  0.62           H  
ATOM    780 2HA  GLY A  51       3.619  -3.449  12.976  1.00  0.62           H  
ATOM    781  N   MET A  52       2.866  -0.886  12.811  1.00  0.62           N  
ATOM    782  CA  MET A  52       2.836   0.531  12.415  1.00  0.62           C  
ATOM    783  C   MET A  52       4.127   1.209  12.807  1.00  0.62           C  
ATOM    784  O   MET A  52       4.811   0.788  13.740  1.00  0.62           O  
ATOM    785  CB  MET A  52       1.639   1.281  13.040  1.00  0.62           C  
ATOM    786  CG  MET A  52       0.245   0.856  12.518  1.00  0.62           C  
ATOM    787  SD  MET A  52      -1.122   1.572  13.395  1.00  0.62           S  
ATOM    788  CE  MET A  52      -2.359   0.558  12.621  1.00  0.62           C  
ATOM    789  H   MET A  52       3.251  -1.134  13.725  1.00  0.62           H  
ATOM    790  HA  MET A  52       2.757   0.598  11.338  1.00  0.62           H  
ATOM    791 1HB  MET A  52       1.657   1.153  14.114  1.00  0.62           H  
ATOM    792 2HB  MET A  52       1.751   2.349  12.842  1.00  0.62           H  
ATOM    793 1HG  MET A  52       0.150   1.198  11.519  1.00  0.62           H  
ATOM    794 2HG  MET A  52       0.119  -0.216  12.492  1.00  0.62           H  
ATOM    795 1HE  MET A  52      -3.302   0.807  13.001  1.00  0.62           H  
ATOM    796 2HE  MET A  52      -2.344   0.721  11.540  1.00  0.62           H  
ATOM    797 3HE  MET A  52      -2.151  -0.493  12.837  1.00  0.62           H  
ATOM    798  N   GLN A  53       4.461   2.269  12.106  1.00  0.62           N  
ATOM    799  CA  GLN A  53       5.646   3.029  12.440  1.00  0.62           C  
ATOM    800  C   GLN A  53       5.289   4.438  12.862  1.00  0.62           C  
ATOM    801  O   GLN A  53       4.626   5.183  12.132  1.00  0.62           O  
ATOM    802  CB  GLN A  53       6.605   3.069  11.258  1.00  0.62           C  
ATOM    803  CG  GLN A  53       7.156   1.727  10.844  1.00  0.62           C  
ATOM    804  CD  GLN A  53       8.146   1.877   9.720  1.00  0.62           C  
ATOM    805  OE1 GLN A  53       8.389   3.010   9.269  1.00  0.62           O  
ATOM    806  NE2 GLN A  53       8.711   0.772   9.247  1.00  0.62           N  
ATOM    807  H   GLN A  53       3.876   2.569  11.333  1.00  0.62           H  
ATOM    808  HA  GLN A  53       6.150   2.555  13.279  1.00  0.62           H  
ATOM    809 1HB  GLN A  53       6.094   3.490  10.405  1.00  0.62           H  
ATOM    810 2HB  GLN A  53       7.437   3.721  11.495  1.00  0.62           H  
ATOM    811 1HG  GLN A  53       7.659   1.270  11.699  1.00  0.62           H  
ATOM    812 2HG  GLN A  53       6.338   1.092  10.501  1.00  0.62           H  
ATOM    813 1HE2 GLN A  53       9.372   0.815   8.491  1.00  0.62           H  
ATOM    814 2HE2 GLN A  53       8.477  -0.122   9.629  1.00  0.62           H  
ATOM    815  N   PHE A  54       5.727   4.792  14.061  1.00  0.63           N  
ATOM    816  CA  PHE A  54       5.470   6.102  14.631  1.00  0.63           C  
ATOM    817  C   PHE A  54       6.721   6.933  14.579  1.00  0.63           C  
ATOM    818  O   PHE A  54       7.811   6.463  14.900  1.00  0.63           O  
ATOM    819  CB  PHE A  54       4.965   5.945  16.055  1.00  0.63           C  
ATOM    820  CG  PHE A  54       3.539   5.437  16.135  1.00  0.63           C  
ATOM    821  CD1 PHE A  54       3.223   4.109  15.901  1.00  0.63           C  
ATOM    822  CD2 PHE A  54       2.519   6.288  16.537  1.00  0.63           C  
ATOM    823  CE1 PHE A  54       1.915   3.669  16.022  1.00  0.63           C  
ATOM    824  CE2 PHE A  54       1.220   5.836  16.675  1.00  0.63           C  
ATOM    825  CZ  PHE A  54       0.920   4.527  16.412  1.00  0.63           C  
ATOM    826  H   PHE A  54       6.276   4.121  14.604  1.00  0.63           H  
ATOM    827  HA  PHE A  54       4.701   6.597  14.042  1.00  0.63           H  
ATOM    828 1HB  PHE A  54       5.611   5.248  16.596  1.00  0.63           H  
ATOM    829 2HB  PHE A  54       5.016   6.908  16.564  1.00  0.63           H  
ATOM    830  HD1 PHE A  54       4.009   3.410  15.606  1.00  0.63           H  
ATOM    831  HD2 PHE A  54       2.755   7.327  16.749  1.00  0.63           H  
ATOM    832  HE1 PHE A  54       1.673   2.627  15.824  1.00  0.63           H  
ATOM    833  HE2 PHE A  54       0.435   6.522  16.993  1.00  0.63           H  
ATOM    834  HZ  PHE A  54      -0.104   4.165  16.515  1.00  0.63           H  
ATOM    835  N   ARG A  55       6.570   8.177  14.183  1.00  0.65           N  
ATOM    836  CA  ARG A  55       7.710   9.048  14.066  1.00  0.65           C  
ATOM    837  C   ARG A  55       7.503  10.298  14.889  1.00  0.65           C  
ATOM    838  O   ARG A  55       6.467  10.958  14.810  1.00  0.65           O  
ATOM    839  CB  ARG A  55       7.988   9.338  12.594  1.00  0.65           C  
ATOM    840  CG  ARG A  55       9.194  10.139  12.315  1.00  0.65           C  
ATOM    841  CD  ARG A  55       9.511  10.202  10.836  1.00  0.65           C  
ATOM    842  NE  ARG A  55       8.613  11.035  10.034  1.00  0.65           N  
ATOM    843  CZ  ARG A  55       8.806  11.273   8.725  1.00  0.65           C  
ATOM    844  NH1 ARG A  55       9.839  10.745   8.098  1.00  0.65           N  
ATOM    845  NH2 ARG A  55       7.961  12.044   8.080  1.00  0.65           N  
ATOM    846  H   ARG A  55       5.647   8.511  13.932  1.00  0.65           H  
ATOM    847  HA  ARG A  55       8.576   8.534  14.460  1.00  0.65           H  
ATOM    848 1HB  ARG A  55       8.136   8.394  12.084  1.00  0.65           H  
ATOM    849 2HB  ARG A  55       7.132   9.832  12.138  1.00  0.65           H  
ATOM    850 1HG  ARG A  55       9.052  11.151  12.689  1.00  0.65           H  
ATOM    851 2HG  ARG A  55      10.042   9.677  12.829  1.00  0.65           H  
ATOM    852 1HD  ARG A  55      10.518  10.563  10.689  1.00  0.65           H  
ATOM    853 2HD  ARG A  55       9.451   9.188  10.445  1.00  0.65           H  
ATOM    854  HE  ARG A  55       7.778  11.472  10.453  1.00  0.65           H  
ATOM    855 1HH1 ARG A  55      10.486  10.156   8.603  1.00  0.65           H  
ATOM    856 2HH1 ARG A  55       9.982  10.930   7.117  1.00  0.65           H  
ATOM    857 1HH2 ARG A  55       7.171  12.446   8.604  1.00  0.65           H  
ATOM    858 2HH2 ARG A  55       8.087  12.244   7.105  1.00  0.65           H  
ATOM    859  N   PHE A  56       8.487  10.582  15.722  1.00  0.71           N  
ATOM    860  CA  PHE A  56       8.452  11.722  16.615  1.00  0.71           C  
ATOM    861  C   PHE A  56       9.390  12.803  16.136  1.00  0.71           C  
ATOM    862  O   PHE A  56      10.579  12.563  15.883  1.00  0.71           O  
ATOM    863  CB  PHE A  56       8.816  11.270  18.015  1.00  0.71           C  
ATOM    864  CG  PHE A  56       7.761  10.427  18.671  1.00  0.71           C  
ATOM    865  CD1 PHE A  56       7.623   9.115  18.343  1.00  0.71           C  
ATOM    866  CD2 PHE A  56       6.951  10.934  19.656  1.00  0.71           C  
ATOM    867  CE1 PHE A  56       6.679   8.326  18.957  1.00  0.71           C  
ATOM    868  CE2 PHE A  56       6.003  10.138  20.284  1.00  0.71           C  
ATOM    869  CZ  PHE A  56       5.870   8.838  19.929  1.00  0.71           C  
ATOM    870  H   PHE A  56       9.305   9.971  15.726  1.00  0.71           H  
ATOM    871  HA  PHE A  56       7.441  12.125  16.632  1.00  0.71           H  
ATOM    872 1HB  PHE A  56       9.736  10.687  17.965  1.00  0.71           H  
ATOM    873 2HB  PHE A  56       9.001  12.143  18.643  1.00  0.71           H  
ATOM    874  HD1 PHE A  56       8.269   8.698  17.568  1.00  0.71           H  
ATOM    875  HD2 PHE A  56       7.058  11.975  19.941  1.00  0.71           H  
ATOM    876  HE1 PHE A  56       6.588   7.290  18.665  1.00  0.71           H  
ATOM    877  HE2 PHE A  56       5.363  10.555  21.062  1.00  0.71           H  
ATOM    878  HZ  PHE A  56       5.127   8.212  20.419  1.00  0.71           H  
ATOM    879  N   ILE A  57       8.834  13.992  15.981  1.00  0.80           N  
ATOM    880  CA  ILE A  57       9.578  15.133  15.495  1.00  0.80           C  
ATOM    881  C   ILE A  57       9.575  16.200  16.563  1.00  0.80           C  
ATOM    882  O   ILE A  57       8.515  16.625  17.017  1.00  0.80           O  
ATOM    883  CB  ILE A  57       8.930  15.683  14.225  1.00  0.80           C  
ATOM    884  CG1 ILE A  57       8.813  14.567  13.197  1.00  0.80           C  
ATOM    885  CG2 ILE A  57       9.755  16.843  13.685  1.00  0.80           C  
ATOM    886  CD1 ILE A  57       7.460  13.866  13.218  1.00  0.80           C  
ATOM    887  H   ILE A  57       7.840  14.097  16.185  1.00  0.80           H  
ATOM    888  HA  ILE A  57      10.606  14.840  15.289  1.00  0.80           H  
ATOM    889  HB  ILE A  57       7.925  16.023  14.450  1.00  0.80           H  
ATOM    890 1HG1 ILE A  57       8.981  14.971  12.200  1.00  0.80           H  
ATOM    891 2HG1 ILE A  57       9.557  13.826  13.406  1.00  0.80           H  
ATOM    892 1HG2 ILE A  57       9.287  17.232  12.783  1.00  0.80           H  
ATOM    893 2HG2 ILE A  57       9.811  17.634  14.436  1.00  0.80           H  
ATOM    894 3HG2 ILE A  57      10.762  16.493  13.452  1.00  0.80           H  
ATOM    895 1HD1 ILE A  57       7.445  13.076  12.469  1.00  0.80           H  
ATOM    896 2HD1 ILE A  57       7.274  13.433  14.192  1.00  0.80           H  
ATOM    897 3HD1 ILE A  57       6.677  14.588  12.995  1.00  0.80           H  
ATOM    898  N   VAL A  58      10.750  16.623  16.983  1.00  0.92           N  
ATOM    899  CA  VAL A  58      10.829  17.594  18.060  1.00  0.92           C  
ATOM    900  C   VAL A  58      11.190  18.966  17.488  1.00  0.92           C  
ATOM    901  O   VAL A  58      12.070  19.060  16.631  1.00  0.92           O  
ATOM    902  CB  VAL A  58      11.853  17.130  19.102  1.00  0.92           C  
ATOM    903  CG1 VAL A  58      11.903  18.108  20.151  1.00  0.92           C  
ATOM    904  CG2 VAL A  58      11.469  15.758  19.644  1.00  0.92           C  
ATOM    905  H   VAL A  58      11.599  16.258  16.569  1.00  0.92           H  
ATOM    906  HA  VAL A  58       9.858  17.670  18.548  1.00  0.92           H  
ATOM    907  HB  VAL A  58      12.848  17.078  18.650  1.00  0.92           H  
ATOM    908 1HG1 VAL A  58      12.595  17.824  20.899  1.00  0.92           H  
ATOM    909 2HG1 VAL A  58      12.193  19.076  19.746  1.00  0.92           H  
ATOM    910 3HG1 VAL A  58      10.915  18.163  20.579  1.00  0.92           H  
ATOM    911 1HG2 VAL A  58      12.203  15.457  20.387  1.00  0.92           H  
ATOM    912 2HG2 VAL A  58      10.499  15.798  20.100  1.00  0.92           H  
ATOM    913 3HG2 VAL A  58      11.454  15.032  18.831  1.00  0.92           H  
ATOM    914  N   ALA A  59      10.489  20.026  17.911  1.00  1.08           N  
ATOM    915  CA  ALA A  59      10.762  21.339  17.344  1.00  1.08           C  
ATOM    916  C   ALA A  59      10.651  22.524  18.308  1.00  1.08           C  
ATOM    917  O   ALA A  59       9.849  22.558  19.248  1.00  1.08           O  
ATOM    918  CB  ALA A  59       9.799  21.569  16.197  1.00  1.08           C  
ATOM    919  H   ALA A  59       9.748  19.905  18.596  1.00  1.08           H  
ATOM    920  HA  ALA A  59      11.782  21.326  16.963  1.00  1.08           H  
ATOM    921 1HB  ALA A  59      10.020  22.523  15.720  1.00  1.08           H  
ATOM    922 2HB  ALA A  59       9.903  20.765  15.468  1.00  1.08           H  
ATOM    923 3HB  ALA A  59       8.779  21.581  16.584  1.00  1.08           H  
ATOM    924  N   GLY A  60      11.432  23.549  17.975  1.00  1.23           N  
ATOM    925  CA  GLY A  60      11.518  24.817  18.686  1.00  1.23           C  
ATOM    926  C   GLY A  60      12.972  25.051  19.076  1.00  1.23           C  
ATOM    927  O   GLY A  60      13.599  24.201  19.710  1.00  1.23           O  
ATOM    928  H   GLY A  60      12.044  23.429  17.179  1.00  1.23           H  
ATOM    929 1HA  GLY A  60      11.164  25.627  18.049  1.00  1.23           H  
ATOM    930 2HA  GLY A  60      10.891  24.790  19.577  1.00  1.23           H  
ATOM    931  N   SER A  61      13.508  26.209  18.688  1.00  1.32           N  
ATOM    932  CA  SER A  61      14.901  26.544  18.967  1.00  1.32           C  
ATOM    933  C   SER A  61      15.847  25.417  18.572  1.00  1.32           C  
ATOM    934  O   SER A  61      15.718  24.816  17.505  1.00  1.32           O  
ATOM    935  CB  SER A  61      15.108  26.870  20.429  1.00  1.32           C  
ATOM    936  OG  SER A  61      16.429  27.319  20.641  1.00  1.32           O  
ATOM    937  H   SER A  61      12.939  26.869  18.178  1.00  1.32           H  
ATOM    938  HA  SER A  61      15.163  27.425  18.379  1.00  1.32           H  
ATOM    939 1HB  SER A  61      14.403  27.639  20.738  1.00  1.32           H  
ATOM    940 2HB  SER A  61      14.912  25.994  21.018  1.00  1.32           H  
ATOM    941  HG  SER A  61      16.503  28.156  20.151  1.00  1.32           H  
ATOM    942  N   GLY A  62      16.802  25.154  19.460  1.00  1.33           N  
ATOM    943  CA  GLY A  62      17.798  24.114  19.307  1.00  1.33           C  
ATOM    944  C   GLY A  62      18.690  24.155  20.533  1.00  1.33           C  
ATOM    945  O   GLY A  62      19.520  23.275  20.751  1.00  1.33           O  
ATOM    946  H   GLY A  62      16.841  25.716  20.299  1.00  1.33           H  
ATOM    947 1HA  GLY A  62      17.311  23.140  19.224  1.00  1.33           H  
ATOM    948 2HA  GLY A  62      18.381  24.281  18.403  1.00  1.33           H  
ATOM    949  N   VAL A  63      18.494  25.199  21.343  1.00  1.24           N  
ATOM    950  CA  VAL A  63      19.292  25.405  22.555  1.00  1.24           C  
ATOM    951  C   VAL A  63      18.878  24.512  23.723  1.00  1.24           C  
ATOM    952  O   VAL A  63      19.594  24.424  24.720  1.00  1.24           O  
ATOM    953  CB  VAL A  63      19.214  26.869  23.039  1.00  1.24           C  
ATOM    954  CG1 VAL A  63      17.876  27.152  23.723  1.00  1.24           C  
ATOM    955  CG2 VAL A  63      20.330  27.108  23.992  1.00  1.24           C  
ATOM    956  H   VAL A  63      17.785  25.886  21.091  1.00  1.24           H  
ATOM    957  HA  VAL A  63      20.331  25.185  22.310  1.00  1.24           H  
ATOM    958  HB  VAL A  63      19.298  27.538  22.183  1.00  1.24           H  
ATOM    959 1HG1 VAL A  63      17.843  28.188  24.052  1.00  1.24           H  
ATOM    960 2HG1 VAL A  63      17.074  26.974  23.029  1.00  1.24           H  
ATOM    961 3HG1 VAL A  63      17.757  26.499  24.589  1.00  1.24           H  
ATOM    962 1HG2 VAL A  63      20.309  28.126  24.349  1.00  1.24           H  
ATOM    963 2HG2 VAL A  63      20.203  26.428  24.816  1.00  1.24           H  
ATOM    964 3HG2 VAL A  63      21.282  26.915  23.498  1.00  1.24           H  
ATOM    965  N   PHE A  64      17.715  23.886  23.619  1.00  1.10           N  
ATOM    966  CA  PHE A  64      17.177  23.112  24.721  1.00  1.10           C  
ATOM    967  C   PHE A  64      17.690  21.687  24.802  1.00  1.10           C  
ATOM    968  O   PHE A  64      17.601  20.930  23.837  1.00  1.10           O  
ATOM    969  CB  PHE A  64      15.669  23.062  24.616  1.00  1.10           C  
ATOM    970  CG  PHE A  64      15.043  24.336  24.882  1.00  1.10           C  
ATOM    971  CD1 PHE A  64      14.907  25.224  23.868  1.00  1.10           C  
ATOM    972  CD2 PHE A  64      14.573  24.660  26.134  1.00  1.10           C  
ATOM    973  CE1 PHE A  64      14.324  26.438  24.071  1.00  1.10           C  
ATOM    974  CE2 PHE A  64      13.981  25.872  26.344  1.00  1.10           C  
ATOM    975  CZ  PHE A  64      13.867  26.765  25.304  1.00  1.10           C  
ATOM    976  H   PHE A  64      17.190  23.970  22.766  1.00  1.10           H  
ATOM    977  HA  PHE A  64      17.445  23.629  25.632  1.00  1.10           H  
ATOM    978 1HB  PHE A  64      15.368  22.716  23.628  1.00  1.10           H  
ATOM    979 2HB  PHE A  64      15.316  22.355  25.342  1.00  1.10           H  
ATOM    980  HD1 PHE A  64      15.281  24.944  22.890  1.00  1.10           H  
ATOM    981  HD2 PHE A  64      14.679  23.947  26.949  1.00  1.10           H  
ATOM    982  HE1 PHE A  64      14.229  27.145  23.252  1.00  1.10           H  
ATOM    983  HE2 PHE A  64      13.604  26.136  27.323  1.00  1.10           H  
ATOM    984  HZ  PHE A  64      13.413  27.738  25.458  1.00  1.10           H  
ATOM    985  N   GLY A  65      18.231  21.333  25.965  1.00  0.95           N  
ATOM    986  CA  GLY A  65      18.761  19.989  26.195  1.00  0.95           C  
ATOM    987  C   GLY A  65      17.655  19.123  26.766  1.00  0.95           C  
ATOM    988  O   GLY A  65      16.533  19.593  26.884  1.00  0.95           O  
ATOM    989  H   GLY A  65      18.244  22.033  26.707  1.00  0.95           H  
ATOM    990 1HA  GLY A  65      19.122  19.564  25.260  1.00  0.95           H  
ATOM    991 2HA  GLY A  65      19.601  20.034  26.886  1.00  0.95           H  
ATOM    992  N   GLY A  66      17.970  17.906  27.197  1.00  0.83           N  
ATOM    993  CA  GLY A  66      16.954  16.997  27.745  1.00  0.83           C  
ATOM    994  C   GLY A  66      16.512  15.961  26.708  1.00  0.83           C  
ATOM    995  O   GLY A  66      16.713  16.161  25.500  1.00  0.83           O  
ATOM    996  H   GLY A  66      18.922  17.583  27.112  1.00  0.83           H  
ATOM    997 1HA  GLY A  66      17.356  16.489  28.623  1.00  0.83           H  
ATOM    998 2HA  GLY A  66      16.096  17.561  28.090  1.00  0.83           H  
ATOM    999  N   ARG A  67      15.997  14.825  27.205  1.00  0.75           N  
ATOM   1000  CA  ARG A  67      15.614  13.705  26.347  1.00  0.75           C  
ATOM   1001  C   ARG A  67      14.285  13.027  26.733  1.00  0.75           C  
ATOM   1002  O   ARG A  67      13.963  12.873  27.925  1.00  0.75           O  
ATOM   1003  CB  ARG A  67      16.725  12.663  26.377  1.00  0.75           C  
ATOM   1004  CG  ARG A  67      18.100  13.195  25.911  1.00  0.75           C  
ATOM   1005  CD  ARG A  67      19.128  12.160  25.743  1.00  0.75           C  
ATOM   1006  NE  ARG A  67      19.524  11.575  27.002  1.00  0.75           N  
ATOM   1007  CZ  ARG A  67      20.356  10.533  27.139  1.00  0.75           C  
ATOM   1008  NH1 ARG A  67      20.878   9.942  26.085  1.00  0.75           N  
ATOM   1009  NH2 ARG A  67      20.641  10.131  28.356  1.00  0.75           N  
ATOM   1010  H   ARG A  67      15.820  14.794  28.208  1.00  0.75           H  
ATOM   1011  HA  ARG A  67      15.514  14.079  25.327  1.00  0.75           H  
ATOM   1012 1HB  ARG A  67      16.836  12.265  27.386  1.00  0.75           H  
ATOM   1013 2HB  ARG A  67      16.448  11.840  25.727  1.00  0.75           H  
ATOM   1014 1HG  ARG A  67      18.011  13.732  24.994  1.00  0.75           H  
ATOM   1015 2HG  ARG A  67      18.480  13.871  26.673  1.00  0.75           H  
ATOM   1016 1HD  ARG A  67      18.760  11.381  25.098  1.00  0.75           H  
ATOM   1017 2HD  ARG A  67      20.009  12.615  25.285  1.00  0.75           H  
ATOM   1018  HE  ARG A  67      19.154  11.976  27.869  1.00  0.75           H  
ATOM   1019 1HH1 ARG A  67      20.651  10.274  25.156  1.00  0.75           H  
ATOM   1020 2HH1 ARG A  67      21.507   9.161  26.203  1.00  0.75           H  
ATOM   1021 1HH2 ARG A  67      20.214  10.646  29.139  1.00  0.75           H  
ATOM   1022 2HH2 ARG A  67      21.265   9.355  28.513  1.00  0.75           H  
ATOM   1023  N   LEU A  68      13.571  12.548  25.705  1.00  0.69           N  
ATOM   1024  CA  LEU A  68      12.323  11.788  25.845  1.00  0.69           C  
ATOM   1025  C   LEU A  68      12.527  10.318  25.471  1.00  0.69           C  
ATOM   1026  O   LEU A  68      13.377   9.998  24.650  1.00  0.69           O  
ATOM   1027  CB  LEU A  68      11.236  12.392  24.936  1.00  0.69           C  
ATOM   1028  CG  LEU A  68      10.908  13.845  25.183  1.00  0.69           C  
ATOM   1029  CD1 LEU A  68       9.921  14.381  24.134  1.00  0.69           C  
ATOM   1030  CD2 LEU A  68      10.357  13.929  26.557  1.00  0.69           C  
ATOM   1031  H   LEU A  68      13.919  12.723  24.761  1.00  0.69           H  
ATOM   1032  HA  LEU A  68      11.993  11.837  26.881  1.00  0.69           H  
ATOM   1033 1HB  LEU A  68      11.540  12.296  23.913  1.00  0.69           H  
ATOM   1034 2HB  LEU A  68      10.328  11.815  25.078  1.00  0.69           H  
ATOM   1035  HG  LEU A  68      11.806  14.445  25.111  1.00  0.69           H  
ATOM   1036 1HD1 LEU A  68       9.710  15.426  24.351  1.00  0.69           H  
ATOM   1037 2HD1 LEU A  68      10.371  14.298  23.142  1.00  0.69           H  
ATOM   1038 3HD1 LEU A  68       9.010  13.839  24.144  1.00  0.69           H  
ATOM   1039 1HD2 LEU A  68      10.106  14.924  26.796  1.00  0.69           H  
ATOM   1040 2HD2 LEU A  68       9.479  13.316  26.653  1.00  0.69           H  
ATOM   1041 3HD2 LEU A  68      11.117  13.579  27.226  1.00  0.69           H  
ATOM   1042  N   VAL A  69      11.745   9.424  26.049  1.00  0.66           N  
ATOM   1043  CA  VAL A  69      11.800   8.014  25.663  1.00  0.66           C  
ATOM   1044  C   VAL A  69      10.500   7.547  25.090  1.00  0.66           C  
ATOM   1045  O   VAL A  69       9.455   7.737  25.698  1.00  0.66           O  
ATOM   1046  CB  VAL A  69      12.149   7.114  26.859  1.00  0.66           C  
ATOM   1047  CG1 VAL A  69      12.098   5.629  26.447  1.00  0.66           C  
ATOM   1048  CG2 VAL A  69      13.515   7.456  27.299  1.00  0.66           C  
ATOM   1049  H   VAL A  69      11.084   9.730  26.758  1.00  0.66           H  
ATOM   1050  HA  VAL A  69      12.569   7.888  24.904  1.00  0.66           H  
ATOM   1051  HB  VAL A  69      11.433   7.283  27.668  1.00  0.66           H  
ATOM   1052 1HG1 VAL A  69      12.359   5.000  27.291  1.00  0.66           H  
ATOM   1053 2HG1 VAL A  69      11.093   5.371  26.112  1.00  0.66           H  
ATOM   1054 3HG1 VAL A  69      12.803   5.465  25.636  1.00  0.66           H  
ATOM   1055 1HG2 VAL A  69      13.789   6.848  28.151  1.00  0.66           H  
ATOM   1056 2HG2 VAL A  69      14.186   7.280  26.485  1.00  0.66           H  
ATOM   1057 3HG2 VAL A  69      13.539   8.490  27.554  1.00  0.66           H  
ATOM   1058  N   ALA A  70      10.567   6.950  23.903  1.00  0.64           N  
ATOM   1059  CA  ALA A  70       9.379   6.413  23.246  1.00  0.64           C  
ATOM   1060  C   ALA A  70       9.489   4.896  23.263  1.00  0.64           C  
ATOM   1061  O   ALA A  70      10.430   4.324  22.703  1.00  0.64           O  
ATOM   1062  CB  ALA A  70       9.220   6.965  21.840  1.00  0.64           C  
ATOM   1063  H   ALA A  70      11.488   6.824  23.482  1.00  0.64           H  
ATOM   1064  HA  ALA A  70       8.502   6.692  23.824  1.00  0.64           H  
ATOM   1065 1HB  ALA A  70       8.322   6.551  21.389  1.00  0.64           H  
ATOM   1066 2HB  ALA A  70       9.132   8.042  21.886  1.00  0.64           H  
ATOM   1067 3HB  ALA A  70      10.067   6.706  21.247  1.00  0.64           H  
ATOM   1068  N   ALA A  71       8.554   4.240  23.943  1.00  0.64           N  
ATOM   1069  CA  ALA A  71       8.636   2.794  24.132  1.00  0.64           C  
ATOM   1070  C   ALA A  71       7.378   2.071  23.725  1.00  0.64           C  
ATOM   1071  O   ALA A  71       6.278   2.618  23.822  1.00  0.64           O  
ATOM   1072  CB  ALA A  71       8.906   2.496  25.589  1.00  0.64           C  
ATOM   1073  H   ALA A  71       7.803   4.770  24.385  1.00  0.64           H  
ATOM   1074  HA  ALA A  71       9.449   2.415  23.521  1.00  0.64           H  
ATOM   1075 1HB  ALA A  71       9.000   1.414  25.727  1.00  0.64           H  
ATOM   1076 2HB  ALA A  71       9.824   2.980  25.909  1.00  0.64           H  
ATOM   1077 3HB  ALA A  71       8.082   2.868  26.187  1.00  0.64           H  
ATOM   1078  N   VAL A  72       7.532   0.815  23.311  1.00  0.65           N  
ATOM   1079  CA  VAL A  72       6.362   0.014  22.969  1.00  0.65           C  
ATOM   1080  C   VAL A  72       6.114  -1.090  23.971  1.00  0.65           C  
ATOM   1081  O   VAL A  72       6.903  -2.023  24.115  1.00  0.65           O  
ATOM   1082  CB  VAL A  72       6.507  -0.599  21.581  1.00  0.65           C  
ATOM   1083  CG1 VAL A  72       5.266  -1.447  21.267  1.00  0.65           C  
ATOM   1084  CG2 VAL A  72       6.713   0.520  20.606  1.00  0.65           C  
ATOM   1085  H   VAL A  72       8.475   0.422  23.245  1.00  0.65           H  
ATOM   1086  HA  VAL A  72       5.487   0.663  22.960  1.00  0.65           H  
ATOM   1087  HB  VAL A  72       7.374  -1.262  21.554  1.00  0.65           H  
ATOM   1088 1HG1 VAL A  72       5.356  -1.877  20.285  1.00  0.65           H  
ATOM   1089 2HG1 VAL A  72       5.171  -2.244  22.008  1.00  0.65           H  
ATOM   1090 3HG1 VAL A  72       4.395  -0.828  21.308  1.00  0.65           H  
ATOM   1091 1HG2 VAL A  72       6.833   0.115  19.601  1.00  0.65           H  
ATOM   1092 2HG2 VAL A  72       5.855   1.183  20.647  1.00  0.65           H  
ATOM   1093 3HG2 VAL A  72       7.608   1.070  20.881  1.00  0.65           H  
ATOM   1094  N   ILE A  73       4.983  -0.987  24.642  1.00  0.67           N  
ATOM   1095  CA  ILE A  73       4.632  -1.900  25.697  1.00  0.67           C  
ATOM   1096  C   ILE A  73       3.566  -2.913  25.227  1.00  0.67           C  
ATOM   1097  O   ILE A  73       2.507  -2.505  24.745  1.00  0.67           O  
ATOM   1098  CB  ILE A  73       4.148  -1.120  26.917  1.00  0.67           C  
ATOM   1099  CG1 ILE A  73       5.285  -0.231  27.431  1.00  0.67           C  
ATOM   1100  CG2 ILE A  73       3.736  -2.094  27.961  1.00  0.67           C  
ATOM   1101  CD1 ILE A  73       5.293   1.149  26.836  1.00  0.67           C  
ATOM   1102  H   ILE A  73       4.357  -0.213  24.431  1.00  0.67           H  
ATOM   1103  HA  ILE A  73       5.540  -2.382  26.018  1.00  0.67           H  
ATOM   1104  HB  ILE A  73       3.311  -0.476  26.642  1.00  0.67           H  
ATOM   1105 1HG1 ILE A  73       5.220  -0.157  28.513  1.00  0.67           H  
ATOM   1106 2HG1 ILE A  73       6.223  -0.697  27.174  1.00  0.67           H  
ATOM   1107 1HG2 ILE A  73       3.391  -1.591  28.843  1.00  0.67           H  
ATOM   1108 2HG2 ILE A  73       2.935  -2.697  27.555  1.00  0.67           H  
ATOM   1109 3HG2 ILE A  73       4.578  -2.724  28.221  1.00  0.67           H  
ATOM   1110 1HD1 ILE A  73       6.130   1.717  27.237  1.00  0.67           H  
ATOM   1111 2HD1 ILE A  73       5.381   1.091  25.759  1.00  0.67           H  
ATOM   1112 3HD1 ILE A  73       4.376   1.637  27.082  1.00  0.67           H  
ATOM   1113  N   PRO A  74       3.816  -4.233  25.320  1.00  0.72           N  
ATOM   1114  CA  PRO A  74       2.927  -5.307  24.914  1.00  0.72           C  
ATOM   1115  C   PRO A  74       1.555  -5.207  25.582  1.00  0.72           C  
ATOM   1116  O   PRO A  74       1.426  -4.628  26.665  1.00  0.72           O  
ATOM   1117  CB  PRO A  74       3.685  -6.551  25.401  1.00  0.72           C  
ATOM   1118  CG  PRO A  74       5.115  -6.147  25.418  1.00  0.72           C  
ATOM   1119  CD  PRO A  74       5.113  -4.712  25.811  1.00  0.72           C  
ATOM   1120  HA  PRO A  74       2.847  -5.279  23.826  1.00  0.72           H  
ATOM   1121 1HB  PRO A  74       3.306  -6.851  26.393  1.00  0.72           H  
ATOM   1122 2HB  PRO A  74       3.515  -7.399  24.730  1.00  0.72           H  
ATOM   1123 1HG  PRO A  74       5.677  -6.777  26.125  1.00  0.72           H  
ATOM   1124 2HG  PRO A  74       5.563  -6.308  24.427  1.00  0.72           H  
ATOM   1125 1HD  PRO A  74       5.170  -4.608  26.891  1.00  0.72           H  
ATOM   1126 2HD  PRO A  74       5.958  -4.256  25.269  1.00  0.72           H  
ATOM   1127  N   PRO A  75       0.514  -5.764  24.961  1.00  0.78           N  
ATOM   1128  CA  PRO A  75      -0.836  -5.730  25.451  1.00  0.78           C  
ATOM   1129  C   PRO A  75      -0.944  -6.466  26.754  1.00  0.78           C  
ATOM   1130  O   PRO A  75      -0.265  -7.466  26.979  1.00  0.78           O  
ATOM   1131  CB  PRO A  75      -1.608  -6.441  24.355  1.00  0.78           C  
ATOM   1132  CG  PRO A  75      -0.597  -7.276  23.611  1.00  0.78           C  
ATOM   1133  CD  PRO A  75       0.683  -6.495  23.697  1.00  0.78           C  
ATOM   1134  HA  PRO A  75      -1.162  -4.683  25.553  1.00  0.78           H  
ATOM   1135 1HB  PRO A  75      -2.414  -7.043  24.796  1.00  0.78           H  
ATOM   1136 2HB  PRO A  75      -2.063  -5.711  23.746  1.00  0.78           H  
ATOM   1137 1HG  PRO A  75      -0.519  -8.276  24.060  1.00  0.78           H  
ATOM   1138 2HG  PRO A  75      -0.930  -7.427  22.566  1.00  0.78           H  
ATOM   1139 1HD  PRO A  75       1.510  -7.197  23.728  1.00  0.78           H  
ATOM   1140 2HD  PRO A  75       0.752  -5.801  22.857  1.00  0.78           H  
ATOM   1141  N   GLY A  76      -1.812  -5.966  27.614  1.00  0.86           N  
ATOM   1142  CA  GLY A  76      -2.040  -6.570  28.913  1.00  0.86           C  
ATOM   1143  C   GLY A  76      -1.105  -5.986  29.972  1.00  0.86           C  
ATOM   1144  O   GLY A  76      -1.293  -6.225  31.165  1.00  0.86           O  
ATOM   1145  H   GLY A  76      -2.333  -5.137  27.364  1.00  0.86           H  
ATOM   1146 1HA  GLY A  76      -3.077  -6.411  29.211  1.00  0.86           H  
ATOM   1147 2HA  GLY A  76      -1.887  -7.646  28.845  1.00  0.86           H  
ATOM   1148  N   ILE A  77      -0.114  -5.195  29.550  1.00  0.97           N  
ATOM   1149  CA  ILE A  77       0.829  -4.623  30.497  1.00  0.97           C  
ATOM   1150  C   ILE A  77       0.517  -3.172  30.855  1.00  0.97           C  
ATOM   1151  O   ILE A  77       0.342  -2.315  29.988  1.00  0.97           O  
ATOM   1152  CB  ILE A  77       2.245  -4.726  29.930  1.00  0.97           C  
ATOM   1153  CG1 ILE A  77       2.565  -6.184  29.592  1.00  0.97           C  
ATOM   1154  CG2 ILE A  77       3.259  -4.141  30.876  1.00  0.97           C  
ATOM   1155  CD1 ILE A  77       2.463  -7.121  30.768  1.00  0.97           C  
ATOM   1156  H   ILE A  77       0.040  -5.020  28.554  1.00  0.97           H  
ATOM   1157  HA  ILE A  77       0.790  -5.207  31.414  1.00  0.97           H  
ATOM   1158  HB  ILE A  77       2.270  -4.198  29.008  1.00  0.97           H  
ATOM   1159 1HG1 ILE A  77       1.872  -6.520  28.813  1.00  0.97           H  
ATOM   1160 2HG1 ILE A  77       3.578  -6.235  29.192  1.00  0.97           H  
ATOM   1161 1HG2 ILE A  77       4.225  -4.221  30.421  1.00  0.97           H  
ATOM   1162 2HG2 ILE A  77       3.029  -3.093  31.059  1.00  0.97           H  
ATOM   1163 3HG2 ILE A  77       3.247  -4.686  31.818  1.00  0.97           H  
ATOM   1164 1HD1 ILE A  77       2.703  -8.134  30.445  1.00  0.97           H  
ATOM   1165 2HD1 ILE A  77       3.164  -6.811  31.544  1.00  0.97           H  
ATOM   1166 3HD1 ILE A  77       1.450  -7.099  31.166  1.00  0.97           H  
ATOM   1167  N   GLU A  78       0.432  -2.919  32.155  1.00  1.14           N  
ATOM   1168  CA  GLU A  78       0.175  -1.593  32.708  1.00  1.14           C  
ATOM   1169  C   GLU A  78       1.453  -0.763  32.677  1.00  1.14           C  
ATOM   1170  O   GLU A  78       2.534  -1.302  32.914  1.00  1.14           O  
ATOM   1171  CB  GLU A  78      -0.358  -1.707  34.141  1.00  1.14           C  
ATOM   1172  CG  GLU A  78      -0.783  -0.382  34.777  1.00  1.14           C  
ATOM   1173  CD  GLU A  78      -1.389  -0.549  36.154  1.00  1.14           C  
ATOM   1174  OE1 GLU A  78      -1.525  -1.665  36.597  1.00  1.14           O  
ATOM   1175  OE2 GLU A  78      -1.718   0.446  36.758  1.00  1.14           O  
ATOM   1176  H   GLU A  78       0.564  -3.691  32.793  1.00  1.14           H  
ATOM   1177  HA  GLU A  78      -0.572  -1.095  32.090  1.00  1.14           H  
ATOM   1178 1HB  GLU A  78      -1.221  -2.373  34.152  1.00  1.14           H  
ATOM   1179 2HB  GLU A  78       0.407  -2.153  34.778  1.00  1.14           H  
ATOM   1180 1HG  GLU A  78       0.091   0.264  34.865  1.00  1.14           H  
ATOM   1181 2HG  GLU A  78      -1.499   0.110  34.121  1.00  1.14           H  
ATOM   1182  N   ILE A  79       1.338   0.530  32.378  1.00  1.35           N  
ATOM   1183  CA  ILE A  79       2.520   1.388  32.381  1.00  1.35           C  
ATOM   1184  C   ILE A  79       2.440   2.495  33.422  1.00  1.35           C  
ATOM   1185  O   ILE A  79       1.568   3.365  33.346  1.00  1.35           O  
ATOM   1186  CB  ILE A  79       2.705   2.065  31.010  1.00  1.35           C  
ATOM   1187  CG1 ILE A  79       2.810   1.035  29.920  1.00  1.35           C  
ATOM   1188  CG2 ILE A  79       3.933   2.924  31.025  1.00  1.35           C  
ATOM   1189  CD1 ILE A  79       1.501   0.763  29.201  1.00  1.35           C  
ATOM   1190  H   ILE A  79       0.431   0.920  32.173  1.00  1.35           H  
ATOM   1191  HA  ILE A  79       3.398   0.779  32.604  1.00  1.35           H  
ATOM   1192  HB  ILE A  79       1.839   2.686  30.790  1.00  1.35           H  
ATOM   1193 1HG1 ILE A  79       3.529   1.375  29.203  1.00  1.35           H  
ATOM   1194 2HG1 ILE A  79       3.169   0.106  30.358  1.00  1.35           H  
ATOM   1195 1HG2 ILE A  79       4.059   3.399  30.071  1.00  1.35           H  
ATOM   1196 2HG2 ILE A  79       3.830   3.681  31.790  1.00  1.35           H  
ATOM   1197 3HG2 ILE A  79       4.802   2.306  31.242  1.00  1.35           H  
ATOM   1198 1HD1 ILE A  79       1.646   0.012  28.429  1.00  1.35           H  
ATOM   1199 2HD1 ILE A  79       0.760   0.401  29.911  1.00  1.35           H  
ATOM   1200 3HD1 ILE A  79       1.145   1.683  28.741  1.00  1.35           H  
ATOM   1201  N   GLY A  80       3.365   2.476  34.381  1.00  1.60           N  
ATOM   1202  CA  GLY A  80       3.417   3.512  35.394  1.00  1.60           C  
ATOM   1203  C   GLY A  80       4.348   4.622  34.905  1.00  1.60           C  
ATOM   1204  O   GLY A  80       4.934   4.498  33.835  1.00  1.60           O  
ATOM   1205  H   GLY A  80       4.054   1.718  34.429  1.00  1.60           H  
ATOM   1206 1HA  GLY A  80       2.415   3.899  35.581  1.00  1.60           H  
ATOM   1207 2HA  GLY A  80       3.795   3.071  36.316  1.00  1.60           H  
ATOM   1208  N   PRO A  81       4.559   5.676  35.705  1.00  1.80           N  
ATOM   1209  CA  PRO A  81       5.404   6.836  35.436  1.00  1.80           C  
ATOM   1210  C   PRO A  81       6.900   6.545  35.546  1.00  1.80           C  
ATOM   1211  O   PRO A  81       7.734   7.398  35.260  1.00  1.80           O  
ATOM   1212  CB  PRO A  81       4.956   7.823  36.515  1.00  1.80           C  
ATOM   1213  CG  PRO A  81       4.496   6.947  37.663  1.00  1.80           C  
ATOM   1214  CD  PRO A  81       3.861   5.735  37.006  1.00  1.80           C  
ATOM   1215  HA  PRO A  81       5.169   7.232  34.438  1.00  1.80           H  
ATOM   1216 1HB  PRO A  81       5.799   8.478  36.784  1.00  1.80           H  
ATOM   1217 2HB  PRO A  81       4.165   8.474  36.115  1.00  1.80           H  
ATOM   1218 1HG  PRO A  81       5.356   6.681  38.296  1.00  1.80           H  
ATOM   1219 2HG  PRO A  81       3.792   7.503  38.301  1.00  1.80           H  
ATOM   1220 1HD  PRO A  81       4.071   4.849  37.617  1.00  1.80           H  
ATOM   1221 2HD  PRO A  81       2.781   5.901  36.864  1.00  1.80           H  
ATOM   1222  N   GLY A  82       7.264   5.374  36.032  1.00  1.87           N  
ATOM   1223  CA  GLY A  82       8.671   5.115  36.244  1.00  1.87           C  
ATOM   1224  C   GLY A  82       9.375   4.690  34.967  1.00  1.87           C  
ATOM   1225  O   GLY A  82       8.815   4.692  33.861  1.00  1.87           O  
ATOM   1226  H   GLY A  82       6.585   4.663  36.252  1.00  1.87           H  
ATOM   1227 1HA  GLY A  82       9.149   6.010  36.644  1.00  1.87           H  
ATOM   1228 2HA  GLY A  82       8.780   4.335  36.996  1.00  1.87           H  
ATOM   1229  N   LEU A  83      10.585   4.190  35.131  1.00  1.77           N  
ATOM   1230  CA  LEU A  83      11.396   3.816  33.989  1.00  1.77           C  
ATOM   1231  C   LEU A  83      11.100   2.408  33.514  1.00  1.77           C  
ATOM   1232  O   LEU A  83      11.877   1.798  32.786  1.00  1.77           O  
ATOM   1233  CB  LEU A  83      12.869   4.017  34.298  1.00  1.77           C  
ATOM   1234  CG  LEU A  83      13.248   5.468  34.562  1.00  1.77           C  
ATOM   1235  CD1 LEU A  83      14.730   5.547  34.873  1.00  1.77           C  
ATOM   1236  CD2 LEU A  83      12.863   6.312  33.346  1.00  1.77           C  
ATOM   1237  H   LEU A  83      10.983   4.143  36.059  1.00  1.77           H  
ATOM   1238  HA  LEU A  83      11.151   4.494  33.173  1.00  1.77           H  
ATOM   1239 1HB  LEU A  83      13.131   3.430  35.178  1.00  1.77           H  
ATOM   1240 2HB  LEU A  83      13.455   3.659  33.457  1.00  1.77           H  
ATOM   1241  HG  LEU A  83      12.707   5.835  35.435  1.00  1.77           H  
ATOM   1242 1HD1 LEU A  83      15.007   6.583  35.074  1.00  1.77           H  
ATOM   1243 2HD1 LEU A  83      14.950   4.937  35.749  1.00  1.77           H  
ATOM   1244 3HD1 LEU A  83      15.296   5.177  34.024  1.00  1.77           H  
ATOM   1245 1HD2 LEU A  83      13.123   7.357  33.535  1.00  1.77           H  
ATOM   1246 2HD2 LEU A  83      13.395   5.958  32.474  1.00  1.77           H  
ATOM   1247 3HD2 LEU A  83      11.788   6.236  33.170  1.00  1.77           H  
ATOM   1248  N   GLU A  84       9.899   1.945  33.850  1.00  1.53           N  
ATOM   1249  CA  GLU A  84       9.341   0.682  33.415  1.00  1.53           C  
ATOM   1250  C   GLU A  84       9.295   0.729  31.903  1.00  1.53           C  
ATOM   1251  O   GLU A  84       9.492  -0.268  31.223  1.00  1.53           O  
ATOM   1252  CB  GLU A  84       7.902   0.539  33.916  1.00  1.53           C  
ATOM   1253  CG  GLU A  84       7.712   0.401  35.406  1.00  1.53           C  
ATOM   1254  CD  GLU A  84       6.235   0.436  35.769  1.00  1.53           C  
ATOM   1255  OE1 GLU A  84       5.435   0.610  34.870  1.00  1.53           O  
ATOM   1256  OE2 GLU A  84       5.910   0.320  36.923  1.00  1.53           O  
ATOM   1257  H   GLU A  84       9.326   2.529  34.438  1.00  1.53           H  
ATOM   1258  HA  GLU A  84       9.967  -0.146  33.747  1.00  1.53           H  
ATOM   1259 1HB  GLU A  84       7.326   1.413  33.596  1.00  1.53           H  
ATOM   1260 2HB  GLU A  84       7.447  -0.334  33.447  1.00  1.53           H  
ATOM   1261 1HG  GLU A  84       8.147  -0.542  35.741  1.00  1.53           H  
ATOM   1262 2HG  GLU A  84       8.232   1.219  35.908  1.00  1.53           H  
ATOM   1263  N   VAL A  85       9.084   1.924  31.356  1.00  1.26           N  
ATOM   1264  CA  VAL A  85       9.007   2.060  29.911  1.00  1.26           C  
ATOM   1265  C   VAL A  85      10.323   1.657  29.213  1.00  1.26           C  
ATOM   1266  O   VAL A  85      10.310   1.220  28.064  1.00  1.26           O  
ATOM   1267  CB  VAL A  85       8.635   3.508  29.544  1.00  1.26           C  
ATOM   1268  CG1 VAL A  85       7.256   3.844  30.088  1.00  1.26           C  
ATOM   1269  CG2 VAL A  85       9.677   4.465  30.108  1.00  1.26           C  
ATOM   1270  H   VAL A  85       8.955   2.737  31.975  1.00  1.26           H  
ATOM   1271  HA  VAL A  85       8.211   1.407  29.552  1.00  1.26           H  
ATOM   1272  HB  VAL A  85       8.599   3.609  28.462  1.00  1.26           H  
ATOM   1273 1HG1 VAL A  85       6.995   4.868  29.813  1.00  1.26           H  
ATOM   1274 2HG1 VAL A  85       6.533   3.158  29.659  1.00  1.26           H  
ATOM   1275 3HG1 VAL A  85       7.256   3.750  31.180  1.00  1.26           H  
ATOM   1276 1HG2 VAL A  85       9.409   5.480  29.837  1.00  1.26           H  
ATOM   1277 2HG2 VAL A  85       9.707   4.371  31.194  1.00  1.26           H  
ATOM   1278 3HG2 VAL A  85      10.644   4.238  29.695  1.00  1.26           H  
ATOM   1279  N   ARG A  86      11.457   1.713  29.924  1.00  1.01           N  
ATOM   1280  CA  ARG A  86      12.739   1.375  29.319  1.00  1.01           C  
ATOM   1281  C   ARG A  86      13.023  -0.123  29.389  1.00  1.01           C  
ATOM   1282  O   ARG A  86      14.077  -0.591  28.956  1.00  1.01           O  
ATOM   1283  CB  ARG A  86      13.874   2.144  29.981  1.00  1.01           C  
ATOM   1284  CG  ARG A  86      13.846   3.652  29.769  1.00  1.01           C  
ATOM   1285  CD  ARG A  86      14.934   4.336  30.505  1.00  1.01           C  
ATOM   1286  NE  ARG A  86      16.261   3.976  30.024  1.00  1.01           N  
ATOM   1287  CZ  ARG A  86      16.919   4.608  29.033  1.00  1.01           C  
ATOM   1288  NH1 ARG A  86      16.369   5.622  28.429  1.00  1.01           N  
ATOM   1289  NH2 ARG A  86      18.125   4.200  28.678  1.00  1.01           N  
ATOM   1290  H   ARG A  86      11.447   1.987  30.902  1.00  1.01           H  
ATOM   1291  HA  ARG A  86      12.705   1.670  28.271  1.00  1.01           H  
ATOM   1292 1HB  ARG A  86      13.851   1.963  31.056  1.00  1.01           H  
ATOM   1293 2HB  ARG A  86      14.828   1.776  29.606  1.00  1.01           H  
ATOM   1294 1HG  ARG A  86      13.957   3.870  28.708  1.00  1.01           H  
ATOM   1295 2HG  ARG A  86      12.906   4.049  30.131  1.00  1.01           H  
ATOM   1296 1HD  ARG A  86      14.810   5.406  30.384  1.00  1.01           H  
ATOM   1297 2HD  ARG A  86      14.877   4.082  31.559  1.00  1.01           H  
ATOM   1298  HE  ARG A  86      16.724   3.193  30.466  1.00  1.01           H  
ATOM   1299 1HH1 ARG A  86      15.447   5.921  28.698  1.00  1.01           H  
ATOM   1300 2HH1 ARG A  86      16.863   6.094  27.690  1.00  1.01           H  
ATOM   1301 1HH2 ARG A  86      18.550   3.413  29.149  1.00  1.01           H  
ATOM   1302 2HH2 ARG A  86      18.624   4.670  27.939  1.00  1.01           H  
ATOM   1303  N   GLN A  87      12.079  -0.885  29.946  1.00  0.84           N  
ATOM   1304  CA  GLN A  87      12.211  -2.330  30.026  1.00  0.84           C  
ATOM   1305  C   GLN A  87      11.633  -2.963  28.758  1.00  0.84           C  
ATOM   1306  O   GLN A  87      11.710  -4.178  28.565  1.00  0.84           O  
ATOM   1307  CB  GLN A  87      11.497  -2.872  31.271  1.00  0.84           C  
ATOM   1308  CG  GLN A  87      12.102  -2.388  32.589  1.00  0.84           C  
ATOM   1309  CD  GLN A  87      11.365  -2.912  33.822  1.00  0.84           C  
ATOM   1310  OE1 GLN A  87      10.192  -3.292  33.766  1.00  0.84           O  
ATOM   1311  NE2 GLN A  87      12.067  -2.938  34.954  1.00  0.84           N  
ATOM   1312  H   GLN A  87      11.227  -0.468  30.317  1.00  0.84           H  
ATOM   1313  HA  GLN A  87      13.268  -2.586  30.085  1.00  0.84           H  
ATOM   1314 1HB  GLN A  87      10.450  -2.575  31.244  1.00  0.84           H  
ATOM   1315 2HB  GLN A  87      11.525  -3.960  31.260  1.00  0.84           H  
ATOM   1316 1HG  GLN A  87      13.140  -2.713  32.643  1.00  0.84           H  
ATOM   1317 2HG  GLN A  87      12.052  -1.295  32.604  1.00  0.84           H  
ATOM   1318 1HE2 GLN A  87      11.646  -3.273  35.799  1.00  0.84           H  
ATOM   1319 2HE2 GLN A  87      13.016  -2.621  34.960  1.00  0.84           H  
ATOM   1320  N   PHE A  88      11.057  -2.126  27.891  1.00  0.73           N  
ATOM   1321  CA  PHE A  88      10.431  -2.572  26.662  1.00  0.73           C  
ATOM   1322  C   PHE A  88      11.224  -1.977  25.495  1.00  0.73           C  
ATOM   1323  O   PHE A  88      12.063  -1.111  25.738  1.00  0.73           O  
ATOM   1324  CB  PHE A  88       8.989  -2.115  26.666  1.00  0.73           C  
ATOM   1325  CG  PHE A  88       8.245  -2.633  27.843  1.00  0.73           C  
ATOM   1326  CD1 PHE A  88       8.098  -1.848  28.960  1.00  0.73           C  
ATOM   1327  CD2 PHE A  88       7.733  -3.906  27.861  1.00  0.73           C  
ATOM   1328  CE1 PHE A  88       7.437  -2.313  30.075  1.00  0.73           C  
ATOM   1329  CE2 PHE A  88       7.073  -4.384  28.978  1.00  0.73           C  
ATOM   1330  CZ  PHE A  88       6.930  -3.577  30.085  1.00  0.73           C  
ATOM   1331  H   PHE A  88      11.019  -1.125  28.093  1.00  0.73           H  
ATOM   1332  HA  PHE A  88      10.468  -3.658  26.628  1.00  0.73           H  
ATOM   1333 1HB  PHE A  88       8.942  -1.023  26.676  1.00  0.73           H  
ATOM   1334 2HB  PHE A  88       8.491  -2.452  25.799  1.00  0.73           H  
ATOM   1335  HD1 PHE A  88       8.513  -0.846  28.951  1.00  0.73           H  
ATOM   1336  HD2 PHE A  88       7.860  -4.540  26.983  1.00  0.73           H  
ATOM   1337  HE1 PHE A  88       7.331  -1.672  30.953  1.00  0.73           H  
ATOM   1338  HE2 PHE A  88       6.671  -5.398  28.986  1.00  0.73           H  
ATOM   1339  HZ  PHE A  88       6.421  -3.944  30.973  1.00  0.73           H  
ATOM   1340  N   PRO A  89      11.101  -2.466  24.248  1.00  0.67           N  
ATOM   1341  CA  PRO A  89      11.803  -1.898  23.114  1.00  0.67           C  
ATOM   1342  C   PRO A  89      11.521  -0.411  23.082  1.00  0.67           C  
ATOM   1343  O   PRO A  89      10.363   0.011  23.193  1.00  0.67           O  
ATOM   1344  CB  PRO A  89      11.181  -2.646  21.929  1.00  0.67           C  
ATOM   1345  CG  PRO A  89      10.764  -3.986  22.527  1.00  0.67           C  
ATOM   1346  CD  PRO A  89      10.259  -3.636  23.925  1.00  0.67           C  
ATOM   1347  HA  PRO A  89      12.882  -2.097  23.206  1.00  0.67           H  
ATOM   1348 1HB  PRO A  89      10.331  -2.071  21.526  1.00  0.67           H  
ATOM   1349 2HB  PRO A  89      11.917  -2.745  21.118  1.00  0.67           H  
ATOM   1350 1HG  PRO A  89       9.987  -4.455  21.902  1.00  0.67           H  
ATOM   1351 2HG  PRO A  89      11.620  -4.677  22.542  1.00  0.67           H  
ATOM   1352 1HD  PRO A  89       9.196  -3.356  23.874  1.00  0.67           H  
ATOM   1353 2HD  PRO A  89      10.443  -4.476  24.601  1.00  0.67           H  
ATOM   1354  N   HIS A  90      12.571   0.380  22.895  1.00  0.65           N  
ATOM   1355  CA  HIS A  90      12.414   1.824  22.923  1.00  0.65           C  
ATOM   1356  C   HIS A  90      13.538   2.562  22.237  1.00  0.65           C  
ATOM   1357  O   HIS A  90      14.603   2.004  21.960  1.00  0.65           O  
ATOM   1358  CB  HIS A  90      12.343   2.335  24.377  1.00  0.65           C  
ATOM   1359  CG  HIS A  90      13.598   2.167  25.177  1.00  0.65           C  
ATOM   1360  ND1 HIS A  90      13.932   0.982  25.777  1.00  0.65           N  
ATOM   1361  CD2 HIS A  90      14.593   3.042  25.485  1.00  0.65           C  
ATOM   1362  CE1 HIS A  90      15.077   1.121  26.426  1.00  0.65           C  
ATOM   1363  NE2 HIS A  90      15.508   2.363  26.262  1.00  0.65           N  
ATOM   1364  H   HIS A  90      13.491  -0.019  22.783  1.00  0.65           H  
ATOM   1365  HA  HIS A  90      11.494   2.094  22.411  1.00  0.65           H  
ATOM   1366 1HB  HIS A  90      12.070   3.385  24.388  1.00  0.65           H  
ATOM   1367 2HB  HIS A  90      11.570   1.787  24.900  1.00  0.65           H  
ATOM   1368  HD1 HIS A  90      13.369   0.132  25.761  1.00  0.65           H  
ATOM   1369  HD2 HIS A  90      14.759   4.091  25.233  1.00  0.65           H  
ATOM   1370  HE1 HIS A  90      15.504   0.280  26.972  1.00  0.65           H  
ATOM   1371  N   VAL A  91      13.294   3.843  22.017  1.00  0.65           N  
ATOM   1372  CA  VAL A  91      14.294   4.751  21.490  1.00  0.65           C  
ATOM   1373  C   VAL A  91      14.403   5.952  22.412  1.00  0.65           C  
ATOM   1374  O   VAL A  91      13.462   6.273  23.146  1.00  0.65           O  
ATOM   1375  CB  VAL A  91      13.869   5.280  20.126  1.00  0.65           C  
ATOM   1376  CG1 VAL A  91      13.674   4.153  19.118  1.00  0.65           C  
ATOM   1377  CG2 VAL A  91      12.632   6.053  20.352  1.00  0.65           C  
ATOM   1378  H   VAL A  91      12.357   4.185  22.239  1.00  0.65           H  
ATOM   1379  HA  VAL A  91      15.257   4.243  21.429  1.00  0.65           H  
ATOM   1380  HB  VAL A  91      14.646   5.935  19.730  1.00  0.65           H  
ATOM   1381 1HG1 VAL A  91      13.372   4.573  18.154  1.00  0.65           H  
ATOM   1382 2HG1 VAL A  91      14.610   3.610  18.996  1.00  0.65           H  
ATOM   1383 3HG1 VAL A  91      12.901   3.472  19.470  1.00  0.65           H  
ATOM   1384 1HG2 VAL A  91      12.297   6.465  19.435  1.00  0.65           H  
ATOM   1385 2HG2 VAL A  91      11.883   5.384  20.757  1.00  0.65           H  
ATOM   1386 3HG2 VAL A  91      12.826   6.854  21.060  1.00  0.65           H  
ATOM   1387  N   VAL A  92      15.517   6.663  22.326  1.00  0.67           N  
ATOM   1388  CA  VAL A  92      15.654   7.884  23.101  1.00  0.67           C  
ATOM   1389  C   VAL A  92      15.711   9.051  22.123  1.00  0.67           C  
ATOM   1390  O   VAL A  92      16.486   9.036  21.164  1.00  0.67           O  
ATOM   1391  CB  VAL A  92      16.908   7.852  23.989  1.00  0.67           C  
ATOM   1392  CG1 VAL A  92      16.989   9.151  24.787  1.00  0.67           C  
ATOM   1393  CG2 VAL A  92      16.870   6.620  24.896  1.00  0.67           C  
ATOM   1394  H   VAL A  92      16.267   6.360  21.720  1.00  0.67           H  
ATOM   1395  HA  VAL A  92      14.783   8.012  23.743  1.00  0.67           H  
ATOM   1396  HB  VAL A  92      17.795   7.805  23.359  1.00  0.67           H  
ATOM   1397 1HG1 VAL A  92      17.881   9.142  25.406  1.00  0.67           H  
ATOM   1398 2HG1 VAL A  92      17.028   9.994  24.098  1.00  0.67           H  
ATOM   1399 3HG1 VAL A  92      16.103   9.242  25.423  1.00  0.67           H  
ATOM   1400 1HG2 VAL A  92      17.765   6.599  25.515  1.00  0.67           H  
ATOM   1401 2HG2 VAL A  92      16.005   6.656  25.521  1.00  0.67           H  
ATOM   1402 3HG2 VAL A  92      16.832   5.716  24.287  1.00  0.67           H  
ATOM   1403  N   ILE A  93      14.851  10.029  22.352  1.00  0.71           N  
ATOM   1404  CA  ILE A  93      14.700  11.175  21.485  1.00  0.71           C  
ATOM   1405  C   ILE A  93      15.312  12.427  22.114  1.00  0.71           C  
ATOM   1406  O   ILE A  93      14.821  12.962  23.113  1.00  0.71           O  
ATOM   1407  CB  ILE A  93      13.198  11.404  21.253  1.00  0.71           C  
ATOM   1408  CG1 ILE A  93      12.571  10.139  20.671  1.00  0.71           C  
ATOM   1409  CG2 ILE A  93      12.994  12.575  20.329  1.00  0.71           C  
ATOM   1410  CD1 ILE A  93      11.075  10.152  20.648  1.00  0.71           C  
ATOM   1411  H   ILE A  93      14.270   9.967  23.172  1.00  0.71           H  
ATOM   1412  HA  ILE A  93      15.199  10.975  20.539  1.00  0.71           H  
ATOM   1413  HB  ILE A  93      12.723  11.596  22.194  1.00  0.71           H  
ATOM   1414 1HG1 ILE A  93      12.919  10.025  19.676  1.00  0.71           H  
ATOM   1415 2HG1 ILE A  93      12.892   9.278  21.253  1.00  0.71           H  
ATOM   1416 1HG2 ILE A  93      11.927  12.737  20.176  1.00  0.71           H  
ATOM   1417 2HG2 ILE A  93      13.441  13.462  20.776  1.00  0.71           H  
ATOM   1418 3HG2 ILE A  93      13.471  12.372  19.368  1.00  0.71           H  
ATOM   1419 1HD1 ILE A  93      10.706   9.225  20.207  1.00  0.71           H  
ATOM   1420 2HD1 ILE A  93      10.698  10.245  21.669  1.00  0.71           H  
ATOM   1421 3HD1 ILE A  93      10.741  10.991  20.064  1.00  0.71           H  
ATOM   1422  N   ASP A  94      16.413  12.878  21.538  1.00  0.76           N  
ATOM   1423  CA  ASP A  94      17.147  14.037  22.039  1.00  0.76           C  
ATOM   1424  C   ASP A  94      16.510  15.306  21.506  1.00  0.76           C  
ATOM   1425  O   ASP A  94      16.362  15.454  20.293  1.00  0.76           O  
ATOM   1426  CB  ASP A  94      18.633  13.928  21.698  1.00  0.76           C  
ATOM   1427  CG  ASP A  94      19.577  15.011  22.356  1.00  0.76           C  
ATOM   1428  OD1 ASP A  94      19.261  16.194  22.423  1.00  0.76           O  
ATOM   1429  OD2 ASP A  94      20.638  14.604  22.803  1.00  0.76           O  
ATOM   1430  H   ASP A  94      16.763  12.388  20.725  1.00  0.76           H  
ATOM   1431  HA  ASP A  94      17.048  14.065  23.116  1.00  0.76           H  
ATOM   1432 1HB  ASP A  94      18.989  12.941  22.003  1.00  0.76           H  
ATOM   1433 2HB  ASP A  94      18.754  13.987  20.615  1.00  0.76           H  
ATOM   1434  N   ALA A  95      16.093  16.215  22.389  1.00  0.82           N  
ATOM   1435  CA  ALA A  95      15.402  17.428  21.939  1.00  0.82           C  
ATOM   1436  C   ALA A  95      16.235  18.270  20.969  1.00  0.82           C  
ATOM   1437  O   ALA A  95      15.678  19.066  20.211  1.00  0.82           O  
ATOM   1438  CB  ALA A  95      15.007  18.310  23.115  1.00  0.82           C  
ATOM   1439  H   ALA A  95      16.263  16.076  23.390  1.00  0.82           H  
ATOM   1440  HA  ALA A  95      14.517  17.101  21.417  1.00  0.82           H  
ATOM   1441 1HB  ALA A  95      14.460  19.181  22.755  1.00  0.82           H  
ATOM   1442 2HB  ALA A  95      14.388  17.750  23.784  1.00  0.82           H  
ATOM   1443 3HB  ALA A  95      15.908  18.641  23.645  1.00  0.82           H  
ATOM   1444  N   ARG A  96      17.563  18.133  21.010  1.00  0.87           N  
ATOM   1445  CA  ARG A  96      18.451  18.907  20.150  1.00  0.87           C  
ATOM   1446  C   ARG A  96      18.590  18.305  18.746  1.00  0.87           C  
ATOM   1447  O   ARG A  96      19.241  18.888  17.875  1.00  0.87           O  
ATOM   1448  CB  ARG A  96      19.824  18.988  20.775  1.00  0.87           C  
ATOM   1449  CG  ARG A  96      19.861  19.710  22.095  1.00  0.87           C  
ATOM   1450  CD  ARG A  96      21.181  19.596  22.738  1.00  0.87           C  
ATOM   1451  NE  ARG A  96      21.462  18.201  23.084  1.00  0.87           N  
ATOM   1452  CZ  ARG A  96      22.609  17.743  23.623  1.00  0.87           C  
ATOM   1453  NH1 ARG A  96      23.599  18.575  23.914  1.00  0.87           N  
ATOM   1454  NH2 ARG A  96      22.735  16.447  23.855  1.00  0.87           N  
ATOM   1455  H   ARG A  96      17.994  17.444  21.644  1.00  0.87           H  
ATOM   1456  HA  ARG A  96      18.046  19.915  20.061  1.00  0.87           H  
ATOM   1457 1HB  ARG A  96      20.209  17.982  20.934  1.00  0.87           H  
ATOM   1458 2HB  ARG A  96      20.503  19.500  20.097  1.00  0.87           H  
ATOM   1459 1HG  ARG A  96      19.615  20.767  21.959  1.00  0.87           H  
ATOM   1460 2HG  ARG A  96      19.127  19.244  22.755  1.00  0.87           H  
ATOM   1461 1HD  ARG A  96      21.953  19.947  22.058  1.00  0.87           H  
ATOM   1462 2HD  ARG A  96      21.192  20.191  23.650  1.00  0.87           H  
ATOM   1463  HE  ARG A  96      20.719  17.498  22.879  1.00  0.87           H  
ATOM   1464 1HH1 ARG A  96      23.498  19.564  23.732  1.00  0.87           H  
ATOM   1465 2HH1 ARG A  96      24.454  18.220  24.316  1.00  0.87           H  
ATOM   1466 1HH2 ARG A  96      21.956  15.804  23.596  1.00  0.87           H  
ATOM   1467 2HH2 ARG A  96      23.578  16.079  24.252  1.00  0.87           H  
ATOM   1468  N   SER A  97      18.045  17.107  18.534  1.00  0.89           N  
ATOM   1469  CA  SER A  97      18.185  16.444  17.248  1.00  0.89           C  
ATOM   1470  C   SER A  97      17.564  17.256  16.133  1.00  0.89           C  
ATOM   1471  O   SER A  97      16.496  17.842  16.288  1.00  0.89           O  
ATOM   1472  CB  SER A  97      17.511  15.087  17.232  1.00  0.89           C  
ATOM   1473  OG  SER A  97      17.629  14.503  15.950  1.00  0.89           O  
ATOM   1474  H   SER A  97      17.502  16.651  19.268  1.00  0.89           H  
ATOM   1475  HA  SER A  97      19.246  16.320  17.037  1.00  0.89           H  
ATOM   1476 1HB  SER A  97      17.945  14.435  17.987  1.00  0.89           H  
ATOM   1477 2HB  SER A  97      16.457  15.217  17.477  1.00  0.89           H  
ATOM   1478  HG  SER A  97      16.747  14.112  15.731  1.00  0.89           H  
ATOM   1479  N   LEU A  98      18.217  17.245  14.982  1.00  0.88           N  
ATOM   1480  CA  LEU A  98      17.689  17.915  13.807  1.00  0.88           C  
ATOM   1481  C   LEU A  98      17.018  16.904  12.880  1.00  0.88           C  
ATOM   1482  O   LEU A  98      16.620  17.232  11.760  1.00  0.88           O  
ATOM   1483  CB  LEU A  98      18.808  18.661  13.090  1.00  0.88           C  
ATOM   1484  CG  LEU A  98      19.495  19.741  13.944  1.00  0.88           C  
ATOM   1485  CD1 LEU A  98      20.608  20.387  13.138  1.00  0.88           C  
ATOM   1486  CD2 LEU A  98      18.458  20.763  14.395  1.00  0.88           C  
ATOM   1487  H   LEU A  98      19.096  16.753  14.924  1.00  0.88           H  
ATOM   1488  HA  LEU A  98      16.940  18.639  14.123  1.00  0.88           H  
ATOM   1489 1HB  LEU A  98      19.564  17.939  12.782  1.00  0.88           H  
ATOM   1490 2HB  LEU A  98      18.400  19.138  12.201  1.00  0.88           H  
ATOM   1491  HG  LEU A  98      19.942  19.278  14.828  1.00  0.88           H  
ATOM   1492 1HD1 LEU A  98      21.103  21.144  13.748  1.00  0.88           H  
ATOM   1493 2HD1 LEU A  98      21.333  19.628  12.844  1.00  0.88           H  
ATOM   1494 3HD1 LEU A  98      20.189  20.855  12.248  1.00  0.88           H  
ATOM   1495 1HD2 LEU A  98      18.940  21.523  15.010  1.00  0.88           H  
ATOM   1496 2HD2 LEU A  98      18.004  21.233  13.524  1.00  0.88           H  
ATOM   1497 3HD2 LEU A  98      17.685  20.259  14.983  1.00  0.88           H  
ATOM   1498  N   GLU A  99      16.913  15.664  13.358  1.00  0.84           N  
ATOM   1499  CA  GLU A  99      16.313  14.571  12.611  1.00  0.84           C  
ATOM   1500  C   GLU A  99      15.244  13.876  13.470  1.00  0.84           C  
ATOM   1501  O   GLU A  99      15.376  13.825  14.699  1.00  0.84           O  
ATOM   1502  CB  GLU A  99      17.395  13.564  12.190  1.00  0.84           C  
ATOM   1503  CG  GLU A  99      18.431  14.120  11.210  1.00  0.84           C  
ATOM   1504  CD  GLU A  99      19.456  13.097  10.771  1.00  0.84           C  
ATOM   1505  OE1 GLU A  99      19.376  11.973  11.207  1.00  0.84           O  
ATOM   1506  OE2 GLU A  99      20.319  13.445   9.997  1.00  0.84           O  
ATOM   1507  H   GLU A  99      17.257  15.467  14.290  1.00  0.84           H  
ATOM   1508  HA  GLU A  99      15.863  14.998  11.721  1.00  0.84           H  
ATOM   1509 1HB  GLU A  99      17.936  13.238  13.079  1.00  0.84           H  
ATOM   1510 2HB  GLU A  99      16.947  12.677  11.750  1.00  0.84           H  
ATOM   1511 1HG  GLU A  99      17.910  14.500  10.331  1.00  0.84           H  
ATOM   1512 2HG  GLU A  99      18.945  14.957  11.680  1.00  0.84           H  
ATOM   1513  N   PRO A 100      14.185  13.325  12.850  1.00  0.78           N  
ATOM   1514  CA  PRO A 100      13.102  12.592  13.480  1.00  0.78           C  
ATOM   1515  C   PRO A 100      13.541  11.225  13.971  1.00  0.78           C  
ATOM   1516  O   PRO A 100      14.518  10.661  13.473  1.00  0.78           O  
ATOM   1517  CB  PRO A 100      12.094  12.450  12.349  1.00  0.78           C  
ATOM   1518  CG  PRO A 100      12.911  12.476  11.087  1.00  0.78           C  
ATOM   1519  CD  PRO A 100      14.034  13.447  11.376  1.00  0.78           C  
ATOM   1520  HA  PRO A 100      12.684  13.183  14.307  1.00  0.78           H  
ATOM   1521 1HB  PRO A 100      11.555  11.535  12.500  1.00  0.78           H  
ATOM   1522 2HB  PRO A 100      11.383  13.262  12.383  1.00  0.78           H  
ATOM   1523 1HG  PRO A 100      13.277  11.462  10.860  1.00  0.78           H  
ATOM   1524 2HG  PRO A 100      12.284  12.785  10.236  1.00  0.78           H  
ATOM   1525 1HD  PRO A 100      14.925  13.114  10.837  1.00  0.78           H  
ATOM   1526 2HD  PRO A 100      13.730  14.470  11.099  1.00  0.78           H  
ATOM   1527  N   VAL A 101      12.785  10.683  14.919  1.00  0.73           N  
ATOM   1528  CA  VAL A 101      13.039   9.335  15.421  1.00  0.73           C  
ATOM   1529  C   VAL A 101      11.857   8.402  15.160  1.00  0.73           C  
ATOM   1530  O   VAL A 101      10.713   8.745  15.477  1.00  0.73           O  
ATOM   1531  CB  VAL A 101      13.337   9.398  16.920  1.00  0.73           C  
ATOM   1532  CG1 VAL A 101      13.560   8.010  17.470  1.00  0.73           C  
ATOM   1533  CG2 VAL A 101      14.571  10.271  17.158  1.00  0.73           C  
ATOM   1534  H   VAL A 101      12.010  11.228  15.301  1.00  0.73           H  
ATOM   1535  HA  VAL A 101      13.915   8.935  14.909  1.00  0.73           H  
ATOM   1536  HB  VAL A 101      12.477   9.825  17.433  1.00  0.73           H  
ATOM   1537 1HG1 VAL A 101      13.765   8.080  18.534  1.00  0.73           H  
ATOM   1538 2HG1 VAL A 101      12.674   7.400  17.305  1.00  0.73           H  
ATOM   1539 3HG1 VAL A 101      14.411   7.551  16.971  1.00  0.73           H  
ATOM   1540 1HG2 VAL A 101      14.784  10.323  18.218  1.00  0.73           H  
ATOM   1541 2HG2 VAL A 101      15.426   9.836  16.640  1.00  0.73           H  
ATOM   1542 3HG2 VAL A 101      14.393  11.278  16.777  1.00  0.73           H  
ATOM   1543  N   THR A 102      12.131   7.224  14.579  1.00  0.69           N  
ATOM   1544  CA  THR A 102      11.063   6.275  14.248  1.00  0.69           C  
ATOM   1545  C   THR A 102      11.061   5.027  15.143  1.00  0.69           C  
ATOM   1546  O   THR A 102      12.103   4.409  15.376  1.00  0.69           O  
ATOM   1547  CB  THR A 102      11.148   5.828  12.766  1.00  0.69           C  
ATOM   1548  OG1 THR A 102      11.041   6.976  11.909  1.00  0.69           O  
ATOM   1549  CG2 THR A 102       9.969   4.879  12.429  1.00  0.69           C  
ATOM   1550  H   THR A 102      13.089   6.996  14.351  1.00  0.69           H  
ATOM   1551  HA  THR A 102      10.114   6.776  14.385  1.00  0.69           H  
ATOM   1552  HB  THR A 102      12.094   5.321  12.582  1.00  0.69           H  
ATOM   1553  HG1 THR A 102      10.961   6.679  10.998  1.00  0.69           H  
ATOM   1554 1HG2 THR A 102      10.025   4.584  11.380  1.00  0.69           H  
ATOM   1555 2HG2 THR A 102      10.013   3.987  13.049  1.00  0.69           H  
ATOM   1556 3HG2 THR A 102       9.024   5.399  12.609  1.00  0.69           H  
ATOM   1557  N   ILE A 103       9.872   4.682  15.644  1.00  0.67           N  
ATOM   1558  CA  ILE A 103       9.639   3.523  16.498  1.00  0.67           C  
ATOM   1559  C   ILE A 103       8.641   2.561  15.855  1.00  0.67           C  
ATOM   1560  O   ILE A 103       7.517   2.952  15.513  1.00  0.67           O  
ATOM   1561  CB  ILE A 103       9.082   3.966  17.858  1.00  0.67           C  
ATOM   1562  CG1 ILE A 103      10.006   4.951  18.469  1.00  0.67           C  
ATOM   1563  CG2 ILE A 103       8.904   2.789  18.802  1.00  0.67           C  
ATOM   1564  CD1 ILE A 103       9.613   6.356  18.183  1.00  0.67           C  
ATOM   1565  H   ILE A 103       9.078   5.269  15.402  1.00  0.67           H  
ATOM   1566  HA  ILE A 103      10.582   2.997  16.646  1.00  0.67           H  
ATOM   1567  HB  ILE A 103       8.118   4.460  17.708  1.00  0.67           H  
ATOM   1568 1HG1 ILE A 103      10.013   4.799  19.545  1.00  0.67           H  
ATOM   1569 2HG1 ILE A 103      11.000   4.785  18.085  1.00  0.67           H  
ATOM   1570 1HG2 ILE A 103       8.509   3.143  19.755  1.00  0.67           H  
ATOM   1571 2HG2 ILE A 103       8.208   2.071  18.365  1.00  0.67           H  
ATOM   1572 3HG2 ILE A 103       9.866   2.305  18.968  1.00  0.67           H  
ATOM   1573 1HD1 ILE A 103      10.294   7.057  18.646  1.00  0.67           H  
ATOM   1574 2HD1 ILE A 103       9.594   6.539  17.110  1.00  0.67           H  
ATOM   1575 3HD1 ILE A 103       8.643   6.488  18.585  1.00  0.67           H  
ATOM   1576  N   THR A 104       9.039   1.307  15.684  1.00  0.67           N  
ATOM   1577  CA  THR A 104       8.134   0.342  15.074  1.00  0.67           C  
ATOM   1578  C   THR A 104       7.339  -0.393  16.142  1.00  0.67           C  
ATOM   1579  O   THR A 104       7.908  -0.894  17.114  1.00  0.67           O  
ATOM   1580  CB  THR A 104       8.885  -0.699  14.213  1.00  0.67           C  
ATOM   1581  OG1 THR A 104       9.599  -0.038  13.156  1.00  0.67           O  
ATOM   1582  CG2 THR A 104       7.870  -1.681  13.592  1.00  0.67           C  
ATOM   1583  H   THR A 104       9.967   1.026  15.973  1.00  0.67           H  
ATOM   1584  HA  THR A 104       7.427   0.869  14.436  1.00  0.67           H  
ATOM   1585  HB  THR A 104       9.593  -1.249  14.831  1.00  0.67           H  
ATOM   1586  HG1 THR A 104      10.097  -0.690  12.652  1.00  0.67           H  
ATOM   1587 1HG2 THR A 104       8.397  -2.408  12.979  1.00  0.67           H  
ATOM   1588 2HG2 THR A 104       7.327  -2.204  14.377  1.00  0.67           H  
ATOM   1589 3HG2 THR A 104       7.162  -1.127  12.971  1.00  0.67           H  
ATOM   1590  N   MET A 105       6.025  -0.457  15.956  1.00  0.68           N  
ATOM   1591  CA  MET A 105       5.158  -1.174  16.868  1.00  0.68           C  
ATOM   1592  C   MET A 105       4.672  -2.450  16.189  1.00  0.68           C  
ATOM   1593  O   MET A 105       3.926  -2.357  15.214  1.00  0.68           O  
ATOM   1594  CB  MET A 105       3.921  -0.372  17.241  1.00  0.68           C  
ATOM   1595  CG  MET A 105       4.151   0.925  17.920  1.00  0.68           C  
ATOM   1596  SD  MET A 105       2.615   1.622  18.494  1.00  0.68           S  
ATOM   1597  CE  MET A 105       2.331   0.668  19.964  1.00  0.68           C  
ATOM   1598  H   MET A 105       5.623   0.002  15.144  1.00  0.68           H  
ATOM   1599  HA  MET A 105       5.714  -1.385  17.771  1.00  0.68           H  
ATOM   1600 1HB  MET A 105       3.352  -0.155  16.335  1.00  0.68           H  
ATOM   1601 2HB  MET A 105       3.279  -0.979  17.886  1.00  0.68           H  
ATOM   1602 1HG  MET A 105       4.776   0.779  18.747  1.00  0.68           H  
ATOM   1603 2HG  MET A 105       4.631   1.630  17.239  1.00  0.68           H  
ATOM   1604 1HE  MET A 105       1.391   0.979  20.420  1.00  0.68           H  
ATOM   1605 2HE  MET A 105       2.283  -0.391  19.712  1.00  0.68           H  
ATOM   1606 3HE  MET A 105       3.137   0.839  20.658  1.00  0.68           H  
ATOM   1607  N   PRO A 106       5.145  -3.642  16.586  1.00  0.70           N  
ATOM   1608  CA  PRO A 106       4.790  -4.919  16.004  1.00  0.70           C  
ATOM   1609  C   PRO A 106       3.392  -5.313  16.448  1.00  0.70           C  
ATOM   1610  O   PRO A 106       2.900  -4.833  17.466  1.00  0.70           O  
ATOM   1611  CB  PRO A 106       5.864  -5.851  16.555  1.00  0.70           C  
ATOM   1612  CG  PRO A 106       6.240  -5.246  17.885  1.00  0.70           C  
ATOM   1613  CD  PRO A 106       6.111  -3.746  17.698  1.00  0.70           C  
ATOM   1614  HA  PRO A 106       4.847  -4.853  14.911  1.00  0.70           H  
ATOM   1615 1HB  PRO A 106       5.454  -6.870  16.654  1.00  0.70           H  
ATOM   1616 2HB  PRO A 106       6.709  -5.908  15.852  1.00  0.70           H  
ATOM   1617 1HG  PRO A 106       5.575  -5.618  18.664  1.00  0.70           H  
ATOM   1618 2HG  PRO A 106       7.258  -5.552  18.167  1.00  0.70           H  
ATOM   1619 1HD  PRO A 106       5.691  -3.351  18.619  1.00  0.70           H  
ATOM   1620 2HD  PRO A 106       7.080  -3.293  17.433  1.00  0.70           H  
ATOM   1621  N   ASP A 107       2.764  -6.212  15.709  1.00  0.73           N  
ATOM   1622  CA  ASP A 107       1.464  -6.718  16.124  1.00  0.73           C  
ATOM   1623  C   ASP A 107       1.637  -7.846  17.122  1.00  0.73           C  
ATOM   1624  O   ASP A 107       2.117  -8.924  16.779  1.00  0.73           O  
ATOM   1625  CB  ASP A 107       0.659  -7.188  14.932  1.00  0.73           C  
ATOM   1626  CG  ASP A 107      -0.766  -7.621  15.253  1.00  0.73           C  
ATOM   1627  OD1 ASP A 107      -1.139  -7.869  16.400  1.00  0.73           O  
ATOM   1628  OD2 ASP A 107      -1.503  -7.651  14.291  1.00  0.73           O  
ATOM   1629  H   ASP A 107       3.192  -6.566  14.867  1.00  0.73           H  
ATOM   1630  HA  ASP A 107       0.915  -5.909  16.608  1.00  0.73           H  
ATOM   1631 1HB  ASP A 107       0.605  -6.386  14.242  1.00  0.73           H  
ATOM   1632 2HB  ASP A 107       1.177  -8.013  14.444  1.00  0.73           H  
ATOM   1633  N   LEU A 108       1.299  -7.565  18.366  1.00  0.76           N  
ATOM   1634  CA  LEU A 108       1.490  -8.506  19.451  1.00  0.76           C  
ATOM   1635  C   LEU A 108       0.184  -9.173  19.897  1.00  0.76           C  
ATOM   1636  O   LEU A 108       0.117  -9.745  20.988  1.00  0.76           O  
ATOM   1637  CB  LEU A 108       2.168  -7.782  20.601  1.00  0.76           C  
ATOM   1638  CG  LEU A 108       3.544  -7.194  20.235  1.00  0.76           C  
ATOM   1639  CD1 LEU A 108       4.112  -6.443  21.411  1.00  0.76           C  
ATOM   1640  CD2 LEU A 108       4.464  -8.312  19.793  1.00  0.76           C  
ATOM   1641  H   LEU A 108       0.906  -6.655  18.560  1.00  0.76           H  
ATOM   1642  HA  LEU A 108       2.159  -9.291  19.103  1.00  0.76           H  
ATOM   1643 1HB  LEU A 108       1.532  -6.964  20.906  1.00  0.76           H  
ATOM   1644 2HB  LEU A 108       2.291  -8.469  21.437  1.00  0.76           H  
ATOM   1645  HG  LEU A 108       3.425  -6.485  19.416  1.00  0.76           H  
ATOM   1646 1HD1 LEU A 108       5.078  -6.015  21.144  1.00  0.76           H  
ATOM   1647 2HD1 LEU A 108       3.443  -5.660  21.676  1.00  0.76           H  
ATOM   1648 3HD1 LEU A 108       4.237  -7.123  22.249  1.00  0.76           H  
ATOM   1649 1HD2 LEU A 108       5.434  -7.902  19.518  1.00  0.76           H  
ATOM   1650 2HD2 LEU A 108       4.590  -9.024  20.607  1.00  0.76           H  
ATOM   1651 3HD2 LEU A 108       4.031  -8.820  18.929  1.00  0.76           H  
ATOM   1652  N   ARG A 109      -0.859  -9.080  19.068  1.00  0.78           N  
ATOM   1653  CA  ARG A 109      -2.143  -9.693  19.398  1.00  0.78           C  
ATOM   1654  C   ARG A 109      -2.048 -11.220  19.220  1.00  0.78           C  
ATOM   1655  O   ARG A 109      -1.491 -11.672  18.225  1.00  0.78           O  
ATOM   1656  CB  ARG A 109      -3.234  -9.127  18.488  1.00  0.78           C  
ATOM   1657  CG  ARG A 109      -4.646  -9.639  18.734  1.00  0.78           C  
ATOM   1658  CD  ARG A 109      -5.631  -8.923  17.940  1.00  0.78           C  
ATOM   1659  NE  ARG A 109      -6.975  -9.517  18.047  1.00  0.78           N  
ATOM   1660  CZ  ARG A 109      -7.820  -9.303  19.068  1.00  0.78           C  
ATOM   1661  NH1 ARG A 109      -7.443  -8.543  20.054  1.00  0.78           N  
ATOM   1662  NH2 ARG A 109      -9.023  -9.856  19.074  1.00  0.78           N  
ATOM   1663  H   ARG A 109      -0.771  -8.592  18.162  1.00  0.78           H  
ATOM   1664  HA  ARG A 109      -2.373  -9.422  20.423  1.00  0.78           H  
ATOM   1665 1HB  ARG A 109      -3.258  -8.040  18.586  1.00  0.78           H  
ATOM   1666 2HB  ARG A 109      -2.984  -9.350  17.448  1.00  0.78           H  
ATOM   1667 1HG  ARG A 109      -4.704 -10.671  18.469  1.00  0.78           H  
ATOM   1668 2HG  ARG A 109      -4.915  -9.494  19.774  1.00  0.78           H  
ATOM   1669 1HD  ARG A 109      -5.678  -7.896  18.294  1.00  0.78           H  
ATOM   1670 2HD  ARG A 109      -5.329  -8.942  16.894  1.00  0.78           H  
ATOM   1671  HE  ARG A 109      -7.322 -10.065  17.246  1.00  0.78           H  
ATOM   1672 1HH1 ARG A 109      -6.526  -8.105  20.006  1.00  0.78           H  
ATOM   1673 2HH1 ARG A 109      -8.065  -8.372  20.821  1.00  0.78           H  
ATOM   1674 1HH2 ARG A 109      -9.318 -10.449  18.307  1.00  0.78           H  
ATOM   1675 2HH2 ARG A 109      -9.652  -9.687  19.842  1.00  0.78           H  
ATOM   1676  N   PRO A 110      -2.529 -12.056  20.173  1.00  0.79           N  
ATOM   1677  CA  PRO A 110      -2.507 -13.521  20.092  1.00  0.79           C  
ATOM   1678  C   PRO A 110      -3.370 -14.119  18.972  1.00  0.79           C  
ATOM   1679  O   PRO A 110      -3.154 -15.256  18.550  1.00  0.79           O  
ATOM   1680  CB  PRO A 110      -3.036 -13.934  21.473  1.00  0.79           C  
ATOM   1681  CG  PRO A 110      -3.838 -12.749  21.967  1.00  0.79           C  
ATOM   1682  CD  PRO A 110      -3.115 -11.533  21.429  1.00  0.79           C  
ATOM   1683  HA  PRO A 110      -1.463 -13.846  19.972  1.00  0.79           H  
ATOM   1684 1HB  PRO A 110      -3.650 -14.844  21.375  1.00  0.79           H  
ATOM   1685 2HB  PRO A 110      -2.195 -14.186  22.136  1.00  0.79           H  
ATOM   1686 1HG  PRO A 110      -4.877 -12.820  21.603  1.00  0.79           H  
ATOM   1687 2HG  PRO A 110      -3.888 -12.762  23.066  1.00  0.79           H  
ATOM   1688 1HD  PRO A 110      -3.858 -10.766  21.261  1.00  0.79           H  
ATOM   1689 2HD  PRO A 110      -2.318 -11.200  22.117  1.00  0.79           H  
ATOM   1690  N   ASN A 111      -4.346 -13.350  18.508  1.00  0.79           N  
ATOM   1691  CA  ASN A 111      -5.258 -13.756  17.447  1.00  0.79           C  
ATOM   1692  C   ASN A 111      -4.756 -13.233  16.106  1.00  0.79           C  
ATOM   1693  O   ASN A 111      -3.992 -12.274  16.064  1.00  0.79           O  
ATOM   1694  CB  ASN A 111      -6.659 -13.286  17.761  1.00  0.79           C  
ATOM   1695  CG  ASN A 111      -7.211 -13.977  18.990  1.00  0.79           C  
ATOM   1696  OD1 ASN A 111      -7.044 -15.189  19.160  1.00  0.79           O  
ATOM   1697  ND2 ASN A 111      -7.859 -13.231  19.847  1.00  0.79           N  
ATOM   1698  H   ASN A 111      -4.464 -12.440  18.910  1.00  0.79           H  
ATOM   1699  HA  ASN A 111      -5.264 -14.845  17.387  1.00  0.79           H  
ATOM   1700 1HB  ASN A 111      -6.652 -12.222  17.932  1.00  0.79           H  
ATOM   1701 2HB  ASN A 111      -7.314 -13.479  16.912  1.00  0.79           H  
ATOM   1702 1HD2 ASN A 111      -8.244 -13.642  20.677  1.00  0.79           H  
ATOM   1703 2HD2 ASN A 111      -7.975 -12.256  19.674  1.00  0.79           H  
ATOM   1704  N   MET A 112      -5.193 -13.838  15.001  1.00  0.78           N  
ATOM   1705  CA  MET A 112      -4.722 -13.391  13.685  1.00  0.78           C  
ATOM   1706  C   MET A 112      -5.084 -11.951  13.320  1.00  0.78           C  
ATOM   1707  O   MET A 112      -4.271 -11.263  12.707  1.00  0.78           O  
ATOM   1708  CB  MET A 112      -5.231 -14.325  12.599  1.00  0.78           C  
ATOM   1709  CG  MET A 112      -4.627 -15.713  12.630  1.00  0.78           C  
ATOM   1710  SD  MET A 112      -5.347 -16.794  11.388  1.00  0.78           S  
ATOM   1711  CE  MET A 112      -4.647 -16.072   9.909  1.00  0.78           C  
ATOM   1712  H   MET A 112      -5.827 -14.620  15.071  1.00  0.78           H  
ATOM   1713  HA  MET A 112      -3.634 -13.449  13.692  1.00  0.78           H  
ATOM   1714 1HB  MET A 112      -6.312 -14.417  12.669  1.00  0.78           H  
ATOM   1715 2HB  MET A 112      -5.002 -13.892  11.626  1.00  0.78           H  
ATOM   1716 1HG  MET A 112      -3.555 -15.646  12.452  1.00  0.78           H  
ATOM   1717 2HG  MET A 112      -4.784 -16.159  13.612  1.00  0.78           H  
ATOM   1718 1HE  MET A 112      -4.997 -16.619   9.034  1.00  0.78           H  
ATOM   1719 2HE  MET A 112      -4.951 -15.035   9.834  1.00  0.78           H  
ATOM   1720 3HE  MET A 112      -3.559 -16.124   9.959  1.00  0.78           H  
ATOM   1721  N   TYR A 113      -6.300 -11.508  13.662  1.00  0.79           N  
ATOM   1722  CA  TYR A 113      -6.727 -10.138  13.346  1.00  0.79           C  
ATOM   1723  C   TYR A 113      -7.412  -9.458  14.525  1.00  0.79           C  
ATOM   1724  O   TYR A 113      -8.088 -10.107  15.333  1.00  0.79           O  
ATOM   1725  CB  TYR A 113      -7.649 -10.102  12.108  1.00  0.79           C  
ATOM   1726  CG  TYR A 113      -6.964 -10.601  10.844  1.00  0.79           C  
ATOM   1727  CD1 TYR A 113      -7.007 -11.938  10.500  1.00  0.79           C  
ATOM   1728  CD2 TYR A 113      -6.258  -9.715  10.054  1.00  0.79           C  
ATOM   1729  CE1 TYR A 113      -6.347 -12.379   9.375  1.00  0.79           C  
ATOM   1730  CE2 TYR A 113      -5.585 -10.152   8.937  1.00  0.79           C  
ATOM   1731  CZ  TYR A 113      -5.627 -11.485   8.595  1.00  0.79           C  
ATOM   1732  OH  TYR A 113      -4.967 -11.946   7.470  1.00  0.79           O  
ATOM   1733  H   TYR A 113      -6.923 -12.123  14.159  1.00  0.79           H  
ATOM   1734  HA  TYR A 113      -5.843  -9.545  13.122  1.00  0.79           H  
ATOM   1735 1HB  TYR A 113      -8.533 -10.713  12.287  1.00  0.79           H  
ATOM   1736 2HB  TYR A 113      -7.984  -9.074  11.935  1.00  0.79           H  
ATOM   1737  HD1 TYR A 113      -7.561 -12.644  11.117  1.00  0.79           H  
ATOM   1738  HD2 TYR A 113      -6.227  -8.675  10.321  1.00  0.79           H  
ATOM   1739  HE1 TYR A 113      -6.385 -13.429   9.104  1.00  0.79           H  
ATOM   1740  HE2 TYR A 113      -5.023  -9.444   8.318  1.00  0.79           H  
ATOM   1741  HH  TYR A 113      -4.552 -11.194   6.983  1.00  0.79           H  
ATOM   1742  N   HIS A 114      -7.202  -8.147  14.636  1.00  0.82           N  
ATOM   1743  CA  HIS A 114      -7.895  -7.298  15.591  1.00  0.82           C  
ATOM   1744  C   HIS A 114      -9.178  -6.753  14.942  1.00  0.82           C  
ATOM   1745  O   HIS A 114      -9.135  -6.381  13.774  1.00  0.82           O  
ATOM   1746  CB  HIS A 114      -7.009  -6.142  16.050  1.00  0.82           C  
ATOM   1747  CG  HIS A 114      -7.599  -5.417  17.217  1.00  0.82           C  
ATOM   1748  ND1 HIS A 114      -7.663  -5.970  18.473  1.00  0.82           N  
ATOM   1749  CD2 HIS A 114      -8.193  -4.221  17.316  1.00  0.82           C  
ATOM   1750  CE1 HIS A 114      -8.285  -5.139  19.278  1.00  0.82           C  
ATOM   1751  NE2 HIS A 114      -8.614  -4.077  18.603  1.00  0.82           N  
ATOM   1752  H   HIS A 114      -6.585  -7.698  13.965  1.00  0.82           H  
ATOM   1753  HA  HIS A 114      -8.149  -7.866  16.461  1.00  0.82           H  
ATOM   1754 1HB  HIS A 114      -6.015  -6.495  16.306  1.00  0.82           H  
ATOM   1755 2HB  HIS A 114      -6.904  -5.458  15.232  1.00  0.82           H  
ATOM   1756  HD2 HIS A 114      -8.345  -3.506  16.527  1.00  0.82           H  
ATOM   1757  HE1 HIS A 114      -8.495  -5.313  20.306  1.00  0.82           H  
ATOM   1758  HE2 HIS A 114      -9.131  -3.264  18.954  1.00  0.82           H  
ATOM   1759  N   PRO A 115     -10.349  -6.772  15.593  1.00  0.88           N  
ATOM   1760  CA  PRO A 115     -11.564  -6.133  15.107  1.00  0.88           C  
ATOM   1761  C   PRO A 115     -11.365  -4.627  14.944  1.00  0.88           C  
ATOM   1762  O   PRO A 115     -10.668  -4.004  15.738  1.00  0.88           O  
ATOM   1763  CB  PRO A 115     -12.571  -6.428  16.221  1.00  0.88           C  
ATOM   1764  CG  PRO A 115     -12.046  -7.677  16.896  1.00  0.88           C  
ATOM   1765  CD  PRO A 115     -10.535  -7.564  16.816  1.00  0.88           C  
ATOM   1766  HA  PRO A 115     -11.867  -6.599  14.164  1.00  0.88           H  
ATOM   1767 1HB  PRO A 115     -12.634  -5.559  16.897  1.00  0.88           H  
ATOM   1768 2HB  PRO A 115     -13.573  -6.565  15.786  1.00  0.88           H  
ATOM   1769 1HG  PRO A 115     -12.413  -7.728  17.933  1.00  0.88           H  
ATOM   1770 2HG  PRO A 115     -12.428  -8.569  16.379  1.00  0.88           H  
ATOM   1771 1HD  PRO A 115     -10.130  -7.045  17.692  1.00  0.88           H  
ATOM   1772 2HD  PRO A 115     -10.137  -8.581  16.693  1.00  0.88           H  
ATOM   1773  N   THR A 116     -12.028  -4.020  13.973  1.00  0.97           N  
ATOM   1774  CA  THR A 116     -11.921  -2.565  13.863  1.00  0.97           C  
ATOM   1775  C   THR A 116     -12.744  -1.871  14.942  1.00  0.97           C  
ATOM   1776  O   THR A 116     -13.596  -2.479  15.595  1.00  0.97           O  
ATOM   1777  CB  THR A 116     -12.357  -2.043  12.470  1.00  0.97           C  
ATOM   1778  OG1 THR A 116     -13.711  -2.458  12.196  1.00  0.97           O  
ATOM   1779  CG2 THR A 116     -11.420  -2.472  11.367  1.00  0.97           C  
ATOM   1780  H   THR A 116     -12.572  -4.577  13.315  1.00  0.97           H  
ATOM   1781  HA  THR A 116     -10.877  -2.287  14.008  1.00  0.97           H  
ATOM   1782  HB  THR A 116     -12.346  -0.956  12.490  1.00  0.97           H  
ATOM   1783  HG1 THR A 116     -13.852  -2.499  11.213  1.00  0.97           H  
ATOM   1784 1HG2 THR A 116     -11.754  -2.060  10.421  1.00  0.97           H  
ATOM   1785 2HG2 THR A 116     -10.437  -2.103  11.578  1.00  0.97           H  
ATOM   1786 3HG2 THR A 116     -11.402  -3.513  11.307  1.00  0.97           H  
ATOM   1787  N   GLY A 117     -12.477  -0.584  15.157  1.00  1.07           N  
ATOM   1788  CA  GLY A 117     -13.266   0.223  16.089  1.00  1.07           C  
ATOM   1789  C   GLY A 117     -12.913   0.034  17.571  1.00  1.07           C  
ATOM   1790  O   GLY A 117     -12.541   0.984  18.258  1.00  1.07           O  
ATOM   1791  H   GLY A 117     -11.735  -0.146  14.633  1.00  1.07           H  
ATOM   1792 1HA  GLY A 117     -13.151   1.275  15.827  1.00  1.07           H  
ATOM   1793 2HA  GLY A 117     -14.320  -0.013  15.946  1.00  1.07           H  
ATOM   1794  N   ASN A 118     -13.062  -1.191  18.053  1.00  1.13           N  
ATOM   1795  CA  ASN A 118     -12.850  -1.526  19.460  1.00  1.13           C  
ATOM   1796  C   ASN A 118     -11.375  -1.636  19.920  1.00  1.13           C  
ATOM   1797  O   ASN A 118     -10.555  -2.212  19.205  1.00  1.13           O  
ATOM   1798  CB  ASN A 118     -13.544  -2.833  19.777  1.00  1.13           C  
ATOM   1799  CG  ASN A 118     -15.037  -2.710  19.718  1.00  1.13           C  
ATOM   1800  OD1 ASN A 118     -15.618  -1.772  20.281  1.00  1.13           O  
ATOM   1801  ND2 ASN A 118     -15.676  -3.633  19.048  1.00  1.13           N  
ATOM   1802  H   ASN A 118     -13.362  -1.903  17.388  1.00  1.13           H  
ATOM   1803  HA  ASN A 118     -13.372  -0.771  20.025  1.00  1.13           H  
ATOM   1804 1HB  ASN A 118     -13.222  -3.595  19.061  1.00  1.13           H  
ATOM   1805 2HB  ASN A 118     -13.247  -3.169  20.774  1.00  1.13           H  
ATOM   1806 1HD2 ASN A 118     -16.673  -3.598  18.973  1.00  1.13           H  
ATOM   1807 2HD2 ASN A 118     -15.169  -4.373  18.606  1.00  1.13           H  
ATOM   1808  N   PRO A 119     -11.010  -1.016  21.071  1.00  1.13           N  
ATOM   1809  CA  PRO A 119      -9.767  -1.174  21.826  1.00  1.13           C  
ATOM   1810  C   PRO A 119      -9.627  -2.613  22.310  1.00  1.13           C  
ATOM   1811  O   PRO A 119     -10.634  -3.314  22.441  1.00  1.13           O  
ATOM   1812  CB  PRO A 119      -9.933  -0.218  23.008  1.00  1.13           C  
ATOM   1813  CG  PRO A 119     -10.942   0.797  22.553  1.00  1.13           C  
ATOM   1814  CD  PRO A 119     -11.884   0.045  21.641  1.00  1.13           C  
ATOM   1815  HA  PRO A 119      -8.913  -0.887  21.192  1.00  1.13           H  
ATOM   1816 1HB  PRO A 119     -10.258  -0.779  23.896  1.00  1.13           H  
ATOM   1817 2HB  PRO A 119      -8.957   0.228  23.256  1.00  1.13           H  
ATOM   1818 1HG  PRO A 119     -11.454   1.237  23.424  1.00  1.13           H  
ATOM   1819 2HG  PRO A 119     -10.431   1.625  22.037  1.00  1.13           H  
ATOM   1820 1HD  PRO A 119     -12.726  -0.388  22.208  1.00  1.13           H  
ATOM   1821 2HD  PRO A 119     -12.204   0.765  20.866  1.00  1.13           H  
ATOM   1822  N   GLY A 120      -8.405  -3.062  22.579  1.00  1.07           N  
ATOM   1823  CA  GLY A 120      -8.247  -4.437  23.090  1.00  1.07           C  
ATOM   1824  C   GLY A 120      -6.799  -4.898  23.218  1.00  1.07           C  
ATOM   1825  O   GLY A 120      -5.924  -4.124  23.600  1.00  1.07           O  
ATOM   1826  H   GLY A 120      -7.605  -2.436  22.434  1.00  1.07           H  
ATOM   1827 1HA  GLY A 120      -8.717  -4.491  24.072  1.00  1.07           H  
ATOM   1828 2HA  GLY A 120      -8.801  -5.127  22.462  1.00  1.07           H  
ATOM   1829  N   LEU A 121      -6.535  -6.186  22.933  1.00  0.96           N  
ATOM   1830  CA  LEU A 121      -5.184  -6.760  23.105  1.00  0.96           C  
ATOM   1831  C   LEU A 121      -4.231  -6.335  21.998  1.00  0.96           C  
ATOM   1832  O   LEU A 121      -3.836  -7.114  21.129  1.00  0.96           O  
ATOM   1833  CB  LEU A 121      -5.235  -8.287  23.150  1.00  0.96           C  
ATOM   1834  CG  LEU A 121      -5.999  -8.884  24.299  1.00  0.96           C  
ATOM   1835  CD1 LEU A 121      -6.032 -10.397  24.135  1.00  0.96           C  
ATOM   1836  CD2 LEU A 121      -5.307  -8.479  25.604  1.00  0.96           C  
ATOM   1837  H   LEU A 121      -7.285  -6.777  22.613  1.00  0.96           H  
ATOM   1838  HA  LEU A 121      -4.782  -6.400  24.052  1.00  0.96           H  
ATOM   1839 1HB  LEU A 121      -5.680  -8.647  22.234  1.00  0.96           H  
ATOM   1840 2HB  LEU A 121      -4.211  -8.663  23.201  1.00  0.96           H  
ATOM   1841  HG  LEU A 121      -7.024  -8.517  24.298  1.00  0.96           H  
ATOM   1842 1HD1 LEU A 121      -6.583 -10.842  24.964  1.00  0.96           H  
ATOM   1843 2HD1 LEU A 121      -6.521 -10.653  23.195  1.00  0.96           H  
ATOM   1844 3HD1 LEU A 121      -5.014 -10.780  24.130  1.00  0.96           H  
ATOM   1845 1HD2 LEU A 121      -5.846  -8.906  26.451  1.00  0.96           H  
ATOM   1846 2HD2 LEU A 121      -4.280  -8.849  25.604  1.00  0.96           H  
ATOM   1847 3HD2 LEU A 121      -5.299  -7.391  25.690  1.00  0.96           H  
ATOM   1848  N   VAL A 122      -3.906  -5.062  22.088  1.00  0.86           N  
ATOM   1849  CA  VAL A 122      -3.099  -4.253  21.216  1.00  0.86           C  
ATOM   1850  C   VAL A 122      -2.003  -3.539  22.048  1.00  0.86           C  
ATOM   1851  O   VAL A 122      -2.289  -3.121  23.169  1.00  0.86           O  
ATOM   1852  CB  VAL A 122      -4.070  -3.256  20.572  1.00  0.86           C  
ATOM   1853  CG1 VAL A 122      -3.412  -2.333  19.769  1.00  0.86           C  
ATOM   1854  CG2 VAL A 122      -5.064  -3.986  19.717  1.00  0.86           C  
ATOM   1855  H   VAL A 122      -4.340  -4.578  22.869  1.00  0.86           H  
ATOM   1856  HA  VAL A 122      -2.670  -4.901  20.457  1.00  0.86           H  
ATOM   1857  HB  VAL A 122      -4.581  -2.727  21.353  1.00  0.86           H  
ATOM   1858 1HG1 VAL A 122      -4.151  -1.656  19.356  1.00  0.86           H  
ATOM   1859 2HG1 VAL A 122      -2.710  -1.789  20.382  1.00  0.86           H  
ATOM   1860 3HG1 VAL A 122      -2.906  -2.841  18.966  1.00  0.86           H  
ATOM   1861 1HG2 VAL A 122      -5.754  -3.265  19.281  1.00  0.86           H  
ATOM   1862 2HG2 VAL A 122      -4.545  -4.518  18.920  1.00  0.86           H  
ATOM   1863 3HG2 VAL A 122      -5.621  -4.690  20.311  1.00  0.86           H  
ATOM   1864  N   PRO A 123      -0.733  -3.457  21.593  1.00  0.77           N  
ATOM   1865  CA  PRO A 123       0.358  -2.782  22.289  1.00  0.77           C  
ATOM   1866  C   PRO A 123       0.161  -1.282  22.358  1.00  0.77           C  
ATOM   1867  O   PRO A 123      -0.581  -0.708  21.550  1.00  0.77           O  
ATOM   1868  CB  PRO A 123       1.588  -3.149  21.465  1.00  0.77           C  
ATOM   1869  CG  PRO A 123       1.062  -3.495  20.090  1.00  0.77           C  
ATOM   1870  CD  PRO A 123      -0.321  -4.110  20.332  1.00  0.77           C  
ATOM   1871  HA  PRO A 123       0.444  -3.196  23.305  1.00  0.77           H  
ATOM   1872 1HB  PRO A 123       2.281  -2.297  21.450  1.00  0.77           H  
ATOM   1873 2HB  PRO A 123       2.111  -3.954  21.951  1.00  0.77           H  
ATOM   1874 1HG  PRO A 123       1.033  -2.602  19.459  1.00  0.77           H  
ATOM   1875 2HG  PRO A 123       1.756  -4.193  19.597  1.00  0.77           H  
ATOM   1876 1HD  PRO A 123      -0.961  -3.840  19.499  1.00  0.77           H  
ATOM   1877 2HD  PRO A 123      -0.253  -5.202  20.467  1.00  0.77           H  
ATOM   1878  N   THR A 124       0.810  -0.670  23.348  1.00  0.71           N  
ATOM   1879  CA  THR A 124       0.724   0.768  23.570  1.00  0.71           C  
ATOM   1880  C   THR A 124       2.070   1.473  23.436  1.00  0.71           C  
ATOM   1881  O   THR A 124       3.098   1.004  23.930  1.00  0.71           O  
ATOM   1882  CB  THR A 124       0.145   1.061  24.972  1.00  0.71           C  
ATOM   1883  OG1 THR A 124      -1.160   0.471  25.088  1.00  0.71           O  
ATOM   1884  CG2 THR A 124       0.018   2.543  25.196  1.00  0.71           C  
ATOM   1885  H   THR A 124       1.396  -1.236  23.965  1.00  0.71           H  
ATOM   1886  HA  THR A 124       0.059   1.194  22.824  1.00  0.71           H  
ATOM   1887  HB  THR A 124       0.803   0.637  25.734  1.00  0.71           H  
ATOM   1888  HG1 THR A 124      -1.067  -0.482  25.198  1.00  0.71           H  
ATOM   1889 1HG2 THR A 124      -0.395   2.713  26.186  1.00  0.71           H  
ATOM   1890 2HG2 THR A 124       0.981   3.017  25.128  1.00  0.71           H  
ATOM   1891 3HG2 THR A 124      -0.643   2.970  24.449  1.00  0.71           H  
ATOM   1892  N   LEU A 125       2.059   2.600  22.742  1.00  0.69           N  
ATOM   1893  CA  LEU A 125       3.239   3.429  22.590  1.00  0.69           C  
ATOM   1894  C   LEU A 125       3.197   4.521  23.628  1.00  0.69           C  
ATOM   1895  O   LEU A 125       2.213   5.261  23.736  1.00  0.69           O  
ATOM   1896  CB  LEU A 125       3.303   4.008  21.183  1.00  0.69           C  
ATOM   1897  CG  LEU A 125       4.382   5.017  20.839  1.00  0.69           C  
ATOM   1898  CD1 LEU A 125       5.768   4.399  20.912  1.00  0.69           C  
ATOM   1899  CD2 LEU A 125       4.097   5.468  19.466  1.00  0.69           C  
ATOM   1900  H   LEU A 125       1.179   2.925  22.342  1.00  0.69           H  
ATOM   1901  HA  LEU A 125       4.122   2.820  22.754  1.00  0.69           H  
ATOM   1902 1HB  LEU A 125       3.506   3.201  20.545  1.00  0.69           H  
ATOM   1903 2HB  LEU A 125       2.360   4.400  20.924  1.00  0.69           H  
ATOM   1904  HG  LEU A 125       4.346   5.860  21.533  1.00  0.69           H  
ATOM   1905 1HD1 LEU A 125       6.514   5.140  20.636  1.00  0.69           H  
ATOM   1906 2HD1 LEU A 125       5.957   4.062  21.917  1.00  0.69           H  
ATOM   1907 3HD1 LEU A 125       5.827   3.557  20.226  1.00  0.69           H  
ATOM   1908 1HD2 LEU A 125       4.813   6.182  19.157  1.00  0.69           H  
ATOM   1909 2HD2 LEU A 125       4.136   4.604  18.804  1.00  0.69           H  
ATOM   1910 3HD2 LEU A 125       3.107   5.911  19.430  1.00  0.69           H  
ATOM   1911  N   VAL A 126       4.237   4.576  24.441  1.00  0.68           N  
ATOM   1912  CA  VAL A 126       4.309   5.550  25.511  1.00  0.68           C  
ATOM   1913  C   VAL A 126       5.523   6.428  25.414  1.00  0.68           C  
ATOM   1914  O   VAL A 126       6.648   5.942  25.265  1.00  0.68           O  
ATOM   1915  CB  VAL A 126       4.337   4.854  26.882  1.00  0.68           C  
ATOM   1916  CG1 VAL A 126       4.482   5.872  27.991  1.00  0.68           C  
ATOM   1917  CG2 VAL A 126       3.053   4.084  27.074  1.00  0.68           C  
ATOM   1918  H   VAL A 126       5.002   3.917  24.297  1.00  0.68           H  
ATOM   1919  HA  VAL A 126       3.426   6.185  25.461  1.00  0.68           H  
ATOM   1920  HB  VAL A 126       5.191   4.179  26.927  1.00  0.68           H  
ATOM   1921 1HG1 VAL A 126       4.496   5.379  28.955  1.00  0.68           H  
ATOM   1922 2HG1 VAL A 126       5.406   6.434  27.871  1.00  0.68           H  
ATOM   1923 3HG1 VAL A 126       3.637   6.540  27.939  1.00  0.68           H  
ATOM   1924 1HG2 VAL A 126       3.056   3.587  28.030  1.00  0.68           H  
ATOM   1925 2HG2 VAL A 126       2.234   4.775  27.036  1.00  0.68           H  
ATOM   1926 3HG2 VAL A 126       2.950   3.343  26.288  1.00  0.68           H  
ATOM   1927  N   LEU A 127       5.298   7.731  25.497  1.00  0.69           N  
ATOM   1928  CA  LEU A 127       6.398   8.653  25.519  1.00  0.69           C  
ATOM   1929  C   LEU A 127       6.479   9.365  26.855  1.00  0.69           C  
ATOM   1930  O   LEU A 127       5.494   9.973  27.314  1.00  0.69           O  
ATOM   1931  CB  LEU A 127       6.349   9.662  24.380  1.00  0.69           C  
ATOM   1932  CG  LEU A 127       7.539  10.554  24.383  1.00  0.69           C  
ATOM   1933  CD1 LEU A 127       7.899  10.964  22.989  1.00  0.69           C  
ATOM   1934  CD2 LEU A 127       7.171  11.715  25.226  1.00  0.69           C  
ATOM   1935  H   LEU A 127       4.349   8.078  25.572  1.00  0.69           H  
ATOM   1936  HA  LEU A 127       7.289   8.086  25.387  1.00  0.69           H  
ATOM   1937 1HB  LEU A 127       6.301   9.136  23.427  1.00  0.69           H  
ATOM   1938 2HB  LEU A 127       5.477  10.271  24.499  1.00  0.69           H  
ATOM   1939  HG  LEU A 127       8.404  10.042  24.812  1.00  0.69           H  
ATOM   1940 1HD1 LEU A 127       8.757  11.631  23.005  1.00  0.69           H  
ATOM   1941 2HD1 LEU A 127       8.145  10.081  22.411  1.00  0.69           H  
ATOM   1942 3HD1 LEU A 127       7.067  11.454  22.543  1.00  0.69           H  
ATOM   1943 1HD2 LEU A 127       7.972  12.383  25.276  1.00  0.69           H  
ATOM   1944 2HD2 LEU A 127       6.323  12.181  24.800  1.00  0.69           H  
ATOM   1945 3HD2 LEU A 127       6.921  11.410  26.216  1.00  0.69           H  
ATOM   1946  N   SER A 128       7.673   9.324  27.453  1.00  0.70           N  
ATOM   1947  CA  SER A 128       7.886   9.946  28.749  1.00  0.70           C  
ATOM   1948  C   SER A 128       9.191  10.706  28.848  1.00  0.70           C  
ATOM   1949  O   SER A 128      10.120  10.501  28.066  1.00  0.70           O  
ATOM   1950  CB  SER A 128       7.879   8.882  29.824  1.00  0.70           C  
ATOM   1951  OG  SER A 128       8.957   8.005  29.698  1.00  0.70           O  
ATOM   1952  H   SER A 128       8.423   8.805  26.988  1.00  0.70           H  
ATOM   1953  HA  SER A 128       7.084  10.657  28.926  1.00  0.70           H  
ATOM   1954 1HB  SER A 128       7.909   9.365  30.808  1.00  0.70           H  
ATOM   1955 2HB  SER A 128       6.956   8.323  29.767  1.00  0.70           H  
ATOM   1956  HG  SER A 128       9.035   7.578  30.559  1.00  0.70           H  
ATOM   1957  N   VAL A 129       9.282  11.567  29.847  1.00  0.72           N  
ATOM   1958  CA  VAL A 129      10.513  12.312  30.057  1.00  0.72           C  
ATOM   1959  C   VAL A 129      11.578  11.489  30.765  1.00  0.72           C  
ATOM   1960  O   VAL A 129      11.310  10.849  31.785  1.00  0.72           O  
ATOM   1961  CB  VAL A 129      10.248  13.573  30.875  1.00  0.72           C  
ATOM   1962  CG1 VAL A 129      11.583  14.305  31.116  1.00  0.72           C  
ATOM   1963  CG2 VAL A 129       9.247  14.396  30.185  1.00  0.72           C  
ATOM   1964  H   VAL A 129       8.462  11.731  30.436  1.00  0.72           H  
ATOM   1965  HA  VAL A 129      10.908  12.602  29.097  1.00  0.72           H  
ATOM   1966  HB  VAL A 129       9.844  13.300  31.847  1.00  0.72           H  
ATOM   1967 1HG1 VAL A 129      11.410  15.202  31.701  1.00  0.72           H  
ATOM   1968 2HG1 VAL A 129      12.288  13.685  31.638  1.00  0.72           H  
ATOM   1969 3HG1 VAL A 129      12.001  14.561  30.164  1.00  0.72           H  
ATOM   1970 1HG2 VAL A 129       9.043  15.284  30.775  1.00  0.72           H  
ATOM   1971 2HG2 VAL A 129       9.632  14.676  29.221  1.00  0.72           H  
ATOM   1972 3HG2 VAL A 129       8.330  13.823  30.066  1.00  0.72           H  
ATOM   1973  N   TYR A 130      12.792  11.488  30.220  1.00  0.74           N  
ATOM   1974  CA  TYR A 130      13.900  10.779  30.846  1.00  0.74           C  
ATOM   1975  C   TYR A 130      14.852  11.787  31.473  1.00  0.74           C  
ATOM   1976  O   TYR A 130      15.209  11.672  32.647  1.00  0.74           O  
ATOM   1977  CB  TYR A 130      14.558   9.854  29.837  1.00  0.74           C  
ATOM   1978  CG  TYR A 130      15.730   9.076  30.349  1.00  0.74           C  
ATOM   1979  CD1 TYR A 130      15.530   8.117  31.318  1.00  0.74           C  
ATOM   1980  CD2 TYR A 130      16.989   9.277  29.827  1.00  0.74           C  
ATOM   1981  CE1 TYR A 130      16.584   7.373  31.792  1.00  0.74           C  
ATOM   1982  CE2 TYR A 130      18.047   8.524  30.299  1.00  0.74           C  
ATOM   1983  CZ  TYR A 130      17.848   7.582  31.280  1.00  0.74           C  
ATOM   1984  OH  TYR A 130      18.913   6.844  31.754  1.00  0.74           O  
ATOM   1985  H   TYR A 130      12.973  12.007  29.359  1.00  0.74           H  
ATOM   1986  HA  TYR A 130      13.509  10.159  31.652  1.00  0.74           H  
ATOM   1987 1HB  TYR A 130      13.810   9.146  29.552  1.00  0.74           H  
ATOM   1988 2HB  TYR A 130      14.860  10.413  28.947  1.00  0.74           H  
ATOM   1989  HD1 TYR A 130      14.534   7.960  31.711  1.00  0.74           H  
ATOM   1990  HD2 TYR A 130      17.149  10.025  29.048  1.00  0.74           H  
ATOM   1991  HE1 TYR A 130      16.423   6.626  32.562  1.00  0.74           H  
ATOM   1992  HE2 TYR A 130      19.039   8.676  29.902  1.00  0.74           H  
ATOM   1993  HH  TYR A 130      18.602   6.214  32.408  1.00  0.74           H  
ATOM   1994  N   ASN A 131      15.268  12.769  30.683  1.00  0.78           N  
ATOM   1995  CA  ASN A 131      16.140  13.829  31.171  1.00  0.78           C  
ATOM   1996  C   ASN A 131      15.391  15.145  31.024  1.00  0.78           C  
ATOM   1997  O   ASN A 131      14.986  15.493  29.917  1.00  0.78           O  
ATOM   1998  CB  ASN A 131      17.479  13.864  30.470  1.00  0.78           C  
ATOM   1999  CG  ASN A 131      18.343  12.630  30.697  1.00  0.78           C  
ATOM   2000  OD1 ASN A 131      18.820  11.992  29.739  1.00  0.78           O  
ATOM   2001  ND2 ASN A 131      18.545  12.282  31.941  1.00  0.78           N  
ATOM   2002  H   ASN A 131      14.932  12.797  29.723  1.00  0.78           H  
ATOM   2003  HA  ASN A 131      16.320  13.681  32.237  1.00  0.78           H  
ATOM   2004 1HB  ASN A 131      17.324  13.966  29.409  1.00  0.78           H  
ATOM   2005 2HB  ASN A 131      18.032  14.745  30.800  1.00  0.78           H  
ATOM   2006 1HD2 ASN A 131      19.101  11.479  32.159  1.00  0.78           H  
ATOM   2007 2HD2 ASN A 131      18.138  12.817  32.683  1.00  0.78           H  
ATOM   2008  N   ASN A 132      15.209  15.870  32.126  1.00  0.84           N  
ATOM   2009  CA  ASN A 132      14.432  17.112  32.132  1.00  0.84           C  
ATOM   2010  C   ASN A 132      14.891  18.074  31.040  1.00  0.84           C  
ATOM   2011  O   ASN A 132      16.085  18.190  30.780  1.00  0.84           O  
ATOM   2012  CB  ASN A 132      14.545  17.837  33.465  1.00  0.84           C  
ATOM   2013  CG  ASN A 132      13.476  18.905  33.589  1.00  0.84           C  
ATOM   2014  OD1 ASN A 132      12.307  18.544  33.521  1.00  0.84           O  
ATOM   2015  ND2 ASN A 132      13.826  20.163  33.730  1.00  0.84           N  
ATOM   2016  H   ASN A 132      15.594  15.535  32.998  1.00  0.84           H  
ATOM   2017  HA  ASN A 132      13.383  16.870  31.940  1.00  0.84           H  
ATOM   2018 1HB  ASN A 132      14.475  17.141  34.291  1.00  0.84           H  
ATOM   2019 2HB  ASN A 132      15.521  18.321  33.525  1.00  0.84           H  
ATOM   2020 1HD2 ASN A 132      13.100  20.886  33.769  1.00  0.84           H  
ATOM   2021 2HD2 ASN A 132      14.791  20.419  33.755  1.00  0.84           H  
ATOM   2022  N   LEU A 133      13.933  18.746  30.398  1.00  0.94           N  
ATOM   2023  CA  LEU A 133      14.211  19.731  29.352  1.00  0.94           C  
ATOM   2024  C   LEU A 133      15.100  20.812  29.950  1.00  0.94           C  
ATOM   2025  O   LEU A 133      14.798  21.323  31.031  1.00  0.94           O  
ATOM   2026  CB  LEU A 133      12.905  20.361  28.841  1.00  0.94           C  
ATOM   2027  CG  LEU A 133      13.008  21.314  27.644  1.00  0.94           C  
ATOM   2028  CD1 LEU A 133      13.360  20.546  26.425  1.00  0.94           C  
ATOM   2029  CD2 LEU A 133      11.702  22.018  27.434  1.00  0.94           C  
ATOM   2030  H   LEU A 133      12.970  18.579  30.657  1.00  0.94           H  
ATOM   2031  HA  LEU A 133      14.726  19.251  28.529  1.00  0.94           H  
ATOM   2032 1HB  LEU A 133      12.239  19.588  28.551  1.00  0.94           H  
ATOM   2033 2HB  LEU A 133      12.454  20.879  29.634  1.00  0.94           H  
ATOM   2034  HG  LEU A 133      13.793  22.037  27.836  1.00  0.94           H  
ATOM   2035 1HD1 LEU A 133      13.442  21.214  25.605  1.00  0.94           H  
ATOM   2036 2HD1 LEU A 133      14.283  20.034  26.563  1.00  0.94           H  
ATOM   2037 3HD1 LEU A 133      12.583  19.836  26.228  1.00  0.94           H  
ATOM   2038 1HD2 LEU A 133      11.777  22.695  26.598  1.00  0.94           H  
ATOM   2039 2HD2 LEU A 133      10.939  21.276  27.241  1.00  0.94           H  
ATOM   2040 3HD2 LEU A 133      11.453  22.570  28.305  1.00  0.94           H  
ATOM   2041  N   ILE A 134      16.195  21.146  29.280  1.00  1.08           N  
ATOM   2042  CA  ILE A 134      17.114  22.137  29.837  1.00  1.08           C  
ATOM   2043  C   ILE A 134      17.180  23.442  29.086  1.00  1.08           C  
ATOM   2044  O   ILE A 134      17.564  23.473  27.922  1.00  1.08           O  
ATOM   2045  CB  ILE A 134      18.550  21.594  29.891  1.00  1.08           C  
ATOM   2046  CG1 ILE A 134      18.610  20.367  30.759  1.00  1.08           C  
ATOM   2047  CG2 ILE A 134      19.509  22.681  30.384  1.00  1.08           C  
ATOM   2048  CD1 ILE A 134      19.916  19.642  30.688  1.00  1.08           C  
ATOM   2049  H   ILE A 134      16.378  20.688  28.390  1.00  1.08           H  
ATOM   2050  HA  ILE A 134      16.796  22.357  30.854  1.00  1.08           H  
ATOM   2051  HB  ILE A 134      18.850  21.291  28.901  1.00  1.08           H  
ATOM   2052 1HG1 ILE A 134      18.410  20.649  31.793  1.00  1.08           H  
ATOM   2053 2HG1 ILE A 134      17.849  19.689  30.436  1.00  1.08           H  
ATOM   2054 1HG2 ILE A 134      20.524  22.289  30.401  1.00  1.08           H  
ATOM   2055 2HG2 ILE A 134      19.470  23.540  29.717  1.00  1.08           H  
ATOM   2056 3HG2 ILE A 134      19.223  22.992  31.390  1.00  1.08           H  
ATOM   2057 1HD1 ILE A 134      19.876  18.761  31.330  1.00  1.08           H  
ATOM   2058 2HD1 ILE A 134      20.102  19.334  29.659  1.00  1.08           H  
ATOM   2059 3HD1 ILE A 134      20.716  20.299  31.024  1.00  1.08           H  
ATOM   2060  N   ASN A 135      16.870  24.525  29.787  1.00  1.28           N  
ATOM   2061  CA  ASN A 135      16.951  25.875  29.250  1.00  1.28           C  
ATOM   2062  C   ASN A 135      18.124  26.601  29.914  1.00  1.28           C  
ATOM   2063  O   ASN A 135      18.030  26.910  31.098  1.00  1.28           O  
ATOM   2064  CB  ASN A 135      15.686  26.659  29.502  1.00  1.28           C  
ATOM   2065  CG  ASN A 135      15.737  28.038  28.870  1.00  1.28           C  
ATOM   2066  OD1 ASN A 135      16.758  28.424  28.281  1.00  1.28           O  
ATOM   2067  ND2 ASN A 135      14.672  28.785  28.993  1.00  1.28           N  
ATOM   2068  H   ASN A 135      16.558  24.399  30.741  1.00  1.28           H  
ATOM   2069  HA  ASN A 135      17.091  25.822  28.173  1.00  1.28           H  
ATOM   2070 1HB  ASN A 135      14.847  26.112  29.122  1.00  1.28           H  
ATOM   2071 2HB  ASN A 135      15.539  26.777  30.576  1.00  1.28           H  
ATOM   2072 1HD2 ASN A 135      14.657  29.712  28.606  1.00  1.28           H  
ATOM   2073 2HD2 ASN A 135      13.880  28.451  29.496  1.00  1.28           H  
ATOM   2074  N   PRO A 136      19.264  26.818  29.235  1.00  1.54           N  
ATOM   2075  CA  PRO A 136      20.441  27.501  29.748  1.00  1.54           C  
ATOM   2076  C   PRO A 136      20.187  28.942  30.207  1.00  1.54           C  
ATOM   2077  O   PRO A 136      21.009  29.514  30.925  1.00  1.54           O  
ATOM   2078  CB  PRO A 136      21.390  27.491  28.547  1.00  1.54           C  
ATOM   2079  CG  PRO A 136      20.954  26.324  27.730  1.00  1.54           C  
ATOM   2080  CD  PRO A 136      19.449  26.298  27.861  1.00  1.54           C  
ATOM   2081  HA  PRO A 136      20.859  26.910  30.575  1.00  1.54           H  
ATOM   2082 1HB  PRO A 136      21.307  28.448  28.004  1.00  1.54           H  
ATOM   2083 2HB  PRO A 136      22.431  27.409  28.894  1.00  1.54           H  
ATOM   2084 1HG  PRO A 136      21.311  26.434  26.710  1.00  1.54           H  
ATOM   2085 2HG  PRO A 136      21.414  25.403  28.119  1.00  1.54           H  
ATOM   2086 1HD  PRO A 136      18.967  26.955  27.117  1.00  1.54           H  
ATOM   2087 2HD  PRO A 136      19.146  25.262  27.761  1.00  1.54           H  
ATOM   2088  N   PHE A 137      19.091  29.558  29.761  1.00  1.82           N  
ATOM   2089  CA  PHE A 137      18.846  30.944  30.129  1.00  1.82           C  
ATOM   2090  C   PHE A 137      18.119  31.073  31.466  1.00  1.82           C  
ATOM   2091  O   PHE A 137      17.142  30.377  31.735  1.00  1.82           O  
ATOM   2092  CB  PHE A 137      18.038  31.610  29.025  1.00  1.82           C  
ATOM   2093  CG  PHE A 137      18.828  31.737  27.751  1.00  1.82           C  
ATOM   2094  CD1 PHE A 137      18.730  30.762  26.759  1.00  1.82           C  
ATOM   2095  CD2 PHE A 137      19.678  32.809  27.540  1.00  1.82           C  
ATOM   2096  CE1 PHE A 137      19.453  30.863  25.595  1.00  1.82           C  
ATOM   2097  CE2 PHE A 137      20.408  32.910  26.369  1.00  1.82           C  
ATOM   2098  CZ  PHE A 137      20.292  31.933  25.395  1.00  1.82           C  
ATOM   2099  H   PHE A 137      18.403  29.078  29.182  1.00  1.82           H  
ATOM   2100  HA  PHE A 137      19.808  31.451  30.212  1.00  1.82           H  
ATOM   2101 1HB  PHE A 137      17.137  31.030  28.823  1.00  1.82           H  
ATOM   2102 2HB  PHE A 137      17.726  32.604  29.345  1.00  1.82           H  
ATOM   2103  HD1 PHE A 137      18.072  29.915  26.908  1.00  1.82           H  
ATOM   2104  HD2 PHE A 137      19.769  33.578  28.309  1.00  1.82           H  
ATOM   2105  HE1 PHE A 137      19.358  30.100  24.833  1.00  1.82           H  
ATOM   2106  HE2 PHE A 137      21.073  33.759  26.212  1.00  1.82           H  
ATOM   2107  HZ  PHE A 137      20.865  32.014  24.472  1.00  1.82           H  
ATOM   2108  N   GLY A 138      18.539  32.042  32.283  1.00  2.05           N  
ATOM   2109  CA  GLY A 138      17.921  32.288  33.595  1.00  2.05           C  
ATOM   2110  C   GLY A 138      16.593  33.045  33.509  1.00  2.05           C  
ATOM   2111  O   GLY A 138      16.458  34.150  34.036  1.00  2.05           O  
ATOM   2112  H   GLY A 138      19.333  32.600  32.006  1.00  2.05           H  
ATOM   2113 1HA  GLY A 138      17.759  31.332  34.094  1.00  2.05           H  
ATOM   2114 2HA  GLY A 138      18.618  32.849  34.217  1.00  2.05           H  
ATOM   2115  N   GLY A 139      15.630  32.449  32.821  1.00  2.14           N  
ATOM   2116  CA  GLY A 139      14.327  33.063  32.584  1.00  2.14           C  
ATOM   2117  C   GLY A 139      13.718  32.538  31.292  1.00  2.14           C  
ATOM   2118  O   GLY A 139      14.081  31.464  30.819  1.00  2.14           O  
ATOM   2119  H   GLY A 139      15.849  31.531  32.436  1.00  2.14           H  
ATOM   2120 1HA  GLY A 139      13.663  32.846  33.421  1.00  2.14           H  
ATOM   2121 2HA  GLY A 139      14.437  34.145  32.527  1.00  2.14           H  
ATOM   2122  N   SER A 140      12.757  33.277  30.737  1.00  2.03           N  
ATOM   2123  CA  SER A 140      12.095  32.849  29.507  1.00  2.03           C  
ATOM   2124  C   SER A 140      11.533  31.432  29.589  1.00  2.03           C  
ATOM   2125  O   SER A 140      11.917  30.564  28.797  1.00  2.03           O  
ATOM   2126  CB  SER A 140      13.046  32.958  28.326  1.00  2.03           C  
ATOM   2127  OG  SER A 140      13.464  34.285  28.138  1.00  2.03           O  
ATOM   2128  H   SER A 140      12.493  34.151  31.168  1.00  2.03           H  
ATOM   2129  HA  SER A 140      11.256  33.523  29.325  1.00  2.03           H  
ATOM   2130 1HB  SER A 140      13.913  32.316  28.473  1.00  2.03           H  
ATOM   2131 2HB  SER A 140      12.535  32.607  27.429  1.00  2.03           H  
ATOM   2132  HG  SER A 140      13.990  34.289  27.333  1.00  2.03           H  
ATOM   2133  N   THR A 141      10.648  31.179  30.563  1.00  1.78           N  
ATOM   2134  CA  THR A 141      10.090  29.839  30.685  1.00  1.78           C  
ATOM   2135  C   THR A 141       9.579  29.450  29.313  1.00  1.78           C  
ATOM   2136  O   THR A 141       8.800  30.182  28.700  1.00  1.78           O  
ATOM   2137  CB  THR A 141       8.935  29.790  31.701  1.00  1.78           C  
ATOM   2138  OG1 THR A 141       9.399  30.241  32.985  1.00  1.78           O  
ATOM   2139  CG2 THR A 141       8.398  28.376  31.826  1.00  1.78           C  
ATOM   2140  H   THR A 141      10.369  31.913  31.195  1.00  1.78           H  
ATOM   2141  HA  THR A 141      10.873  29.141  30.982  1.00  1.78           H  
ATOM   2142  HB  THR A 141       8.133  30.446  31.363  1.00  1.78           H  
ATOM   2143  HG1 THR A 141       8.674  30.209  33.617  1.00  1.78           H  
ATOM   2144 1HG2 THR A 141       7.580  28.361  32.543  1.00  1.78           H  
ATOM   2145 2HG2 THR A 141       8.037  28.029  30.857  1.00  1.78           H  
ATOM   2146 3HG2 THR A 141       9.186  27.728  32.170  1.00  1.78           H  
ATOM   2147  N   SER A 142      10.043  28.308  28.839  1.00  1.47           N  
ATOM   2148  CA  SER A 142       9.750  27.829  27.506  1.00  1.47           C  
ATOM   2149  C   SER A 142       9.394  26.363  27.456  1.00  1.47           C  
ATOM   2150  O   SER A 142       9.375  25.674  28.489  1.00  1.47           O  
ATOM   2151  CB  SER A 142      10.932  28.100  26.604  1.00  1.47           C  
ATOM   2152  OG  SER A 142      11.174  29.479  26.464  1.00  1.47           O  
ATOM   2153  H   SER A 142      10.663  27.771  29.425  1.00  1.47           H  
ATOM   2154  HA  SER A 142       8.896  28.391  27.125  1.00  1.47           H  
ATOM   2155 1HB  SER A 142      11.791  27.639  27.055  1.00  1.47           H  
ATOM   2156 2HB  SER A 142      10.782  27.648  25.627  1.00  1.47           H  
ATOM   2157  HG  SER A 142      11.439  29.808  27.345  1.00  1.47           H  
ATOM   2158  N   ALA A 143       9.052  25.926  26.241  1.00  1.18           N  
ATOM   2159  CA  ALA A 143       8.690  24.552  25.956  1.00  1.18           C  
ATOM   2160  C   ALA A 143       8.979  24.167  24.511  1.00  1.18           C  
ATOM   2161  O   ALA A 143       9.059  25.026  23.630  1.00  1.18           O  
ATOM   2162  CB  ALA A 143       7.223  24.341  26.230  1.00  1.18           C  
ATOM   2163  H   ALA A 143       9.067  26.584  25.473  1.00  1.18           H  
ATOM   2164  HA  ALA A 143       9.292  23.908  26.593  1.00  1.18           H  
ATOM   2165 1HB  ALA A 143       7.002  23.307  26.040  1.00  1.18           H  
ATOM   2166 2HB  ALA A 143       7.000  24.580  27.265  1.00  1.18           H  
ATOM   2167 3HB  ALA A 143       6.630  24.975  25.576  1.00  1.18           H  
ATOM   2168  N   ILE A 144       9.111  22.864  24.301  1.00  0.96           N  
ATOM   2169  CA  ILE A 144       9.342  22.215  23.014  1.00  0.96           C  
ATOM   2170  C   ILE A 144       8.136  21.438  22.488  1.00  0.96           C  
ATOM   2171  O   ILE A 144       7.461  20.714  23.227  1.00  0.96           O  
ATOM   2172  CB  ILE A 144      10.562  21.293  23.122  1.00  0.96           C  
ATOM   2173  CG1 ILE A 144      11.807  22.094  23.452  1.00  0.96           C  
ATOM   2174  CG2 ILE A 144      10.763  20.526  21.925  1.00  0.96           C  
ATOM   2175  CD1 ILE A 144      12.143  23.109  22.411  1.00  0.96           C  
ATOM   2176  H   ILE A 144       9.030  22.254  25.111  1.00  0.96           H  
ATOM   2177  HA  ILE A 144       9.576  22.988  22.282  1.00  0.96           H  
ATOM   2178  HB  ILE A 144      10.400  20.604  23.955  1.00  0.96           H  
ATOM   2179 1HG1 ILE A 144      11.674  22.604  24.387  1.00  0.96           H  
ATOM   2180 2HG1 ILE A 144      12.648  21.415  23.527  1.00  0.96           H  
ATOM   2181 1HG2 ILE A 144      11.623  19.900  22.100  1.00  0.96           H  
ATOM   2182 2HG2 ILE A 144       9.884  19.916  21.726  1.00  0.96           H  
ATOM   2183 3HG2 ILE A 144      10.948  21.185  21.082  1.00  0.96           H  
ATOM   2184 1HD1 ILE A 144      13.035  23.633  22.683  1.00  0.96           H  
ATOM   2185 2HD1 ILE A 144      12.301  22.609  21.450  1.00  0.96           H  
ATOM   2186 3HD1 ILE A 144      11.326  23.822  22.311  1.00  0.96           H  
ATOM   2187  N   GLN A 145       7.824  21.630  21.208  1.00  0.81           N  
ATOM   2188  CA  GLN A 145       6.705  20.919  20.603  1.00  0.81           C  
ATOM   2189  C   GLN A 145       7.139  19.589  20.050  1.00  0.81           C  
ATOM   2190  O   GLN A 145       8.178  19.485  19.394  1.00  0.81           O  
ATOM   2191  CB  GLN A 145       6.050  21.714  19.477  1.00  0.81           C  
ATOM   2192  CG  GLN A 145       4.860  20.989  18.844  1.00  0.81           C  
ATOM   2193  CD  GLN A 145       4.141  21.797  17.788  1.00  0.81           C  
ATOM   2194  OE1 GLN A 145       3.836  22.973  18.009  1.00  0.81           O  
ATOM   2195  NE2 GLN A 145       3.859  21.185  16.631  1.00  0.81           N  
ATOM   2196  H   GLN A 145       8.422  22.215  20.620  1.00  0.81           H  
ATOM   2197  HA  GLN A 145       5.955  20.728  21.370  1.00  0.81           H  
ATOM   2198 1HB  GLN A 145       5.699  22.670  19.861  1.00  0.81           H  
ATOM   2199 2HB  GLN A 145       6.789  21.918  18.698  1.00  0.81           H  
ATOM   2200 1HG  GLN A 145       5.211  20.074  18.364  1.00  0.81           H  
ATOM   2201 2HG  GLN A 145       4.159  20.746  19.640  1.00  0.81           H  
ATOM   2202 1HE2 GLN A 145       3.384  21.686  15.909  1.00  0.81           H  
ATOM   2203 2HE2 GLN A 145       4.122  20.212  16.475  1.00  0.81           H  
ATOM   2204  N   VAL A 146       6.350  18.561  20.304  1.00  0.71           N  
ATOM   2205  CA  VAL A 146       6.660  17.281  19.720  1.00  0.71           C  
ATOM   2206  C   VAL A 146       5.467  16.825  18.886  1.00  0.71           C  
ATOM   2207  O   VAL A 146       4.319  16.822  19.344  1.00  0.71           O  
ATOM   2208  CB  VAL A 146       6.984  16.253  20.792  1.00  0.71           C  
ATOM   2209  CG1 VAL A 146       7.363  14.902  20.104  1.00  0.71           C  
ATOM   2210  CG2 VAL A 146       8.077  16.803  21.711  1.00  0.71           C  
ATOM   2211  H   VAL A 146       5.527  18.663  20.891  1.00  0.71           H  
ATOM   2212  HA  VAL A 146       7.521  17.383  19.070  1.00  0.71           H  
ATOM   2213  HB  VAL A 146       6.108  16.093  21.369  1.00  0.71           H  
ATOM   2214 1HG1 VAL A 146       7.584  14.152  20.847  1.00  0.71           H  
ATOM   2215 2HG1 VAL A 146       6.536  14.561  19.482  1.00  0.71           H  
ATOM   2216 3HG1 VAL A 146       8.243  15.053  19.479  1.00  0.71           H  
ATOM   2217 1HG2 VAL A 146       8.288  16.083  22.484  1.00  0.71           H  
ATOM   2218 2HG2 VAL A 146       8.962  16.997  21.142  1.00  0.71           H  
ATOM   2219 3HG2 VAL A 146       7.736  17.731  22.172  1.00  0.71           H  
ATOM   2220  N   THR A 147       5.738  16.475  17.645  1.00  0.66           N  
ATOM   2221  CA  THR A 147       4.697  16.044  16.734  1.00  0.66           C  
ATOM   2222  C   THR A 147       4.842  14.567  16.466  1.00  0.66           C  
ATOM   2223  O   THR A 147       5.958  14.072  16.289  1.00  0.66           O  
ATOM   2224  CB  THR A 147       4.736  16.840  15.428  1.00  0.66           C  
ATOM   2225  OG1 THR A 147       4.520  18.247  15.707  1.00  0.66           O  
ATOM   2226  CG2 THR A 147       3.673  16.343  14.477  1.00  0.66           C  
ATOM   2227  H   THR A 147       6.707  16.510  17.327  1.00  0.66           H  
ATOM   2228  HA  THR A 147       3.725  16.203  17.199  1.00  0.66           H  
ATOM   2229  HB  THR A 147       5.710  16.723  14.960  1.00  0.66           H  
ATOM   2230  HG1 THR A 147       4.386  18.706  14.873  1.00  0.66           H  
ATOM   2231 1HG2 THR A 147       3.726  16.929  13.569  1.00  0.66           H  
ATOM   2232 2HG2 THR A 147       3.844  15.295  14.239  1.00  0.66           H  
ATOM   2233 3HG2 THR A 147       2.688  16.455  14.928  1.00  0.66           H  
ATOM   2234  N   VAL A 148       3.724  13.850  16.497  1.00  0.64           N  
ATOM   2235  CA  VAL A 148       3.772  12.428  16.255  1.00  0.64           C  
ATOM   2236  C   VAL A 148       3.046  12.117  14.952  1.00  0.64           C  
ATOM   2237  O   VAL A 148       1.872  12.482  14.774  1.00  0.64           O  
ATOM   2238  CB  VAL A 148       3.104  11.665  17.401  1.00  0.64           C  
ATOM   2239  CG1 VAL A 148       3.239  10.148  17.144  1.00  0.64           C  
ATOM   2240  CG2 VAL A 148       3.687  12.147  18.703  1.00  0.64           C  
ATOM   2241  H   VAL A 148       2.831  14.305  16.673  1.00  0.64           H  
ATOM   2242  HA  VAL A 148       4.808  12.110  16.173  1.00  0.64           H  
ATOM   2243  HB  VAL A 148       2.033  11.876  17.407  1.00  0.64           H  
ATOM   2244 1HG1 VAL A 148       2.753   9.595  17.937  1.00  0.64           H  
ATOM   2245 2HG1 VAL A 148       2.773   9.894  16.190  1.00  0.64           H  
ATOM   2246 3HG1 VAL A 148       4.299   9.882  17.113  1.00  0.64           H  
ATOM   2247 1HG2 VAL A 148       3.226  11.630  19.536  1.00  0.64           H  
ATOM   2248 2HG2 VAL A 148       4.726  11.963  18.683  1.00  0.64           H  
ATOM   2249 3HG2 VAL A 148       3.512  13.220  18.806  1.00  0.64           H  
ATOM   2250  N   GLU A 149       3.762  11.447  14.057  1.00  0.63           N  
ATOM   2251  CA  GLU A 149       3.277  11.041  12.744  1.00  0.63           C  
ATOM   2252  C   GLU A 149       3.227   9.519  12.644  1.00  0.63           C  
ATOM   2253  O   GLU A 149       4.013   8.832  13.295  1.00  0.63           O  
ATOM   2254  CB  GLU A 149       4.207  11.572  11.661  1.00  0.63           C  
ATOM   2255  CG  GLU A 149       4.289  13.067  11.501  1.00  0.63           C  
ATOM   2256  CD  GLU A 149       5.328  13.450  10.460  1.00  0.63           C  
ATOM   2257  OE1 GLU A 149       5.993  12.559   9.985  1.00  0.63           O  
ATOM   2258  OE2 GLU A 149       5.483  14.607  10.165  1.00  0.63           O  
ATOM   2259  H   GLU A 149       4.722  11.217  14.306  1.00  0.63           H  
ATOM   2260  HA  GLU A 149       2.273  11.427  12.599  1.00  0.63           H  
ATOM   2261 1HB  GLU A 149       5.215  11.201  11.836  1.00  0.63           H  
ATOM   2262 2HB  GLU A 149       3.876  11.177  10.720  1.00  0.63           H  
ATOM   2263 1HG  GLU A 149       3.325  13.406  11.163  1.00  0.63           H  
ATOM   2264 2HG  GLU A 149       4.506  13.537  12.456  1.00  0.63           H  
ATOM   2265  N   THR A 150       2.310   8.981  11.851  1.00  0.63           N  
ATOM   2266  CA  THR A 150       2.252   7.523  11.697  1.00  0.63           C  
ATOM   2267  C   THR A 150       2.014   7.039  10.279  1.00  0.63           C  
ATOM   2268  O   THR A 150       1.261   7.649   9.509  1.00  0.63           O  
ATOM   2269  CB  THR A 150       1.192   6.895  12.629  1.00  0.63           C  
ATOM   2270  OG1 THR A 150       1.483   7.269  13.954  1.00  0.63           O  
ATOM   2271  CG2 THR A 150       1.145   5.342  12.557  1.00  0.63           C  
ATOM   2272  H   THR A 150       1.678   9.599  11.344  1.00  0.63           H  
ATOM   2273  HA  THR A 150       3.215   7.126  12.003  1.00  0.63           H  
ATOM   2274  HB  THR A 150       0.232   7.270  12.372  1.00  0.63           H  
ATOM   2275  HG1 THR A 150       2.353   6.931  14.196  1.00  0.63           H  
ATOM   2276 1HG2 THR A 150       0.390   4.977  13.251  1.00  0.63           H  
ATOM   2277 2HG2 THR A 150       0.884   5.009  11.564  1.00  0.63           H  
ATOM   2278 3HG2 THR A 150       2.115   4.933  12.836  1.00  0.63           H  
ATOM   2279  N   ARG A 151       2.656   5.925   9.953  1.00  0.64           N  
ATOM   2280  CA  ARG A 151       2.350   5.206   8.731  1.00  0.64           C  
ATOM   2281  C   ARG A 151       2.231   3.740   9.113  1.00  0.64           C  
ATOM   2282  O   ARG A 151       2.911   3.314  10.040  1.00  0.64           O  
ATOM   2283  CB  ARG A 151       3.452   5.308   7.712  1.00  0.64           C  
ATOM   2284  CG  ARG A 151       4.752   4.659   8.066  1.00  0.64           C  
ATOM   2285  CD  ARG A 151       5.691   4.810   6.943  1.00  0.64           C  
ATOM   2286  NE  ARG A 151       7.012   4.270   7.206  1.00  0.64           N  
ATOM   2287  CZ  ARG A 151       8.034   4.267   6.330  1.00  0.64           C  
ATOM   2288  NH1 ARG A 151       7.898   4.750   5.112  1.00  0.64           N  
ATOM   2289  NH2 ARG A 151       9.183   3.765   6.724  1.00  0.64           N  
ATOM   2290  H   ARG A 151       3.329   5.543  10.621  1.00  0.64           H  
ATOM   2291  HA  ARG A 151       1.436   5.603   8.303  1.00  0.64           H  
ATOM   2292 1HB  ARG A 151       3.117   4.899   6.755  1.00  0.64           H  
ATOM   2293 2HB  ARG A 151       3.692   6.340   7.558  1.00  0.64           H  
ATOM   2294 1HG  ARG A 151       5.162   5.119   8.949  1.00  0.64           H  
ATOM   2295 2HG  ARG A 151       4.594   3.594   8.243  1.00  0.64           H  
ATOM   2296 1HD  ARG A 151       5.281   4.268   6.107  1.00  0.64           H  
ATOM   2297 2HD  ARG A 151       5.785   5.857   6.674  1.00  0.64           H  
ATOM   2298  HE  ARG A 151       7.215   3.877   8.125  1.00  0.64           H  
ATOM   2299 1HH1 ARG A 151       6.993   5.139   4.796  1.00  0.64           H  
ATOM   2300 2HH1 ARG A 151       8.678   4.736   4.476  1.00  0.64           H  
ATOM   2301 1HH2 ARG A 151       9.236   3.398   7.678  1.00  0.64           H  
ATOM   2302 2HH2 ARG A 151       9.974   3.736   6.104  1.00  0.64           H  
ATOM   2303  N   PRO A 152       1.366   2.946   8.494  1.00  0.65           N  
ATOM   2304  CA  PRO A 152       1.346   1.510   8.650  1.00  0.65           C  
ATOM   2305  C   PRO A 152       2.661   0.911   8.185  1.00  0.65           C  
ATOM   2306  O   PRO A 152       3.294   1.425   7.263  1.00  0.65           O  
ATOM   2307  CB  PRO A 152       0.170   1.094   7.801  1.00  0.65           C  
ATOM   2308  CG  PRO A 152      -0.716   2.320   7.716  1.00  0.65           C  
ATOM   2309  CD  PRO A 152       0.230   3.501   7.742  1.00  0.65           C  
ATOM   2310  HA  PRO A 152       1.175   1.257   9.688  1.00  0.65           H  
ATOM   2311 1HB  PRO A 152       0.516   0.679   6.876  1.00  0.65           H  
ATOM   2312 2HB  PRO A 152      -0.320   0.323   8.331  1.00  0.65           H  
ATOM   2313 1HG  PRO A 152      -1.336   2.290   6.808  1.00  0.65           H  
ATOM   2314 2HG  PRO A 152      -1.411   2.326   8.566  1.00  0.65           H  
ATOM   2315 1HD  PRO A 152       0.520   3.817   6.740  1.00  0.65           H  
ATOM   2316 2HD  PRO A 152      -0.271   4.304   8.305  1.00  0.65           H  
ATOM   2317  N   SER A 153       3.065  -0.186   8.808  1.00  0.67           N  
ATOM   2318  CA  SER A 153       4.295  -0.858   8.430  1.00  0.67           C  
ATOM   2319  C   SER A 153       4.050  -1.690   7.194  1.00  0.67           C  
ATOM   2320  O   SER A 153       2.907  -1.874   6.756  1.00  0.67           O  
ATOM   2321  CB  SER A 153       4.787  -1.794   9.511  1.00  0.67           C  
ATOM   2322  OG  SER A 153       3.971  -2.943   9.554  1.00  0.67           O  
ATOM   2323  H   SER A 153       2.516  -0.593   9.567  1.00  0.67           H  
ATOM   2324  HA  SER A 153       5.063  -0.113   8.209  1.00  0.67           H  
ATOM   2325 1HB  SER A 153       5.819  -2.080   9.307  1.00  0.67           H  
ATOM   2326 2HB  SER A 153       4.771  -1.286  10.473  1.00  0.67           H  
ATOM   2327  HG  SER A 153       3.075  -2.614   9.814  1.00  0.67           H  
ATOM   2328  N   GLU A 154       5.121  -2.260   6.684  1.00  0.68           N  
ATOM   2329  CA  GLU A 154       5.094  -3.120   5.521  1.00  0.68           C  
ATOM   2330  C   GLU A 154       4.217  -4.370   5.706  1.00  0.68           C  
ATOM   2331  O   GLU A 154       3.866  -5.019   4.718  1.00  0.68           O  
ATOM   2332  CB  GLU A 154       6.525  -3.519   5.161  1.00  0.68           C  
ATOM   2333  CG  GLU A 154       7.409  -2.333   4.730  1.00  0.68           C  
ATOM   2334  CD  GLU A 154       8.043  -1.564   5.889  1.00  0.68           C  
ATOM   2335  OE1 GLU A 154       7.839  -1.930   7.024  1.00  0.68           O  
ATOM   2336  OE2 GLU A 154       8.720  -0.601   5.624  1.00  0.68           O  
ATOM   2337  H   GLU A 154       6.013  -2.068   7.111  1.00  0.68           H  
ATOM   2338  HA  GLU A 154       4.683  -2.544   4.694  1.00  0.68           H  
ATOM   2339 1HB  GLU A 154       6.994  -4.003   6.019  1.00  0.68           H  
ATOM   2340 2HB  GLU A 154       6.507  -4.242   4.346  1.00  0.68           H  
ATOM   2341 1HG  GLU A 154       8.204  -2.708   4.086  1.00  0.68           H  
ATOM   2342 2HG  GLU A 154       6.800  -1.647   4.142  1.00  0.68           H  
ATOM   2343  N   ASP A 155       3.922  -4.748   6.962  1.00  0.68           N  
ATOM   2344  CA  ASP A 155       3.122  -5.934   7.227  1.00  0.68           C  
ATOM   2345  C   ASP A 155       1.663  -5.606   7.548  1.00  0.68           C  
ATOM   2346  O   ASP A 155       0.911  -6.493   7.951  1.00  0.68           O  
ATOM   2347  CB  ASP A 155       3.712  -6.717   8.406  1.00  0.68           C  
ATOM   2348  CG  ASP A 155       5.098  -7.307   8.116  1.00  0.68           C  
ATOM   2349  OD1 ASP A 155       5.298  -7.822   7.044  1.00  0.68           O  
ATOM   2350  OD2 ASP A 155       5.938  -7.237   8.981  1.00  0.68           O  
ATOM   2351  H   ASP A 155       4.197  -4.165   7.757  1.00  0.68           H  
ATOM   2352  HA  ASP A 155       3.140  -6.566   6.340  1.00  0.68           H  
ATOM   2353 1HB  ASP A 155       3.792  -6.053   9.267  1.00  0.68           H  
ATOM   2354 2HB  ASP A 155       3.036  -7.527   8.678  1.00  0.68           H  
ATOM   2355  N   PHE A 156       1.253  -4.345   7.402  1.00  0.68           N  
ATOM   2356  CA  PHE A 156      -0.117  -3.980   7.756  1.00  0.68           C  
ATOM   2357  C   PHE A 156      -1.140  -4.389   6.688  1.00  0.68           C  
ATOM   2358  O   PHE A 156      -0.994  -4.091   5.491  1.00  0.68           O  
ATOM   2359  CB  PHE A 156      -0.211  -2.505   8.088  1.00  0.68           C  
ATOM   2360  CG  PHE A 156      -1.555  -2.071   8.605  1.00  0.68           C  
ATOM   2361  CD1 PHE A 156      -1.976  -2.425   9.888  1.00  0.68           C  
ATOM   2362  CD2 PHE A 156      -2.378  -1.282   7.847  1.00  0.68           C  
ATOM   2363  CE1 PHE A 156      -3.194  -1.996  10.366  1.00  0.68           C  
ATOM   2364  CE2 PHE A 156      -3.563  -0.856   8.335  1.00  0.68           C  
ATOM   2365  CZ  PHE A 156      -3.987  -1.211   9.594  1.00  0.68           C  
ATOM   2366  H   PHE A 156       1.890  -3.621   7.065  1.00  0.68           H  
ATOM   2367  HA  PHE A 156      -0.378  -4.506   8.662  1.00  0.68           H  
ATOM   2368 1HB  PHE A 156       0.538  -2.259   8.840  1.00  0.68           H  
ATOM   2369 2HB  PHE A 156       0.023  -1.924   7.208  1.00  0.68           H  
ATOM   2370  HD1 PHE A 156      -1.331  -3.051  10.514  1.00  0.68           H  
ATOM   2371  HD2 PHE A 156      -2.060  -0.983   6.847  1.00  0.68           H  
ATOM   2372  HE1 PHE A 156      -3.513  -2.269  11.355  1.00  0.68           H  
ATOM   2373  HE2 PHE A 156      -4.163  -0.227   7.724  1.00  0.68           H  
ATOM   2374  HZ  PHE A 156      -4.946  -0.862   9.971  1.00  0.68           H  
ATOM   2375  N   GLU A 157      -2.192  -5.067   7.150  1.00  0.67           N  
ATOM   2376  CA  GLU A 157      -3.248  -5.617   6.306  1.00  0.67           C  
ATOM   2377  C   GLU A 157      -4.659  -5.466   6.868  1.00  0.67           C  
ATOM   2378  O   GLU A 157      -4.903  -5.686   8.058  1.00  0.67           O  
ATOM   2379  CB  GLU A 157      -2.979  -7.118   6.100  1.00  0.67           C  
ATOM   2380  CG  GLU A 157      -3.993  -7.869   5.232  1.00  0.67           C  
ATOM   2381  CD  GLU A 157      -3.606  -9.315   5.001  1.00  0.67           C  
ATOM   2382  OE1 GLU A 157      -3.732 -10.109   5.914  1.00  0.67           O  
ATOM   2383  OE2 GLU A 157      -3.179  -9.624   3.914  1.00  0.67           O  
ATOM   2384  H   GLU A 157      -2.222  -5.254   8.150  1.00  0.67           H  
ATOM   2385  HA  GLU A 157      -3.211  -5.107   5.344  1.00  0.67           H  
ATOM   2386 1HB  GLU A 157      -1.995  -7.247   5.646  1.00  0.67           H  
ATOM   2387 2HB  GLU A 157      -2.952  -7.611   7.074  1.00  0.67           H  
ATOM   2388 1HG  GLU A 157      -4.964  -7.853   5.730  1.00  0.67           H  
ATOM   2389 2HG  GLU A 157      -4.098  -7.359   4.276  1.00  0.67           H  
ATOM   2390  N   PHE A 158      -5.605  -5.113   5.992  1.00  0.67           N  
ATOM   2391  CA  PHE A 158      -7.012  -5.085   6.384  1.00  0.67           C  
ATOM   2392  C   PHE A 158      -7.801  -6.245   5.797  1.00  0.67           C  
ATOM   2393  O   PHE A 158      -7.543  -6.668   4.666  1.00  0.67           O  
ATOM   2394  CB  PHE A 158      -7.740  -3.849   5.941  1.00  0.67           C  
ATOM   2395  CG  PHE A 158      -7.418  -2.570   6.568  1.00  0.67           C  
ATOM   2396  CD1 PHE A 158      -6.675  -1.613   5.925  1.00  0.67           C  
ATOM   2397  CD2 PHE A 158      -7.890  -2.317   7.830  1.00  0.67           C  
ATOM   2398  CE1 PHE A 158      -6.439  -0.414   6.533  1.00  0.67           C  
ATOM   2399  CE2 PHE A 158      -7.637  -1.140   8.449  1.00  0.67           C  
ATOM   2400  CZ  PHE A 158      -6.923  -0.175   7.798  1.00  0.67           C  
ATOM   2401  H   PHE A 158      -5.346  -4.907   5.037  1.00  0.67           H  
ATOM   2402  HA  PHE A 158      -7.077  -5.151   7.469  1.00  0.67           H  
ATOM   2403 1HB  PHE A 158      -7.651  -3.737   4.865  1.00  0.67           H  
ATOM   2404 2HB  PHE A 158      -8.746  -4.044   6.155  1.00  0.67           H  
ATOM   2405  HD1 PHE A 158      -6.298  -1.807   4.920  1.00  0.67           H  
ATOM   2406  HD2 PHE A 158      -8.483  -3.087   8.332  1.00  0.67           H  
ATOM   2407  HE1 PHE A 158      -5.865   0.350   6.017  1.00  0.67           H  
ATOM   2408  HE2 PHE A 158      -8.019  -0.960   9.454  1.00  0.67           H  
ATOM   2409  HZ  PHE A 158      -6.735   0.776   8.279  1.00  0.67           H  
ATOM   2410  N   VAL A 159      -8.782  -6.724   6.561  1.00  0.69           N  
ATOM   2411  CA  VAL A 159      -9.657  -7.815   6.145  1.00  0.69           C  
ATOM   2412  C   VAL A 159     -11.151  -7.574   6.351  1.00  0.69           C  
ATOM   2413  O   VAL A 159     -11.568  -6.741   7.170  1.00  0.69           O  
ATOM   2414  CB  VAL A 159      -9.285  -9.108   6.889  1.00  0.69           C  
ATOM   2415  CG1 VAL A 159      -7.882  -9.536   6.558  1.00  0.69           C  
ATOM   2416  CG2 VAL A 159      -9.404  -8.869   8.381  1.00  0.69           C  
ATOM   2417  H   VAL A 159      -8.921  -6.309   7.483  1.00  0.69           H  
ATOM   2418  HA  VAL A 159      -9.491  -7.978   5.081  1.00  0.69           H  
ATOM   2419  HB  VAL A 159      -9.963  -9.899   6.580  1.00  0.69           H  
ATOM   2420 1HG1 VAL A 159      -7.676 -10.454   7.079  1.00  0.69           H  
ATOM   2421 2HG1 VAL A 159      -7.791  -9.704   5.485  1.00  0.69           H  
ATOM   2422 3HG1 VAL A 159      -7.171  -8.774   6.861  1.00  0.69           H  
ATOM   2423 1HG2 VAL A 159      -9.163  -9.783   8.918  1.00  0.69           H  
ATOM   2424 2HG2 VAL A 159      -8.711  -8.084   8.673  1.00  0.69           H  
ATOM   2425 3HG2 VAL A 159     -10.418  -8.563   8.614  1.00  0.69           H  
ATOM   2426  N   MET A 160     -11.954  -8.407   5.673  1.00  0.75           N  
ATOM   2427  CA  MET A 160     -13.397  -8.406   5.871  1.00  0.75           C  
ATOM   2428  C   MET A 160     -14.075  -7.067   5.572  1.00  0.75           C  
ATOM   2429  O   MET A 160     -14.419  -6.317   6.478  1.00  0.75           O  
ATOM   2430  CB  MET A 160     -13.701  -8.846   7.288  1.00  0.75           C  
ATOM   2431  CG  MET A 160     -13.365 -10.267   7.632  1.00  0.75           C  
ATOM   2432  SD  MET A 160     -13.816 -10.632   9.335  1.00  0.75           S  
ATOM   2433  CE  MET A 160     -12.503  -9.791  10.235  1.00  0.75           C  
ATOM   2434  H   MET A 160     -11.545  -9.055   5.014  1.00  0.75           H  
ATOM   2435  HA  MET A 160     -13.825  -9.139   5.188  1.00  0.75           H  
ATOM   2436 1HB  MET A 160     -13.156  -8.248   7.985  1.00  0.75           H  
ATOM   2437 2HB  MET A 160     -14.755  -8.702   7.484  1.00  0.75           H  
ATOM   2438 1HG  MET A 160     -13.900 -10.948   6.973  1.00  0.75           H  
ATOM   2439 2HG  MET A 160     -12.296 -10.439   7.513  1.00  0.75           H  
ATOM   2440 1HE  MET A 160     -12.657  -9.914  11.306  1.00  0.75           H  
ATOM   2441 2HE  MET A 160     -11.545 -10.223   9.958  1.00  0.75           H  
ATOM   2442 3HE  MET A 160     -12.508  -8.735   9.990  1.00  0.75           H  
ATOM   2443  N   ILE A 161     -14.206  -6.737   4.292  1.00  0.86           N  
ATOM   2444  CA  ILE A 161     -14.765  -5.447   3.880  1.00  0.86           C  
ATOM   2445  C   ILE A 161     -16.197  -5.228   4.378  1.00  0.86           C  
ATOM   2446  O   ILE A 161     -17.040  -6.134   4.323  1.00  0.86           O  
ATOM   2447  CB  ILE A 161     -14.742  -5.302   2.344  1.00  0.86           C  
ATOM   2448  CG1 ILE A 161     -13.313  -5.244   1.869  1.00  0.86           C  
ATOM   2449  CG2 ILE A 161     -15.474  -4.028   1.926  1.00  0.86           C  
ATOM   2450  CD1 ILE A 161     -13.153  -5.360   0.383  1.00  0.86           C  
ATOM   2451  H   ILE A 161     -13.908  -7.390   3.583  1.00  0.86           H  
ATOM   2452  HA  ILE A 161     -14.139  -4.663   4.295  1.00  0.86           H  
ATOM   2453  HB  ILE A 161     -15.216  -6.165   1.883  1.00  0.86           H  
ATOM   2454 1HG1 ILE A 161     -12.905  -4.290   2.174  1.00  0.86           H  
ATOM   2455 2HG1 ILE A 161     -12.746  -6.040   2.350  1.00  0.86           H  
ATOM   2456 1HG2 ILE A 161     -15.442  -3.930   0.845  1.00  0.86           H  
ATOM   2457 2HG2 ILE A 161     -16.510  -4.071   2.248  1.00  0.86           H  
ATOM   2458 3HG2 ILE A 161     -14.986  -3.162   2.386  1.00  0.86           H  
ATOM   2459 1HD1 ILE A 161     -12.096  -5.292   0.125  1.00  0.86           H  
ATOM   2460 2HD1 ILE A 161     -13.548  -6.319   0.048  1.00  0.86           H  
ATOM   2461 3HD1 ILE A 161     -13.696  -4.552  -0.105  1.00  0.86           H  
ATOM   2462  N   ARG A 162     -16.428  -4.035   4.929  1.00  1.06           N  
ATOM   2463  CA  ARG A 162     -17.703  -3.610   5.492  1.00  1.06           C  
ATOM   2464  C   ARG A 162     -18.068  -2.202   5.039  1.00  1.06           C  
ATOM   2465  O   ARG A 162     -17.208  -1.412   4.663  1.00  1.06           O  
ATOM   2466  CB  ARG A 162     -17.657  -3.607   7.011  1.00  1.06           C  
ATOM   2467  CG  ARG A 162     -17.433  -4.950   7.644  1.00  1.06           C  
ATOM   2468  CD  ARG A 162     -18.598  -5.855   7.477  1.00  1.06           C  
ATOM   2469  NE  ARG A 162     -18.399  -7.120   8.164  1.00  1.06           N  
ATOM   2470  CZ  ARG A 162     -17.810  -8.215   7.627  1.00  1.06           C  
ATOM   2471  NH1 ARG A 162     -17.373  -8.215   6.380  1.00  1.06           N  
ATOM   2472  NH2 ARG A 162     -17.672  -9.307   8.366  1.00  1.06           N  
ATOM   2473  H   ARG A 162     -15.658  -3.379   4.937  1.00  1.06           H  
ATOM   2474  HA  ARG A 162     -18.478  -4.298   5.158  1.00  1.06           H  
ATOM   2475 1HB  ARG A 162     -16.844  -2.955   7.340  1.00  1.06           H  
ATOM   2476 2HB  ARG A 162     -18.584  -3.191   7.406  1.00  1.06           H  
ATOM   2477 1HG  ARG A 162     -16.565  -5.421   7.219  1.00  1.06           H  
ATOM   2478 2HG  ARG A 162     -17.274  -4.798   8.709  1.00  1.06           H  
ATOM   2479 1HD  ARG A 162     -19.491  -5.382   7.883  1.00  1.06           H  
ATOM   2480 2HD  ARG A 162     -18.745  -6.063   6.417  1.00  1.06           H  
ATOM   2481  HE  ARG A 162     -18.712  -7.182   9.121  1.00  1.06           H  
ATOM   2482 1HH1 ARG A 162     -17.458  -7.380   5.778  1.00  1.06           H  
ATOM   2483 2HH1 ARG A 162     -16.942  -9.041   6.003  1.00  1.06           H  
ATOM   2484 1HH2 ARG A 162     -18.004  -9.316   9.321  1.00  1.06           H  
ATOM   2485 2HH2 ARG A 162     -17.237 -10.130   7.977  1.00  1.06           H  
ATOM   2486  N   ALA A 163     -19.354  -1.881   5.061  1.00  1.39           N  
ATOM   2487  CA  ALA A 163     -19.757  -0.517   4.760  1.00  1.39           C  
ATOM   2488  C   ALA A 163     -19.244   0.412   5.867  1.00  1.39           C  
ATOM   2489  O   ALA A 163     -19.197  -0.014   7.021  1.00  1.39           O  
ATOM   2490  CB  ALA A 163     -21.269  -0.416   4.659  1.00  1.39           C  
ATOM   2491  H   ALA A 163     -20.047  -2.566   5.328  1.00  1.39           H  
ATOM   2492  HA  ALA A 163     -19.308  -0.245   3.810  1.00  1.39           H  
ATOM   2493 1HB  ALA A 163     -21.560   0.607   4.427  1.00  1.39           H  
ATOM   2494 2HB  ALA A 163     -21.628  -1.080   3.874  1.00  1.39           H  
ATOM   2495 3HB  ALA A 163     -21.714  -0.705   5.609  1.00  1.39           H  
ATOM   2496  N   PRO A 164     -18.871   1.667   5.561  1.00  1.90           N  
ATOM   2497  CA  PRO A 164     -18.463   2.688   6.509  1.00  1.90           C  
ATOM   2498  C   PRO A 164     -19.656   3.169   7.317  1.00  1.90           C  
ATOM   2499  O   PRO A 164     -20.801   3.045   6.875  1.00  1.90           O  
ATOM   2500  CB  PRO A 164     -17.883   3.781   5.606  1.00  1.90           C  
ATOM   2501  CG  PRO A 164     -18.605   3.612   4.289  1.00  1.90           C  
ATOM   2502  CD  PRO A 164     -18.822   2.111   4.151  1.00  1.90           C  
ATOM   2503  HA  PRO A 164     -17.697   2.277   7.175  1.00  1.90           H  
ATOM   2504 1HB  PRO A 164     -18.047   4.769   6.066  1.00  1.90           H  
ATOM   2505 2HB  PRO A 164     -16.791   3.647   5.518  1.00  1.90           H  
ATOM   2506 1HG  PRO A 164     -19.550   4.176   4.305  1.00  1.90           H  
ATOM   2507 2HG  PRO A 164     -17.999   4.033   3.470  1.00  1.90           H  
ATOM   2508 1HD  PRO A 164     -19.774   1.944   3.636  1.00  1.90           H  
ATOM   2509 2HD  PRO A 164     -17.967   1.642   3.632  1.00  1.90           H  
ATOM   2510  N   SER A 165     -19.390   3.744   8.484  1.00  2.62           N  
ATOM   2511  CA  SER A 165     -20.441   4.286   9.334  1.00  2.62           C  
ATOM   2512  C   SER A 165     -19.906   5.405  10.216  1.00  2.62           C  
ATOM   2513  O   SER A 165     -18.699   5.641  10.271  1.00  2.62           O  
ATOM   2514  CB  SER A 165     -21.022   3.196  10.212  1.00  2.62           C  
ATOM   2515  OG  SER A 165     -20.086   2.776  11.163  1.00  2.62           O  
ATOM   2516  H   SER A 165     -18.431   3.808   8.794  1.00  2.62           H  
ATOM   2517  HA  SER A 165     -21.229   4.692   8.699  1.00  2.62           H  
ATOM   2518 1HB  SER A 165     -21.915   3.566  10.713  1.00  2.62           H  
ATOM   2519 2HB  SER A 165     -21.321   2.350   9.592  1.00  2.62           H  
ATOM   2520  HG  SER A 165     -19.868   3.561  11.676  1.00  2.62           H  
ATOM   2521  N   SER A 166     -20.811   6.082  10.911  1.00  3.53           N  
ATOM   2522  CA  SER A 166     -20.453   7.173  11.808  1.00  3.53           C  
ATOM   2523  C   SER A 166     -21.467   7.344  12.916  1.00  3.53           C  
ATOM   2524  O   SER A 166     -22.653   7.077  12.739  1.00  3.53           O  
ATOM   2525  CB  SER A 166     -20.323   8.483  11.061  1.00  3.53           C  
ATOM   2526  OG  SER A 166     -20.014   9.537  11.951  1.00  3.53           O  
ATOM   2527  H   SER A 166     -21.785   5.834  10.811  1.00  3.53           H  
ATOM   2528  HA  SER A 166     -19.490   6.938  12.266  1.00  3.53           H  
ATOM   2529 1HB  SER A 166     -19.533   8.393  10.315  1.00  3.53           H  
ATOM   2530 2HB  SER A 166     -21.250   8.705  10.535  1.00  3.53           H  
ATOM   2531  HG  SER A 166     -19.643  10.240  11.402  1.00  3.53           H  
ATOM   2532  N   LYS A 167     -20.983   7.810  14.061  1.00  4.50           N  
ATOM   2533  CA  LYS A 167     -21.826   8.102  15.213  1.00  4.50           C  
ATOM   2534  C   LYS A 167     -22.445   9.498  15.115  1.00  4.50           C  
ATOM   2535  O   LYS A 167     -23.314   9.851  15.918  1.00  4.50           O  
ATOM   2536  CB  LYS A 167     -21.012   7.991  16.500  1.00  4.50           C  
ATOM   2537  CG  LYS A 167     -20.504   6.587  16.815  1.00  4.50           C  
ATOM   2538  CD  LYS A 167     -19.690   6.573  18.108  1.00  4.50           C  
ATOM   2539  CE  LYS A 167     -19.181   5.174  18.436  1.00  4.50           C  
ATOM   2540  NZ  LYS A 167     -18.357   5.163  19.678  1.00  4.50           N  
ATOM   2541  H   LYS A 167     -19.991   7.994  14.124  1.00  4.50           H  
ATOM   2542  HA  LYS A 167     -22.640   7.377  15.241  1.00  4.50           H  
ATOM   2543 1HB  LYS A 167     -20.150   8.658  16.439  1.00  4.50           H  
ATOM   2544 2HB  LYS A 167     -21.620   8.325  17.340  1.00  4.50           H  
ATOM   2545 1HG  LYS A 167     -21.353   5.910  16.920  1.00  4.50           H  
ATOM   2546 2HG  LYS A 167     -19.880   6.235  15.996  1.00  4.50           H  
ATOM   2547 1HD  LYS A 167     -18.837   7.245  18.007  1.00  4.50           H  
ATOM   2548 2HD  LYS A 167     -20.311   6.924  18.933  1.00  4.50           H  
ATOM   2549 1HE  LYS A 167     -20.031   4.507  18.569  1.00  4.50           H  
ATOM   2550 2HE  LYS A 167     -18.573   4.812  17.607  1.00  4.50           H  
ATOM   2551 1HZ  LYS A 167     -18.037   4.222  19.862  1.00  4.50           H  
ATOM   2552 2HZ  LYS A 167     -17.559   5.772  19.559  1.00  4.50           H  
ATOM   2553 3HZ  LYS A 167     -18.914   5.487  20.455  1.00  4.50           H  
ATOM   2554  N   THR A 168     -21.975  10.281  14.138  1.00  5.38           N  
ATOM   2555  CA  THR A 168     -22.415  11.651  13.907  1.00  5.38           C  
ATOM   2556  C   THR A 168     -22.248  12.524  15.145  1.00  5.38           C  
ATOM   2557  O   THR A 168     -21.238  12.409  15.840  1.00  5.38           O  
ATOM   2558  OXT THR A 168     -22.893  13.570  15.195  1.00  5.38           O  
ATOM   2559  CB  THR A 168     -23.872  11.703  13.391  1.00  5.38           C  
ATOM   2560  OG1 THR A 168     -24.782  11.152  14.358  1.00  5.38           O  
ATOM   2561  CG2 THR A 168     -23.983  10.898  12.099  1.00  5.38           C  
ATOM   2562  H   THR A 168     -21.275   9.905  13.502  1.00  5.38           H  
ATOM   2563  HA  THR A 168     -21.785  12.074  13.124  1.00  5.38           H  
ATOM   2564  HB  THR A 168     -24.144  12.741  13.205  1.00  5.38           H  
ATOM   2565  HG1 THR A 168     -24.330  11.020  15.210  1.00  5.38           H  
ATOM   2566 1HG2 THR A 168     -25.005  10.943  11.729  1.00  5.38           H  
ATOM   2567 2HG2 THR A 168     -23.307  11.313  11.353  1.00  5.38           H  
ATOM   2568 3HG2 THR A 168     -23.712   9.856  12.291  1.00  5.38           H  
ENDMDL

REMARK ID 698115 DOMAINID 688595 MODEL 3 9jjh
MODEL     3
ATOM      1  N   GLU A   1       2.245  -0.067  -3.403  1.00  2.83           N  
ATOM      2  CA  GLU A   1       3.446  -0.313  -2.616  1.00  2.83           C  
ATOM      3  C   GLU A   1       3.346   0.431  -1.284  1.00  2.83           C  
ATOM      4  O   GLU A   1       2.251   0.591  -0.747  1.00  2.83           O  
ATOM      5  CB  GLU A   1       4.698   0.115  -3.403  1.00  2.83           C  
ATOM      6  CG  GLU A   1       4.937  -0.673  -4.687  1.00  2.83           C  
ATOM      7  CD  GLU A   1       6.204  -0.267  -5.423  1.00  2.83           C  
ATOM      8  OE1 GLU A   1       6.849   0.673  -5.009  1.00  2.83           O  
ATOM      9  OE2 GLU A   1       6.518  -0.904  -6.403  1.00  2.83           O  
ATOM     10 1H   GLU A   1       2.032  -0.885  -3.956  1.00  2.83           H  
ATOM     11 2H   GLU A   1       1.475   0.128  -2.780  1.00  2.83           H  
ATOM     12 3H   GLU A   1       2.394   0.723  -4.014  1.00  2.83           H  
ATOM     13  HA  GLU A   1       3.516  -1.381  -2.405  1.00  2.83           H  
ATOM     14 1HB  GLU A   1       4.636   1.177  -3.652  1.00  2.83           H  
ATOM     15 2HB  GLU A   1       5.589  -0.035  -2.804  1.00  2.83           H  
ATOM     16 1HG  GLU A   1       5.001  -1.732  -4.440  1.00  2.83           H  
ATOM     17 2HG  GLU A   1       4.082  -0.534  -5.346  1.00  2.83           H  
ATOM     18  N   THR A   2       4.479   0.896  -0.758  1.00  2.32           N  
ATOM     19  CA  THR A   2       4.486   1.629   0.509  1.00  2.32           C  
ATOM     20  C   THR A   2       4.964   3.068   0.399  1.00  2.32           C  
ATOM     21  O   THR A   2       4.218   4.014   0.654  1.00  2.32           O  
ATOM     22  CB  THR A   2       5.390   0.918   1.539  1.00  2.32           C  
ATOM     23  OG1 THR A   2       4.881  -0.401   1.790  1.00  2.32           O  
ATOM     24  CG2 THR A   2       5.477   1.717   2.852  1.00  2.32           C  
ATOM     25  H   THR A   2       5.355   0.731  -1.230  1.00  2.32           H  
ATOM     26  HA  THR A   2       3.467   1.650   0.899  1.00  2.32           H  
ATOM     27  HB  THR A   2       6.395   0.827   1.128  1.00  2.32           H  
ATOM     28  HG1 THR A   2       4.002  -0.334   2.178  1.00  2.32           H  
ATOM     29 1HG2 THR A   2       6.130   1.195   3.551  1.00  2.32           H  
ATOM     30 2HG2 THR A   2       5.882   2.708   2.663  1.00  2.32           H  
ATOM     31 3HG2 THR A   2       4.484   1.812   3.284  1.00  2.32           H  
ATOM     32  N   TRP A   3       6.206   3.259  -0.011  1.00  1.83           N  
ATOM     33  CA  TRP A   3       6.776   4.595   0.063  1.00  1.83           C  
ATOM     34  C   TRP A   3       6.168   5.548  -0.950  1.00  1.83           C  
ATOM     35  O   TRP A   3       6.046   6.746  -0.699  1.00  1.83           O  
ATOM     36  CB  TRP A   3       8.280   4.488  -0.076  1.00  1.83           C  
ATOM     37  CG  TRP A   3       8.821   3.672   1.040  1.00  1.83           C  
ATOM     38  CD1 TRP A   3       9.410   2.448   0.948  1.00  1.83           C  
ATOM     39  CD2 TRP A   3       8.766   3.985   2.445  1.00  1.83           C  
ATOM     40  NE1 TRP A   3       9.737   1.987   2.195  1.00  1.83           N  
ATOM     41  CE2 TRP A   3       9.346   2.913   3.125  1.00  1.83           C  
ATOM     42  CE3 TRP A   3       8.271   5.067   3.169  1.00  1.83           C  
ATOM     43  CZ2 TRP A   3       9.448   2.891   4.504  1.00  1.83           C  
ATOM     44  CZ3 TRP A   3       8.371   5.047   4.554  1.00  1.83           C  
ATOM     45  CH2 TRP A   3       8.946   3.986   5.204  1.00  1.83           C  
ATOM     46  H   TRP A   3       6.782   2.474  -0.281  1.00  1.83           H  
ATOM     47  HA  TRP A   3       6.568   4.993   1.056  1.00  1.83           H  
ATOM     48 1HB  TRP A   3       8.546   4.030  -1.027  1.00  1.83           H  
ATOM     49 2HB  TRP A   3       8.724   5.478  -0.028  1.00  1.83           H  
ATOM     50  HD1 TRP A   3       9.592   1.910   0.019  1.00  1.83           H  
ATOM     51  HE1 TRP A   3      10.184   1.105   2.399  1.00  1.83           H  
ATOM     52  HE3 TRP A   3       7.815   5.912   2.655  1.00  1.83           H  
ATOM     53  HZ2 TRP A   3       9.899   2.054   5.039  1.00  1.83           H  
ATOM     54  HZ3 TRP A   3       7.982   5.899   5.111  1.00  1.83           H  
ATOM     55  HH2 TRP A   3       9.009   4.002   6.292  1.00  1.83           H  
ATOM     56  N   ARG A   4       5.679   4.999  -2.055  1.00  1.43           N  
ATOM     57  CA  ARG A   4       5.092   5.797  -3.115  1.00  1.43           C  
ATOM     58  C   ARG A   4       3.661   6.202  -2.790  1.00  1.43           C  
ATOM     59  O   ARG A   4       3.029   6.909  -3.565  1.00  1.43           O  
ATOM     60  CB  ARG A   4       5.081   5.028  -4.426  1.00  1.43           C  
ATOM     61  CG  ARG A   4       6.442   4.708  -5.023  1.00  1.43           C  
ATOM     62  CD  ARG A   4       6.299   3.969  -6.297  1.00  1.43           C  
ATOM     63  NE  ARG A   4       7.573   3.583  -6.852  1.00  1.43           N  
ATOM     64  CZ  ARG A   4       7.720   2.939  -8.022  1.00  1.43           C  
ATOM     65  NH1 ARG A   4       6.663   2.656  -8.754  1.00  1.43           N  
ATOM     66  NH2 ARG A   4       8.923   2.576  -8.432  1.00  1.43           N  
ATOM     67  H   ARG A   4       5.764   4.002  -2.182  1.00  1.43           H  
ATOM     68  HA  ARG A   4       5.678   6.705  -3.235  1.00  1.43           H  
ATOM     69 1HB  ARG A   4       4.562   4.081  -4.280  1.00  1.43           H  
ATOM     70 2HB  ARG A   4       4.520   5.591  -5.169  1.00  1.43           H  
ATOM     71 1HG  ARG A   4       6.980   5.625  -5.230  1.00  1.43           H  
ATOM     72 2HG  ARG A   4       7.017   4.093  -4.328  1.00  1.43           H  
ATOM     73 1HD  ARG A   4       5.721   3.058  -6.119  1.00  1.43           H  
ATOM     74 2HD  ARG A   4       5.781   4.593  -7.027  1.00  1.43           H  
ATOM     75  HE  ARG A   4       8.404   3.769  -6.308  1.00  1.43           H  
ATOM     76 1HH1 ARG A   4       5.737   2.921  -8.439  1.00  1.43           H  
ATOM     77 2HH1 ARG A   4       6.769   2.156  -9.620  1.00  1.43           H  
ATOM     78 1HH2 ARG A   4       9.736   2.767  -7.863  1.00  1.43           H  
ATOM     79 2HH2 ARG A   4       9.027   2.079  -9.302  1.00  1.43           H  
ATOM     80  N   THR A   5       3.138   5.752  -1.647  1.00  1.14           N  
ATOM     81  CA  THR A   5       1.784   6.105  -1.295  1.00  1.14           C  
ATOM     82  C   THR A   5       1.810   7.257  -0.295  1.00  1.14           C  
ATOM     83  O   THR A   5       0.761   7.788   0.088  1.00  1.14           O  
ATOM     84  CB  THR A   5       1.029   4.902  -0.706  1.00  1.14           C  
ATOM     85  OG1 THR A   5       1.595   4.524   0.556  1.00  1.14           O  
ATOM     86  CG2 THR A   5       1.173   3.719  -1.666  1.00  1.14           C  
ATOM     87  H   THR A   5       3.669   5.171  -1.000  1.00  1.14           H  
ATOM     88  HA  THR A   5       1.258   6.437  -2.189  1.00  1.14           H  
ATOM     89  HB  THR A   5      -0.023   5.147  -0.576  1.00  1.14           H  
ATOM     90  HG1 THR A   5       2.571   4.500   0.497  1.00  1.14           H  
ATOM     91 1HG2 THR A   5       0.647   2.854  -1.260  1.00  1.14           H  
ATOM     92 2HG2 THR A   5       0.751   3.984  -2.633  1.00  1.14           H  
ATOM     93 3HG2 THR A   5       2.231   3.478  -1.780  1.00  1.14           H  
ATOM     94  N   ASN A   6       3.009   7.651   0.149  1.00  0.94           N  
ATOM     95  CA  ASN A   6       3.098   8.734   1.111  1.00  0.94           C  
ATOM     96  C   ASN A   6       3.239  10.061   0.396  1.00  0.94           C  
ATOM     97  O   ASN A   6       3.748  10.126  -0.721  1.00  0.94           O  
ATOM     98  CB  ASN A   6       4.246   8.522   2.083  1.00  0.94           C  
ATOM     99  CG  ASN A   6       4.007   7.377   3.032  1.00  0.94           C  
ATOM    100  OD1 ASN A   6       2.902   7.202   3.560  1.00  0.94           O  
ATOM    101  ND2 ASN A   6       5.028   6.604   3.268  1.00  0.94           N  
ATOM    102  H   ASN A   6       3.870   7.217  -0.187  1.00  0.94           H  
ATOM    103  HA  ASN A   6       2.172   8.773   1.683  1.00  0.94           H  
ATOM    104 1HB  ASN A   6       5.154   8.314   1.517  1.00  0.94           H  
ATOM    105 2HB  ASN A   6       4.419   9.437   2.651  1.00  0.94           H  
ATOM    106 1HD2 ASN A   6       4.936   5.827   3.890  1.00  0.94           H  
ATOM    107 2HD2 ASN A   6       5.903   6.798   2.824  1.00  0.94           H  
ATOM    108  N   PHE A   7       2.798  11.122   1.049  1.00  0.82           N  
ATOM    109  CA  PHE A   7       2.986  12.460   0.511  1.00  0.82           C  
ATOM    110  C   PHE A   7       4.288  13.063   0.996  1.00  0.82           C  
ATOM    111  O   PHE A   7       4.642  12.932   2.171  1.00  0.82           O  
ATOM    112  CB  PHE A   7       1.819  13.374   0.891  1.00  0.82           C  
ATOM    113  CG  PHE A   7       0.518  13.172   0.121  1.00  0.82           C  
ATOM    114  CD1 PHE A   7      -0.500  12.353   0.582  1.00  0.82           C  
ATOM    115  CD2 PHE A   7       0.320  13.856  -1.071  1.00  0.82           C  
ATOM    116  CE1 PHE A   7      -1.682  12.225  -0.142  1.00  0.82           C  
ATOM    117  CE2 PHE A   7      -0.846  13.729  -1.792  1.00  0.82           C  
ATOM    118  CZ  PHE A   7      -1.852  12.916  -1.332  1.00  0.82           C  
ATOM    119  H   PHE A   7       2.357  11.003   1.949  1.00  0.82           H  
ATOM    120  HA  PHE A   7       3.039  12.401  -0.574  1.00  0.82           H  
ATOM    121 1HB  PHE A   7       1.603  13.257   1.950  1.00  0.82           H  
ATOM    122 2HB  PHE A   7       2.124  14.384   0.756  1.00  0.82           H  
ATOM    123  HD1 PHE A   7      -0.369  11.812   1.518  1.00  0.82           H  
ATOM    124  HD2 PHE A   7       1.108  14.506  -1.430  1.00  0.82           H  
ATOM    125  HE1 PHE A   7      -2.476  11.578   0.228  1.00  0.82           H  
ATOM    126  HE2 PHE A   7      -0.972  14.277  -2.725  1.00  0.82           H  
ATOM    127  HZ  PHE A   7      -2.776  12.815  -1.902  1.00  0.82           H  
ATOM    128  N   TYR A   8       4.975  13.758   0.099  1.00  0.75           N  
ATOM    129  CA  TYR A   8       6.217  14.437   0.431  1.00  0.75           C  
ATOM    130  C   TYR A   8       6.039  15.904   0.098  1.00  0.75           C  
ATOM    131  O   TYR A   8       5.237  16.244  -0.769  1.00  0.75           O  
ATOM    132  CB  TYR A   8       7.368  13.812  -0.347  1.00  0.75           C  
ATOM    133  CG  TYR A   8       7.531  12.317  -0.052  1.00  0.75           C  
ATOM    134  CD1 TYR A   8       6.777  11.391  -0.773  1.00  0.75           C  
ATOM    135  CD2 TYR A   8       8.401  11.871   0.929  1.00  0.75           C  
ATOM    136  CE1 TYR A   8       6.892  10.045  -0.508  1.00  0.75           C  
ATOM    137  CE2 TYR A   8       8.514  10.512   1.187  1.00  0.75           C  
ATOM    138  CZ  TYR A   8       7.759   9.606   0.472  1.00  0.75           C  
ATOM    139  OH  TYR A   8       7.863   8.261   0.734  1.00  0.75           O  
ATOM    140  H   TYR A   8       4.640  13.777  -0.865  1.00  0.75           H  
ATOM    141  HA  TYR A   8       6.408  14.351   1.502  1.00  0.75           H  
ATOM    142 1HB  TYR A   8       7.210  13.930  -1.391  1.00  0.75           H  
ATOM    143 2HB  TYR A   8       8.301  14.318  -0.100  1.00  0.75           H  
ATOM    144  HD1 TYR A   8       6.084  11.732  -1.547  1.00  0.75           H  
ATOM    145  HD2 TYR A   8       8.993  12.586   1.499  1.00  0.75           H  
ATOM    146  HE1 TYR A   8       6.293   9.327  -1.073  1.00  0.75           H  
ATOM    147  HE2 TYR A   8       9.195  10.159   1.960  1.00  0.75           H  
ATOM    148  HH  TYR A   8       7.242   7.779   0.145  1.00  0.75           H  
ATOM    149  N   TYR A   9       6.769  16.793   0.750  1.00  0.72           N  
ATOM    150  CA  TYR A   9       6.542  18.204   0.453  1.00  0.72           C  
ATOM    151  C   TYR A   9       7.188  18.616  -0.855  1.00  0.72           C  
ATOM    152  O   TYR A   9       8.340  18.263  -1.113  1.00  0.72           O  
ATOM    153  CB  TYR A   9       7.121  19.059   1.574  1.00  0.72           C  
ATOM    154  CG  TYR A   9       6.409  18.880   2.869  1.00  0.72           C  
ATOM    155  CD1 TYR A   9       6.939  18.042   3.841  1.00  0.72           C  
ATOM    156  CD2 TYR A   9       5.231  19.523   3.085  1.00  0.72           C  
ATOM    157  CE1 TYR A   9       6.269  17.864   5.033  1.00  0.72           C  
ATOM    158  CE2 TYR A   9       4.552  19.349   4.270  1.00  0.72           C  
ATOM    159  CZ  TYR A   9       5.065  18.525   5.242  1.00  0.72           C  
ATOM    160  OH  TYR A   9       4.377  18.347   6.418  1.00  0.72           O  
ATOM    161  H   TYR A   9       7.441  16.508   1.450  1.00  0.72           H  
ATOM    162  HA  TYR A   9       5.472  18.384   0.373  1.00  0.72           H  
ATOM    163 1HB  TYR A   9       8.173  18.812   1.721  1.00  0.72           H  
ATOM    164 2HB  TYR A   9       7.062  20.111   1.294  1.00  0.72           H  
ATOM    165  HD1 TYR A   9       7.882  17.524   3.663  1.00  0.72           H  
ATOM    166  HD2 TYR A   9       4.828  20.162   2.308  1.00  0.72           H  
ATOM    167  HE1 TYR A   9       6.679  17.206   5.799  1.00  0.72           H  
ATOM    168  HE2 TYR A   9       3.601  19.857   4.435  1.00  0.72           H  
ATOM    169  HH  TYR A   9       3.496  18.723   6.326  1.00  0.72           H  
ATOM    170  N   ASN A  10       6.462  19.386  -1.672  1.00  0.72           N  
ATOM    171  CA  ASN A  10       7.037  19.910  -2.905  1.00  0.72           C  
ATOM    172  C   ASN A  10       7.423  21.371  -2.759  1.00  0.72           C  
ATOM    173  O   ASN A  10       8.558  21.759  -3.040  1.00  0.72           O  
ATOM    174  CB  ASN A  10       6.088  19.820  -4.079  1.00  0.72           C  
ATOM    175  CG  ASN A  10       5.754  18.475  -4.484  1.00  0.72           C  
ATOM    176  OD1 ASN A  10       6.301  17.468  -3.997  1.00  0.72           O  
ATOM    177  ND2 ASN A  10       4.877  18.434  -5.427  1.00  0.72           N  
ATOM    178  H   ASN A  10       5.503  19.632  -1.438  1.00  0.72           H  
ATOM    179  HA  ASN A  10       7.942  19.349  -3.142  1.00  0.72           H  
ATOM    180 1HB  ASN A  10       5.161  20.344  -3.838  1.00  0.72           H  
ATOM    181 2HB  ASN A  10       6.532  20.331  -4.933  1.00  0.72           H  
ATOM    182 1HD2 ASN A  10       4.579  17.557  -5.798  1.00  0.72           H  
ATOM    183 2HD2 ASN A  10       4.505  19.287  -5.784  1.00  0.72           H  
ATOM    184  N   ASP A  11       6.449  22.198  -2.350  1.00  0.73           N  
ATOM    185  CA  ASP A  11       6.705  23.634  -2.296  1.00  0.73           C  
ATOM    186  C   ASP A  11       5.717  24.396  -1.400  1.00  0.73           C  
ATOM    187  O   ASP A  11       4.726  23.844  -0.920  1.00  0.73           O  
ATOM    188  CB  ASP A  11       6.652  24.187  -3.732  1.00  0.73           C  
ATOM    189  CG  ASP A  11       7.550  25.414  -3.996  1.00  0.73           C  
ATOM    190  OD1 ASP A  11       7.918  26.086  -3.056  1.00  0.73           O  
ATOM    191  OD2 ASP A  11       7.870  25.644  -5.144  1.00  0.73           O  
ATOM    192  H   ASP A  11       5.540  21.809  -2.096  1.00  0.73           H  
ATOM    193  HA  ASP A  11       7.708  23.787  -1.897  1.00  0.73           H  
ATOM    194 1HB  ASP A  11       6.924  23.406  -4.439  1.00  0.73           H  
ATOM    195 2HB  ASP A  11       5.624  24.470  -3.941  1.00  0.73           H  
ATOM    196  N   VAL A  12       6.013  25.674  -1.187  1.00  0.75           N  
ATOM    197  CA  VAL A  12       5.190  26.586  -0.381  1.00  0.75           C  
ATOM    198  C   VAL A  12       4.951  27.935  -1.065  1.00  0.75           C  
ATOM    199  O   VAL A  12       5.877  28.539  -1.606  1.00  0.75           O  
ATOM    200  CB  VAL A  12       5.832  26.831   1.011  1.00  0.75           C  
ATOM    201  CG1 VAL A  12       5.014  27.813   1.803  1.00  0.75           C  
ATOM    202  CG2 VAL A  12       5.908  25.527   1.794  1.00  0.75           C  
ATOM    203  H   VAL A  12       6.856  26.028  -1.646  1.00  0.75           H  
ATOM    204  HA  VAL A  12       4.221  26.116  -0.223  1.00  0.75           H  
ATOM    205  HB  VAL A  12       6.830  27.245   0.880  1.00  0.75           H  
ATOM    206 1HG1 VAL A  12       5.483  27.968   2.771  1.00  0.75           H  
ATOM    207 2HG1 VAL A  12       4.954  28.764   1.286  1.00  0.75           H  
ATOM    208 3HG1 VAL A  12       4.015  27.401   1.935  1.00  0.75           H  
ATOM    209 1HG2 VAL A  12       6.355  25.715   2.768  1.00  0.75           H  
ATOM    210 2HG2 VAL A  12       4.901  25.139   1.926  1.00  0.75           H  
ATOM    211 3HG2 VAL A  12       6.510  24.801   1.259  1.00  0.75           H  
ATOM    212  N   PHE A  13       3.722  28.440  -0.998  1.00  0.79           N  
ATOM    213  CA  PHE A  13       3.468  29.760  -1.559  1.00  0.79           C  
ATOM    214  C   PHE A  13       2.569  30.575  -0.641  1.00  0.79           C  
ATOM    215  O   PHE A  13       1.923  30.044   0.270  1.00  0.79           O  
ATOM    216  CB  PHE A  13       2.868  29.689  -2.971  1.00  0.79           C  
ATOM    217  CG  PHE A  13       1.514  29.126  -3.081  1.00  0.79           C  
ATOM    218  CD1 PHE A  13       0.423  29.972  -2.990  1.00  0.79           C  
ATOM    219  CD2 PHE A  13       1.307  27.771  -3.320  1.00  0.79           C  
ATOM    220  CE1 PHE A  13      -0.826  29.489  -3.107  1.00  0.79           C  
ATOM    221  CE2 PHE A  13       0.041  27.298  -3.451  1.00  0.79           C  
ATOM    222  CZ  PHE A  13      -1.015  28.172  -3.334  1.00  0.79           C  
ATOM    223  H   PHE A  13       2.980  27.904  -0.551  1.00  0.79           H  
ATOM    224  HA  PHE A  13       4.417  30.291  -1.637  1.00  0.79           H  
ATOM    225 1HB  PHE A  13       2.845  30.690  -3.400  1.00  0.79           H  
ATOM    226 2HB  PHE A  13       3.527  29.091  -3.602  1.00  0.79           H  
ATOM    227  HD1 PHE A  13       0.584  31.038  -2.809  1.00  0.79           H  
ATOM    228  HD2 PHE A  13       2.161  27.096  -3.406  1.00  0.79           H  
ATOM    229  HE1 PHE A  13      -1.680  30.146  -3.015  1.00  0.79           H  
ATOM    230  HE2 PHE A  13      -0.135  26.240  -3.632  1.00  0.79           H  
ATOM    231  HZ  PHE A  13      -2.017  27.822  -3.404  1.00  0.79           H  
ATOM    232  N   THR A  14       2.555  31.883  -0.862  1.00  0.84           N  
ATOM    233  CA  THR A  14       1.781  32.774  -0.017  1.00  0.84           C  
ATOM    234  C   THR A  14       0.717  33.564  -0.773  1.00  0.84           C  
ATOM    235  O   THR A  14       0.980  34.117  -1.841  1.00  0.84           O  
ATOM    236  CB  THR A  14       2.745  33.726   0.694  1.00  0.84           C  
ATOM    237  OG1 THR A  14       3.668  32.964   1.484  1.00  0.84           O  
ATOM    238  CG2 THR A  14       2.002  34.639   1.584  1.00  0.84           C  
ATOM    239  H   THR A  14       3.098  32.269  -1.622  1.00  0.84           H  
ATOM    240  HA  THR A  14       1.267  32.179   0.739  1.00  0.84           H  
ATOM    241  HB  THR A  14       3.297  34.306  -0.043  1.00  0.84           H  
ATOM    242  HG1 THR A  14       3.183  32.480   2.160  1.00  0.84           H  
ATOM    243 1HG2 THR A  14       2.697  35.303   2.093  1.00  0.84           H  
ATOM    244 2HG2 THR A  14       1.300  35.233   1.000  1.00  0.84           H  
ATOM    245 3HG2 THR A  14       1.463  34.037   2.317  1.00  0.84           H  
ATOM    246  N   TRP A  15      -0.487  33.585  -0.203  1.00  0.89           N  
ATOM    247  CA  TRP A  15      -1.648  34.287  -0.740  1.00  0.89           C  
ATOM    248  C   TRP A  15      -2.026  35.505   0.134  1.00  0.89           C  
ATOM    249  O   TRP A  15      -2.364  35.335   1.310  1.00  0.89           O  
ATOM    250  CB  TRP A  15      -2.820  33.292  -0.831  1.00  0.89           C  
ATOM    251  CG  TRP A  15      -4.003  33.850  -1.412  1.00  0.89           C  
ATOM    252  CD1 TRP A  15      -4.013  34.842  -2.270  1.00  0.89           C  
ATOM    253  CD2 TRP A  15      -5.362  33.481  -1.217  1.00  0.89           C  
ATOM    254  NE1 TRP A  15      -5.288  35.154  -2.638  1.00  0.89           N  
ATOM    255  CE2 TRP A  15      -6.117  34.328  -2.016  1.00  0.89           C  
ATOM    256  CE3 TRP A  15      -6.005  32.509  -0.451  1.00  0.89           C  
ATOM    257  CZ2 TRP A  15      -7.439  34.252  -2.071  1.00  0.89           C  
ATOM    258  CZ3 TRP A  15      -7.379  32.450  -0.537  1.00  0.89           C  
ATOM    259  CH2 TRP A  15      -8.049  33.315  -1.333  1.00  0.89           C  
ATOM    260  H   TRP A  15      -0.608  33.083   0.676  1.00  0.89           H  
ATOM    261  HA  TRP A  15      -1.409  34.648  -1.743  1.00  0.89           H  
ATOM    262 1HB  TRP A  15      -2.516  32.426  -1.420  1.00  0.89           H  
ATOM    263 2HB  TRP A  15      -3.063  32.931   0.171  1.00  0.89           H  
ATOM    264  HD1 TRP A  15      -3.121  35.328  -2.613  1.00  0.89           H  
ATOM    265  HE1 TRP A  15      -5.546  35.928  -3.297  1.00  0.89           H  
ATOM    266  HE3 TRP A  15      -5.444  31.824   0.183  1.00  0.89           H  
ATOM    267  HZ2 TRP A  15      -8.021  34.921  -2.682  1.00  0.89           H  
ATOM    268  HZ3 TRP A  15      -7.914  31.708   0.032  1.00  0.89           H  
ATOM    269  HH2 TRP A  15      -9.092  33.275  -1.392  1.00  0.89           H  
ATOM    270  N   SER A  16      -1.877  36.735  -0.385  1.00  0.94           N  
ATOM    271  CA  SER A  16      -2.159  37.929   0.436  1.00  0.94           C  
ATOM    272  C   SER A  16      -3.544  38.497   0.116  1.00  0.94           C  
ATOM    273  O   SER A  16      -4.121  38.178  -0.921  1.00  0.94           O  
ATOM    274  CB  SER A  16      -1.163  39.045   0.166  1.00  0.94           C  
ATOM    275  OG  SER A  16      -1.511  39.809  -0.989  1.00  0.94           O  
ATOM    276  H   SER A  16      -1.586  36.835  -1.360  1.00  0.94           H  
ATOM    277  HA  SER A  16      -2.126  37.662   1.489  1.00  0.94           H  
ATOM    278 1HB  SER A  16      -1.103  39.680   1.027  1.00  0.94           H  
ATOM    279 2HB  SER A  16      -0.176  38.610   0.023  1.00  0.94           H  
ATOM    280  HG  SER A  16      -1.327  39.259  -1.807  1.00  0.94           H  
ATOM    281  N   VAL A  17      -4.038  39.439   0.926  1.00  0.97           N  
ATOM    282  CA  VAL A  17      -5.308  40.115   0.628  1.00  0.97           C  
ATOM    283  C   VAL A  17      -5.326  40.853  -0.719  1.00  0.97           C  
ATOM    284  O   VAL A  17      -6.394  41.157  -1.245  1.00  0.97           O  
ATOM    285  CB  VAL A  17      -5.767  40.999   1.791  1.00  0.97           C  
ATOM    286  CG1 VAL A  17      -6.912  41.860   1.370  1.00  0.97           C  
ATOM    287  CG2 VAL A  17      -6.237  40.086   2.961  1.00  0.97           C  
ATOM    288  H   VAL A  17      -3.563  39.692   1.800  1.00  0.97           H  
ATOM    289  HA  VAL A  17      -6.076  39.369   0.567  1.00  0.97           H  
ATOM    290  HB  VAL A  17      -4.974  41.614   2.093  1.00  0.97           H  
ATOM    291 1HG1 VAL A  17      -7.226  42.477   2.211  1.00  0.97           H  
ATOM    292 2HG1 VAL A  17      -6.597  42.499   0.547  1.00  0.97           H  
ATOM    293 3HG1 VAL A  17      -7.742  41.228   1.047  1.00  0.97           H  
ATOM    294 1HG2 VAL A  17      -6.560  40.704   3.797  1.00  0.97           H  
ATOM    295 2HG2 VAL A  17      -7.068  39.467   2.624  1.00  0.97           H  
ATOM    296 3HG2 VAL A  17      -5.430  39.443   3.283  1.00  0.97           H  
ATOM    297  N   ALA A  18      -4.158  41.250  -1.232  1.00  0.97           N  
ATOM    298  CA  ALA A  18      -4.082  41.989  -2.489  1.00  0.97           C  
ATOM    299  C   ALA A  18      -4.132  41.070  -3.727  1.00  0.97           C  
ATOM    300  O   ALA A  18      -4.182  41.533  -4.877  1.00  0.97           O  
ATOM    301  CB  ALA A  18      -2.798  42.796  -2.507  1.00  0.97           C  
ATOM    302  H   ALA A  18      -3.280  40.941  -0.813  1.00  0.97           H  
ATOM    303  HA  ALA A  18      -4.937  42.663  -2.536  1.00  0.97           H  
ATOM    304 1HB  ALA A  18      -2.747  43.376  -3.426  1.00  0.97           H  
ATOM    305 2HB  ALA A  18      -2.774  43.466  -1.649  1.00  0.97           H  
ATOM    306 3HB  ALA A  18      -1.948  42.111  -2.460  1.00  0.97           H  
ATOM    307  N   ASP A  19      -4.115  39.765  -3.515  1.00  0.95           N  
ATOM    308  CA  ASP A  19      -4.037  38.840  -4.631  1.00  0.95           C  
ATOM    309  C   ASP A  19      -5.407  38.559  -5.248  1.00  0.95           C  
ATOM    310  O   ASP A  19      -6.107  37.615  -4.866  1.00  0.95           O  
ATOM    311  CB  ASP A  19      -3.412  37.567  -4.150  1.00  0.95           C  
ATOM    312  CG  ASP A  19      -1.981  37.778  -3.608  1.00  0.95           C  
ATOM    313  OD1 ASP A  19      -1.482  38.864  -3.653  1.00  0.95           O  
ATOM    314  OD2 ASP A  19      -1.431  36.855  -3.083  1.00  0.95           O  
ATOM    315  H   ASP A  19      -4.129  39.390  -2.567  1.00  0.95           H  
ATOM    316  HA  ASP A  19      -3.401  39.277  -5.398  1.00  0.95           H  
ATOM    317 1HB  ASP A  19      -4.005  37.266  -3.338  1.00  0.95           H  
ATOM    318 2HB  ASP A  19      -3.433  36.799  -4.919  1.00  0.95           H  
ATOM    319  N   ALA A  20      -5.752  39.404  -6.212  1.00  0.90           N  
ATOM    320  CA  ALA A  20      -7.034  39.435  -6.928  1.00  0.90           C  
ATOM    321  C   ALA A  20      -7.365  38.135  -7.704  1.00  0.90           C  
ATOM    322  O   ALA A  20      -6.451  37.455  -8.174  1.00  0.90           O  
ATOM    323  CB  ALA A  20      -7.011  40.587  -7.918  1.00  0.90           C  
ATOM    324  H   ALA A  20      -5.074  40.151  -6.380  1.00  0.90           H  
ATOM    325  HA  ALA A  20      -7.793  39.629  -6.183  1.00  0.90           H  
ATOM    326 1HB  ALA A  20      -7.965  40.672  -8.429  1.00  0.90           H  
ATOM    327 2HB  ALA A  20      -6.804  41.515  -7.384  1.00  0.90           H  
ATOM    328 3HB  ALA A  20      -6.228  40.412  -8.656  1.00  0.90           H  
ATOM    329  N   PRO A  21      -8.665  37.795  -7.891  1.00  0.85           N  
ATOM    330  CA  PRO A  21      -9.149  36.651  -8.649  1.00  0.85           C  
ATOM    331  C   PRO A  21      -8.544  36.566 -10.033  1.00  0.85           C  
ATOM    332  O   PRO A  21      -8.455  37.556 -10.760  1.00  0.85           O  
ATOM    333  CB  PRO A  21     -10.652  36.929  -8.721  1.00  0.85           C  
ATOM    334  CG  PRO A  21     -10.944  37.677  -7.459  1.00  0.85           C  
ATOM    335  CD  PRO A  21      -9.753  38.570  -7.252  1.00  0.85           C  
ATOM    336  HA  PRO A  21      -8.961  35.736  -8.096  1.00  0.85           H  
ATOM    337 1HB  PRO A  21     -10.884  37.501  -9.629  1.00  0.85           H  
ATOM    338 2HB  PRO A  21     -11.198  35.977  -8.798  1.00  0.85           H  
ATOM    339 1HG  PRO A  21     -11.889  38.236  -7.555  1.00  0.85           H  
ATOM    340 2HG  PRO A  21     -11.083  36.956  -6.640  1.00  0.85           H  
ATOM    341 1HD  PRO A  21      -9.899  39.545  -7.729  1.00  0.85           H  
ATOM    342 2HD  PRO A  21      -9.613  38.630  -6.182  1.00  0.85           H  
ATOM    343  N   GLY A  22      -8.134  35.355 -10.377  1.00  0.80           N  
ATOM    344  CA  GLY A  22      -7.487  35.001 -11.629  1.00  0.80           C  
ATOM    345  C   GLY A  22      -5.968  35.007 -11.473  1.00  0.80           C  
ATOM    346  O   GLY A  22      -5.249  34.406 -12.267  1.00  0.80           O  
ATOM    347  H   GLY A  22      -8.278  34.604  -9.710  1.00  0.80           H  
ATOM    348 1HA  GLY A  22      -7.815  34.012 -11.944  1.00  0.80           H  
ATOM    349 2HA  GLY A  22      -7.782  35.706 -12.403  1.00  0.80           H  
ATOM    350  N   ASN A  23      -5.460  35.658 -10.424  1.00  0.77           N  
ATOM    351  CA  ASN A  23      -4.023  35.685 -10.218  1.00  0.77           C  
ATOM    352  C   ASN A  23      -3.503  34.274 -10.046  1.00  0.77           C  
ATOM    353  O   ASN A  23      -4.046  33.492  -9.257  1.00  0.77           O  
ATOM    354  CB  ASN A  23      -3.644  36.578  -9.053  1.00  0.77           C  
ATOM    355  CG  ASN A  23      -2.156  36.777  -8.935  1.00  0.77           C  
ATOM    356  OD1 ASN A  23      -1.450  36.868  -9.950  1.00  0.77           O  
ATOM    357  ND2 ASN A  23      -1.670  36.881  -7.726  1.00  0.77           N  
ATOM    358  H   ASN A  23      -6.057  36.165  -9.765  1.00  0.77           H  
ATOM    359  HA  ASN A  23      -3.553  36.092 -11.115  1.00  0.77           H  
ATOM    360 1HB  ASN A  23      -4.116  37.554  -9.175  1.00  0.77           H  
ATOM    361 2HB  ASN A  23      -4.022  36.147  -8.123  1.00  0.77           H  
ATOM    362 1HD2 ASN A  23      -0.690  37.025  -7.588  1.00  0.77           H  
ATOM    363 2HD2 ASN A  23      -2.285  36.836  -6.939  1.00  0.77           H  
ATOM    364  N   ILE A  24      -2.463  33.925 -10.791  1.00  0.75           N  
ATOM    365  CA  ILE A  24      -1.938  32.575 -10.687  1.00  0.75           C  
ATOM    366  C   ILE A  24      -0.909  32.591  -9.568  1.00  0.75           C  
ATOM    367  O   ILE A  24       0.003  33.419  -9.582  1.00  0.75           O  
ATOM    368  CB  ILE A  24      -1.277  32.095 -11.994  1.00  0.75           C  
ATOM    369  CG1 ILE A  24      -2.245  32.257 -13.230  1.00  0.75           C  
ATOM    370  CG2 ILE A  24      -0.914  30.639 -11.818  1.00  0.75           C  
ATOM    371  CD1 ILE A  24      -3.558  31.540 -13.140  1.00  0.75           C  
ATOM    372  H   ILE A  24      -2.048  34.595 -11.425  1.00  0.75           H  
ATOM    373  HA  ILE A  24      -2.737  31.887 -10.424  1.00  0.75           H  
ATOM    374  HB  ILE A  24      -0.380  32.676 -12.196  1.00  0.75           H  
ATOM    375 1HG1 ILE A  24      -2.458  33.318 -13.369  1.00  0.75           H  
ATOM    376 2HG1 ILE A  24      -1.730  31.885 -14.119  1.00  0.75           H  
ATOM    377 1HG2 ILE A  24      -0.442  30.261 -12.723  1.00  0.75           H  
ATOM    378 2HG2 ILE A  24      -0.228  30.522 -10.980  1.00  0.75           H  
ATOM    379 3HG2 ILE A  24      -1.822  30.089 -11.613  1.00  0.75           H  
ATOM    380 1HD1 ILE A  24      -4.139  31.723 -14.052  1.00  0.75           H  
ATOM    381 2HD1 ILE A  24      -3.397  30.478 -13.024  1.00  0.75           H  
ATOM    382 3HD1 ILE A  24      -4.096  31.929 -12.294  1.00  0.75           H  
ATOM    383  N   LEU A  25      -1.083  31.731  -8.570  1.00  0.73           N  
ATOM    384  CA  LEU A  25      -0.183  31.745  -7.423  1.00  0.73           C  
ATOM    385  C   LEU A  25       0.873  30.654  -7.500  1.00  0.73           C  
ATOM    386  O   LEU A  25       1.991  30.818  -7.006  1.00  0.73           O  
ATOM    387  CB  LEU A  25      -0.969  31.556  -6.140  1.00  0.73           C  
ATOM    388  CG  LEU A  25      -2.067  32.574  -5.881  1.00  0.73           C  
ATOM    389  CD1 LEU A  25      -2.738  32.244  -4.584  1.00  0.73           C  
ATOM    390  CD2 LEU A  25      -1.493  33.955  -5.859  1.00  0.73           C  
ATOM    391  H   LEU A  25      -1.837  31.050  -8.623  1.00  0.73           H  
ATOM    392  HA  LEU A  25       0.320  32.710  -7.390  1.00  0.73           H  
ATOM    393 1HB  LEU A  25      -1.403  30.583  -6.161  1.00  0.73           H  
ATOM    394 2HB  LEU A  25      -0.274  31.602  -5.309  1.00  0.73           H  
ATOM    395  HG  LEU A  25      -2.813  32.505  -6.677  1.00  0.73           H  
ATOM    396 1HD1 LEU A  25      -3.527  32.946  -4.394  1.00  0.73           H  
ATOM    397 2HD1 LEU A  25      -3.140  31.253  -4.630  1.00  0.73           H  
ATOM    398 3HD1 LEU A  25      -2.004  32.307  -3.787  1.00  0.73           H  
ATOM    399 1HD2 LEU A  25      -2.292  34.673  -5.679  1.00  0.73           H  
ATOM    400 2HD2 LEU A  25      -0.751  34.033  -5.059  1.00  0.73           H  
ATOM    401 3HD2 LEU A  25      -1.020  34.167  -6.818  1.00  0.73           H  
ATOM    402  N   TYR A  26       0.509  29.531  -8.107  1.00  0.73           N  
ATOM    403  CA  TYR A  26       1.410  28.388  -8.181  1.00  0.73           C  
ATOM    404  C   TYR A  26       1.219  27.566  -9.439  1.00  0.73           C  
ATOM    405  O   TYR A  26       0.100  27.227  -9.826  1.00  0.73           O  
ATOM    406  CB  TYR A  26       1.221  27.539  -6.921  1.00  0.73           C  
ATOM    407  CG  TYR A  26       1.935  26.210  -6.836  1.00  0.73           C  
ATOM    408  CD1 TYR A  26       3.263  26.139  -6.474  1.00  0.73           C  
ATOM    409  CD2 TYR A  26       1.220  25.040  -7.095  1.00  0.73           C  
ATOM    410  CE1 TYR A  26       3.883  24.909  -6.377  1.00  0.73           C  
ATOM    411  CE2 TYR A  26       1.838  23.815  -6.995  1.00  0.73           C  
ATOM    412  CZ  TYR A  26       3.171  23.746  -6.633  1.00  0.73           C  
ATOM    413  OH  TYR A  26       3.809  22.523  -6.526  1.00  0.73           O  
ATOM    414  H   TYR A  26      -0.431  29.463  -8.494  1.00  0.73           H  
ATOM    415  HA  TYR A  26       2.435  28.762  -8.193  1.00  0.73           H  
ATOM    416 1HB  TYR A  26       1.556  28.136  -6.081  1.00  0.73           H  
ATOM    417 2HB  TYR A  26       0.179  27.359  -6.766  1.00  0.73           H  
ATOM    418  HD1 TYR A  26       3.823  27.052  -6.265  1.00  0.73           H  
ATOM    419  HD2 TYR A  26       0.167  25.097  -7.374  1.00  0.73           H  
ATOM    420  HE1 TYR A  26       4.933  24.857  -6.097  1.00  0.73           H  
ATOM    421  HE2 TYR A  26       1.275  22.904  -7.196  1.00  0.73           H  
ATOM    422  HH  TYR A  26       4.706  22.662  -6.212  1.00  0.73           H  
ATOM    423  N   THR A  27       2.323  27.233 -10.083  1.00  0.73           N  
ATOM    424  CA  THR A  27       2.269  26.397 -11.267  1.00  0.73           C  
ATOM    425  C   THR A  27       3.321  25.305 -11.169  1.00  0.73           C  
ATOM    426  O   THR A  27       4.490  25.596 -10.896  1.00  0.73           O  
ATOM    427  CB  THR A  27       2.487  27.248 -12.534  1.00  0.73           C  
ATOM    428  OG1 THR A  27       1.491  28.274 -12.595  1.00  0.73           O  
ATOM    429  CG2 THR A  27       2.405  26.406 -13.752  1.00  0.73           C  
ATOM    430  H   THR A  27       3.219  27.546  -9.734  1.00  0.73           H  
ATOM    431  HA  THR A  27       1.292  25.920 -11.325  1.00  0.73           H  
ATOM    432  HB  THR A  27       3.470  27.714 -12.492  1.00  0.73           H  
ATOM    433  HG1 THR A  27       0.629  27.887 -12.396  1.00  0.73           H  
ATOM    434 1HG2 THR A  27       2.555  27.020 -14.637  1.00  0.73           H  
ATOM    435 2HG2 THR A  27       3.168  25.630 -13.718  1.00  0.73           H  
ATOM    436 3HG2 THR A  27       1.442  25.956 -13.785  1.00  0.73           H  
ATOM    437  N   VAL A  28       2.926  24.062 -11.420  1.00  0.74           N  
ATOM    438  CA  VAL A  28       3.885  22.966 -11.389  1.00  0.74           C  
ATOM    439  C   VAL A  28       3.563  21.929 -12.453  1.00  0.74           C  
ATOM    440  O   VAL A  28       2.406  21.563 -12.664  1.00  0.74           O  
ATOM    441  CB  VAL A  28       3.876  22.330  -9.991  1.00  0.74           C  
ATOM    442  CG1 VAL A  28       2.528  21.767  -9.708  1.00  0.74           C  
ATOM    443  CG2 VAL A  28       4.915  21.252  -9.867  1.00  0.74           C  
ATOM    444  H   VAL A  28       1.939  23.885 -11.608  1.00  0.74           H  
ATOM    445  HA  VAL A  28       4.879  23.366 -11.586  1.00  0.74           H  
ATOM    446  HB  VAL A  28       4.078  23.109  -9.263  1.00  0.74           H  
ATOM    447 1HG1 VAL A  28       2.512  21.346  -8.709  1.00  0.74           H  
ATOM    448 2HG1 VAL A  28       1.775  22.557  -9.785  1.00  0.74           H  
ATOM    449 3HG1 VAL A  28       2.326  20.986 -10.435  1.00  0.74           H  
ATOM    450 1HG2 VAL A  28       4.889  20.842  -8.860  1.00  0.74           H  
ATOM    451 2HG2 VAL A  28       4.718  20.457 -10.581  1.00  0.74           H  
ATOM    452 3HG2 VAL A  28       5.894  21.685 -10.057  1.00  0.74           H  
ATOM    453  N   GLN A  29       4.585  21.416 -13.110  1.00  0.76           N  
ATOM    454  CA  GLN A  29       4.342  20.409 -14.131  1.00  0.76           C  
ATOM    455  C   GLN A  29       4.223  19.010 -13.557  1.00  0.76           C  
ATOM    456  O   GLN A  29       4.826  18.672 -12.530  1.00  0.76           O  
ATOM    457  CB  GLN A  29       5.433  20.433 -15.204  1.00  0.76           C  
ATOM    458  CG  GLN A  29       5.475  21.694 -16.036  1.00  0.76           C  
ATOM    459  CD  GLN A  29       6.563  21.634 -17.100  1.00  0.76           C  
ATOM    460  OE1 GLN A  29       7.626  21.046 -16.879  1.00  0.76           O  
ATOM    461  NE2 GLN A  29       6.305  22.233 -18.258  1.00  0.76           N  
ATOM    462  H   GLN A  29       5.525  21.733 -12.912  1.00  0.76           H  
ATOM    463  HA  GLN A  29       3.400  20.640 -14.625  1.00  0.76           H  
ATOM    464 1HB  GLN A  29       6.408  20.297 -14.736  1.00  0.76           H  
ATOM    465 2HB  GLN A  29       5.281  19.597 -15.881  1.00  0.76           H  
ATOM    466 1HG  GLN A  29       4.509  21.810 -16.538  1.00  0.76           H  
ATOM    467 2HG  GLN A  29       5.666  22.548 -15.387  1.00  0.76           H  
ATOM    468 1HE2 GLN A  29       6.984  22.219 -18.994  1.00  0.76           H  
ATOM    469 2HE2 GLN A  29       5.427  22.696 -18.399  1.00  0.76           H  
ATOM    470  N   HIS A  30       3.513  18.162 -14.275  1.00  0.78           N  
ATOM    471  CA  HIS A  30       3.370  16.762 -13.931  1.00  0.78           C  
ATOM    472  C   HIS A  30       4.652  15.994 -14.214  1.00  0.78           C  
ATOM    473  O   HIS A  30       4.771  15.281 -15.209  1.00  0.78           O  
ATOM    474  CB  HIS A  30       2.221  16.196 -14.748  1.00  0.78           C  
ATOM    475  CG  HIS A  30       1.802  14.877 -14.455  1.00  0.78           C  
ATOM    476  ND1 HIS A  30       1.002  14.598 -13.431  1.00  0.78           N  
ATOM    477  CD2 HIS A  30       2.028  13.715 -15.090  1.00  0.78           C  
ATOM    478  CE1 HIS A  30       0.761  13.335 -13.403  1.00  0.78           C  
ATOM    479  NE2 HIS A  30       1.382  12.748 -14.391  1.00  0.78           N  
ATOM    480  H   HIS A  30       3.002  18.504 -15.091  1.00  0.78           H  
ATOM    481  HA  HIS A  30       3.137  16.663 -12.869  1.00  0.78           H  
ATOM    482 1HB  HIS A  30       1.376  16.838 -14.640  1.00  0.78           H  
ATOM    483 2HB  HIS A  30       2.473  16.219 -15.767  1.00  0.78           H  
ATOM    484  HD2 HIS A  30       2.624  13.581 -15.988  1.00  0.78           H  
ATOM    485  HE1 HIS A  30       0.163  12.888 -12.692  1.00  0.78           H  
ATOM    486  HE2 HIS A  30       1.367  11.728 -14.586  1.00  0.78           H  
ATOM    487  N   SER A  31       5.600  16.138 -13.310  1.00  0.81           N  
ATOM    488  CA  SER A  31       6.911  15.534 -13.441  1.00  0.81           C  
ATOM    489  C   SER A  31       7.469  15.168 -12.078  1.00  0.81           C  
ATOM    490  O   SER A  31       7.383  15.967 -11.146  1.00  0.81           O  
ATOM    491  CB  SER A  31       7.868  16.505 -14.106  1.00  0.81           C  
ATOM    492  OG  SER A  31       9.196  15.997 -14.131  1.00  0.81           O  
ATOM    493  H   SER A  31       5.393  16.771 -12.538  1.00  0.81           H  
ATOM    494  HA  SER A  31       6.789  14.656 -14.063  1.00  0.81           H  
ATOM    495 1HB  SER A  31       7.530  16.701 -15.127  1.00  0.81           H  
ATOM    496 2HB  SER A  31       7.843  17.455 -13.571  1.00  0.81           H  
ATOM    497  HG  SER A  31       9.173  15.234 -14.720  1.00  0.81           H  
ATOM    498  N   PRO A  32       8.133  14.006 -11.943  1.00  0.84           N  
ATOM    499  CA  PRO A  32       8.718  13.515 -10.727  1.00  0.84           C  
ATOM    500  C   PRO A  32       9.796  14.442 -10.196  1.00  0.84           C  
ATOM    501  O   PRO A  32      10.062  14.445  -8.997  1.00  0.84           O  
ATOM    502  CB  PRO A  32       9.283  12.155 -11.166  1.00  0.84           C  
ATOM    503  CG  PRO A  32       9.467  12.244 -12.628  1.00  0.84           C  
ATOM    504  CD  PRO A  32       8.331  13.084 -13.086  1.00  0.84           C  
ATOM    505  HA  PRO A  32       7.922  13.380  -9.978  1.00  0.84           H  
ATOM    506 1HB  PRO A  32      10.204  11.932 -10.609  1.00  0.84           H  
ATOM    507 2HB  PRO A  32       8.562  11.381 -10.938  1.00  0.84           H  
ATOM    508 1HG  PRO A  32      10.452  12.679 -12.859  1.00  0.84           H  
ATOM    509 2HG  PRO A  32       9.456  11.235 -13.075  1.00  0.84           H  
ATOM    510 1HD  PRO A  32       8.642  13.570 -14.000  1.00  0.84           H  
ATOM    511 2HD  PRO A  32       7.449  12.452 -13.213  1.00  0.84           H  
ATOM    512  N   GLN A  33      10.357  15.307 -11.056  1.00  0.87           N  
ATOM    513  CA  GLN A  33      11.403  16.219 -10.602  1.00  0.87           C  
ATOM    514  C   GLN A  33      10.893  17.210  -9.556  1.00  0.87           C  
ATOM    515  O   GLN A  33      11.683  17.820  -8.836  1.00  0.87           O  
ATOM    516  CB  GLN A  33      11.980  17.012 -11.763  1.00  0.87           C  
ATOM    517  CG  GLN A  33      11.052  18.068 -12.305  1.00  0.87           C  
ATOM    518  CD  GLN A  33      11.581  18.700 -13.562  1.00  0.87           C  
ATOM    519  OE1 GLN A  33      12.434  19.598 -13.556  1.00  0.87           O  
ATOM    520  NE2 GLN A  33      11.080  18.203 -14.675  1.00  0.87           N  
ATOM    521  H   GLN A  33      10.070  15.349 -12.042  1.00  0.87           H  
ATOM    522  HA  GLN A  33      12.200  15.630 -10.155  1.00  0.87           H  
ATOM    523 1HB  GLN A  33      12.901  17.500 -11.450  1.00  0.87           H  
ATOM    524 2HB  GLN A  33      12.223  16.333 -12.578  1.00  0.87           H  
ATOM    525 1HG  GLN A  33      10.083  17.636 -12.498  1.00  0.87           H  
ATOM    526 2HG  GLN A  33      10.955  18.855 -11.557  1.00  0.87           H  
ATOM    527 1HE2 GLN A  33      11.377  18.552 -15.561  1.00  0.87           H  
ATOM    528 2HE2 GLN A  33      10.400  17.459 -14.610  1.00  0.87           H  
ATOM    529  N   ASN A  34       9.566  17.371  -9.468  1.00  0.90           N  
ATOM    530  CA  ASN A  34       8.968  18.330  -8.561  1.00  0.90           C  
ATOM    531  C   ASN A  34       8.654  17.749  -7.188  1.00  0.90           C  
ATOM    532  O   ASN A  34       8.088  18.440  -6.347  1.00  0.90           O  
ATOM    533  CB  ASN A  34       7.724  18.891  -9.210  1.00  0.90           C  
ATOM    534  CG  ASN A  34       8.112  19.777 -10.379  1.00  0.90           C  
ATOM    535  OD1 ASN A  34       9.085  20.535 -10.274  1.00  0.90           O  
ATOM    536  ND2 ASN A  34       7.412  19.692 -11.479  1.00  0.90           N  
ATOM    537  H   ASN A  34       8.941  16.821 -10.062  1.00  0.90           H  
ATOM    538  HA  ASN A  34       9.679  19.143  -8.409  1.00  0.90           H  
ATOM    539 1HB  ASN A  34       7.090  18.076  -9.567  1.00  0.90           H  
ATOM    540 2HB  ASN A  34       7.152  19.468  -8.484  1.00  0.90           H  
ATOM    541 1HD2 ASN A  34       7.666  20.252 -12.265  1.00  0.90           H  
ATOM    542 2HD2 ASN A  34       6.621  19.059 -11.540  1.00  0.90           H  
ATOM    543  N   ASN A  35       9.057  16.500  -6.960  1.00  0.92           N  
ATOM    544  CA  ASN A  35       8.864  15.798  -5.695  1.00  0.92           C  
ATOM    545  C   ASN A  35      10.112  15.021  -5.302  1.00  0.92           C  
ATOM    546  O   ASN A  35      10.254  13.880  -5.728  1.00  0.92           O  
ATOM    547  CB  ASN A  35       7.701  14.857  -5.837  1.00  0.92           C  
ATOM    548  CG  ASN A  35       7.411  14.048  -4.638  1.00  0.92           C  
ATOM    549  OD1 ASN A  35       7.961  12.941  -4.400  1.00  0.92           O  
ATOM    550  ND2 ASN A  35       6.579  14.578  -3.837  1.00  0.92           N  
ATOM    551  H   ASN A  35       9.513  15.991  -7.718  1.00  0.92           H  
ATOM    552  HA  ASN A  35       8.609  16.524  -4.932  1.00  0.92           H  
ATOM    553 1HB  ASN A  35       6.808  15.442  -6.077  1.00  0.92           H  
ATOM    554 2HB  ASN A  35       7.881  14.195  -6.681  1.00  0.92           H  
ATOM    555 1HD2 ASN A  35       6.311  14.097  -3.002  1.00  0.92           H  
ATOM    556 2HD2 ASN A  35       6.217  15.505  -4.033  1.00  0.92           H  
ATOM    557  N   PRO A  36      10.956  15.516  -4.374  1.00  0.96           N  
ATOM    558  CA  PRO A  36      12.269  14.962  -4.050  1.00  0.96           C  
ATOM    559  C   PRO A  36      12.310  13.441  -3.911  1.00  0.96           C  
ATOM    560  O   PRO A  36      13.209  12.802  -4.452  1.00  0.96           O  
ATOM    561  CB  PRO A  36      12.556  15.647  -2.709  1.00  0.96           C  
ATOM    562  CG  PRO A  36      11.875  16.993  -2.836  1.00  0.96           C  
ATOM    563  CD  PRO A  36      10.582  16.704  -3.566  1.00  0.96           C  
ATOM    564  HA  PRO A  36      12.989  15.298  -4.807  1.00  0.96           H  
ATOM    565 1HB  PRO A  36      12.160  15.044  -1.880  1.00  0.96           H  
ATOM    566 2HB  PRO A  36      13.642  15.729  -2.556  1.00  0.96           H  
ATOM    567 1HG  PRO A  36      11.704  17.429  -1.838  1.00  0.96           H  
ATOM    568 2HG  PRO A  36      12.518  17.697  -3.383  1.00  0.96           H  
ATOM    569 1HD  PRO A  36       9.763  16.475  -2.855  1.00  0.96           H  
ATOM    570 2HD  PRO A  36      10.352  17.573  -4.209  1.00  0.96           H  
ATOM    571  N   PHE A  37      11.317  12.840  -3.268  1.00  0.99           N  
ATOM    572  CA  PHE A  37      11.292  11.384  -3.190  1.00  0.99           C  
ATOM    573  C   PHE A  37      11.210  10.743  -4.560  1.00  0.99           C  
ATOM    574  O   PHE A  37      12.022   9.877  -4.919  1.00  0.99           O  
ATOM    575  CB  PHE A  37      10.107  10.922  -2.363  1.00  0.99           C  
ATOM    576  CG  PHE A  37       9.827   9.455  -2.445  1.00  0.99           C  
ATOM    577  CD1 PHE A  37      10.559   8.518  -1.748  1.00  0.99           C  
ATOM    578  CD2 PHE A  37       8.785   9.020  -3.249  1.00  0.99           C  
ATOM    579  CE1 PHE A  37      10.250   7.172  -1.865  1.00  0.99           C  
ATOM    580  CE2 PHE A  37       8.481   7.706  -3.363  1.00  0.99           C  
ATOM    581  CZ  PHE A  37       9.207   6.772  -2.675  1.00  0.99           C  
ATOM    582  H   PHE A  37      10.580  13.376  -2.837  1.00  0.99           H  
ATOM    583  HA  PHE A  37      12.211  11.051  -2.708  1.00  0.99           H  
ATOM    584 1HB  PHE A  37      10.282  11.173  -1.323  1.00  0.99           H  
ATOM    585 2HB  PHE A  37       9.215  11.454  -2.677  1.00  0.99           H  
ATOM    586  HD1 PHE A  37      11.379   8.844  -1.110  1.00  0.99           H  
ATOM    587  HD2 PHE A  37       8.203   9.760  -3.799  1.00  0.99           H  
ATOM    588  HE1 PHE A  37      10.829   6.431  -1.316  1.00  0.99           H  
ATOM    589  HE2 PHE A  37       7.667   7.407  -4.002  1.00  0.99           H  
ATOM    590  HZ  PHE A  37       8.961   5.719  -2.771  1.00  0.99           H  
ATOM    591  N   THR A  38      10.212  11.171  -5.325  1.00  1.03           N  
ATOM    592  CA  THR A  38       9.950  10.573  -6.606  1.00  1.03           C  
ATOM    593  C   THR A  38      11.112  10.902  -7.531  1.00  1.03           C  
ATOM    594  O   THR A  38      11.492  10.094  -8.377  1.00  1.03           O  
ATOM    595  CB  THR A  38       8.647  11.079  -7.204  1.00  1.03           C  
ATOM    596  OG1 THR A  38       7.575  10.902  -6.274  1.00  1.03           O  
ATOM    597  CG2 THR A  38       8.340  10.232  -8.388  1.00  1.03           C  
ATOM    598  H   THR A  38       9.594  11.925  -5.009  1.00  1.03           H  
ATOM    599  HA  THR A  38       9.892   9.494  -6.486  1.00  1.03           H  
ATOM    600  HB  THR A  38       8.742  12.129  -7.490  1.00  1.03           H  
ATOM    601  HG1 THR A  38       7.694  11.560  -5.555  1.00  1.03           H  
ATOM    602 1HG2 THR A  38       7.406  10.563  -8.840  1.00  1.03           H  
ATOM    603 2HG2 THR A  38       9.146  10.318  -9.086  1.00  1.03           H  
ATOM    604 3HG2 THR A  38       8.247   9.193  -8.073  1.00  1.03           H  
ATOM    605  N   ALA A  39      11.639  12.127  -7.398  1.00  1.07           N  
ATOM    606  CA  ALA A  39      12.731  12.623  -8.222  1.00  1.07           C  
ATOM    607  C   ALA A  39      13.949  11.732  -8.082  1.00  1.07           C  
ATOM    608  O   ALA A  39      14.584  11.391  -9.082  1.00  1.07           O  
ATOM    609  CB  ALA A  39      13.106  14.036  -7.808  1.00  1.07           C  
ATOM    610  H   ALA A  39      11.247  12.736  -6.689  1.00  1.07           H  
ATOM    611  HA  ALA A  39      12.404  12.622  -9.259  1.00  1.07           H  
ATOM    612 1HB  ALA A  39      13.911  14.399  -8.441  1.00  1.07           H  
ATOM    613 2HB  ALA A  39      12.249  14.692  -7.897  1.00  1.07           H  
ATOM    614 3HB  ALA A  39      13.435  14.024  -6.778  1.00  1.07           H  
ATOM    615  N   VAL A  40      14.246  11.300  -6.857  1.00  1.09           N  
ATOM    616  CA  VAL A  40      15.360  10.392  -6.654  1.00  1.09           C  
ATOM    617  C   VAL A  40      15.082   9.076  -7.330  1.00  1.09           C  
ATOM    618  O   VAL A  40      15.963   8.498  -7.963  1.00  1.09           O  
ATOM    619  CB  VAL A  40      15.670  10.157  -5.181  1.00  1.09           C  
ATOM    620  CG1 VAL A  40      16.692   9.032  -5.064  1.00  1.09           C  
ATOM    621  CG2 VAL A  40      16.249  11.425  -4.591  1.00  1.09           C  
ATOM    622  H   VAL A  40      13.711  11.631  -6.049  1.00  1.09           H  
ATOM    623  HA  VAL A  40      16.247  10.832  -7.107  1.00  1.09           H  
ATOM    624  HB  VAL A  40      14.756   9.871  -4.650  1.00  1.09           H  
ATOM    625 1HG1 VAL A  40      16.926   8.859  -4.016  1.00  1.09           H  
ATOM    626 2HG1 VAL A  40      16.277   8.121  -5.500  1.00  1.09           H  
ATOM    627 3HG1 VAL A  40      17.601   9.314  -5.602  1.00  1.09           H  
ATOM    628 1HG2 VAL A  40      16.483  11.265  -3.541  1.00  1.09           H  
ATOM    629 2HG2 VAL A  40      17.159  11.687  -5.133  1.00  1.09           H  
ATOM    630 3HG2 VAL A  40      15.535  12.231  -4.682  1.00  1.09           H  
ATOM    631  N   LEU A  41      13.849   8.587  -7.227  1.00  1.09           N  
ATOM    632  CA  LEU A  41      13.572   7.338  -7.900  1.00  1.09           C  
ATOM    633  C   LEU A  41      13.788   7.523  -9.399  1.00  1.09           C  
ATOM    634  O   LEU A  41      14.461   6.719 -10.030  1.00  1.09           O  
ATOM    635  CB  LEU A  41      12.127   6.893  -7.680  1.00  1.09           C  
ATOM    636  CG  LEU A  41      11.729   6.499  -6.272  1.00  1.09           C  
ATOM    637  CD1 LEU A  41      10.217   6.235  -6.251  1.00  1.09           C  
ATOM    638  CD2 LEU A  41      12.518   5.292  -5.844  1.00  1.09           C  
ATOM    639  H   LEU A  41      13.138   9.072  -6.676  1.00  1.09           H  
ATOM    640  HA  LEU A  41      14.246   6.580  -7.528  1.00  1.09           H  
ATOM    641 1HB  LEU A  41      11.467   7.687  -7.991  1.00  1.09           H  
ATOM    642 2HB  LEU A  41      11.947   6.032  -8.318  1.00  1.09           H  
ATOM    643  HG  LEU A  41      11.935   7.327  -5.584  1.00  1.09           H  
ATOM    644 1HD1 LEU A  41       9.917   5.959  -5.254  1.00  1.09           H  
ATOM    645 2HD1 LEU A  41       9.683   7.131  -6.557  1.00  1.09           H  
ATOM    646 3HD1 LEU A  41       9.987   5.425  -6.933  1.00  1.09           H  
ATOM    647 1HD2 LEU A  41      12.231   5.014  -4.829  1.00  1.09           H  
ATOM    648 2HD2 LEU A  41      12.316   4.463  -6.523  1.00  1.09           H  
ATOM    649 3HD2 LEU A  41      13.582   5.532  -5.868  1.00  1.09           H  
ATOM    650  N   SER A  42      13.345   8.669  -9.932  1.00  1.07           N  
ATOM    651  CA  SER A  42      13.449   9.020 -11.348  1.00  1.07           C  
ATOM    652  C   SER A  42      14.875   9.049 -11.845  1.00  1.07           C  
ATOM    653  O   SER A  42      15.132   8.666 -12.984  1.00  1.07           O  
ATOM    654  CB  SER A  42      12.774  10.346 -11.631  1.00  1.07           C  
ATOM    655  OG  SER A  42      12.826  10.662 -12.993  1.00  1.07           O  
ATOM    656  H   SER A  42      12.840   9.307  -9.324  1.00  1.07           H  
ATOM    657  HA  SER A  42      12.942   8.251 -11.921  1.00  1.07           H  
ATOM    658 1HB  SER A  42      11.747  10.304 -11.296  1.00  1.07           H  
ATOM    659 2HB  SER A  42      13.257  11.124 -11.074  1.00  1.07           H  
ATOM    660  HG  SER A  42      13.761  10.704 -13.217  1.00  1.07           H  
ATOM    661  N   GLN A  43      15.813   9.464 -10.994  1.00  1.03           N  
ATOM    662  CA  GLN A  43      17.222   9.528 -11.376  1.00  1.03           C  
ATOM    663  C   GLN A  43      17.749   8.167 -11.842  1.00  1.03           C  
ATOM    664  O   GLN A  43      18.717   8.104 -12.594  1.00  1.03           O  
ATOM    665  CB  GLN A  43      18.106   9.964 -10.199  1.00  1.03           C  
ATOM    666  CG  GLN A  43      17.982  11.395  -9.737  1.00  1.03           C  
ATOM    667  CD  GLN A  43      18.901  11.690  -8.538  1.00  1.03           C  
ATOM    668  OE1 GLN A  43      19.309  10.789  -7.789  1.00  1.03           O  
ATOM    669  NE2 GLN A  43      19.234  12.963  -8.359  1.00  1.03           N  
ATOM    670  H   GLN A  43      15.521   9.795 -10.072  1.00  1.03           H  
ATOM    671  HA  GLN A  43      17.325  10.238 -12.194  1.00  1.03           H  
ATOM    672 1HB  GLN A  43      17.894   9.324  -9.344  1.00  1.03           H  
ATOM    673 2HB  GLN A  43      19.141   9.805 -10.464  1.00  1.03           H  
ATOM    674 1HG  GLN A  43      18.262  12.058 -10.554  1.00  1.03           H  
ATOM    675 2HG  GLN A  43      16.964  11.583  -9.437  1.00  1.03           H  
ATOM    676 1HE2 GLN A  43      19.833  13.224  -7.602  1.00  1.03           H  
ATOM    677 2HE2 GLN A  43      18.887  13.661  -8.986  1.00  1.03           H  
ATOM    678  N   MET A  44      17.128   7.082 -11.387  1.00  0.97           N  
ATOM    679  CA  MET A  44      17.550   5.734 -11.731  1.00  0.97           C  
ATOM    680  C   MET A  44      16.903   5.186 -13.009  1.00  0.97           C  
ATOM    681  O   MET A  44      17.135   4.029 -13.351  1.00  0.97           O  
ATOM    682  CB  MET A  44      17.224   4.807 -10.567  1.00  0.97           C  
ATOM    683  CG  MET A  44      18.016   5.079  -9.310  1.00  0.97           C  
ATOM    684  SD  MET A  44      17.689   3.872  -8.034  1.00  0.97           S  
ATOM    685  CE  MET A  44      16.083   4.457  -7.529  1.00  0.97           C  
ATOM    686  H   MET A  44      16.302   7.178 -10.793  1.00  0.97           H  
ATOM    687  HA  MET A  44      18.628   5.749 -11.888  1.00  0.97           H  
ATOM    688 1HB  MET A  44      16.171   4.899 -10.321  1.00  0.97           H  
ATOM    689 2HB  MET A  44      17.399   3.774 -10.869  1.00  0.97           H  
ATOM    690 1HG  MET A  44      19.075   5.063  -9.539  1.00  0.97           H  
ATOM    691 2HG  MET A  44      17.756   6.073  -8.925  1.00  0.97           H  
ATOM    692 1HE  MET A  44      15.692   3.825  -6.733  1.00  0.97           H  
ATOM    693 2HE  MET A  44      16.183   5.480  -7.168  1.00  0.97           H  
ATOM    694 3HE  MET A  44      15.399   4.436  -8.384  1.00  0.97           H  
ATOM    695  N   TYR A  45      16.065   5.980 -13.691  1.00  0.89           N  
ATOM    696  CA  TYR A  45      15.339   5.499 -14.876  1.00  0.89           C  
ATOM    697  C   TYR A  45      15.421   6.405 -16.113  1.00  0.89           C  
ATOM    698  O   TYR A  45      15.660   7.616 -16.008  1.00  0.89           O  
ATOM    699  CB  TYR A  45      13.881   5.313 -14.515  1.00  0.89           C  
ATOM    700  CG  TYR A  45      13.639   4.325 -13.428  1.00  0.89           C  
ATOM    701  CD1 TYR A  45      13.602   4.771 -12.151  1.00  0.89           C  
ATOM    702  CD2 TYR A  45      13.421   2.994 -13.705  1.00  0.89           C  
ATOM    703  CE1 TYR A  45      13.348   3.912 -11.105  1.00  0.89           C  
ATOM    704  CE2 TYR A  45      13.152   2.120 -12.678  1.00  0.89           C  
ATOM    705  CZ  TYR A  45      13.121   2.574 -11.374  1.00  0.89           C  
ATOM    706  OH  TYR A  45      12.853   1.697 -10.346  1.00  0.89           O  
ATOM    707  H   TYR A  45      15.908   6.937 -13.377  1.00  0.89           H  
ATOM    708  HA  TYR A  45      15.755   4.535 -15.163  1.00  0.89           H  
ATOM    709 1HB  TYR A  45      13.477   6.274 -14.187  1.00  0.89           H  
ATOM    710 2HB  TYR A  45      13.318   5.019 -15.380  1.00  0.89           H  
ATOM    711  HD1 TYR A  45      13.765   5.818 -11.982  1.00  0.89           H  
ATOM    712  HD2 TYR A  45      13.450   2.640 -14.723  1.00  0.89           H  
ATOM    713  HE1 TYR A  45      13.319   4.291 -10.083  1.00  0.89           H  
ATOM    714  HE2 TYR A  45      12.969   1.067 -12.896  1.00  0.89           H  
ATOM    715  HH  TYR A  45      12.668   0.827 -10.710  1.00  0.89           H  
ATOM    716  N   ALA A  46      15.207   5.812 -17.301  1.00  0.83           N  
ATOM    717  CA  ALA A  46      15.170   6.605 -18.524  1.00  0.83           C  
ATOM    718  C   ALA A  46      13.789   7.177 -18.800  1.00  0.83           C  
ATOM    719  O   ALA A  46      13.691   8.159 -19.528  1.00  0.83           O  
ATOM    720  CB  ALA A  46      15.617   5.814 -19.724  1.00  0.83           C  
ATOM    721  H   ALA A  46      15.032   4.802 -17.346  1.00  0.83           H  
ATOM    722  HA  ALA A  46      15.860   7.437 -18.393  1.00  0.83           H  
ATOM    723 1HB  ALA A  46      15.616   6.453 -20.598  1.00  0.83           H  
ATOM    724 2HB  ALA A  46      16.594   5.432 -19.565  1.00  0.83           H  
ATOM    725 3HB  ALA A  46      14.962   5.026 -19.883  1.00  0.83           H  
ATOM    726  N   GLY A  47      12.726   6.612 -18.212  1.00  0.77           N  
ATOM    727  CA  GLY A  47      11.385   7.142 -18.484  1.00  0.77           C  
ATOM    728  C   GLY A  47      10.326   6.682 -17.491  1.00  0.77           C  
ATOM    729  O   GLY A  47      10.570   5.811 -16.650  1.00  0.77           O  
ATOM    730  H   GLY A  47      12.844   5.778 -17.635  1.00  0.77           H  
ATOM    731 1HA  GLY A  47      11.414   8.225 -18.486  1.00  0.77           H  
ATOM    732 2HA  GLY A  47      11.082   6.845 -19.486  1.00  0.77           H  
ATOM    733  N   TRP A  48       9.137   7.272 -17.596  1.00  0.72           N  
ATOM    734  CA  TRP A  48       8.050   6.968 -16.670  1.00  0.72           C  
ATOM    735  C   TRP A  48       6.653   7.201 -17.239  1.00  0.72           C  
ATOM    736  O   TRP A  48       6.486   7.785 -18.308  1.00  0.72           O  
ATOM    737  CB  TRP A  48       8.219   7.835 -15.424  1.00  0.72           C  
ATOM    738  CG  TRP A  48       8.119   9.258 -15.708  1.00  0.72           C  
ATOM    739  CD1 TRP A  48       9.083  10.068 -16.222  1.00  0.72           C  
ATOM    740  CD2 TRP A  48       6.977  10.073 -15.505  1.00  0.72           C  
ATOM    741  NE1 TRP A  48       8.609  11.333 -16.345  1.00  0.72           N  
ATOM    742  CE2 TRP A  48       7.319  11.356 -15.908  1.00  0.72           C  
ATOM    743  CE3 TRP A  48       5.703   9.826 -15.021  1.00  0.72           C  
ATOM    744  CZ2 TRP A  48       6.436  12.382 -15.834  1.00  0.72           C  
ATOM    745  CZ3 TRP A  48       4.823  10.861 -14.950  1.00  0.72           C  
ATOM    746  CH2 TRP A  48       5.196  12.104 -15.345  1.00  0.72           C  
ATOM    747  H   TRP A  48       9.029   8.005 -18.292  1.00  0.72           H  
ATOM    748  HA  TRP A  48       8.126   5.920 -16.395  1.00  0.72           H  
ATOM    749 1HB  TRP A  48       7.477   7.561 -14.669  1.00  0.72           H  
ATOM    750 2HB  TRP A  48       9.187   7.662 -15.009  1.00  0.72           H  
ATOM    751  HD1 TRP A  48      10.078   9.750 -16.500  1.00  0.72           H  
ATOM    752  HE1 TRP A  48       9.124  12.122 -16.708  1.00  0.72           H  
ATOM    753  HE3 TRP A  48       5.414   8.824 -14.700  1.00  0.72           H  
ATOM    754  HZ2 TRP A  48       6.687  13.397 -16.145  1.00  0.72           H  
ATOM    755  HZ3 TRP A  48       3.820  10.666 -14.566  1.00  0.72           H  
ATOM    756  HH2 TRP A  48       4.506  12.894 -15.275  1.00  0.72           H  
ATOM    757  N   ALA A  49       5.639   6.729 -16.520  1.00  0.69           N  
ATOM    758  CA  ALA A  49       4.245   6.949 -16.921  1.00  0.69           C  
ATOM    759  C   ALA A  49       3.300   6.910 -15.724  1.00  0.69           C  
ATOM    760  O   ALA A  49       3.665   6.442 -14.645  1.00  0.69           O  
ATOM    761  CB  ALA A  49       3.813   5.912 -17.936  1.00  0.69           C  
ATOM    762  H   ALA A  49       5.850   6.193 -15.681  1.00  0.69           H  
ATOM    763  HA  ALA A  49       4.171   7.940 -17.374  1.00  0.69           H  
ATOM    764 1HB  ALA A  49       2.784   6.114 -18.244  1.00  0.69           H  
ATOM    765 2HB  ALA A  49       4.455   5.963 -18.804  1.00  0.69           H  
ATOM    766 3HB  ALA A  49       3.873   4.919 -17.494  1.00  0.69           H  
ATOM    767  N   GLY A  50       2.077   7.406 -15.912  1.00  0.66           N  
ATOM    768  CA  GLY A  50       1.047   7.348 -14.863  1.00  0.66           C  
ATOM    769  C   GLY A  50       0.809   8.697 -14.195  1.00  0.66           C  
ATOM    770  O   GLY A  50       1.529   9.667 -14.469  1.00  0.66           O  
ATOM    771  H   GLY A  50       1.832   7.819 -16.821  1.00  0.66           H  
ATOM    772 1HA  GLY A  50       0.111   7.003 -15.305  1.00  0.66           H  
ATOM    773 2HA  GLY A  50       1.308   6.607 -14.121  1.00  0.66           H  
ATOM    774  N   GLY A  51      -0.245   8.768 -13.384  1.00  0.64           N  
ATOM    775  CA  GLY A  51      -0.642   9.997 -12.724  1.00  0.64           C  
ATOM    776  C   GLY A  51       0.055  10.238 -11.381  1.00  0.64           C  
ATOM    777  O   GLY A  51       0.822   9.392 -10.895  1.00  0.64           O  
ATOM    778  H   GLY A  51      -0.787   7.918 -13.212  1.00  0.64           H  
ATOM    779 1HA  GLY A  51      -0.471  10.827 -13.398  1.00  0.64           H  
ATOM    780 2HA  GLY A  51      -1.720   9.966 -12.557  1.00  0.64           H  
ATOM    781  N   MET A  52      -0.287  11.375 -10.774  1.00  0.63           N  
ATOM    782  CA  MET A  52       0.231  11.868  -9.491  1.00  0.63           C  
ATOM    783  C   MET A  52      -0.891  12.489  -8.687  1.00  0.63           C  
ATOM    784  O   MET A  52      -1.887  12.957  -9.243  1.00  0.63           O  
ATOM    785  CB  MET A  52       1.321  12.926  -9.704  1.00  0.63           C  
ATOM    786  CG  MET A  52       2.545  12.450 -10.434  1.00  0.63           C  
ATOM    787  SD  MET A  52       3.676  13.769 -10.815  1.00  0.63           S  
ATOM    788  CE  MET A  52       4.648  12.831 -11.929  1.00  0.63           C  
ATOM    789  H   MET A  52      -0.959  11.951 -11.285  1.00  0.63           H  
ATOM    790  HA  MET A  52       0.635  11.040  -8.918  1.00  0.63           H  
ATOM    791 1HB  MET A  52       0.902  13.759 -10.265  1.00  0.63           H  
ATOM    792 2HB  MET A  52       1.639  13.313  -8.732  1.00  0.63           H  
ATOM    793 1HG  MET A  52       3.065  11.719  -9.815  1.00  0.63           H  
ATOM    794 2HG  MET A  52       2.276  11.963 -11.362  1.00  0.63           H  
ATOM    795 1HE  MET A  52       5.399  13.433 -12.345  1.00  0.63           H  
ATOM    796 2HE  MET A  52       5.096  12.000 -11.401  1.00  0.63           H  
ATOM    797 3HE  MET A  52       4.006  12.464 -12.720  1.00  0.63           H  
ATOM    798  N   GLN A  53      -0.736  12.526  -7.380  1.00  0.62           N  
ATOM    799  CA  GLN A  53      -1.719  13.204  -6.558  1.00  0.62           C  
ATOM    800  C   GLN A  53      -1.086  14.345  -5.789  1.00  0.62           C  
ATOM    801  O   GLN A  53      -0.103  14.165  -5.063  1.00  0.62           O  
ATOM    802  CB  GLN A  53      -2.393  12.238  -5.590  1.00  0.62           C  
ATOM    803  CG  GLN A  53      -3.204  11.148  -6.242  1.00  0.62           C  
ATOM    804  CD  GLN A  53      -3.895  10.305  -5.211  1.00  0.62           C  
ATOM    805  OE1 GLN A  53      -3.720  10.545  -4.006  1.00  0.62           O  
ATOM    806  NE2 GLN A  53      -4.669   9.316  -5.647  1.00  0.62           N  
ATOM    807  H   GLN A  53       0.080  12.102  -6.950  1.00  0.62           H  
ATOM    808  HA  GLN A  53      -2.487  13.634  -7.199  1.00  0.62           H  
ATOM    809 1HB  GLN A  53      -1.637  11.764  -4.983  1.00  0.62           H  
ATOM    810 2HB  GLN A  53      -3.045  12.797  -4.926  1.00  0.62           H  
ATOM    811 1HG  GLN A  53      -3.959  11.604  -6.888  1.00  0.62           H  
ATOM    812 2HG  GLN A  53      -2.542  10.511  -6.824  1.00  0.62           H  
ATOM    813 1HE2 GLN A  53      -5.153   8.729  -4.998  1.00  0.62           H  
ATOM    814 2HE2 GLN A  53      -4.776   9.157  -6.627  1.00  0.62           H  
ATOM    815  N   PHE A  54      -1.654  15.529  -5.968  1.00  0.63           N  
ATOM    816  CA  PHE A  54      -1.178  16.731  -5.305  1.00  0.63           C  
ATOM    817  C   PHE A  54      -2.129  17.131  -4.211  1.00  0.63           C  
ATOM    818  O   PHE A  54      -3.346  17.114  -4.385  1.00  0.63           O  
ATOM    819  CB  PHE A  54      -1.001  17.845  -6.325  1.00  0.63           C  
ATOM    820  CG  PHE A  54       0.236  17.688  -7.214  1.00  0.63           C  
ATOM    821  CD1 PHE A  54       0.294  16.774  -8.256  1.00  0.63           C  
ATOM    822  CD2 PHE A  54       1.316  18.549  -7.050  1.00  0.63           C  
ATOM    823  CE1 PHE A  54       1.425  16.705  -9.069  1.00  0.63           C  
ATOM    824  CE2 PHE A  54       2.424  18.484  -7.878  1.00  0.63           C  
ATOM    825  CZ  PHE A  54       2.478  17.559  -8.883  1.00  0.63           C  
ATOM    826  H   PHE A  54      -2.468  15.598  -6.584  1.00  0.63           H  
ATOM    827  HA  PHE A  54      -0.210  16.522  -4.857  1.00  0.63           H  
ATOM    828 1HB  PHE A  54      -1.884  17.890  -6.966  1.00  0.63           H  
ATOM    829 2HB  PHE A  54      -0.926  18.799  -5.800  1.00  0.63           H  
ATOM    830  HD1 PHE A  54      -0.546  16.098  -8.430  1.00  0.63           H  
ATOM    831  HD2 PHE A  54       1.278  19.290  -6.256  1.00  0.63           H  
ATOM    832  HE1 PHE A  54       1.470  15.977  -9.877  1.00  0.63           H  
ATOM    833  HE2 PHE A  54       3.257  19.171  -7.728  1.00  0.63           H  
ATOM    834  HZ  PHE A  54       3.354  17.504  -9.536  1.00  0.63           H  
ATOM    835  N   ARG A  55      -1.576  17.507  -3.079  1.00  0.65           N  
ATOM    836  CA  ARG A  55      -2.393  17.885  -1.953  1.00  0.65           C  
ATOM    837  C   ARG A  55      -2.024  19.268  -1.472  1.00  0.65           C  
ATOM    838  O   ARG A  55      -0.854  19.587  -1.259  1.00  0.65           O  
ATOM    839  CB  ARG A  55      -2.282  16.826  -0.859  1.00  0.65           C  
ATOM    840  CG  ARG A  55      -3.145  17.026   0.320  1.00  0.65           C  
ATOM    841  CD  ARG A  55      -3.128  15.833   1.256  1.00  0.65           C  
ATOM    842  NE  ARG A  55      -1.899  15.654   2.035  1.00  0.65           N  
ATOM    843  CZ  ARG A  55      -1.765  14.713   2.987  1.00  0.65           C  
ATOM    844  NH1 ARG A  55      -2.763  13.892   3.255  1.00  0.65           N  
ATOM    845  NH2 ARG A  55      -0.637  14.625   3.653  1.00  0.65           N  
ATOM    846  H   ARG A  55      -0.567  17.503  -2.993  1.00  0.65           H  
ATOM    847  HA  ARG A  55      -3.426  17.910  -2.273  1.00  0.65           H  
ATOM    848 1HB  ARG A  55      -2.577  15.874  -1.280  1.00  0.65           H  
ATOM    849 2HB  ARG A  55      -1.251  16.736  -0.523  1.00  0.65           H  
ATOM    850 1HG  ARG A  55      -2.815  17.908   0.867  1.00  0.65           H  
ATOM    851 2HG  ARG A  55      -4.172  17.178  -0.026  1.00  0.65           H  
ATOM    852 1HD  ARG A  55      -3.952  15.893   1.949  1.00  0.65           H  
ATOM    853 2HD  ARG A  55      -3.259  14.940   0.647  1.00  0.65           H  
ATOM    854  HE  ARG A  55      -1.073  16.251   1.873  1.00  0.65           H  
ATOM    855 1HH1 ARG A  55      -3.628  13.967   2.740  1.00  0.65           H  
ATOM    856 2HH1 ARG A  55      -2.659  13.190   3.972  1.00  0.65           H  
ATOM    857 1HH2 ARG A  55       0.118  15.287   3.426  1.00  0.65           H  
ATOM    858 2HH2 ARG A  55      -0.517  13.936   4.373  1.00  0.65           H  
ATOM    859  N   PHE A  56      -3.039  20.104  -1.356  1.00  0.69           N  
ATOM    860  CA  PHE A  56      -2.873  21.480  -0.933  1.00  0.69           C  
ATOM    861  C   PHE A  56      -3.391  21.667   0.468  1.00  0.69           C  
ATOM    862  O   PHE A  56      -4.529  21.300   0.792  1.00  0.69           O  
ATOM    863  CB  PHE A  56      -3.598  22.395  -1.899  1.00  0.69           C  
ATOM    864  CG  PHE A  56      -2.953  22.486  -3.246  1.00  0.69           C  
ATOM    865  CD1 PHE A  56      -3.108  21.491  -4.152  1.00  0.69           C  
ATOM    866  CD2 PHE A  56      -2.244  23.598  -3.624  1.00  0.69           C  
ATOM    867  CE1 PHE A  56      -2.544  21.579  -5.398  1.00  0.69           C  
ATOM    868  CE2 PHE A  56      -1.680  23.697  -4.886  1.00  0.69           C  
ATOM    869  CZ  PHE A  56      -1.830  22.681  -5.770  1.00  0.69           C  
ATOM    870  H   PHE A  56      -3.976  19.757  -1.566  1.00  0.69           H  
ATOM    871  HA  PHE A  56      -1.812  21.728  -0.946  1.00  0.69           H  
ATOM    872 1HB  PHE A  56      -4.618  22.030  -2.030  1.00  0.69           H  
ATOM    873 2HB  PHE A  56      -3.651  23.397  -1.473  1.00  0.69           H  
ATOM    874  HD1 PHE A  56      -3.681  20.605  -3.868  1.00  0.69           H  
ATOM    875  HD2 PHE A  56      -2.126  24.408  -2.919  1.00  0.69           H  
ATOM    876  HE1 PHE A  56      -2.678  20.763  -6.084  1.00  0.69           H  
ATOM    877  HE2 PHE A  56      -1.116  24.586  -5.167  1.00  0.69           H  
ATOM    878  HZ  PHE A  56      -1.389  22.747  -6.762  1.00  0.69           H  
ATOM    879  N   ILE A  57      -2.536  22.218   1.308  1.00  0.76           N  
ATOM    880  CA  ILE A  57      -2.863  22.439   2.697  1.00  0.76           C  
ATOM    881  C   ILE A  57      -2.790  23.920   2.970  1.00  0.76           C  
ATOM    882  O   ILE A  57      -1.766  24.549   2.713  1.00  0.76           O  
ATOM    883  CB  ILE A  57      -1.868  21.707   3.596  1.00  0.76           C  
ATOM    884  CG1 ILE A  57      -1.838  20.235   3.214  1.00  0.76           C  
ATOM    885  CG2 ILE A  57      -2.265  21.884   5.056  1.00  0.76           C  
ATOM    886  CD1 ILE A  57      -0.731  19.892   2.224  1.00  0.76           C  
ATOM    887  H   ILE A  57      -1.607  22.467   0.969  1.00  0.76           H  
ATOM    888  HA  ILE A  57      -3.872  22.089   2.899  1.00  0.76           H  
ATOM    889  HB  ILE A  57      -0.871  22.106   3.436  1.00  0.76           H  
ATOM    890 1HG1 ILE A  57      -1.705  19.630   4.108  1.00  0.76           H  
ATOM    891 2HG1 ILE A  57      -2.769  19.981   2.752  1.00  0.76           H  
ATOM    892 1HG2 ILE A  57      -1.553  21.361   5.692  1.00  0.76           H  
ATOM    893 2HG2 ILE A  57      -2.268  22.946   5.311  1.00  0.76           H  
ATOM    894 3HG2 ILE A  57      -3.264  21.473   5.211  1.00  0.76           H  
ATOM    895 1HD1 ILE A  57      -0.769  18.831   1.984  1.00  0.76           H  
ATOM    896 2HD1 ILE A  57      -0.849  20.464   1.312  1.00  0.76           H  
ATOM    897 3HD1 ILE A  57       0.235  20.126   2.667  1.00  0.76           H  
ATOM    898  N   VAL A  58      -3.869  24.488   3.472  1.00  0.86           N  
ATOM    899  CA  VAL A  58      -3.870  25.918   3.707  1.00  0.86           C  
ATOM    900  C   VAL A  58      -3.791  26.201   5.200  1.00  0.86           C  
ATOM    901  O   VAL A  58      -4.386  25.480   6.002  1.00  0.86           O  
ATOM    902  CB  VAL A  58      -5.112  26.538   3.040  1.00  0.86           C  
ATOM    903  CG1 VAL A  58      -6.407  25.972   3.635  1.00  0.86           C  
ATOM    904  CG2 VAL A  58      -5.043  27.982   3.180  1.00  0.86           C  
ATOM    905  H   VAL A  58      -4.690  23.936   3.682  1.00  0.86           H  
ATOM    906  HA  VAL A  58      -2.993  26.357   3.236  1.00  0.86           H  
ATOM    907  HB  VAL A  58      -5.095  26.283   1.981  1.00  0.86           H  
ATOM    908 1HG1 VAL A  58      -7.266  26.409   3.132  1.00  0.86           H  
ATOM    909 2HG1 VAL A  58      -6.430  24.890   3.502  1.00  0.86           H  
ATOM    910 3HG1 VAL A  58      -6.461  26.208   4.702  1.00  0.86           H  
ATOM    911 1HG2 VAL A  58      -5.858  28.437   2.676  1.00  0.86           H  
ATOM    912 2HG2 VAL A  58      -5.071  28.253   4.232  1.00  0.86           H  
ATOM    913 3HG2 VAL A  58      -4.119  28.318   2.741  1.00  0.86           H  
ATOM    914  N   ALA A  59      -3.027  27.231   5.579  1.00  0.98           N  
ATOM    915  CA  ALA A  59      -2.881  27.550   6.987  1.00  0.98           C  
ATOM    916  C   ALA A  59      -2.729  29.039   7.290  1.00  0.98           C  
ATOM    917  O   ALA A  59      -2.111  29.814   6.551  1.00  0.98           O  
ATOM    918  CB  ALA A  59      -1.664  26.820   7.525  1.00  0.98           C  
ATOM    919  H   ALA A  59      -2.520  27.766   4.875  1.00  0.98           H  
ATOM    920  HA  ALA A  59      -3.776  27.198   7.501  1.00  0.98           H  
ATOM    921 1HB  ALA A  59      -1.566  27.014   8.592  1.00  0.98           H  
ATOM    922 2HB  ALA A  59      -1.779  25.749   7.358  1.00  0.98           H  
ATOM    923 3HB  ALA A  59      -0.773  27.176   7.006  1.00  0.98           H  
ATOM    924  N   GLY A  60      -3.257  29.407   8.448  1.00  1.09           N  
ATOM    925  CA  GLY A  60      -3.213  30.759   8.977  1.00  1.09           C  
ATOM    926  C   GLY A  60      -4.459  30.956   9.824  1.00  1.09           C  
ATOM    927  O   GLY A  60      -5.182  29.995  10.086  1.00  1.09           O  
ATOM    928  H   GLY A  60      -3.739  28.705   8.993  1.00  1.09           H  
ATOM    929 1HA  GLY A  60      -2.318  30.894   9.584  1.00  1.09           H  
ATOM    930 2HA  GLY A  60      -3.180  31.483   8.169  1.00  1.09           H  
ATOM    931  N   SER A  61      -4.704  32.176  10.276  1.00  1.17           N  
ATOM    932  CA  SER A  61      -5.868  32.416  11.123  1.00  1.17           C  
ATOM    933  C   SER A  61      -7.194  32.114  10.442  1.00  1.17           C  
ATOM    934  O   SER A  61      -7.401  32.437   9.271  1.00  1.17           O  
ATOM    935  CB  SER A  61      -5.898  33.832  11.628  1.00  1.17           C  
ATOM    936  OG  SER A  61      -7.111  34.076  12.323  1.00  1.17           O  
ATOM    937  H   SER A  61      -4.081  32.935  10.034  1.00  1.17           H  
ATOM    938  HA  SER A  61      -5.787  31.758  11.990  1.00  1.17           H  
ATOM    939 1HB  SER A  61      -5.057  33.989  12.300  1.00  1.17           H  
ATOM    940 2HB  SER A  61      -5.787  34.522  10.807  1.00  1.17           H  
ATOM    941  HG  SER A  61      -6.963  34.883  12.832  1.00  1.17           H  
ATOM    942  N   GLY A  62      -8.126  31.568  11.224  1.00  1.18           N  
ATOM    943  CA  GLY A  62      -9.476  31.248  10.768  1.00  1.18           C  
ATOM    944  C   GLY A  62     -10.262  32.480  10.315  1.00  1.18           C  
ATOM    945  O   GLY A  62     -11.293  32.349   9.657  1.00  1.18           O  
ATOM    946  H   GLY A  62      -7.872  31.349  12.177  1.00  1.18           H  
ATOM    947 1HA  GLY A  62      -9.413  30.537   9.942  1.00  1.18           H  
ATOM    948 2HA  GLY A  62     -10.016  30.749  11.571  1.00  1.18           H  
ATOM    949  N   VAL A  63      -9.783  33.679  10.678  1.00  1.13           N  
ATOM    950  CA  VAL A  63     -10.434  34.918  10.264  1.00  1.13           C  
ATOM    951  C   VAL A  63     -10.470  35.121   8.754  1.00  1.13           C  
ATOM    952  O   VAL A  63     -11.331  35.852   8.262  1.00  1.13           O  
ATOM    953  CB  VAL A  63      -9.757  36.172  10.866  1.00  1.13           C  
ATOM    954  CG1 VAL A  63      -8.401  36.427  10.287  1.00  1.13           C  
ATOM    955  CG2 VAL A  63     -10.564  37.345  10.502  1.00  1.13           C  
ATOM    956  H   VAL A  63      -8.928  33.730  11.236  1.00  1.13           H  
ATOM    957  HA  VAL A  63     -11.459  34.892  10.626  1.00  1.13           H  
ATOM    958  HB  VAL A  63      -9.669  36.048  11.944  1.00  1.13           H  
ATOM    959 1HG1 VAL A  63      -7.977  37.325  10.735  1.00  1.13           H  
ATOM    960 2HG1 VAL A  63      -7.771  35.597  10.480  1.00  1.13           H  
ATOM    961 3HG1 VAL A  63      -8.482  36.581   9.220  1.00  1.13           H  
ATOM    962 1HG2 VAL A  63     -10.104  38.229  10.885  1.00  1.13           H  
ATOM    963 2HG2 VAL A  63     -10.571  37.387   9.431  1.00  1.13           H  
ATOM    964 3HG2 VAL A  63     -11.576  37.248  10.888  1.00  1.13           H  
ATOM    965  N   PHE A  64      -9.536  34.510   8.028  1.00  1.03           N  
ATOM    966  CA  PHE A  64      -9.448  34.771   6.607  1.00  1.03           C  
ATOM    967  C   PHE A  64     -10.394  33.991   5.701  1.00  1.03           C  
ATOM    968  O   PHE A  64     -10.400  32.762   5.691  1.00  1.03           O  
ATOM    969  CB  PHE A  64      -8.040  34.501   6.145  1.00  1.03           C  
ATOM    970  CG  PHE A  64      -7.033  35.491   6.621  1.00  1.03           C  
ATOM    971  CD1 PHE A  64      -6.360  35.286   7.797  1.00  1.03           C  
ATOM    972  CD2 PHE A  64      -6.749  36.617   5.894  1.00  1.03           C  
ATOM    973  CE1 PHE A  64      -5.439  36.176   8.246  1.00  1.03           C  
ATOM    974  CE2 PHE A  64      -5.813  37.513   6.336  1.00  1.03           C  
ATOM    975  CZ  PHE A  64      -5.169  37.284   7.523  1.00  1.03           C  
ATOM    976  H   PHE A  64      -8.873  33.872   8.474  1.00  1.03           H  
ATOM    977  HA  PHE A  64      -9.641  35.822   6.481  1.00  1.03           H  
ATOM    978 1HB  PHE A  64      -7.742  33.512   6.484  1.00  1.03           H  
ATOM    979 2HB  PHE A  64      -8.042  34.492   5.081  1.00  1.03           H  
ATOM    980  HD1 PHE A  64      -6.574  34.404   8.375  1.00  1.03           H  
ATOM    981  HD2 PHE A  64      -7.280  36.792   4.969  1.00  1.03           H  
ATOM    982  HE1 PHE A  64      -4.921  36.005   9.183  1.00  1.03           H  
ATOM    983  HE2 PHE A  64      -5.588  38.412   5.755  1.00  1.03           H  
ATOM    984  HZ  PHE A  64      -4.448  37.982   7.899  1.00  1.03           H  
ATOM    985  N   GLY A  65     -11.183  34.733   4.919  1.00  0.91           N  
ATOM    986  CA  GLY A  65     -12.132  34.147   3.970  1.00  0.91           C  
ATOM    987  C   GLY A  65     -11.476  34.123   2.603  1.00  0.91           C  
ATOM    988  O   GLY A  65     -10.334  34.538   2.492  1.00  0.91           O  
ATOM    989  H   GLY A  65     -11.092  35.745   4.990  1.00  0.91           H  
ATOM    990 1HA  GLY A  65     -12.399  33.137   4.279  1.00  0.91           H  
ATOM    991 2HA  GLY A  65     -13.043  34.744   3.942  1.00  0.91           H  
ATOM    992  N   GLY A  66     -12.199  33.742   1.555  1.00  0.81           N  
ATOM    993  CA  GLY A  66     -11.613  33.680   0.206  1.00  0.81           C  
ATOM    994  C   GLY A  66     -11.272  32.242  -0.188  1.00  0.81           C  
ATOM    995  O   GLY A  66     -11.173  31.368   0.686  1.00  0.81           O  
ATOM    996  H   GLY A  66     -13.155  33.448   1.693  1.00  0.81           H  
ATOM    997 1HA  GLY A  66     -12.307  34.109  -0.518  1.00  0.81           H  
ATOM    998 2HA  GLY A  66     -10.715  34.287   0.168  1.00  0.81           H  
ATOM    999  N   ARG A  67     -11.192  31.995  -1.509  1.00  0.74           N  
ATOM   1000  CA  ARG A  67     -10.966  30.644  -2.021  1.00  0.74           C  
ATOM   1001  C   ARG A  67      -9.979  30.577  -3.199  1.00  0.74           C  
ATOM   1002  O   ARG A  67      -9.973  31.455  -4.075  1.00  0.74           O  
ATOM   1003  CB  ARG A  67     -12.300  30.053  -2.459  1.00  0.74           C  
ATOM   1004  CG  ARG A  67     -13.353  29.967  -1.336  1.00  0.74           C  
ATOM   1005  CD  ARG A  67     -14.566  29.233  -1.703  1.00  0.74           C  
ATOM   1006  NE  ARG A  67     -15.351  29.937  -2.691  1.00  0.74           N  
ATOM   1007  CZ  ARG A  67     -16.455  29.457  -3.276  1.00  0.74           C  
ATOM   1008  NH1 ARG A  67     -16.904  28.254  -2.987  1.00  0.74           N  
ATOM   1009  NH2 ARG A  67     -17.080  30.227  -4.135  1.00  0.74           N  
ATOM   1010  H   ARG A  67     -11.220  32.786  -2.154  1.00  0.74           H  
ATOM   1011  HA  ARG A  67     -10.562  30.035  -1.210  1.00  0.74           H  
ATOM   1012 1HB  ARG A  67     -12.719  30.642  -3.277  1.00  0.74           H  
ATOM   1013 2HB  ARG A  67     -12.129  29.051  -2.828  1.00  0.74           H  
ATOM   1014 1HG  ARG A  67     -12.942  29.522  -0.457  1.00  0.74           H  
ATOM   1015 2HG  ARG A  67     -13.679  30.975  -1.093  1.00  0.74           H  
ATOM   1016 1HD  ARG A  67     -14.303  28.264  -2.096  1.00  0.74           H  
ATOM   1017 2HD  ARG A  67     -15.179  29.102  -0.810  1.00  0.74           H  
ATOM   1018  HE  ARG A  67     -15.059  30.878  -2.974  1.00  0.74           H  
ATOM   1019 1HH1 ARG A  67     -16.411  27.680  -2.314  1.00  0.74           H  
ATOM   1020 2HH1 ARG A  67     -17.741  27.906  -3.431  1.00  0.74           H  
ATOM   1021 1HH2 ARG A  67     -16.690  31.165  -4.304  1.00  0.74           H  
ATOM   1022 2HH2 ARG A  67     -17.919  29.913  -4.596  1.00  0.74           H  
ATOM   1023  N   LEU A  68      -9.218  29.481  -3.257  1.00  0.69           N  
ATOM   1024  CA  LEU A  68      -8.284  29.193  -4.350  1.00  0.69           C  
ATOM   1025  C   LEU A  68      -8.802  28.058  -5.224  1.00  0.69           C  
ATOM   1026  O   LEU A  68      -9.540  27.198  -4.754  1.00  0.69           O  
ATOM   1027  CB  LEU A  68      -6.910  28.805  -3.779  1.00  0.69           C  
ATOM   1028  CG  LEU A  68      -6.263  29.842  -2.898  1.00  0.69           C  
ATOM   1029  CD1 LEU A  68      -4.981  29.313  -2.265  1.00  0.69           C  
ATOM   1030  CD2 LEU A  68      -6.014  31.022  -3.750  1.00  0.69           C  
ATOM   1031  H   LEU A  68      -9.292  28.803  -2.497  1.00  0.69           H  
ATOM   1032  HA  LEU A  68      -8.175  30.082  -4.968  1.00  0.69           H  
ATOM   1033 1HB  LEU A  68      -7.009  27.907  -3.205  1.00  0.69           H  
ATOM   1034 2HB  LEU A  68      -6.249  28.608  -4.615  1.00  0.69           H  
ATOM   1035  HG  LEU A  68      -6.929  30.109  -2.086  1.00  0.69           H  
ATOM   1036 1HD1 LEU A  68      -4.546  30.094  -1.642  1.00  0.69           H  
ATOM   1037 2HD1 LEU A  68      -5.222  28.444  -1.648  1.00  0.69           H  
ATOM   1038 3HD1 LEU A  68      -4.272  29.027  -2.996  1.00  0.69           H  
ATOM   1039 1HD2 LEU A  68      -5.557  31.788  -3.199  1.00  0.69           H  
ATOM   1040 2HD2 LEU A  68      -5.380  30.762  -4.577  1.00  0.69           H  
ATOM   1041 3HD2 LEU A  68      -6.965  31.357  -4.113  1.00  0.69           H  
ATOM   1042  N   VAL A  69      -8.423  28.033  -6.490  1.00  0.66           N  
ATOM   1043  CA  VAL A  69      -8.789  26.892  -7.320  1.00  0.66           C  
ATOM   1044  C   VAL A  69      -7.564  26.211  -7.868  1.00  0.66           C  
ATOM   1045  O   VAL A  69      -6.657  26.864  -8.377  1.00  0.66           O  
ATOM   1046  CB  VAL A  69      -9.712  27.313  -8.488  1.00  0.66           C  
ATOM   1047  CG1 VAL A  69      -9.086  28.393  -9.323  1.00  0.66           C  
ATOM   1048  CG2 VAL A  69      -9.999  26.083  -9.363  1.00  0.66           C  
ATOM   1049  H   VAL A  69      -7.848  28.785  -6.856  1.00  0.66           H  
ATOM   1050  HA  VAL A  69      -9.328  26.169  -6.712  1.00  0.66           H  
ATOM   1051  HB  VAL A  69     -10.630  27.700  -8.071  1.00  0.66           H  
ATOM   1052 1HG1 VAL A  69      -9.755  28.680 -10.131  1.00  0.66           H  
ATOM   1053 2HG1 VAL A  69      -8.879  29.268  -8.699  1.00  0.66           H  
ATOM   1054 3HG1 VAL A  69      -8.162  28.009  -9.737  1.00  0.66           H  
ATOM   1055 1HG2 VAL A  69     -10.652  26.337 -10.156  1.00  0.66           H  
ATOM   1056 2HG2 VAL A  69      -9.073  25.700  -9.786  1.00  0.66           H  
ATOM   1057 3HG2 VAL A  69     -10.464  25.315  -8.760  1.00  0.66           H  
ATOM   1058  N   ALA A  70      -7.548  24.884  -7.761  1.00  0.65           N  
ATOM   1059  CA  ALA A  70      -6.447  24.080  -8.280  1.00  0.65           C  
ATOM   1060  C   ALA A  70      -6.969  23.293  -9.469  1.00  0.65           C  
ATOM   1061  O   ALA A  70      -7.963  22.571  -9.354  1.00  0.65           O  
ATOM   1062  CB  ALA A  70      -5.860  23.181  -7.202  1.00  0.65           C  
ATOM   1063  H   ALA A  70      -8.357  24.429  -7.337  1.00  0.65           H  
ATOM   1064  HA  ALA A  70      -5.666  24.742  -8.632  1.00  0.65           H  
ATOM   1065 1HB  ALA A  70      -5.036  22.607  -7.619  1.00  0.65           H  
ATOM   1066 2HB  ALA A  70      -5.491  23.792  -6.385  1.00  0.65           H  
ATOM   1067 3HB  ALA A  70      -6.607  22.516  -6.835  1.00  0.65           H  
ATOM   1068  N   ALA A  71      -6.309  23.429 -10.617  1.00  0.65           N  
ATOM   1069  CA  ALA A  71      -6.801  22.806 -11.843  1.00  0.65           C  
ATOM   1070  C   ALA A  71      -5.717  22.138 -12.656  1.00  0.65           C  
ATOM   1071  O   ALA A  71      -4.555  22.547 -12.619  1.00  0.65           O  
ATOM   1072  CB  ALA A  71      -7.455  23.867 -12.702  1.00  0.65           C  
ATOM   1073  H   ALA A  71      -5.497  24.043 -10.647  1.00  0.65           H  
ATOM   1074  HA  ALA A  71      -7.529  22.050 -11.568  1.00  0.65           H  
ATOM   1075 1HB  ALA A  71      -7.861  23.404 -13.606  1.00  0.65           H  
ATOM   1076 2HB  ALA A  71      -8.255  24.350 -12.154  1.00  0.65           H  
ATOM   1077 3HB  ALA A  71      -6.715  24.614 -12.978  1.00  0.65           H  
ATOM   1078  N   VAL A  72      -6.100  21.121 -13.426  1.00  0.66           N  
ATOM   1079  CA  VAL A  72      -5.123  20.457 -14.286  1.00  0.66           C  
ATOM   1080  C   VAL A  72      -5.343  20.750 -15.755  1.00  0.66           C  
ATOM   1081  O   VAL A  72      -6.351  20.363 -16.342  1.00  0.66           O  
ATOM   1082  CB  VAL A  72      -5.154  18.940 -14.069  1.00  0.66           C  
ATOM   1083  CG1 VAL A  72      -4.124  18.265 -15.007  1.00  0.66           C  
ATOM   1084  CG2 VAL A  72      -4.880  18.668 -12.618  1.00  0.66           C  
ATOM   1085  H   VAL A  72      -7.081  20.824 -13.403  1.00  0.66           H  
ATOM   1086  HA  VAL A  72      -4.129  20.812 -14.019  1.00  0.66           H  
ATOM   1087  HB  VAL A  72      -6.142  18.551 -14.326  1.00  0.66           H  
ATOM   1088 1HG1 VAL A  72      -4.137  17.193 -14.860  1.00  0.66           H  
ATOM   1089 2HG1 VAL A  72      -4.374  18.493 -16.046  1.00  0.66           H  
ATOM   1090 3HG1 VAL A  72      -3.139  18.647 -14.794  1.00  0.66           H  
ATOM   1091 1HG2 VAL A  72      -4.913  17.595 -12.435  1.00  0.66           H  
ATOM   1092 2HG2 VAL A  72      -3.901  19.064 -12.367  1.00  0.66           H  
ATOM   1093 3HG2 VAL A  72      -5.636  19.157 -12.006  1.00  0.66           H  
ATOM   1094  N   ILE A  73      -4.361  21.402 -16.357  1.00  0.69           N  
ATOM   1095  CA  ILE A  73      -4.449  21.819 -17.739  1.00  0.69           C  
ATOM   1096  C   ILE A  73      -3.637  20.848 -18.625  1.00  0.69           C  
ATOM   1097  O   ILE A  73      -2.451  20.632 -18.372  1.00  0.69           O  
ATOM   1098  CB  ILE A  73      -3.960  23.274 -17.883  1.00  0.69           C  
ATOM   1099  CG1 ILE A  73      -4.902  24.209 -17.098  1.00  0.69           C  
ATOM   1100  CG2 ILE A  73      -3.948  23.688 -19.340  1.00  0.69           C  
ATOM   1101  CD1 ILE A  73      -4.510  24.430 -15.677  1.00  0.69           C  
ATOM   1102  H   ILE A  73      -3.533  21.644 -15.818  1.00  0.69           H  
ATOM   1103  HA  ILE A  73      -5.491  21.849 -18.008  1.00  0.69           H  
ATOM   1104  HB  ILE A  73      -2.955  23.368 -17.463  1.00  0.69           H  
ATOM   1105 1HG1 ILE A  73      -4.944  25.174 -17.603  1.00  0.69           H  
ATOM   1106 2HG1 ILE A  73      -5.891  23.772 -17.098  1.00  0.69           H  
ATOM   1107 1HG2 ILE A  73      -3.606  24.720 -19.435  1.00  0.69           H  
ATOM   1108 2HG2 ILE A  73      -3.272  23.038 -19.894  1.00  0.69           H  
ATOM   1109 3HG2 ILE A  73      -4.951  23.605 -19.753  1.00  0.69           H  
ATOM   1110 1HD1 ILE A  73      -5.225  25.093 -15.193  1.00  0.69           H  
ATOM   1111 2HD1 ILE A  73      -4.478  23.488 -15.142  1.00  0.69           H  
ATOM   1112 3HD1 ILE A  73      -3.543  24.873 -15.671  1.00  0.69           H  
ATOM   1113  N   PRO A  74      -4.248  20.198 -19.633  1.00  0.74           N  
ATOM   1114  CA  PRO A  74      -3.628  19.232 -20.524  1.00  0.74           C  
ATOM   1115  C   PRO A  74      -2.422  19.829 -21.247  1.00  0.74           C  
ATOM   1116  O   PRO A  74      -2.354  21.046 -21.442  1.00  0.74           O  
ATOM   1117  CB  PRO A  74      -4.767  18.919 -21.507  1.00  0.74           C  
ATOM   1118  CG  PRO A  74      -6.019  19.217 -20.758  1.00  0.74           C  
ATOM   1119  CD  PRO A  74      -5.686  20.372 -19.873  1.00  0.74           C  
ATOM   1120  HA  PRO A  74      -3.345  18.362 -19.927  1.00  0.74           H  
ATOM   1121 1HB  PRO A  74      -4.646  19.519 -22.416  1.00  0.74           H  
ATOM   1122 2HB  PRO A  74      -4.731  17.873 -21.820  1.00  0.74           H  
ATOM   1123 1HG  PRO A  74      -6.834  19.449 -21.462  1.00  0.74           H  
ATOM   1124 2HG  PRO A  74      -6.336  18.331 -20.188  1.00  0.74           H  
ATOM   1125 1HD  PRO A  74      -5.882  21.328 -20.367  1.00  0.74           H  
ATOM   1126 2HD  PRO A  74      -6.281  20.209 -18.961  1.00  0.74           H  
ATOM   1127  N   PRO A  75      -1.468  19.001 -21.679  1.00  0.79           N  
ATOM   1128  CA  PRO A  75      -0.274  19.429 -22.350  1.00  0.79           C  
ATOM   1129  C   PRO A  75      -0.629  20.100 -23.645  1.00  0.79           C  
ATOM   1130  O   PRO A  75      -1.539  19.667 -24.351  1.00  0.79           O  
ATOM   1131  CB  PRO A  75       0.465  18.121 -22.585  1.00  0.79           C  
ATOM   1132  CG  PRO A  75      -0.589  17.042 -22.531  1.00  0.79           C  
ATOM   1133  CD  PRO A  75      -1.602  17.548 -21.541  1.00  0.79           C  
ATOM   1134  HA  PRO A  75       0.297  20.102 -21.689  1.00  0.79           H  
ATOM   1135 1HB  PRO A  75       0.997  18.160 -23.544  1.00  0.79           H  
ATOM   1136 2HB  PRO A  75       1.197  18.001 -21.827  1.00  0.79           H  
ATOM   1137 1HG  PRO A  75      -1.015  16.874 -23.529  1.00  0.79           H  
ATOM   1138 2HG  PRO A  75      -0.129  16.086 -22.217  1.00  0.79           H  
ATOM   1139 1HD  PRO A  75      -2.582  17.186 -21.833  1.00  0.79           H  
ATOM   1140 2HD  PRO A  75      -1.329  17.246 -20.544  1.00  0.79           H  
ATOM   1141  N   GLY A  76       0.101  21.151 -23.969  1.00  0.86           N  
ATOM   1142  CA  GLY A  76      -0.119  21.891 -25.199  1.00  0.86           C  
ATOM   1143  C   GLY A  76      -1.229  22.936 -25.055  1.00  0.86           C  
ATOM   1144  O   GLY A  76      -1.467  23.714 -25.980  1.00  0.86           O  
ATOM   1145  H   GLY A  76       0.830  21.456 -23.339  1.00  0.86           H  
ATOM   1146 1HA  GLY A  76       0.808  22.381 -25.497  1.00  0.86           H  
ATOM   1147 2HA  GLY A  76      -0.380  21.194 -25.995  1.00  0.86           H  
ATOM   1148  N   ILE A  77      -1.885  22.984 -23.891  1.00  0.95           N  
ATOM   1149  CA  ILE A  77      -2.971  23.928 -23.687  1.00  0.95           C  
ATOM   1150  C   ILE A  77      -2.557  25.100 -22.811  1.00  0.95           C  
ATOM   1151  O   ILE A  77      -1.942  24.930 -21.759  1.00  0.95           O  
ATOM   1152  CB  ILE A  77      -4.183  23.221 -23.072  1.00  0.95           C  
ATOM   1153  CG1 ILE A  77      -4.588  22.039 -23.950  1.00  0.95           C  
ATOM   1154  CG2 ILE A  77      -5.328  24.162 -22.905  1.00  0.95           C  
ATOM   1155  CD1 ILE A  77      -4.948  22.416 -25.362  1.00  0.95           C  
ATOM   1156  H   ILE A  77      -1.684  22.319 -23.141  1.00  0.95           H  
ATOM   1157  HA  ILE A  77      -3.270  24.323 -24.654  1.00  0.95           H  
ATOM   1158  HB  ILE A  77      -3.914  22.821 -22.112  1.00  0.95           H  
ATOM   1159 1HG1 ILE A  77      -3.760  21.324 -23.977  1.00  0.95           H  
ATOM   1160 2HG1 ILE A  77      -5.449  21.551 -23.496  1.00  0.95           H  
ATOM   1161 1HG2 ILE A  77      -6.141  23.616 -22.477  1.00  0.95           H  
ATOM   1162 2HG2 ILE A  77      -5.046  24.979 -22.243  1.00  0.95           H  
ATOM   1163 3HG2 ILE A  77      -5.625  24.562 -23.872  1.00  0.95           H  
ATOM   1164 1HD1 ILE A  77      -5.225  21.519 -25.916  1.00  0.95           H  
ATOM   1165 2HD1 ILE A  77      -5.787  23.111 -25.352  1.00  0.95           H  
ATOM   1166 3HD1 ILE A  77      -4.094  22.887 -25.843  1.00  0.95           H  
ATOM   1167  N   GLU A  78      -2.845  26.302 -23.296  1.00  1.09           N  
ATOM   1168  CA  GLU A  78      -2.534  27.533 -22.585  1.00  1.09           C  
ATOM   1169  C   GLU A  78      -3.269  27.600 -21.250  1.00  1.09           C  
ATOM   1170  O   GLU A  78      -4.456  27.287 -21.173  1.00  1.09           O  
ATOM   1171  CB  GLU A  78      -2.880  28.754 -23.449  1.00  1.09           C  
ATOM   1172  CG  GLU A  78      -2.495  30.105 -22.826  1.00  1.09           C  
ATOM   1173  CD  GLU A  78      -2.771  31.292 -23.726  1.00  1.09           C  
ATOM   1174  OE1 GLU A  78      -3.305  31.101 -24.793  1.00  1.09           O  
ATOM   1175  OE2 GLU A  78      -2.435  32.390 -23.342  1.00  1.09           O  
ATOM   1176  H   GLU A  78      -3.322  26.358 -24.185  1.00  1.09           H  
ATOM   1177  HA  GLU A  78      -1.463  27.548 -22.381  1.00  1.09           H  
ATOM   1178 1HB  GLU A  78      -2.374  28.673 -24.411  1.00  1.09           H  
ATOM   1179 2HB  GLU A  78      -3.952  28.769 -23.642  1.00  1.09           H  
ATOM   1180 1HG  GLU A  78      -3.067  30.237 -21.912  1.00  1.09           H  
ATOM   1181 2HG  GLU A  78      -1.440  30.087 -22.563  1.00  1.09           H  
ATOM   1182  N   ILE A  79      -2.557  28.011 -20.208  1.00  1.26           N  
ATOM   1183  CA  ILE A  79      -3.130  28.160 -18.875  1.00  1.26           C  
ATOM   1184  C   ILE A  79      -3.905  29.470 -18.739  1.00  1.26           C  
ATOM   1185  O   ILE A  79      -5.101  29.472 -18.450  1.00  1.26           O  
ATOM   1186  CB  ILE A  79      -1.994  28.131 -17.847  1.00  1.26           C  
ATOM   1187  CG1 ILE A  79      -1.328  26.750 -17.892  1.00  1.26           C  
ATOM   1188  CG2 ILE A  79      -2.518  28.445 -16.470  1.00  1.26           C  
ATOM   1189  CD1 ILE A  79      -0.020  26.677 -17.165  1.00  1.26           C  
ATOM   1190  H   ILE A  79      -1.583  28.229 -20.353  1.00  1.26           H  
ATOM   1191  HA  ILE A  79      -3.810  27.329 -18.691  1.00  1.26           H  
ATOM   1192  HB  ILE A  79      -1.243  28.870 -18.117  1.00  1.26           H  
ATOM   1193 1HG1 ILE A  79      -2.008  26.023 -17.449  1.00  1.26           H  
ATOM   1194 2HG1 ILE A  79      -1.161  26.471 -18.936  1.00  1.26           H  
ATOM   1195 1HG2 ILE A  79      -1.696  28.432 -15.758  1.00  1.26           H  
ATOM   1196 2HG2 ILE A  79      -2.976  29.427 -16.461  1.00  1.26           H  
ATOM   1197 3HG2 ILE A  79      -3.256  27.701 -16.197  1.00  1.26           H  
ATOM   1198 1HD1 ILE A  79       0.371  25.672 -17.253  1.00  1.26           H  
ATOM   1199 2HD1 ILE A  79       0.683  27.379 -17.613  1.00  1.26           H  
ATOM   1200 3HD1 ILE A  79      -0.147  26.927 -16.123  1.00  1.26           H  
ATOM   1201  N   GLY A  80      -3.216  30.568 -19.030  1.00  1.46           N  
ATOM   1202  CA  GLY A  80      -3.757  31.917 -19.003  1.00  1.46           C  
ATOM   1203  C   GLY A  80      -3.648  32.563 -17.612  1.00  1.46           C  
ATOM   1204  O   GLY A  80      -3.357  31.879 -16.635  1.00  1.46           O  
ATOM   1205  H   GLY A  80      -2.245  30.456 -19.278  1.00  1.46           H  
ATOM   1206 1HA  GLY A  80      -3.218  32.495 -19.749  1.00  1.46           H  
ATOM   1207 2HA  GLY A  80      -4.802  31.888 -19.316  1.00  1.46           H  
ATOM   1208  N   PRO A  81      -3.832  33.895 -17.519  1.00  1.62           N  
ATOM   1209  CA  PRO A  81      -3.820  34.734 -16.322  1.00  1.62           C  
ATOM   1210  C   PRO A  81      -5.178  34.884 -15.640  1.00  1.62           C  
ATOM   1211  O   PRO A  81      -5.370  35.817 -14.858  1.00  1.62           O  
ATOM   1212  CB  PRO A  81      -3.389  36.078 -16.890  1.00  1.62           C  
ATOM   1213  CG  PRO A  81      -4.061  36.120 -18.254  1.00  1.62           C  
ATOM   1214  CD  PRO A  81      -4.004  34.683 -18.768  1.00  1.62           C  
ATOM   1215  HA  PRO A  81      -3.075  34.343 -15.613  1.00  1.62           H  
ATOM   1216 1HB  PRO A  81      -3.721  36.887 -16.222  1.00  1.62           H  
ATOM   1217 2HB  PRO A  81      -2.291  36.134 -16.945  1.00  1.62           H  
ATOM   1218 1HG  PRO A  81      -5.093  36.489 -18.147  1.00  1.62           H  
ATOM   1219 2HG  PRO A  81      -3.538  36.831 -18.914  1.00  1.62           H  
ATOM   1220 1HD  PRO A  81      -4.942  34.412 -19.283  1.00  1.62           H  
ATOM   1221 2HD  PRO A  81      -3.124  34.607 -19.421  1.00  1.62           H  
ATOM   1222  N   GLY A  82      -6.162  34.080 -16.037  1.00  1.69           N  
ATOM   1223  CA  GLY A  82      -7.511  34.272 -15.524  1.00  1.69           C  
ATOM   1224  C   GLY A  82      -8.183  32.994 -15.052  1.00  1.69           C  
ATOM   1225  O   GLY A  82      -7.557  31.958 -14.834  1.00  1.69           O  
ATOM   1226  H   GLY A  82      -5.975  33.320 -16.670  1.00  1.69           H  
ATOM   1227 1HA  GLY A  82      -7.484  34.985 -14.701  1.00  1.69           H  
ATOM   1228 2HA  GLY A  82      -8.121  34.730 -16.304  1.00  1.69           H  
ATOM   1229  N   LEU A  83      -9.503  33.048 -14.969  1.00  1.63           N  
ATOM   1230  CA  LEU A  83     -10.278  31.944 -14.430  1.00  1.63           C  
ATOM   1231  C   LEU A  83     -10.645  30.916 -15.482  1.00  1.63           C  
ATOM   1232  O   LEU A  83     -11.388  29.975 -15.228  1.00  1.63           O  
ATOM   1233  CB  LEU A  83     -11.493  32.477 -13.687  1.00  1.63           C  
ATOM   1234  CG  LEU A  83     -11.120  33.300 -12.447  1.00  1.63           C  
ATOM   1235  CD1 LEU A  83     -12.369  33.847 -11.785  1.00  1.63           C  
ATOM   1236  CD2 LEU A  83     -10.322  32.411 -11.498  1.00  1.63           C  
ATOM   1237  H   LEU A  83      -9.978  33.904 -15.221  1.00  1.63           H  
ATOM   1238  HA  LEU A  83      -9.662  31.441 -13.688  1.00  1.63           H  
ATOM   1239 1HB  LEU A  83     -12.073  33.109 -14.358  1.00  1.63           H  
ATOM   1240 2HB  LEU A  83     -12.108  31.644 -13.373  1.00  1.63           H  
ATOM   1241  HG  LEU A  83     -10.504  34.150 -12.742  1.00  1.63           H  
ATOM   1242 1HD1 LEU A  83     -12.087  34.433 -10.905  1.00  1.63           H  
ATOM   1243 2HD1 LEU A  83     -12.906  34.483 -12.488  1.00  1.63           H  
ATOM   1244 3HD1 LEU A  83     -13.008  33.026 -11.482  1.00  1.63           H  
ATOM   1245 1HD2 LEU A  83     -10.052  32.990 -10.635  1.00  1.63           H  
ATOM   1246 2HD2 LEU A  83     -10.917  31.565 -11.193  1.00  1.63           H  
ATOM   1247 3HD2 LEU A  83      -9.417  32.050 -11.991  1.00  1.63           H  
ATOM   1248  N   GLU A  84     -10.038  31.048 -16.655  1.00  1.44           N  
ATOM   1249  CA  GLU A  84     -10.184  30.081 -17.734  1.00  1.44           C  
ATOM   1250  C   GLU A  84      -9.579  28.753 -17.274  1.00  1.44           C  
ATOM   1251  O   GLU A  84      -9.924  27.685 -17.775  1.00  1.44           O  
ATOM   1252  CB  GLU A  84      -9.543  30.584 -19.026  1.00  1.44           C  
ATOM   1253  CG  GLU A  84     -10.290  31.773 -19.651  1.00  1.44           C  
ATOM   1254  CD  GLU A  84      -9.681  32.293 -20.941  1.00  1.44           C  
ATOM   1255  OE1 GLU A  84      -8.642  31.819 -21.332  1.00  1.44           O  
ATOM   1256  OE2 GLU A  84     -10.270  33.168 -21.535  1.00  1.44           O  
ATOM   1257  H   GLU A  84      -9.437  31.844 -16.796  1.00  1.44           H  
ATOM   1258  HA  GLU A  84     -11.247  29.924 -17.923  1.00  1.44           H  
ATOM   1259 1HB  GLU A  84      -8.513  30.887 -18.831  1.00  1.44           H  
ATOM   1260 2HB  GLU A  84      -9.518  29.775 -19.760  1.00  1.44           H  
ATOM   1261 1HG  GLU A  84     -11.316  31.461 -19.855  1.00  1.44           H  
ATOM   1262 2HG  GLU A  84     -10.328  32.582 -18.922  1.00  1.44           H  
ATOM   1263  N   VAL A  85      -8.709  28.800 -16.257  1.00  1.22           N  
ATOM   1264  CA  VAL A  85      -8.129  27.579 -15.713  1.00  1.22           C  
ATOM   1265  C   VAL A  85      -9.223  26.658 -15.119  1.00  1.22           C  
ATOM   1266  O   VAL A  85      -9.020  25.451 -14.986  1.00  1.22           O  
ATOM   1267  CB  VAL A  85      -7.093  27.917 -14.623  1.00  1.22           C  
ATOM   1268  CG1 VAL A  85      -5.972  28.749 -15.226  1.00  1.22           C  
ATOM   1269  CG2 VAL A  85      -7.763  28.655 -13.462  1.00  1.22           C  
ATOM   1270  H   VAL A  85      -8.434  29.707 -15.862  1.00  1.22           H  
ATOM   1271  HA  VAL A  85      -7.621  27.052 -16.521  1.00  1.22           H  
ATOM   1272  HB  VAL A  85      -6.649  26.993 -14.256  1.00  1.22           H  
ATOM   1273 1HG1 VAL A  85      -5.224  28.970 -14.467  1.00  1.22           H  
ATOM   1274 2HG1 VAL A  85      -5.516  28.193 -16.040  1.00  1.22           H  
ATOM   1275 3HG1 VAL A  85      -6.377  29.689 -15.616  1.00  1.22           H  
ATOM   1276 1HG2 VAL A  85      -7.017  28.877 -12.706  1.00  1.22           H  
ATOM   1277 2HG2 VAL A  85      -8.194  29.582 -13.825  1.00  1.22           H  
ATOM   1278 3HG2 VAL A  85      -8.541  28.038 -13.024  1.00  1.22           H  
ATOM   1279  N   ARG A  86     -10.414  27.216 -14.842  1.00  1.01           N  
ATOM   1280  CA  ARG A  86     -11.541  26.476 -14.279  1.00  1.01           C  
ATOM   1281  C   ARG A  86     -12.312  25.712 -15.351  1.00  1.01           C  
ATOM   1282  O   ARG A  86     -13.292  25.028 -15.059  1.00  1.01           O  
ATOM   1283  CB  ARG A  86     -12.510  27.419 -13.597  1.00  1.01           C  
ATOM   1284  CG  ARG A  86     -11.946  28.148 -12.423  1.00  1.01           C  
ATOM   1285  CD  ARG A  86     -12.919  29.053 -11.823  1.00  1.01           C  
ATOM   1286  NE  ARG A  86     -14.051  28.338 -11.256  1.00  1.01           N  
ATOM   1287  CZ  ARG A  86     -14.085  27.833 -10.011  1.00  1.01           C  
ATOM   1288  NH1 ARG A  86     -13.053  27.973  -9.232  1.00  1.01           N  
ATOM   1289  NH2 ARG A  86     -15.160  27.199  -9.581  1.00  1.01           N  
ATOM   1290  H   ARG A  86     -10.558  28.210 -15.012  1.00  1.01           H  
ATOM   1291  HA  ARG A  86     -11.158  25.763 -13.547  1.00  1.01           H  
ATOM   1292 1HB  ARG A  86     -12.874  28.152 -14.313  1.00  1.01           H  
ATOM   1293 2HB  ARG A  86     -13.371  26.851 -13.244  1.00  1.01           H  
ATOM   1294 1HG  ARG A  86     -11.655  27.438 -11.689  1.00  1.01           H  
ATOM   1295 2HG  ARG A  86     -11.077  28.734 -12.739  1.00  1.01           H  
ATOM   1296 1HD  ARG A  86     -12.430  29.599 -11.034  1.00  1.01           H  
ATOM   1297 2HD  ARG A  86     -13.293  29.746 -12.574  1.00  1.01           H  
ATOM   1298  HE  ARG A  86     -14.869  28.212 -11.838  1.00  1.01           H  
ATOM   1299 1HH1 ARG A  86     -12.237  28.464  -9.567  1.00  1.01           H  
ATOM   1300 2HH1 ARG A  86     -13.070  27.597  -8.296  1.00  1.01           H  
ATOM   1301 1HH2 ARG A  86     -15.958  27.089 -10.190  1.00  1.01           H  
ATOM   1302 2HH2 ARG A  86     -15.183  26.819  -8.649  1.00  1.01           H  
ATOM   1303  N   GLN A  87     -11.869  25.814 -16.603  1.00  0.85           N  
ATOM   1304  CA  GLN A  87     -12.501  25.090 -17.695  1.00  0.85           C  
ATOM   1305  C   GLN A  87     -11.934  23.671 -17.760  1.00  0.85           C  
ATOM   1306  O   GLN A  87     -12.382  22.847 -18.559  1.00  0.85           O  
ATOM   1307  CB  GLN A  87     -12.276  25.816 -19.027  1.00  0.85           C  
ATOM   1308  CG  GLN A  87     -12.939  27.186 -19.106  1.00  0.85           C  
ATOM   1309  CD  GLN A  87     -12.643  27.926 -20.409  1.00  0.85           C  
ATOM   1310  OE1 GLN A  87     -11.699  27.605 -21.136  1.00  0.85           O  
ATOM   1311  NE2 GLN A  87     -13.452  28.939 -20.703  1.00  0.85           N  
ATOM   1312  H   GLN A  87     -11.075  26.414 -16.823  1.00  0.85           H  
ATOM   1313  HA  GLN A  87     -13.571  25.023 -17.503  1.00  0.85           H  
ATOM   1314 1HB  GLN A  87     -11.204  25.946 -19.189  1.00  0.85           H  
ATOM   1315 2HB  GLN A  87     -12.655  25.204 -19.842  1.00  0.85           H  
ATOM   1316 1HG  GLN A  87     -14.018  27.058 -19.021  1.00  0.85           H  
ATOM   1317 2HG  GLN A  87     -12.570  27.791 -18.279  1.00  0.85           H  
ATOM   1318 1HE2 GLN A  87     -13.305  29.471 -21.540  1.00  0.85           H  
ATOM   1319 2HE2 GLN A  87     -14.204  29.173 -20.088  1.00  0.85           H  
ATOM   1320  N   PHE A  88     -10.954  23.388 -16.901  1.00  0.75           N  
ATOM   1321  CA  PHE A  88     -10.295  22.103 -16.841  1.00  0.75           C  
ATOM   1322  C   PHE A  88     -10.672  21.459 -15.501  1.00  0.75           C  
ATOM   1323  O   PHE A  88     -11.236  22.154 -14.655  1.00  0.75           O  
ATOM   1324  CB  PHE A  88      -8.813  22.344 -16.978  1.00  0.75           C  
ATOM   1325  CG  PHE A  88      -8.512  23.063 -18.229  1.00  0.75           C  
ATOM   1326  CD1 PHE A  88      -8.391  24.432 -18.216  1.00  0.75           C  
ATOM   1327  CD2 PHE A  88      -8.400  22.403 -19.418  1.00  0.75           C  
ATOM   1328  CE1 PHE A  88      -8.143  25.135 -19.355  1.00  0.75           C  
ATOM   1329  CE2 PHE A  88      -8.158  23.098 -20.576  1.00  0.75           C  
ATOM   1330  CZ  PHE A  88      -8.027  24.475 -20.539  1.00  0.75           C  
ATOM   1331  H   PHE A  88     -10.611  24.113 -16.268  1.00  0.75           H  
ATOM   1332  HA  PHE A  88     -10.647  21.492 -17.669  1.00  0.75           H  
ATOM   1333 1HB  PHE A  88      -8.436  22.925 -16.133  1.00  0.75           H  
ATOM   1334 2HB  PHE A  88      -8.298  21.432 -17.007  1.00  0.75           H  
ATOM   1335  HD1 PHE A  88      -8.492  24.950 -17.280  1.00  0.75           H  
ATOM   1336  HD2 PHE A  88      -8.514  21.318 -19.439  1.00  0.75           H  
ATOM   1337  HE1 PHE A  88      -8.049  26.224 -19.316  1.00  0.75           H  
ATOM   1338  HE2 PHE A  88      -8.072  22.566 -21.523  1.00  0.75           H  
ATOM   1339  HZ  PHE A  88      -7.838  25.037 -21.451  1.00  0.75           H  
ATOM   1340  N   PRO A  89     -10.481  20.143 -15.281  1.00  0.69           N  
ATOM   1341  CA  PRO A  89     -10.823  19.486 -14.031  1.00  0.69           C  
ATOM   1342  C   PRO A  89     -10.185  20.249 -12.888  1.00  0.69           C  
ATOM   1343  O   PRO A  89      -8.996  20.590 -12.939  1.00  0.69           O  
ATOM   1344  CB  PRO A  89     -10.219  18.088 -14.216  1.00  0.69           C  
ATOM   1345  CG  PRO A  89     -10.261  17.872 -15.722  1.00  0.69           C  
ATOM   1346  CD  PRO A  89      -9.919  19.239 -16.309  1.00  0.69           C  
ATOM   1347  HA  PRO A  89     -11.916  19.447 -13.919  1.00  0.69           H  
ATOM   1348 1HB  PRO A  89      -9.196  18.063 -13.805  1.00  0.69           H  
ATOM   1349 2HB  PRO A  89     -10.810  17.347 -13.659  1.00  0.69           H  
ATOM   1350 1HG  PRO A  89      -9.537  17.095 -16.014  1.00  0.69           H  
ATOM   1351 2HG  PRO A  89     -11.255  17.513 -16.027  1.00  0.69           H  
ATOM   1352 1HD  PRO A  89      -8.826  19.347 -16.374  1.00  0.69           H  
ATOM   1353 2HD  PRO A  89     -10.414  19.354 -17.279  1.00  0.69           H  
ATOM   1354  N   HIS A  90     -10.969  20.494 -11.838  1.00  0.66           N  
ATOM   1355  CA  HIS A  90     -10.474  21.293 -10.730  1.00  0.66           C  
ATOM   1356  C   HIS A  90     -11.204  21.084  -9.416  1.00  0.66           C  
ATOM   1357  O   HIS A  90     -12.301  20.519  -9.369  1.00  0.66           O  
ATOM   1358  CB  HIS A  90     -10.572  22.789 -11.080  1.00  0.66           C  
ATOM   1359  CG  HIS A  90     -11.966  23.313 -11.246  1.00  0.66           C  
ATOM   1360  ND1 HIS A  90     -12.651  23.221 -12.432  1.00  0.66           N  
ATOM   1361  CD2 HIS A  90     -12.800  23.937 -10.374  1.00  0.66           C  
ATOM   1362  CE1 HIS A  90     -13.849  23.769 -12.294  1.00  0.66           C  
ATOM   1363  NE2 HIS A  90     -13.974  24.205 -11.049  1.00  0.66           N  
ATOM   1364  H   HIS A  90     -11.924  20.168 -11.832  1.00  0.66           H  
ATOM   1365  HA  HIS A  90      -9.431  21.044 -10.555  1.00  0.66           H  
ATOM   1366 1HB  HIS A  90     -10.079  23.376 -10.323  1.00  0.66           H  
ATOM   1367 2HB  HIS A  90     -10.064  22.959 -12.016  1.00  0.66           H  
ATOM   1368  HD1 HIS A  90     -12.284  22.828 -13.303  1.00  0.66           H  
ATOM   1369  HD2 HIS A  90     -12.690  24.222  -9.327  1.00  0.66           H  
ATOM   1370  HE1 HIS A  90     -14.540  23.793 -13.136  1.00  0.66           H  
ATOM   1371  N   VAL A  91     -10.584  21.592  -8.356  1.00  0.65           N  
ATOM   1372  CA  VAL A  91     -11.163  21.610  -7.018  1.00  0.65           C  
ATOM   1373  C   VAL A  91     -11.090  23.021  -6.456  1.00  0.65           C  
ATOM   1374  O   VAL A  91     -10.226  23.807  -6.853  1.00  0.65           O  
ATOM   1375  CB  VAL A  91     -10.352  20.736  -6.071  1.00  0.65           C  
ATOM   1376  CG1 VAL A  91     -10.296  19.290  -6.542  1.00  0.65           C  
ATOM   1377  CG2 VAL A  91      -9.014  21.356  -5.984  1.00  0.65           C  
ATOM   1378  H   VAL A  91      -9.660  21.996  -8.515  1.00  0.65           H  
ATOM   1379  HA  VAL A  91     -12.202  21.282  -7.063  1.00  0.65           H  
ATOM   1380  HB  VAL A  91     -10.821  20.734  -5.086  1.00  0.65           H  
ATOM   1381 1HG1 VAL A  91      -9.708  18.697  -5.835  1.00  0.65           H  
ATOM   1382 2HG1 VAL A  91     -11.306  18.887  -6.597  1.00  0.65           H  
ATOM   1383 3HG1 VAL A  91      -9.830  19.241  -7.525  1.00  0.65           H  
ATOM   1384 1HG2 VAL A  91      -8.409  20.798  -5.316  1.00  0.65           H  
ATOM   1385 2HG2 VAL A  91      -8.575  21.358  -6.975  1.00  0.65           H  
ATOM   1386 3HG2 VAL A  91      -9.102  22.379  -5.622  1.00  0.65           H  
ATOM   1387  N   VAL A  92     -11.924  23.322  -5.469  1.00  0.66           N  
ATOM   1388  CA  VAL A  92     -11.840  24.626  -4.818  1.00  0.66           C  
ATOM   1389  C   VAL A  92     -11.399  24.462  -3.369  1.00  0.66           C  
ATOM   1390  O   VAL A  92     -11.927  23.628  -2.628  1.00  0.66           O  
ATOM   1391  CB  VAL A  92     -13.167  25.397  -4.929  1.00  0.66           C  
ATOM   1392  CG1 VAL A  92     -13.053  26.733  -4.201  1.00  0.66           C  
ATOM   1393  CG2 VAL A  92     -13.471  25.635  -6.408  1.00  0.66           C  
ATOM   1394  H   VAL A  92     -12.619  22.652  -5.170  1.00  0.66           H  
ATOM   1395  HA  VAL A  92     -11.085  25.222  -5.326  1.00  0.66           H  
ATOM   1396  HB  VAL A  92     -13.969  24.825  -4.466  1.00  0.66           H  
ATOM   1397 1HG1 VAL A  92     -13.992  27.276  -4.294  1.00  0.66           H  
ATOM   1398 2HG1 VAL A  92     -12.833  26.558  -3.149  1.00  0.66           H  
ATOM   1399 3HG1 VAL A  92     -12.247  27.321  -4.649  1.00  0.66           H  
ATOM   1400 1HG2 VAL A  92     -14.403  26.187  -6.505  1.00  0.66           H  
ATOM   1401 2HG2 VAL A  92     -12.654  26.210  -6.846  1.00  0.66           H  
ATOM   1402 3HG2 VAL A  92     -13.560  24.681  -6.925  1.00  0.66           H  
ATOM   1403  N   ILE A  93     -10.389  25.241  -3.003  1.00  0.68           N  
ATOM   1404  CA  ILE A  93      -9.755  25.201  -1.704  1.00  0.68           C  
ATOM   1405  C   ILE A  93     -10.126  26.428  -0.870  1.00  0.68           C  
ATOM   1406  O   ILE A  93      -9.728  27.560  -1.162  1.00  0.68           O  
ATOM   1407  CB  ILE A  93      -8.233  25.182  -1.930  1.00  0.68           C  
ATOM   1408  CG1 ILE A  93      -7.865  23.984  -2.817  1.00  0.68           C  
ATOM   1409  CG2 ILE A  93      -7.493  25.127  -0.583  1.00  0.68           C  
ATOM   1410  CD1 ILE A  93      -6.470  24.021  -3.352  1.00  0.68           C  
ATOM   1411  H   ILE A  93     -10.042  25.906  -3.679  1.00  0.68           H  
ATOM   1412  HA  ILE A  93     -10.074  24.304  -1.179  1.00  0.68           H  
ATOM   1413  HB  ILE A  93      -7.950  26.070  -2.462  1.00  0.68           H  
ATOM   1414 1HG1 ILE A  93      -7.975  23.104  -2.240  1.00  0.68           H  
ATOM   1415 2HG1 ILE A  93      -8.547  23.935  -3.663  1.00  0.68           H  
ATOM   1416 1HG2 ILE A  93      -6.416  25.124  -0.753  1.00  0.68           H  
ATOM   1417 2HG2 ILE A  93      -7.762  25.999   0.018  1.00  0.68           H  
ATOM   1418 3HG2 ILE A  93      -7.777  24.217  -0.048  1.00  0.68           H  
ATOM   1419 1HD1 ILE A  93      -6.283  23.130  -3.955  1.00  0.68           H  
ATOM   1420 2HD1 ILE A  93      -6.346  24.911  -3.971  1.00  0.68           H  
ATOM   1421 3HD1 ILE A  93      -5.777  24.057  -2.529  1.00  0.68           H  
ATOM   1422  N   ASP A  94     -10.920  26.205   0.163  1.00  0.72           N  
ATOM   1423  CA  ASP A  94     -11.394  27.279   1.033  1.00  0.72           C  
ATOM   1424  C   ASP A  94     -10.328  27.606   2.063  1.00  0.72           C  
ATOM   1425  O   ASP A  94      -9.860  26.705   2.759  1.00  0.72           O  
ATOM   1426  CB  ASP A  94     -12.739  26.916   1.665  1.00  0.72           C  
ATOM   1427  CG  ASP A  94     -13.468  28.077   2.446  1.00  0.72           C  
ATOM   1428  OD1 ASP A  94     -12.863  28.817   3.216  1.00  0.72           O  
ATOM   1429  OD2 ASP A  94     -14.664  28.204   2.241  1.00  0.72           O  
ATOM   1430  H   ASP A  94     -11.215  25.255   0.347  1.00  0.72           H  
ATOM   1431  HA  ASP A  94     -11.532  28.169   0.431  1.00  0.72           H  
ATOM   1432 1HB  ASP A  94     -13.410  26.565   0.879  1.00  0.72           H  
ATOM   1433 2HB  ASP A  94     -12.594  26.083   2.354  1.00  0.72           H  
ATOM   1434  N   ALA A  95      -9.906  28.870   2.158  1.00  0.76           N  
ATOM   1435  CA  ALA A  95      -8.835  29.237   3.094  1.00  0.76           C  
ATOM   1436  C   ALA A  95      -9.160  28.883   4.544  1.00  0.76           C  
ATOM   1437  O   ALA A  95      -8.253  28.752   5.368  1.00  0.76           O  
ATOM   1438  CB  ALA A  95      -8.526  30.721   3.032  1.00  0.76           C  
ATOM   1439  H   ALA A  95     -10.339  29.600   1.584  1.00  0.76           H  
ATOM   1440  HA  ALA A  95      -7.962  28.679   2.802  1.00  0.76           H  
ATOM   1441 1HB  ALA A  95      -7.703  30.954   3.706  1.00  0.76           H  
ATOM   1442 2HB  ALA A  95      -8.256  30.985   2.031  1.00  0.76           H  
ATOM   1443 3HB  ALA A  95      -9.412  31.293   3.330  1.00  0.76           H  
ATOM   1444  N   ARG A  96     -10.448  28.792   4.878  1.00  0.80           N  
ATOM   1445  CA  ARG A  96     -10.881  28.497   6.236  1.00  0.80           C  
ATOM   1446  C   ARG A  96     -10.874  26.994   6.545  1.00  0.80           C  
ATOM   1447  O   ARG A  96     -11.146  26.589   7.677  1.00  0.80           O  
ATOM   1448  CB  ARG A  96     -12.282  29.027   6.444  1.00  0.80           C  
ATOM   1449  CG  ARG A  96     -12.398  30.527   6.321  1.00  0.80           C  
ATOM   1450  CD  ARG A  96     -13.803  30.972   6.339  1.00  0.80           C  
ATOM   1451  NE  ARG A  96     -14.517  30.465   5.166  1.00  0.80           N  
ATOM   1452  CZ  ARG A  96     -15.831  30.630   4.917  1.00  0.80           C  
ATOM   1453  NH1 ARG A  96     -16.594  31.324   5.749  1.00  0.80           N  
ATOM   1454  NH2 ARG A  96     -16.349  30.087   3.829  1.00  0.80           N  
ATOM   1455  H   ARG A  96     -11.177  28.902   4.158  1.00  0.80           H  
ATOM   1456  HA  ARG A  96     -10.205  29.002   6.927  1.00  0.80           H  
ATOM   1457 1HB  ARG A  96     -12.951  28.580   5.710  1.00  0.80           H  
ATOM   1458 2HB  ARG A  96     -12.637  28.745   7.432  1.00  0.80           H  
ATOM   1459 1HG  ARG A  96     -11.856  31.019   7.135  1.00  0.80           H  
ATOM   1460 2HG  ARG A  96     -11.967  30.823   5.362  1.00  0.80           H  
ATOM   1461 1HD  ARG A  96     -14.296  30.600   7.233  1.00  0.80           H  
ATOM   1462 2HD  ARG A  96     -13.837  32.060   6.323  1.00  0.80           H  
ATOM   1463  HE  ARG A  96     -13.968  29.912   4.474  1.00  0.80           H  
ATOM   1464 1HH1 ARG A  96     -16.193  31.735   6.580  1.00  0.80           H  
ATOM   1465 2HH1 ARG A  96     -17.577  31.441   5.552  1.00  0.80           H  
ATOM   1466 1HH2 ARG A  96     -15.738  29.522   3.199  1.00  0.80           H  
ATOM   1467 2HH2 ARG A  96     -17.324  30.192   3.620  1.00  0.80           H  
ATOM   1468  N   SER A  97     -10.638  26.160   5.530  1.00  0.82           N  
ATOM   1469  CA  SER A  97     -10.686  24.719   5.720  1.00  0.82           C  
ATOM   1470  C   SER A  97      -9.660  24.239   6.722  1.00  0.82           C  
ATOM   1471  O   SER A  97      -8.517  24.692   6.741  1.00  0.82           O  
ATOM   1472  CB  SER A  97     -10.425  23.967   4.431  1.00  0.82           C  
ATOM   1473  OG  SER A  97     -10.455  22.575   4.671  1.00  0.82           O  
ATOM   1474  H   SER A  97     -10.400  26.525   4.608  1.00  0.82           H  
ATOM   1475  HA  SER A  97     -11.677  24.455   6.089  1.00  0.82           H  
ATOM   1476 1HB  SER A  97     -11.156  24.237   3.673  1.00  0.82           H  
ATOM   1477 2HB  SER A  97      -9.441  24.251   4.052  1.00  0.82           H  
ATOM   1478  HG  SER A  97      -9.700  22.177   4.172  1.00  0.82           H  
ATOM   1479  N   LEU A  98     -10.065  23.270   7.527  1.00  0.81           N  
ATOM   1480  CA  LEU A  98      -9.175  22.636   8.484  1.00  0.81           C  
ATOM   1481  C   LEU A  98      -8.675  21.300   7.936  1.00  0.81           C  
ATOM   1482  O   LEU A  98      -8.009  20.535   8.636  1.00  0.81           O  
ATOM   1483  CB  LEU A  98      -9.898  22.447   9.812  1.00  0.81           C  
ATOM   1484  CG  LEU A  98     -10.390  23.751  10.458  1.00  0.81           C  
ATOM   1485  CD1 LEU A  98     -11.124  23.428  11.747  1.00  0.81           C  
ATOM   1486  CD2 LEU A  98      -9.202  24.672  10.700  1.00  0.81           C  
ATOM   1487  H   LEU A  98     -11.023  22.957   7.463  1.00  0.81           H  
ATOM   1488  HA  LEU A  98      -8.315  23.287   8.643  1.00  0.81           H  
ATOM   1489 1HB  LEU A  98     -10.760  21.801   9.649  1.00  0.81           H  
ATOM   1490 2HB  LEU A  98      -9.223  21.955  10.511  1.00  0.81           H  
ATOM   1491  HG  LEU A  98     -11.093  24.250   9.785  1.00  0.81           H  
ATOM   1492 1HD1 LEU A  98     -11.484  24.352  12.199  1.00  0.81           H  
ATOM   1493 2HD1 LEU A  98     -11.970  22.776  11.530  1.00  0.81           H  
ATOM   1494 3HD1 LEU A  98     -10.446  22.926  12.437  1.00  0.81           H  
ATOM   1495 1HD2 LEU A  98      -9.550  25.602  11.149  1.00  0.81           H  
ATOM   1496 2HD2 LEU A  98      -8.494  24.187  11.371  1.00  0.81           H  
ATOM   1497 3HD2 LEU A  98      -8.712  24.891   9.748  1.00  0.81           H  
ATOM   1498  N   GLU A  99      -9.027  21.021   6.681  1.00  0.79           N  
ATOM   1499  CA  GLU A  99      -8.663  19.784   6.010  1.00  0.79           C  
ATOM   1500  C   GLU A  99      -8.014  20.086   4.650  1.00  0.79           C  
ATOM   1501  O   GLU A  99      -8.350  21.092   4.013  1.00  0.79           O  
ATOM   1502  CB  GLU A  99      -9.910  18.904   5.815  1.00  0.79           C  
ATOM   1503  CG  GLU A  99     -10.545  18.411   7.116  1.00  0.79           C  
ATOM   1504  CD  GLU A  99     -11.738  17.505   6.896  1.00  0.79           C  
ATOM   1505  OE1 GLU A  99     -12.072  17.252   5.763  1.00  0.79           O  
ATOM   1506  OE2 GLU A  99     -12.311  17.067   7.867  1.00  0.79           O  
ATOM   1507  H   GLU A  99      -9.567  21.702   6.161  1.00  0.79           H  
ATOM   1508  HA  GLU A  99      -7.962  19.263   6.653  1.00  0.79           H  
ATOM   1509 1HB  GLU A  99     -10.668  19.483   5.288  1.00  0.79           H  
ATOM   1510 2HB  GLU A  99      -9.682  18.042   5.195  1.00  0.79           H  
ATOM   1511 1HG  GLU A  99      -9.791  17.873   7.690  1.00  0.79           H  
ATOM   1512 2HG  GLU A  99     -10.859  19.273   7.702  1.00  0.79           H  
ATOM   1513  N   PRO A 100      -7.083  19.234   4.185  1.00  0.75           N  
ATOM   1514  CA  PRO A 100      -6.401  19.315   2.908  1.00  0.75           C  
ATOM   1515  C   PRO A 100      -7.302  18.984   1.735  1.00  0.75           C  
ATOM   1516  O   PRO A 100      -8.296  18.268   1.885  1.00  0.75           O  
ATOM   1517  CB  PRO A 100      -5.308  18.266   3.046  1.00  0.75           C  
ATOM   1518  CG  PRO A 100      -5.852  17.258   4.017  1.00  0.75           C  
ATOM   1519  CD  PRO A 100      -6.656  18.070   5.006  1.00  0.75           C  
ATOM   1520  HA  PRO A 100      -5.966  20.321   2.788  1.00  0.75           H  
ATOM   1521 1HB  PRO A 100      -5.118  17.862   2.069  1.00  0.75           H  
ATOM   1522 2HB  PRO A 100      -4.396  18.716   3.401  1.00  0.75           H  
ATOM   1523 1HG  PRO A 100      -6.464  16.517   3.482  1.00  0.75           H  
ATOM   1524 2HG  PRO A 100      -5.025  16.706   4.491  1.00  0.75           H  
ATOM   1525 1HD  PRO A 100      -7.500  17.461   5.341  1.00  0.75           H  
ATOM   1526 2HD  PRO A 100      -6.012  18.396   5.839  1.00  0.75           H  
ATOM   1527  N   VAL A 101      -6.914  19.462   0.560  1.00  0.72           N  
ATOM   1528  CA  VAL A 101      -7.618  19.138  -0.677  1.00  0.72           C  
ATOM   1529  C   VAL A 101      -6.704  18.408  -1.661  1.00  0.72           C  
ATOM   1530  O   VAL A 101      -5.589  18.865  -1.929  1.00  0.72           O  
ATOM   1531  CB  VAL A 101      -8.148  20.424  -1.313  1.00  0.72           C  
ATOM   1532  CG1 VAL A 101      -8.842  20.124  -2.621  1.00  0.72           C  
ATOM   1533  CG2 VAL A 101      -9.113  21.113  -0.342  1.00  0.72           C  
ATOM   1534  H   VAL A 101      -6.098  20.076   0.529  1.00  0.72           H  
ATOM   1535  HA  VAL A 101      -8.461  18.491  -0.439  1.00  0.72           H  
ATOM   1536  HB  VAL A 101      -7.308  21.079  -1.528  1.00  0.72           H  
ATOM   1537 1HG1 VAL A 101      -9.200  21.056  -3.053  1.00  0.72           H  
ATOM   1538 2HG1 VAL A 101      -8.145  19.644  -3.305  1.00  0.72           H  
ATOM   1539 3HG1 VAL A 101      -9.688  19.462  -2.444  1.00  0.72           H  
ATOM   1540 1HG2 VAL A 101      -9.487  22.027  -0.784  1.00  0.72           H  
ATOM   1541 2HG2 VAL A 101      -9.950  20.446  -0.133  1.00  0.72           H  
ATOM   1542 3HG2 VAL A 101      -8.598  21.349   0.590  1.00  0.72           H  
ATOM   1543  N   THR A 102      -7.173  17.273  -2.199  1.00  0.70           N  
ATOM   1544  CA  THR A 102      -6.353  16.480  -3.120  1.00  0.70           C  
ATOM   1545  C   THR A 102      -6.856  16.528  -4.570  1.00  0.70           C  
ATOM   1546  O   THR A 102      -8.050  16.369  -4.836  1.00  0.70           O  
ATOM   1547  CB  THR A 102      -6.267  15.000  -2.667  1.00  0.70           C  
ATOM   1548  OG1 THR A 102      -5.696  14.931  -1.351  1.00  0.70           O  
ATOM   1549  CG2 THR A 102      -5.341  14.201  -3.626  1.00  0.70           C  
ATOM   1550  H   THR A 102      -8.100  16.952  -1.951  1.00  0.70           H  
ATOM   1551  HA  THR A 102      -5.349  16.885  -3.111  1.00  0.70           H  
ATOM   1552  HB  THR A 102      -7.261  14.554  -2.658  1.00  0.70           H  
ATOM   1553  HG1 THR A 102      -5.523  14.011  -1.135  1.00  0.70           H  
ATOM   1554 1HG2 THR A 102      -5.272  13.166  -3.290  1.00  0.70           H  
ATOM   1555 2HG2 THR A 102      -5.740  14.217  -4.637  1.00  0.70           H  
ATOM   1556 3HG2 THR A 102      -4.345  14.650  -3.623  1.00  0.70           H  
ATOM   1557  N   ILE A 103      -5.919  16.755  -5.494  1.00  0.69           N  
ATOM   1558  CA  ILE A 103      -6.180  16.813  -6.928  1.00  0.69           C  
ATOM   1559  C   ILE A 103      -5.392  15.738  -7.665  1.00  0.69           C  
ATOM   1560  O   ILE A 103      -4.160  15.669  -7.563  1.00  0.69           O  
ATOM   1561  CB  ILE A 103      -5.770  18.180  -7.499  1.00  0.69           C  
ATOM   1562  CG1 ILE A 103      -6.471  19.245  -6.759  1.00  0.69           C  
ATOM   1563  CG2 ILE A 103      -6.092  18.286  -8.990  1.00  0.69           C  
ATOM   1564  CD1 ILE A 103      -5.657  19.793  -5.640  1.00  0.69           C  
ATOM   1565  H   ILE A 103      -4.965  16.886  -5.170  1.00  0.69           H  
ATOM   1566  HA  ILE A 103      -7.242  16.650  -7.103  1.00  0.69           H  
ATOM   1567  HB  ILE A 103      -4.696  18.324  -7.351  1.00  0.69           H  
ATOM   1568 1HG1 ILE A 103      -6.710  20.050  -7.448  1.00  0.69           H  
ATOM   1569 2HG1 ILE A 103      -7.389  18.844  -6.357  1.00  0.69           H  
ATOM   1570 1HG2 ILE A 103      -5.790  19.266  -9.362  1.00  0.69           H  
ATOM   1571 2HG2 ILE A 103      -5.555  17.511  -9.542  1.00  0.69           H  
ATOM   1572 3HG2 ILE A 103      -7.164  18.159  -9.141  1.00  0.69           H  
ATOM   1573 1HD1 ILE A 103      -6.184  20.578  -5.115  1.00  0.69           H  
ATOM   1574 2HD1 ILE A 103      -5.402  19.006  -4.933  1.00  0.69           H  
ATOM   1575 3HD1 ILE A 103      -4.775  20.185  -6.070  1.00  0.69           H  
ATOM   1576  N   THR A 104      -6.093  14.892  -8.406  1.00  0.70           N  
ATOM   1577  CA  THR A 104      -5.399  13.851  -9.147  1.00  0.70           C  
ATOM   1578  C   THR A 104      -5.049  14.367 -10.530  1.00  0.70           C  
ATOM   1579  O   THR A 104      -5.898  14.931 -11.223  1.00  0.70           O  
ATOM   1580  CB  THR A 104      -6.237  12.563  -9.287  1.00  0.70           C  
ATOM   1581  OG1 THR A 104      -6.543  12.033  -7.988  1.00  0.70           O  
ATOM   1582  CG2 THR A 104      -5.433  11.513 -10.081  1.00  0.70           C  
ATOM   1583  H   THR A 104      -7.099  14.974  -8.458  1.00  0.70           H  
ATOM   1584  HA  THR A 104      -4.470  13.603  -8.637  1.00  0.70           H  
ATOM   1585  HB  THR A 104      -7.166  12.782  -9.810  1.00  0.70           H  
ATOM   1586  HG1 THR A 104      -7.110  11.260  -8.085  1.00  0.70           H  
ATOM   1587 1HG2 THR A 104      -6.020  10.602 -10.173  1.00  0.70           H  
ATOM   1588 2HG2 THR A 104      -5.203  11.889 -11.076  1.00  0.70           H  
ATOM   1589 3HG2 THR A 104      -4.501  11.294  -9.554  1.00  0.70           H  
ATOM   1590  N   MET A 105      -3.801  14.173 -10.924  1.00  0.72           N  
ATOM   1591  CA  MET A 105      -3.352  14.571 -12.238  1.00  0.72           C  
ATOM   1592  C   MET A 105      -3.142  13.309 -13.075  1.00  0.72           C  
ATOM   1593  O   MET A 105      -2.289  12.492 -12.725  1.00  0.72           O  
ATOM   1594  CB  MET A 105      -2.036  15.323 -12.187  1.00  0.72           C  
ATOM   1595  CG  MET A 105      -2.007  16.579 -11.407  1.00  0.72           C  
ATOM   1596  SD  MET A 105      -0.455  17.418 -11.650  1.00  0.72           S  
ATOM   1597  CE  MET A 105      -0.682  18.088 -13.273  1.00  0.72           C  
ATOM   1598  H   MET A 105      -3.148  13.725 -10.287  1.00  0.72           H  
ATOM   1599  HA  MET A 105      -4.095  15.223 -12.669  1.00  0.72           H  
ATOM   1600 1HB  MET A 105      -1.287  14.680 -11.731  1.00  0.72           H  
ATOM   1601 2HB  MET A 105      -1.707  15.546 -13.203  1.00  0.72           H  
ATOM   1602 1HG  MET A 105      -2.786  17.215 -11.706  1.00  0.72           H  
ATOM   1603 2HG  MET A 105      -2.129  16.362 -10.344  1.00  0.72           H  
ATOM   1604 1HE  MET A 105       0.214  18.634 -13.572  1.00  0.72           H  
ATOM   1605 2HE  MET A 105      -0.872  17.275 -13.966  1.00  0.72           H  
ATOM   1606 3HE  MET A 105      -1.525  18.763 -13.267  1.00  0.72           H  
ATOM   1607  N   PRO A 106      -3.982  13.032 -14.081  1.00  0.74           N  
ATOM   1608  CA  PRO A 106      -3.917  11.860 -14.930  1.00  0.74           C  
ATOM   1609  C   PRO A 106      -2.780  11.966 -15.928  1.00  0.74           C  
ATOM   1610  O   PRO A 106      -2.331  13.066 -16.258  1.00  0.74           O  
ATOM   1611  CB  PRO A 106      -5.281  11.863 -15.608  1.00  0.74           C  
ATOM   1612  CG  PRO A 106      -5.658  13.328 -15.679  1.00  0.74           C  
ATOM   1613  CD  PRO A 106      -5.090  13.950 -14.422  1.00  0.74           C  
ATOM   1614  HA  PRO A 106      -3.798  10.963 -14.300  1.00  0.74           H  
ATOM   1615 1HB  PRO A 106      -5.197  11.401 -16.606  1.00  0.74           H  
ATOM   1616 2HB  PRO A 106      -5.995  11.261 -15.029  1.00  0.74           H  
ATOM   1617 1HG  PRO A 106      -5.235  13.778 -16.576  1.00  0.74           H  
ATOM   1618 2HG  PRO A 106      -6.750  13.437 -15.753  1.00  0.74           H  
ATOM   1619 1HD  PRO A 106      -4.716  14.941 -14.694  1.00  0.74           H  
ATOM   1620 2HD  PRO A 106      -5.845  13.981 -13.619  1.00  0.74           H  
ATOM   1621  N   ASP A 107      -2.352  10.833 -16.460  1.00  0.77           N  
ATOM   1622  CA  ASP A 107      -1.364  10.840 -17.530  1.00  0.77           C  
ATOM   1623  C   ASP A 107      -2.052  11.067 -18.867  1.00  0.77           C  
ATOM   1624  O   ASP A 107      -2.795  10.213 -19.347  1.00  0.77           O  
ATOM   1625  CB  ASP A 107      -0.570   9.546 -17.551  1.00  0.77           C  
ATOM   1626  CG  ASP A 107       0.570   9.516 -18.571  1.00  0.77           C  
ATOM   1627  OD1 ASP A 107       0.624  10.317 -19.499  1.00  0.77           O  
ATOM   1628  OD2 ASP A 107       1.432   8.686 -18.364  1.00  0.77           O  
ATOM   1629  H   ASP A 107      -2.727   9.951 -16.136  1.00  0.77           H  
ATOM   1630  HA  ASP A 107      -0.670  11.664 -17.354  1.00  0.77           H  
ATOM   1631 1HB  ASP A 107      -0.157   9.394 -16.585  1.00  0.77           H  
ATOM   1632 2HB  ASP A 107      -1.243   8.712 -17.753  1.00  0.77           H  
ATOM   1633  N   LEU A 108      -1.849  12.248 -19.428  1.00  0.80           N  
ATOM   1634  CA  LEU A 108      -2.500  12.659 -20.662  1.00  0.80           C  
ATOM   1635  C   LEU A 108      -1.547  12.593 -21.856  1.00  0.80           C  
ATOM   1636  O   LEU A 108      -1.809  13.195 -22.900  1.00  0.80           O  
ATOM   1637  CB  LEU A 108      -3.022  14.079 -20.494  1.00  0.80           C  
ATOM   1638  CG  LEU A 108      -4.022  14.254 -19.334  1.00  0.80           C  
ATOM   1639  CD1 LEU A 108      -4.403  15.718 -19.189  1.00  0.80           C  
ATOM   1640  CD2 LEU A 108      -5.235  13.384 -19.601  1.00  0.80           C  
ATOM   1641  H   LEU A 108      -1.219  12.888 -18.965  1.00  0.80           H  
ATOM   1642  HA  LEU A 108      -3.337  11.988 -20.853  1.00  0.80           H  
ATOM   1643 1HB  LEU A 108      -2.190  14.732 -20.355  1.00  0.80           H  
ATOM   1644 2HB  LEU A 108      -3.530  14.369 -21.414  1.00  0.80           H  
ATOM   1645  HG  LEU A 108      -3.553  13.940 -18.400  1.00  0.80           H  
ATOM   1646 1HD1 LEU A 108      -5.102  15.833 -18.359  1.00  0.80           H  
ATOM   1647 2HD1 LEU A 108      -3.516  16.297 -18.987  1.00  0.80           H  
ATOM   1648 3HD1 LEU A 108      -4.870  16.063 -20.106  1.00  0.80           H  
ATOM   1649 1HD2 LEU A 108      -5.949  13.484 -18.789  1.00  0.80           H  
ATOM   1650 2HD2 LEU A 108      -5.707  13.694 -20.533  1.00  0.80           H  
ATOM   1651 3HD2 LEU A 108      -4.924  12.340 -19.681  1.00  0.80           H  
ATOM   1652  N   ARG A 109      -0.411  11.918 -21.687  1.00  0.81           N  
ATOM   1653  CA  ARG A 109       0.584  11.836 -22.749  1.00  0.81           C  
ATOM   1654  C   ARG A 109       0.133  10.838 -23.834  1.00  0.81           C  
ATOM   1655  O   ARG A 109      -0.341   9.757 -23.496  1.00  0.81           O  
ATOM   1656  CB  ARG A 109       1.916  11.395 -22.152  1.00  0.81           C  
ATOM   1657  CG  ARG A 109       3.107  11.422 -23.071  1.00  0.81           C  
ATOM   1658  CD  ARG A 109       4.326  11.088 -22.354  1.00  0.81           C  
ATOM   1659  NE  ARG A 109       5.485  11.094 -23.218  1.00  0.81           N  
ATOM   1660  CZ  ARG A 109       6.183  12.200 -23.510  1.00  0.81           C  
ATOM   1661  NH1 ARG A 109       5.809  13.345 -22.992  1.00  0.81           N  
ATOM   1662  NH2 ARG A 109       7.239  12.129 -24.302  1.00  0.81           N  
ATOM   1663  H   ARG A 109      -0.221  11.419 -20.803  1.00  0.81           H  
ATOM   1664  HA  ARG A 109       0.699  12.836 -23.153  1.00  0.81           H  
ATOM   1665 1HB  ARG A 109       2.150  12.018 -21.288  1.00  0.81           H  
ATOM   1666 2HB  ARG A 109       1.818  10.368 -21.786  1.00  0.81           H  
ATOM   1667 1HG  ARG A 109       2.978  10.700 -23.852  1.00  0.81           H  
ATOM   1668 2HG  ARG A 109       3.230  12.416 -23.493  1.00  0.81           H  
ATOM   1669 1HD  ARG A 109       4.479  11.827 -21.568  1.00  0.81           H  
ATOM   1670 2HD  ARG A 109       4.229  10.090 -21.915  1.00  0.81           H  
ATOM   1671  HE  ARG A 109       5.829  10.190 -23.571  1.00  0.81           H  
ATOM   1672 1HH1 ARG A 109       5.000  13.378 -22.373  1.00  0.81           H  
ATOM   1673 2HH1 ARG A 109       6.329  14.182 -23.181  1.00  0.81           H  
ATOM   1674 1HH2 ARG A 109       7.511  11.238 -24.708  1.00  0.81           H  
ATOM   1675 2HH2 ARG A 109       7.768  12.962 -24.516  1.00  0.81           H  
ATOM   1676  N   PRO A 110       0.222  11.167 -25.146  1.00  0.82           N  
ATOM   1677  CA  PRO A 110      -0.139  10.289 -26.262  1.00  0.82           C  
ATOM   1678  C   PRO A 110       0.769   9.064 -26.427  1.00  0.82           C  
ATOM   1679  O   PRO A 110       0.391   8.081 -27.068  1.00  0.82           O  
ATOM   1680  CB  PRO A 110      -0.016  11.228 -27.470  1.00  0.82           C  
ATOM   1681  CG  PRO A 110       0.956  12.303 -27.041  1.00  0.82           C  
ATOM   1682  CD  PRO A 110       0.694  12.507 -25.567  1.00  0.82           C  
ATOM   1683  HA  PRO A 110      -1.183   9.969 -26.130  1.00  0.82           H  
ATOM   1684 1HB  PRO A 110       0.345  10.660 -28.342  1.00  0.82           H  
ATOM   1685 2HB  PRO A 110      -1.006  11.627 -27.735  1.00  0.82           H  
ATOM   1686 1HG  PRO A 110       1.989  11.977 -27.245  1.00  0.82           H  
ATOM   1687 2HG  PRO A 110       0.792  13.218 -27.632  1.00  0.82           H  
ATOM   1688 1HD  PRO A 110       1.639  12.782 -25.109  1.00  0.82           H  
ATOM   1689 2HD  PRO A 110      -0.092  13.265 -25.399  1.00  0.82           H  
ATOM   1690  N   ASN A 111       1.965   9.142 -25.861  1.00  0.81           N  
ATOM   1691  CA  ASN A 111       2.959   8.081 -25.929  1.00  0.81           C  
ATOM   1692  C   ASN A 111       2.885   7.207 -24.684  1.00  0.81           C  
ATOM   1693  O   ASN A 111       2.427   7.656 -23.639  1.00  0.81           O  
ATOM   1694  CB  ASN A 111       4.339   8.677 -26.115  1.00  0.81           C  
ATOM   1695  CG  ASN A 111       4.465   9.384 -27.449  1.00  0.81           C  
ATOM   1696  OD1 ASN A 111       3.993   8.878 -28.473  1.00  0.81           O  
ATOM   1697  ND2 ASN A 111       5.085  10.536 -27.458  1.00  0.81           N  
ATOM   1698  H   ASN A 111       2.200   9.977 -25.360  1.00  0.81           H  
ATOM   1699  HA  ASN A 111       2.734   7.445 -26.786  1.00  0.81           H  
ATOM   1700 1HB  ASN A 111       4.541   9.385 -25.318  1.00  0.81           H  
ATOM   1701 2HB  ASN A 111       5.091   7.891 -26.051  1.00  0.81           H  
ATOM   1702 1HD2 ASN A 111       5.194  11.040 -28.318  1.00  0.81           H  
ATOM   1703 2HD2 ASN A 111       5.457  10.911 -26.612  1.00  0.81           H  
ATOM   1704  N   MET A 112       3.361   5.964 -24.775  1.00  0.80           N  
ATOM   1705  CA  MET A 112       3.334   5.074 -23.611  1.00  0.80           C  
ATOM   1706  C   MET A 112       4.174   5.561 -22.434  1.00  0.80           C  
ATOM   1707  O   MET A 112       3.768   5.402 -21.285  1.00  0.80           O  
ATOM   1708  CB  MET A 112       3.792   3.677 -23.997  1.00  0.80           C  
ATOM   1709  CG  MET A 112       2.845   2.926 -24.906  1.00  0.80           C  
ATOM   1710  SD  MET A 112       3.513   1.333 -25.404  1.00  0.80           S  
ATOM   1711  CE  MET A 112       3.415   0.456 -23.848  1.00  0.80           C  
ATOM   1712  H   MET A 112       3.727   5.632 -25.655  1.00  0.80           H  
ATOM   1713  HA  MET A 112       2.302   5.013 -23.264  1.00  0.80           H  
ATOM   1714 1HB  MET A 112       4.761   3.734 -24.488  1.00  0.80           H  
ATOM   1715 2HB  MET A 112       3.919   3.083 -23.093  1.00  0.80           H  
ATOM   1716 1HG  MET A 112       1.900   2.759 -24.390  1.00  0.80           H  
ATOM   1717 2HG  MET A 112       2.647   3.516 -25.801  1.00  0.80           H  
ATOM   1718 1HE  MET A 112       3.797  -0.557 -23.974  1.00  0.80           H  
ATOM   1719 2HE  MET A 112       4.005   0.977 -23.102  1.00  0.80           H  
ATOM   1720 3HE  MET A 112       2.376   0.414 -23.519  1.00  0.80           H  
ATOM   1721  N   TYR A 113       5.353   6.121 -22.720  1.00  0.81           N  
ATOM   1722  CA  TYR A 113       6.242   6.610 -21.665  1.00  0.81           C  
ATOM   1723  C   TYR A 113       6.767   8.011 -21.931  1.00  0.81           C  
ATOM   1724  O   TYR A 113       6.835   8.482 -23.076  1.00  0.81           O  
ATOM   1725  CB  TYR A 113       7.392   5.632 -21.373  1.00  0.81           C  
ATOM   1726  CG  TYR A 113       6.885   4.304 -20.845  1.00  0.81           C  
ATOM   1727  CD1 TYR A 113       6.633   3.247 -21.700  1.00  0.81           C  
ATOM   1728  CD2 TYR A 113       6.621   4.174 -19.493  1.00  0.81           C  
ATOM   1729  CE1 TYR A 113       6.129   2.067 -21.200  1.00  0.81           C  
ATOM   1730  CE2 TYR A 113       6.107   3.001 -18.991  1.00  0.81           C  
ATOM   1731  CZ  TYR A 113       5.860   1.944 -19.842  1.00  0.81           C  
ATOM   1732  OH  TYR A 113       5.351   0.754 -19.357  1.00  0.81           O  
ATOM   1733  H   TYR A 113       5.625   6.220 -23.685  1.00  0.81           H  
ATOM   1734  HA  TYR A 113       5.661   6.682 -20.746  1.00  0.81           H  
ATOM   1735 1HB  TYR A 113       7.970   5.451 -22.278  1.00  0.81           H  
ATOM   1736 2HB  TYR A 113       8.062   6.065 -20.624  1.00  0.81           H  
ATOM   1737  HD1 TYR A 113       6.831   3.347 -22.767  1.00  0.81           H  
ATOM   1738  HD2 TYR A 113       6.813   5.002 -18.830  1.00  0.81           H  
ATOM   1739  HE1 TYR A 113       5.936   1.234 -21.870  1.00  0.81           H  
ATOM   1740  HE2 TYR A 113       5.895   2.904 -17.921  1.00  0.81           H  
ATOM   1741  HH  TYR A 113       5.207   0.811 -18.382  1.00  0.81           H  
ATOM   1742  N   HIS A 114       7.139   8.658 -20.836  1.00  0.86           N  
ATOM   1743  CA  HIS A 114       7.702   9.989 -20.779  1.00  0.86           C  
ATOM   1744  C   HIS A 114       9.175   9.959 -20.332  1.00  0.86           C  
ATOM   1745  O   HIS A 114       9.452   9.547 -19.211  1.00  0.86           O  
ATOM   1746  CB  HIS A 114       6.856  10.816 -19.798  1.00  0.86           C  
ATOM   1747  CG  HIS A 114       7.223  12.225 -19.712  1.00  0.86           C  
ATOM   1748  ND1 HIS A 114       6.536  13.128 -18.935  1.00  0.86           N  
ATOM   1749  CD2 HIS A 114       8.209  12.907 -20.289  1.00  0.86           C  
ATOM   1750  CE1 HIS A 114       7.107  14.300 -19.049  1.00  0.86           C  
ATOM   1751  NE2 HIS A 114       8.120  14.172 -19.873  1.00  0.86           N  
ATOM   1752  H   HIS A 114       7.000   8.192 -19.947  1.00  0.86           H  
ATOM   1753  HA  HIS A 114       7.631  10.457 -21.744  1.00  0.86           H  
ATOM   1754 1HB  HIS A 114       5.812  10.728 -20.030  1.00  0.86           H  
ATOM   1755 2HB  HIS A 114       6.979  10.394 -18.801  1.00  0.86           H  
ATOM   1756  HD2 HIS A 114       8.956  12.546 -20.963  1.00  0.86           H  
ATOM   1757  HE1 HIS A 114       6.798  15.215 -18.552  1.00  0.86           H  
ATOM   1758  HE2 HIS A 114       8.788  14.870 -20.197  1.00  0.86           H  
ATOM   1759  N   PRO A 115      10.159  10.198 -21.218  1.00  0.96           N  
ATOM   1760  CA  PRO A 115      11.573  10.193 -20.893  1.00  0.96           C  
ATOM   1761  C   PRO A 115      11.886  11.150 -19.742  1.00  0.96           C  
ATOM   1762  O   PRO A 115      11.411  12.290 -19.719  1.00  0.96           O  
ATOM   1763  CB  PRO A 115      12.215  10.654 -22.204  1.00  0.96           C  
ATOM   1764  CG  PRO A 115      11.239  10.203 -23.272  1.00  0.96           C  
ATOM   1765  CD  PRO A 115       9.875  10.395 -22.654  1.00  0.96           C  
ATOM   1766  HA  PRO A 115      11.875   9.171 -20.657  1.00  0.96           H  
ATOM   1767 1HB  PRO A 115      12.365  11.744 -22.188  1.00  0.96           H  
ATOM   1768 2HB  PRO A 115      13.208  10.193 -22.312  1.00  0.96           H  
ATOM   1769 1HG  PRO A 115      11.378  10.793 -24.191  1.00  0.96           H  
ATOM   1770 2HG  PRO A 115      11.434   9.152 -23.537  1.00  0.96           H  
ATOM   1771 1HD  PRO A 115       9.519  11.407 -22.852  1.00  0.96           H  
ATOM   1772 2HD  PRO A 115       9.199   9.618 -23.046  1.00  0.96           H  
ATOM   1773  N   THR A 116      12.770  10.722 -18.847  1.00  1.12           N  
ATOM   1774  CA  THR A 116      13.137  11.512 -17.667  1.00  1.12           C  
ATOM   1775  C   THR A 116      13.967  12.756 -17.995  1.00  1.12           C  
ATOM   1776  O   THR A 116      14.107  13.650 -17.163  1.00  1.12           O  
ATOM   1777  CB  THR A 116      13.888  10.640 -16.610  1.00  1.12           C  
ATOM   1778  OG1 THR A 116      15.054  10.025 -17.210  1.00  1.12           O  
ATOM   1779  CG2 THR A 116      12.985   9.571 -15.999  1.00  1.12           C  
ATOM   1780  H   THR A 116      13.152   9.788 -18.969  1.00  1.12           H  
ATOM   1781  HA  THR A 116      12.213  11.854 -17.200  1.00  1.12           H  
ATOM   1782  HB  THR A 116      14.225  11.288 -15.803  1.00  1.12           H  
ATOM   1783  HG1 THR A 116      15.315   9.211 -16.692  1.00  1.12           H  
ATOM   1784 1HG2 THR A 116      13.545   9.002 -15.254  1.00  1.12           H  
ATOM   1785 2HG2 THR A 116      12.133  10.046 -15.522  1.00  1.12           H  
ATOM   1786 3HG2 THR A 116      12.648   8.921 -16.752  1.00  1.12           H  
ATOM   1787  N   GLY A 117      14.508  12.821 -19.207  1.00  1.31           N  
ATOM   1788  CA  GLY A 117      15.323  13.954 -19.624  1.00  1.31           C  
ATOM   1789  C   GLY A 117      14.560  15.090 -20.328  1.00  1.31           C  
ATOM   1790  O   GLY A 117      15.187  16.059 -20.756  1.00  1.31           O  
ATOM   1791  H   GLY A 117      14.350  12.053 -19.841  1.00  1.31           H  
ATOM   1792 1HA  GLY A 117      15.832  14.359 -18.750  1.00  1.31           H  
ATOM   1793 2HA  GLY A 117      16.105  13.591 -20.289  1.00  1.31           H  
ATOM   1794  N   ASN A 118      13.231  14.988 -20.474  1.00  1.46           N  
ATOM   1795  CA  ASN A 118      12.507  16.043 -21.200  1.00  1.46           C  
ATOM   1796  C   ASN A 118      11.041  16.192 -20.797  1.00  1.46           C  
ATOM   1797  O   ASN A 118      10.236  15.347 -21.173  1.00  1.46           O  
ATOM   1798  CB  ASN A 118      12.562  15.809 -22.699  1.00  1.46           C  
ATOM   1799  CG  ASN A 118      11.912  16.956 -23.522  1.00  1.46           C  
ATOM   1800  OD1 ASN A 118      11.378  17.955 -22.993  1.00  1.46           O  
ATOM   1801  ND2 ASN A 118      11.958  16.808 -24.825  1.00  1.46           N  
ATOM   1802  H   ASN A 118      12.727  14.175 -20.108  1.00  1.46           H  
ATOM   1803  HA  ASN A 118      13.025  16.976 -21.016  1.00  1.46           H  
ATOM   1804 1HB  ASN A 118      13.602  15.702 -23.011  1.00  1.46           H  
ATOM   1805 2HB  ASN A 118      12.052  14.873 -22.936  1.00  1.46           H  
ATOM   1806 1HD2 ASN A 118      11.562  17.505 -25.424  1.00  1.46           H  
ATOM   1807 2HD2 ASN A 118      12.393  15.999 -25.219  1.00  1.46           H  
ATOM   1808  N   PRO A 119      10.631  17.256 -20.073  1.00  1.50           N  
ATOM   1809  CA  PRO A 119       9.252  17.488 -19.667  1.00  1.50           C  
ATOM   1810  C   PRO A 119       8.284  17.316 -20.853  1.00  1.50           C  
ATOM   1811  O   PRO A 119       7.180  16.817 -20.676  1.00  1.50           O  
ATOM   1812  CB  PRO A 119       9.311  18.941 -19.187  1.00  1.50           C  
ATOM   1813  CG  PRO A 119      10.720  19.092 -18.654  1.00  1.50           C  
ATOM   1814  CD  PRO A 119      11.582  18.290 -19.618  1.00  1.50           C  
ATOM   1815  HA  PRO A 119       8.991  16.816 -18.842  1.00  1.50           H  
ATOM   1816 1HB  PRO A 119       9.082  19.624 -20.019  1.00  1.50           H  
ATOM   1817 2HB  PRO A 119       8.542  19.110 -18.416  1.00  1.50           H  
ATOM   1818 1HG  PRO A 119      10.994  20.158 -18.616  1.00  1.50           H  
ATOM   1819 2HG  PRO A 119      10.770  18.715 -17.627  1.00  1.50           H  
ATOM   1820 1HD  PRO A 119      11.909  18.921 -20.463  1.00  1.50           H  
ATOM   1821 2HD  PRO A 119      12.427  17.840 -19.066  1.00  1.50           H  
ATOM   1822  N   GLY A 120       8.696  17.714 -22.061  1.00  1.41           N  
ATOM   1823  CA  GLY A 120       7.873  17.528 -23.253  1.00  1.41           C  
ATOM   1824  C   GLY A 120       6.392  17.861 -23.068  1.00  1.41           C  
ATOM   1825  O   GLY A 120       6.000  18.890 -22.509  1.00  1.41           O  
ATOM   1826  H   GLY A 120       9.630  18.092 -22.190  1.00  1.41           H  
ATOM   1827 1HA  GLY A 120       8.282  18.142 -24.055  1.00  1.41           H  
ATOM   1828 2HA  GLY A 120       7.970  16.495 -23.580  1.00  1.41           H  
ATOM   1829  N   LEU A 121       5.558  16.929 -23.531  1.00  1.23           N  
ATOM   1830  CA  LEU A 121       4.104  17.025 -23.452  1.00  1.23           C  
ATOM   1831  C   LEU A 121       3.569  16.622 -22.093  1.00  1.23           C  
ATOM   1832  O   LEU A 121       3.015  15.531 -21.937  1.00  1.23           O  
ATOM   1833  CB  LEU A 121       3.453  16.121 -24.505  1.00  1.23           C  
ATOM   1834  CG  LEU A 121       3.731  16.471 -25.945  1.00  1.23           C  
ATOM   1835  CD1 LEU A 121       3.095  15.416 -26.840  1.00  1.23           C  
ATOM   1836  CD2 LEU A 121       3.157  17.859 -26.227  1.00  1.23           C  
ATOM   1837  H   LEU A 121       5.961  16.120 -23.972  1.00  1.23           H  
ATOM   1838  HA  LEU A 121       3.819  18.060 -23.639  1.00  1.23           H  
ATOM   1839 1HB  LEU A 121       3.791  15.102 -24.344  1.00  1.23           H  
ATOM   1840 2HB  LEU A 121       2.373  16.145 -24.362  1.00  1.23           H  
ATOM   1841  HG  LEU A 121       4.805  16.475 -26.130  1.00  1.23           H  
ATOM   1842 1HD1 LEU A 121       3.289  15.659 -27.885  1.00  1.23           H  
ATOM   1843 2HD1 LEU A 121       3.521  14.439 -26.610  1.00  1.23           H  
ATOM   1844 3HD1 LEU A 121       2.020  15.394 -26.666  1.00  1.23           H  
ATOM   1845 1HD2 LEU A 121       3.347  18.128 -27.267  1.00  1.23           H  
ATOM   1846 2HD2 LEU A 121       2.081  17.854 -26.044  1.00  1.23           H  
ATOM   1847 3HD2 LEU A 121       3.633  18.589 -25.570  1.00  1.23           H  
ATOM   1848  N   VAL A 122       3.707  17.520 -21.131  1.00  1.03           N  
ATOM   1849  CA  VAL A 122       3.315  17.240 -19.756  1.00  1.03           C  
ATOM   1850  C   VAL A 122       2.152  18.145 -19.271  1.00  1.03           C  
ATOM   1851  O   VAL A 122       2.151  19.338 -19.577  1.00  1.03           O  
ATOM   1852  CB  VAL A 122       4.553  17.480 -18.890  1.00  1.03           C  
ATOM   1853  CG1 VAL A 122       5.005  18.914 -19.027  1.00  1.03           C  
ATOM   1854  CG2 VAL A 122       4.302  17.171 -17.517  1.00  1.03           C  
ATOM   1855  H   VAL A 122       4.202  18.382 -21.376  1.00  1.03           H  
ATOM   1856  HA  VAL A 122       3.065  16.188 -19.696  1.00  1.03           H  
ATOM   1857  HB  VAL A 122       5.333  16.853 -19.243  1.00  1.03           H  
ATOM   1858 1HG1 VAL A 122       5.905  19.060 -18.435  1.00  1.03           H  
ATOM   1859 2HG1 VAL A 122       5.222  19.127 -20.071  1.00  1.03           H  
ATOM   1860 3HG1 VAL A 122       4.219  19.582 -18.670  1.00  1.03           H  
ATOM   1861 1HG2 VAL A 122       5.209  17.330 -16.937  1.00  1.03           H  
ATOM   1862 2HG2 VAL A 122       3.522  17.806 -17.148  1.00  1.03           H  
ATOM   1863 3HG2 VAL A 122       4.008  16.128 -17.451  1.00  1.03           H  
ATOM   1864  N   PRO A 123       1.118  17.600 -18.579  1.00  0.87           N  
ATOM   1865  CA  PRO A 123       0.020  18.335 -17.953  1.00  0.87           C  
ATOM   1866  C   PRO A 123       0.556  19.287 -16.903  1.00  0.87           C  
ATOM   1867  O   PRO A 123       1.579  18.996 -16.273  1.00  0.87           O  
ATOM   1868  CB  PRO A 123      -0.807  17.244 -17.272  1.00  0.87           C  
ATOM   1869  CG  PRO A 123      -0.490  15.981 -18.024  1.00  0.87           C  
ATOM   1870  CD  PRO A 123       0.952  16.128 -18.508  1.00  0.87           C  
ATOM   1871  HA  PRO A 123      -0.559  18.874 -18.718  1.00  0.87           H  
ATOM   1872 1HB  PRO A 123      -0.536  17.181 -16.220  1.00  0.87           H  
ATOM   1873 2HB  PRO A 123      -1.874  17.512 -17.311  1.00  0.87           H  
ATOM   1874 1HG  PRO A 123      -0.626  15.112 -17.348  1.00  0.87           H  
ATOM   1875 2HG  PRO A 123      -1.185  15.854 -18.816  1.00  0.87           H  
ATOM   1876 1HD  PRO A 123       1.651  15.666 -17.811  1.00  0.87           H  
ATOM   1877 2HD  PRO A 123       0.998  15.677 -19.516  1.00  0.87           H  
ATOM   1878  N   THR A 124      -0.138  20.397 -16.684  1.00  0.77           N  
ATOM   1879  CA  THR A 124       0.306  21.335 -15.660  1.00  0.77           C  
ATOM   1880  C   THR A 124      -0.768  21.598 -14.604  1.00  0.77           C  
ATOM   1881  O   THR A 124      -1.946  21.792 -14.918  1.00  0.77           O  
ATOM   1882  CB  THR A 124       0.757  22.664 -16.292  1.00  0.77           C  
ATOM   1883  OG1 THR A 124       1.820  22.421 -17.232  1.00  0.77           O  
ATOM   1884  CG2 THR A 124       1.290  23.579 -15.230  1.00  0.77           C  
ATOM   1885  H   THR A 124      -0.972  20.592 -17.242  1.00  0.77           H  
ATOM   1886  HA  THR A 124       1.159  20.906 -15.141  1.00  0.77           H  
ATOM   1887  HB  THR A 124      -0.083  23.137 -16.802  1.00  0.77           H  
ATOM   1888  HG1 THR A 124       1.472  21.962 -18.008  1.00  0.77           H  
ATOM   1889 1HG2 THR A 124       1.618  24.494 -15.695  1.00  0.77           H  
ATOM   1890 2HG2 THR A 124       0.525  23.799 -14.503  1.00  0.77           H  
ATOM   1891 3HG2 THR A 124       2.130  23.109 -14.735  1.00  0.77           H  
ATOM   1892  N   LEU A 125      -0.353  21.582 -13.342  1.00  0.71           N  
ATOM   1893  CA  LEU A 125      -1.237  21.871 -12.224  1.00  0.71           C  
ATOM   1894  C   LEU A 125      -1.106  23.321 -11.860  1.00  0.71           C  
ATOM   1895  O   LEU A 125      -0.003  23.824 -11.609  1.00  0.71           O  
ATOM   1896  CB  LEU A 125      -0.907  21.004 -11.029  1.00  0.71           C  
ATOM   1897  CG  LEU A 125      -1.656  21.239  -9.737  1.00  0.71           C  
ATOM   1898  CD1 LEU A 125      -3.138  20.921  -9.889  1.00  0.71           C  
ATOM   1899  CD2 LEU A 125      -1.049  20.357  -8.746  1.00  0.71           C  
ATOM   1900  H   LEU A 125       0.633  21.412 -13.145  1.00  0.71           H  
ATOM   1901  HA  LEU A 125      -2.262  21.676 -12.524  1.00  0.71           H  
ATOM   1902 1HB  LEU A 125      -1.152  20.028 -11.292  1.00  0.71           H  
ATOM   1903 2HB  LEU A 125       0.135  21.044 -10.843  1.00  0.71           H  
ATOM   1904  HG  LEU A 125      -1.559  22.283  -9.430  1.00  0.71           H  
ATOM   1905 1HD1 LEU A 125      -3.647  21.077  -8.940  1.00  0.71           H  
ATOM   1906 2HD1 LEU A 125      -3.569  21.566 -10.634  1.00  0.71           H  
ATOM   1907 3HD1 LEU A 125      -3.253  19.883 -10.192  1.00  0.71           H  
ATOM   1908 1HD2 LEU A 125      -1.525  20.473  -7.816  1.00  0.71           H  
ATOM   1909 2HD2 LEU A 125      -1.161  19.330  -9.088  1.00  0.71           H  
ATOM   1910 3HD2 LEU A 125       0.004  20.599  -8.648  1.00  0.71           H  
ATOM   1911  N   VAL A 126      -2.225  24.012 -11.898  1.00  0.69           N  
ATOM   1912  CA  VAL A 126      -2.238  25.428 -11.646  1.00  0.69           C  
ATOM   1913  C   VAL A 126      -3.160  25.842 -10.545  1.00  0.69           C  
ATOM   1914  O   VAL A 126      -4.332  25.463 -10.518  1.00  0.69           O  
ATOM   1915  CB  VAL A 126      -2.657  26.153 -12.914  1.00  0.69           C  
ATOM   1916  CG1 VAL A 126      -2.731  27.627 -12.687  1.00  0.69           C  
ATOM   1917  CG2 VAL A 126      -1.668  25.834 -13.962  1.00  0.69           C  
ATOM   1918  H   VAL A 126      -3.093  23.530 -12.123  1.00  0.69           H  
ATOM   1919  HA  VAL A 126      -1.230  25.739 -11.380  1.00  0.69           H  
ATOM   1920  HB  VAL A 126      -3.646  25.812 -13.217  1.00  0.69           H  
ATOM   1921 1HG1 VAL A 126      -3.019  28.127 -13.602  1.00  0.69           H  
ATOM   1922 2HG1 VAL A 126      -3.460  27.855 -11.913  1.00  0.69           H  
ATOM   1923 3HG1 VAL A 126      -1.749  27.963 -12.379  1.00  0.69           H  
ATOM   1924 1HG2 VAL A 126      -1.943  26.313 -14.855  1.00  0.69           H  
ATOM   1925 2HG2 VAL A 126      -0.709  26.184 -13.640  1.00  0.69           H  
ATOM   1926 3HG2 VAL A 126      -1.632  24.765 -14.138  1.00  0.69           H  
ATOM   1927  N   LEU A 127      -2.630  26.635  -9.632  1.00  0.69           N  
ATOM   1928  CA  LEU A 127      -3.447  27.173  -8.588  1.00  0.69           C  
ATOM   1929  C   LEU A 127      -3.590  28.673  -8.756  1.00  0.69           C  
ATOM   1930  O   LEU A 127      -2.591  29.402  -8.892  1.00  0.69           O  
ATOM   1931  CB  LEU A 127      -2.933  26.818  -7.205  1.00  0.69           C  
ATOM   1932  CG  LEU A 127      -3.836  27.311  -6.142  1.00  0.69           C  
ATOM   1933  CD1 LEU A 127      -3.810  26.388  -4.954  1.00  0.69           C  
ATOM   1934  CD2 LEU A 127      -3.365  28.668  -5.816  1.00  0.69           C  
ATOM   1935  H   LEU A 127      -1.650  26.886  -9.686  1.00  0.69           H  
ATOM   1936  HA  LEU A 127      -4.420  26.735  -8.677  1.00  0.69           H  
ATOM   1937 1HB  LEU A 127      -2.838  25.736  -7.117  1.00  0.69           H  
ATOM   1938 2HB  LEU A 127      -1.975  27.274  -7.065  1.00  0.69           H  
ATOM   1939  HG  LEU A 127      -4.866  27.357  -6.500  1.00  0.69           H  
ATOM   1940 1HD1 LEU A 127      -4.461  26.770  -4.171  1.00  0.69           H  
ATOM   1941 2HD1 LEU A 127      -4.157  25.408  -5.261  1.00  0.69           H  
ATOM   1942 3HD1 LEU A 127      -2.816  26.304  -4.589  1.00  0.69           H  
ATOM   1943 1HD2 LEU A 127      -3.969  29.079  -5.076  1.00  0.69           H  
ATOM   1944 2HD2 LEU A 127      -2.365  28.609  -5.494  1.00  0.69           H  
ATOM   1945 3HD2 LEU A 127      -3.396  29.303  -6.666  1.00  0.69           H  
ATOM   1946  N   SER A 128      -4.841  29.125  -8.715  1.00  0.70           N  
ATOM   1947  CA  SER A 128      -5.152  30.528  -8.884  1.00  0.70           C  
ATOM   1948  C   SER A 128      -6.187  31.013  -7.893  1.00  0.70           C  
ATOM   1949  O   SER A 128      -6.863  30.230  -7.230  1.00  0.70           O  
ATOM   1950  CB  SER A 128      -5.685  30.742 -10.278  1.00  0.70           C  
ATOM   1951  OG  SER A 128      -6.906  30.115 -10.453  1.00  0.70           O  
ATOM   1952  H   SER A 128      -5.593  28.443  -8.596  1.00  0.70           H  
ATOM   1953  HA  SER A 128      -4.242  31.107  -8.738  1.00  0.70           H  
ATOM   1954 1HB  SER A 128      -5.779  31.812 -10.484  1.00  0.70           H  
ATOM   1955 2HB  SER A 128      -4.979  30.327 -10.979  1.00  0.70           H  
ATOM   1956  HG  SER A 128      -6.747  29.181 -10.291  1.00  0.70           H  
ATOM   1957  N   VAL A 129      -6.318  32.318  -7.782  1.00  0.71           N  
ATOM   1958  CA  VAL A 129      -7.312  32.864  -6.874  1.00  0.71           C  
ATOM   1959  C   VAL A 129      -8.700  32.874  -7.482  1.00  0.71           C  
ATOM   1960  O   VAL A 129      -8.878  33.343  -8.600  1.00  0.71           O  
ATOM   1961  CB  VAL A 129      -6.933  34.283  -6.464  1.00  0.71           C  
ATOM   1962  CG1 VAL A 129      -8.029  34.847  -5.566  1.00  0.71           C  
ATOM   1963  CG2 VAL A 129      -5.610  34.256  -5.813  1.00  0.71           C  
ATOM   1964  H   VAL A 129      -5.697  32.923  -8.323  1.00  0.71           H  
ATOM   1965  HA  VAL A 129      -7.345  32.250  -5.991  1.00  0.71           H  
ATOM   1966  HB  VAL A 129      -6.864  34.919  -7.345  1.00  0.71           H  
ATOM   1967 1HG1 VAL A 129      -7.779  35.853  -5.261  1.00  0.71           H  
ATOM   1968 2HG1 VAL A 129      -8.979  34.864  -6.072  1.00  0.71           H  
ATOM   1969 3HG1 VAL A 129      -8.115  34.210  -4.710  1.00  0.71           H  
ATOM   1970 1HG2 VAL A 129      -5.325  35.262  -5.528  1.00  0.71           H  
ATOM   1971 2HG2 VAL A 129      -5.669  33.629  -4.940  1.00  0.71           H  
ATOM   1972 3HG2 VAL A 129      -4.875  33.855  -6.510  1.00  0.71           H  
ATOM   1973  N   TYR A 130      -9.699  32.368  -6.762  1.00  0.73           N  
ATOM   1974  CA  TYR A 130     -11.059  32.411  -7.285  1.00  0.73           C  
ATOM   1975  C   TYR A 130     -11.817  33.532  -6.592  1.00  0.73           C  
ATOM   1976  O   TYR A 130     -12.401  34.397  -7.249  1.00  0.73           O  
ATOM   1977  CB  TYR A 130     -11.746  31.061  -7.149  1.00  0.73           C  
ATOM   1978  CG  TYR A 130     -13.154  31.093  -7.644  1.00  0.73           C  
ATOM   1979  CD1 TYR A 130     -13.383  31.309  -8.981  1.00  0.73           C  
ATOM   1980  CD2 TYR A 130     -14.213  30.869  -6.792  1.00  0.73           C  
ATOM   1981  CE1 TYR A 130     -14.662  31.331  -9.481  1.00  0.73           C  
ATOM   1982  CE2 TYR A 130     -15.501  30.883  -7.294  1.00  0.73           C  
ATOM   1983  CZ  TYR A 130     -15.726  31.117  -8.630  1.00  0.73           C  
ATOM   1984  OH  TYR A 130     -17.013  31.137  -9.121  1.00  0.73           O  
ATOM   1985  H   TYR A 130      -9.538  31.973  -5.836  1.00  0.73           H  
ATOM   1986  HA  TYR A 130     -11.023  32.651  -8.346  1.00  0.73           H  
ATOM   1987 1HB  TYR A 130     -11.195  30.307  -7.713  1.00  0.73           H  
ATOM   1988 2HB  TYR A 130     -11.753  30.754  -6.101  1.00  0.73           H  
ATOM   1989  HD1 TYR A 130     -12.545  31.475  -9.639  1.00  0.73           H  
ATOM   1990  HD2 TYR A 130     -14.034  30.683  -5.731  1.00  0.73           H  
ATOM   1991  HE1 TYR A 130     -14.832  31.513 -10.542  1.00  0.73           H  
ATOM   1992  HE2 TYR A 130     -16.341  30.713  -6.637  1.00  0.73           H  
ATOM   1993  HH  TYR A 130     -17.633  31.015  -8.399  1.00  0.73           H  
ATOM   1994  N   ASN A 131     -11.815  33.521  -5.266  1.00  0.76           N  
ATOM   1995  CA  ASN A 131     -12.417  34.618  -4.525  1.00  0.76           C  
ATOM   1996  C   ASN A 131     -11.277  35.285  -3.783  1.00  0.76           C  
ATOM   1997  O   ASN A 131     -10.412  34.587  -3.263  1.00  0.76           O  
ATOM   1998  CB  ASN A 131     -13.519  34.171  -3.588  1.00  0.76           C  
ATOM   1999  CG  ASN A 131     -14.738  33.596  -4.299  1.00  0.76           C  
ATOM   2000  OD1 ASN A 131     -15.122  32.427  -4.106  1.00  0.76           O  
ATOM   2001  ND2 ASN A 131     -15.348  34.401  -5.129  1.00  0.76           N  
ATOM   2002  H   ASN A 131     -11.323  32.775  -4.780  1.00  0.76           H  
ATOM   2003  HA  ASN A 131     -12.827  35.352  -5.219  1.00  0.76           H  
ATOM   2004 1HB  ASN A 131     -13.135  33.415  -2.916  1.00  0.76           H  
ATOM   2005 2HB  ASN A 131     -13.834  35.018  -2.977  1.00  0.76           H  
ATOM   2006 1HD2 ASN A 131     -16.151  34.089  -5.637  1.00  0.76           H  
ATOM   2007 2HD2 ASN A 131     -15.005  35.333  -5.264  1.00  0.76           H  
ATOM   2008  N   ASN A 132     -11.315  36.601  -3.638  1.00  0.81           N  
ATOM   2009  CA  ASN A 132     -10.228  37.303  -2.961  1.00  0.81           C  
ATOM   2010  C   ASN A 132     -10.104  36.902  -1.497  1.00  0.81           C  
ATOM   2011  O   ASN A 132     -11.095  36.566  -0.854  1.00  0.81           O  
ATOM   2012  CB  ASN A 132     -10.419  38.807  -3.101  1.00  0.81           C  
ATOM   2013  CG  ASN A 132     -11.691  39.313  -2.464  1.00  0.81           C  
ATOM   2014  OD1 ASN A 132     -12.797  38.907  -2.852  1.00  0.81           O  
ATOM   2015  ND2 ASN A 132     -11.558  40.212  -1.524  1.00  0.81           N  
ATOM   2016  H   ASN A 132     -12.071  37.131  -4.048  1.00  0.81           H  
ATOM   2017  HA  ASN A 132      -9.288  37.033  -3.447  1.00  0.81           H  
ATOM   2018 1HB  ASN A 132      -9.571  39.318  -2.637  1.00  0.81           H  
ATOM   2019 2HB  ASN A 132     -10.430  39.081  -4.142  1.00  0.81           H  
ATOM   2020 1HD2 ASN A 132     -12.367  40.597  -1.083  1.00  0.81           H  
ATOM   2021 2HD2 ASN A 132     -10.643  40.526  -1.257  1.00  0.81           H  
ATOM   2022  N   LEU A 133      -8.873  36.911  -0.983  1.00  0.89           N  
ATOM   2023  CA  LEU A 133      -8.612  36.658   0.433  1.00  0.89           C  
ATOM   2024  C   LEU A 133      -9.243  37.808   1.216  1.00  0.89           C  
ATOM   2025  O   LEU A 133      -9.050  38.970   0.858  1.00  0.89           O  
ATOM   2026  CB  LEU A 133      -7.100  36.547   0.707  1.00  0.89           C  
ATOM   2027  CG  LEU A 133      -6.679  36.162   2.116  1.00  0.89           C  
ATOM   2028  CD1 LEU A 133      -7.061  34.777   2.366  1.00  0.89           C  
ATOM   2029  CD2 LEU A 133      -5.208  36.287   2.290  1.00  0.89           C  
ATOM   2030  H   LEU A 133      -8.095  37.144  -1.585  1.00  0.89           H  
ATOM   2031  HA  LEU A 133      -9.086  35.729   0.726  1.00  0.89           H  
ATOM   2032 1HB  LEU A 133      -6.715  35.783   0.102  1.00  0.89           H  
ATOM   2033 2HB  LEU A 133      -6.621  37.419   0.421  1.00  0.89           H  
ATOM   2034  HG  LEU A 133      -7.195  36.797   2.816  1.00  0.89           H  
ATOM   2035 1HD1 LEU A 133      -6.782  34.523   3.348  1.00  0.89           H  
ATOM   2036 2HD1 LEU A 133      -8.094  34.660   2.245  1.00  0.89           H  
ATOM   2037 3HD1 LEU A 133      -6.546  34.141   1.677  1.00  0.89           H  
ATOM   2038 1HD2 LEU A 133      -4.921  36.005   3.295  1.00  0.89           H  
ATOM   2039 2HD2 LEU A 133      -4.726  35.635   1.574  1.00  0.89           H  
ATOM   2040 3HD2 LEU A 133      -4.921  37.288   2.125  1.00  0.89           H  
ATOM   2041  N   ILE A 134     -10.031  37.497   2.237  1.00  1.03           N  
ATOM   2042  CA  ILE A 134     -10.729  38.541   3.004  1.00  1.03           C  
ATOM   2043  C   ILE A 134     -10.352  38.521   4.477  1.00  1.03           C  
ATOM   2044  O   ILE A 134     -10.358  37.470   5.099  1.00  1.03           O  
ATOM   2045  CB  ILE A 134     -12.261  38.401   2.847  1.00  1.03           C  
ATOM   2046  CG1 ILE A 134     -12.632  38.551   1.391  1.00  1.03           C  
ATOM   2047  CG2 ILE A 134     -12.986  39.469   3.654  1.00  1.03           C  
ATOM   2048  CD1 ILE A 134     -14.026  38.149   1.062  1.00  1.03           C  
ATOM   2049  H   ILE A 134     -10.147  36.510   2.462  1.00  1.03           H  
ATOM   2050  HA  ILE A 134     -10.443  39.510   2.601  1.00  1.03           H  
ATOM   2051  HB  ILE A 134     -12.573  37.412   3.178  1.00  1.03           H  
ATOM   2052 1HG1 ILE A 134     -12.493  39.587   1.105  1.00  1.03           H  
ATOM   2053 2HG1 ILE A 134     -11.981  37.951   0.809  1.00  1.03           H  
ATOM   2054 1HG2 ILE A 134     -14.061  39.356   3.524  1.00  1.03           H  
ATOM   2055 2HG2 ILE A 134     -12.749  39.373   4.684  1.00  1.03           H  
ATOM   2056 3HG2 ILE A 134     -12.681  40.456   3.307  1.00  1.03           H  
ATOM   2057 1HD1 ILE A 134     -14.193  38.287  -0.010  1.00  1.03           H  
ATOM   2058 2HD1 ILE A 134     -14.169  37.099   1.318  1.00  1.03           H  
ATOM   2059 3HD1 ILE A 134     -14.726  38.761   1.623  1.00  1.03           H  
ATOM   2060  N   ASN A 135     -10.068  39.687   5.059  1.00  1.22           N  
ATOM   2061  CA  ASN A 135      -9.696  39.757   6.478  1.00  1.22           C  
ATOM   2062  C   ASN A 135     -10.540  40.794   7.238  1.00  1.22           C  
ATOM   2063  O   ASN A 135     -10.022  41.858   7.564  1.00  1.22           O  
ATOM   2064  CB  ASN A 135      -8.233  40.150   6.596  1.00  1.22           C  
ATOM   2065  CG  ASN A 135      -7.697  40.095   8.024  1.00  1.22           C  
ATOM   2066  OD1 ASN A 135      -8.346  39.563   8.935  1.00  1.22           O  
ATOM   2067  ND2 ASN A 135      -6.520  40.661   8.239  1.00  1.22           N  
ATOM   2068  H   ASN A 135     -10.089  40.534   4.506  1.00  1.22           H  
ATOM   2069  HA  ASN A 135      -9.833  38.777   6.939  1.00  1.22           H  
ATOM   2070 1HB  ASN A 135      -7.644  39.520   5.955  1.00  1.22           H  
ATOM   2071 2HB  ASN A 135      -8.107  41.173   6.233  1.00  1.22           H  
ATOM   2072 1HD2 ASN A 135      -6.128  40.659   9.156  1.00  1.22           H  
ATOM   2073 2HD2 ASN A 135      -6.008  41.125   7.484  1.00  1.22           H  
ATOM   2074  N   PRO A 136     -11.798  40.484   7.627  1.00  1.46           N  
ATOM   2075  CA  PRO A 136     -12.795  41.385   8.200  1.00  1.46           C  
ATOM   2076  C   PRO A 136     -12.355  42.106   9.470  1.00  1.46           C  
ATOM   2077  O   PRO A 136     -12.958  43.104   9.859  1.00  1.46           O  
ATOM   2078  CB  PRO A 136     -13.959  40.439   8.523  1.00  1.46           C  
ATOM   2079  CG  PRO A 136     -13.778  39.279   7.601  1.00  1.46           C  
ATOM   2080  CD  PRO A 136     -12.295  39.097   7.528  1.00  1.46           C  
ATOM   2081  HA  PRO A 136     -13.092  42.117   7.432  1.00  1.46           H  
ATOM   2082 1HB  PRO A 136     -13.914  40.145   9.585  1.00  1.46           H  
ATOM   2083 2HB  PRO A 136     -14.916  40.958   8.375  1.00  1.46           H  
ATOM   2084 1HG  PRO A 136     -14.288  38.390   8.002  1.00  1.46           H  
ATOM   2085 2HG  PRO A 136     -14.235  39.493   6.627  1.00  1.46           H  
ATOM   2086 1HD  PRO A 136     -11.994  38.537   8.383  1.00  1.46           H  
ATOM   2087 2HD  PRO A 136     -12.041  38.596   6.622  1.00  1.46           H  
ATOM   2088  N   PHE A 137     -11.337  41.589  10.146  1.00  1.73           N  
ATOM   2089  CA  PHE A 137     -10.868  42.200  11.381  1.00  1.73           C  
ATOM   2090  C   PHE A 137     -10.154  43.539  11.179  1.00  1.73           C  
ATOM   2091  O   PHE A 137      -9.989  44.295  12.140  1.00  1.73           O  
ATOM   2092  CB  PHE A 137      -9.934  41.255  12.129  1.00  1.73           C  
ATOM   2093  CG  PHE A 137     -10.630  40.098  12.779  1.00  1.73           C  
ATOM   2094  CD1 PHE A 137     -12.002  39.923  12.642  1.00  1.73           C  
ATOM   2095  CD2 PHE A 137      -9.912  39.172  13.530  1.00  1.73           C  
ATOM   2096  CE1 PHE A 137     -12.636  38.849  13.236  1.00  1.73           C  
ATOM   2097  CE2 PHE A 137     -10.544  38.098  14.123  1.00  1.73           C  
ATOM   2098  CZ  PHE A 137     -11.907  37.935  13.975  1.00  1.73           C  
ATOM   2099  H   PHE A 137     -10.857  40.772   9.796  1.00  1.73           H  
ATOM   2100  HA  PHE A 137     -11.738  42.381  12.012  1.00  1.73           H  
ATOM   2101 1HB  PHE A 137      -9.192  40.858  11.432  1.00  1.73           H  
ATOM   2102 2HB  PHE A 137      -9.398  41.808  12.898  1.00  1.73           H  
ATOM   2103  HD1 PHE A 137     -12.578  40.640  12.060  1.00  1.73           H  
ATOM   2104  HD2 PHE A 137      -8.835  39.301  13.641  1.00  1.73           H  
ATOM   2105  HE1 PHE A 137     -13.712  38.720  13.122  1.00  1.73           H  
ATOM   2106  HE2 PHE A 137      -9.969  37.379  14.705  1.00  1.73           H  
ATOM   2107  HZ  PHE A 137     -12.408  37.088  14.442  1.00  1.73           H  
ATOM   2108  N   GLY A 138      -9.695  43.839   9.961  1.00  1.96           N  
ATOM   2109  CA  GLY A 138      -8.977  45.101   9.788  1.00  1.96           C  
ATOM   2110  C   GLY A 138      -8.418  45.358   8.390  1.00  1.96           C  
ATOM   2111  O   GLY A 138      -8.735  44.673   7.426  1.00  1.96           O  
ATOM   2112  H   GLY A 138      -9.850  43.205   9.172  1.00  1.96           H  
ATOM   2113 1HA  GLY A 138      -9.650  45.917  10.053  1.00  1.96           H  
ATOM   2114 2HA  GLY A 138      -8.162  45.136  10.508  1.00  1.96           H  
ATOM   2115  N   GLY A 139      -7.572  46.386   8.293  1.00  2.04           N  
ATOM   2116  CA  GLY A 139      -6.967  46.813   7.027  1.00  2.04           C  
ATOM   2117  C   GLY A 139      -5.623  46.134   6.747  1.00  2.04           C  
ATOM   2118  O   GLY A 139      -4.884  46.544   5.852  1.00  2.04           O  
ATOM   2119  H   GLY A 139      -7.350  46.907   9.130  1.00  2.04           H  
ATOM   2120 1HA  GLY A 139      -7.656  46.597   6.210  1.00  2.04           H  
ATOM   2121 2HA  GLY A 139      -6.829  47.893   7.042  1.00  2.04           H  
ATOM   2122  N   SER A 140      -5.289  45.128   7.545  1.00  1.94           N  
ATOM   2123  CA  SER A 140      -4.015  44.435   7.425  1.00  1.94           C  
ATOM   2124  C   SER A 140      -4.042  43.413   6.290  1.00  1.94           C  
ATOM   2125  O   SER A 140      -4.778  42.421   6.328  1.00  1.94           O  
ATOM   2126  CB  SER A 140      -3.671  43.757   8.737  1.00  1.94           C  
ATOM   2127  OG  SER A 140      -2.507  42.986   8.620  1.00  1.94           O  
ATOM   2128  H   SER A 140      -5.950  44.833   8.246  1.00  1.94           H  
ATOM   2129  HA  SER A 140      -3.243  45.172   7.204  1.00  1.94           H  
ATOM   2130 1HB  SER A 140      -3.533  44.512   9.509  1.00  1.94           H  
ATOM   2131 2HB  SER A 140      -4.502  43.122   9.045  1.00  1.94           H  
ATOM   2132  HG  SER A 140      -2.315  42.663   9.504  1.00  1.94           H  
ATOM   2133  N   THR A 141      -3.182  43.639   5.294  1.00  1.69           N  
ATOM   2134  CA  THR A 141      -3.119  42.785   4.111  1.00  1.69           C  
ATOM   2135  C   THR A 141      -2.790  41.337   4.486  1.00  1.69           C  
ATOM   2136  O   THR A 141      -3.337  40.389   3.912  1.00  1.69           O  
ATOM   2137  CB  THR A 141      -2.075  43.302   3.104  1.00  1.69           C  
ATOM   2138  OG1 THR A 141      -2.435  44.614   2.656  1.00  1.69           O  
ATOM   2139  CG2 THR A 141      -2.008  42.369   1.909  1.00  1.69           C  
ATOM   2140  H   THR A 141      -2.598  44.463   5.343  1.00  1.69           H  
ATOM   2141  HA  THR A 141      -4.095  42.811   3.642  1.00  1.69           H  
ATOM   2142  HB  THR A 141      -1.098  43.340   3.585  1.00  1.69           H  
ATOM   2143  HG1 THR A 141      -2.460  45.217   3.405  1.00  1.69           H  
ATOM   2144 1HG2 THR A 141      -1.259  42.725   1.204  1.00  1.69           H  
ATOM   2145 2HG2 THR A 141      -1.737  41.386   2.268  1.00  1.69           H  
ATOM   2146 3HG2 THR A 141      -2.965  42.328   1.415  1.00  1.69           H  
ATOM   2147  N   SER A 142      -1.836  41.191   5.410  1.00  1.40           N  
ATOM   2148  CA  SER A 142      -1.380  39.909   5.940  1.00  1.40           C  
ATOM   2149  C   SER A 142      -1.276  38.826   4.859  1.00  1.40           C  
ATOM   2150  O   SER A 142      -1.053  39.135   3.686  1.00  1.40           O  
ATOM   2151  CB  SER A 142      -2.333  39.508   7.062  1.00  1.40           C  
ATOM   2152  OG  SER A 142      -1.918  38.333   7.727  1.00  1.40           O  
ATOM   2153  H   SER A 142      -1.439  42.033   5.801  1.00  1.40           H  
ATOM   2154  HA  SER A 142      -0.387  40.053   6.368  1.00  1.40           H  
ATOM   2155 1HB  SER A 142      -2.395  40.327   7.778  1.00  1.40           H  
ATOM   2156 2HB  SER A 142      -3.320  39.379   6.641  1.00  1.40           H  
ATOM   2157  HG  SER A 142      -2.217  37.594   7.194  1.00  1.40           H  
ATOM   2158  N   ALA A 143      -1.391  37.557   5.261  1.00  1.13           N  
ATOM   2159  CA  ALA A 143      -1.381  36.459   4.303  1.00  1.13           C  
ATOM   2160  C   ALA A 143      -1.772  35.103   4.882  1.00  1.13           C  
ATOM   2161  O   ALA A 143      -1.683  34.862   6.089  1.00  1.13           O  
ATOM   2162  CB  ALA A 143      -0.021  36.307   3.677  1.00  1.13           C  
ATOM   2163  H   ALA A 143      -1.509  37.385   6.240  1.00  1.13           H  
ATOM   2164  HA  ALA A 143      -2.106  36.701   3.530  1.00  1.13           H  
ATOM   2165 1HB  ALA A 143      -0.115  35.519   2.957  1.00  1.13           H  
ATOM   2166 2HB  ALA A 143       0.296  37.214   3.178  1.00  1.13           H  
ATOM   2167 3HB  ALA A 143       0.709  36.039   4.436  1.00  1.13           H  
ATOM   2168  N   ILE A 144      -2.124  34.211   3.958  1.00  0.93           N  
ATOM   2169  CA  ILE A 144      -2.339  32.777   4.152  1.00  0.93           C  
ATOM   2170  C   ILE A 144      -1.280  31.927   3.448  1.00  0.93           C  
ATOM   2171  O   ILE A 144      -0.904  32.189   2.299  1.00  0.93           O  
ATOM   2172  CB  ILE A 144      -3.741  32.362   3.699  1.00  0.93           C  
ATOM   2173  CG1 ILE A 144      -4.792  33.006   4.572  1.00  0.93           C  
ATOM   2174  CG2 ILE A 144      -3.900  30.921   3.672  1.00  0.93           C  
ATOM   2175  CD1 ILE A 144      -4.675  32.578   5.997  1.00  0.93           C  
ATOM   2176  H   ILE A 144      -2.222  34.557   3.004  1.00  0.93           H  
ATOM   2177  HA  ILE A 144      -2.267  32.564   5.219  1.00  0.93           H  
ATOM   2178  HB  ILE A 144      -3.902  32.743   2.689  1.00  0.93           H  
ATOM   2179 1HG1 ILE A 144      -4.706  34.081   4.528  1.00  0.93           H  
ATOM   2180 2HG1 ILE A 144      -5.773  32.709   4.219  1.00  0.93           H  
ATOM   2181 1HG2 ILE A 144      -4.902  30.708   3.319  1.00  0.93           H  
ATOM   2182 2HG2 ILE A 144      -3.168  30.486   2.994  1.00  0.93           H  
ATOM   2183 3HG2 ILE A 144      -3.763  30.508   4.670  1.00  0.93           H  
ATOM   2184 1HD1 ILE A 144      -5.438  33.027   6.589  1.00  0.93           H  
ATOM   2185 2HD1 ILE A 144      -4.773  31.490   6.061  1.00  0.93           H  
ATOM   2186 3HD1 ILE A 144      -3.702  32.877   6.378  1.00  0.93           H  
ATOM   2187  N   GLN A 145      -0.748  30.936   4.161  1.00  0.79           N  
ATOM   2188  CA  GLN A 145       0.253  30.047   3.582  1.00  0.79           C  
ATOM   2189  C   GLN A 145      -0.373  28.812   2.988  1.00  0.79           C  
ATOM   2190  O   GLN A 145      -1.275  28.207   3.579  1.00  0.79           O  
ATOM   2191  CB  GLN A 145       1.303  29.603   4.603  1.00  0.79           C  
ATOM   2192  CG  GLN A 145       2.373  28.671   4.006  1.00  0.79           C  
ATOM   2193  CD  GLN A 145       3.464  28.286   4.980  1.00  0.79           C  
ATOM   2194  OE1 GLN A 145       4.008  29.150   5.673  1.00  0.79           O  
ATOM   2195  NE2 GLN A 145       3.802  26.989   5.048  1.00  0.79           N  
ATOM   2196  H   GLN A 145      -1.097  30.742   5.102  1.00  0.79           H  
ATOM   2197  HA  GLN A 145       0.764  30.575   2.777  1.00  0.79           H  
ATOM   2198 1HB  GLN A 145       1.805  30.477   5.013  1.00  0.79           H  
ATOM   2199 2HB  GLN A 145       0.810  29.084   5.428  1.00  0.79           H  
ATOM   2200 1HG  GLN A 145       1.899  27.744   3.681  1.00  0.79           H  
ATOM   2201 2HG  GLN A 145       2.822  29.177   3.153  1.00  0.79           H  
ATOM   2202 1HE2 GLN A 145       4.520  26.697   5.679  1.00  0.79           H  
ATOM   2203 2HE2 GLN A 145       3.341  26.292   4.462  1.00  0.79           H  
ATOM   2204  N   VAL A 146       0.098  28.435   1.810  1.00  0.70           N  
ATOM   2205  CA  VAL A 146      -0.361  27.205   1.213  1.00  0.70           C  
ATOM   2206  C   VAL A 146       0.831  26.293   0.952  1.00  0.70           C  
ATOM   2207  O   VAL A 146       1.843  26.701   0.370  1.00  0.70           O  
ATOM   2208  CB  VAL A 146      -1.114  27.467  -0.081  1.00  0.70           C  
ATOM   2209  CG1 VAL A 146      -1.600  26.115  -0.678  1.00  0.70           C  
ATOM   2210  CG2 VAL A 146      -2.266  28.405   0.173  1.00  0.70           C  
ATOM   2211  H   VAL A 146       0.800  28.997   1.328  1.00  0.70           H  
ATOM   2212  HA  VAL A 146      -1.032  26.706   1.904  1.00  0.70           H  
ATOM   2213  HB  VAL A 146      -0.440  27.923  -0.762  1.00  0.70           H  
ATOM   2214 1HG1 VAL A 146      -2.131  26.288  -1.599  1.00  0.70           H  
ATOM   2215 2HG1 VAL A 146      -0.747  25.463  -0.868  1.00  0.70           H  
ATOM   2216 3HG1 VAL A 146      -2.272  25.629   0.034  1.00  0.70           H  
ATOM   2217 1HG2 VAL A 146      -2.772  28.592  -0.753  1.00  0.70           H  
ATOM   2218 2HG2 VAL A 146      -2.944  27.943   0.872  1.00  0.70           H  
ATOM   2219 3HG2 VAL A 146      -1.901  29.348   0.580  1.00  0.70           H  
ATOM   2220  N   THR A 147       0.719  25.061   1.408  1.00  0.66           N  
ATOM   2221  CA  THR A 147       1.773  24.083   1.234  1.00  0.66           C  
ATOM   2222  C   THR A 147       1.306  23.029   0.258  1.00  0.66           C  
ATOM   2223  O   THR A 147       0.154  22.591   0.318  1.00  0.66           O  
ATOM   2224  CB  THR A 147       2.176  23.454   2.570  1.00  0.66           C  
ATOM   2225  OG1 THR A 147       2.674  24.483   3.466  1.00  0.66           O  
ATOM   2226  CG2 THR A 147       3.245  22.410   2.354  1.00  0.66           C  
ATOM   2227  H   THR A 147      -0.139  24.796   1.891  1.00  0.66           H  
ATOM   2228  HA  THR A 147       2.649  24.568   0.808  1.00  0.66           H  
ATOM   2229  HB  THR A 147       1.310  22.983   3.027  1.00  0.66           H  
ATOM   2230  HG1 THR A 147       3.059  24.057   4.238  1.00  0.66           H  
ATOM   2231 1HG2 THR A 147       3.513  21.988   3.312  1.00  0.66           H  
ATOM   2232 2HG2 THR A 147       2.870  21.621   1.705  1.00  0.66           H  
ATOM   2233 3HG2 THR A 147       4.122  22.865   1.897  1.00  0.66           H  
ATOM   2234  N   VAL A 148       2.173  22.665  -0.681  1.00  0.64           N  
ATOM   2235  CA  VAL A 148       1.799  21.678  -1.668  1.00  0.64           C  
ATOM   2236  C   VAL A 148       2.657  20.433  -1.490  1.00  0.64           C  
ATOM   2237  O   VAL A 148       3.897  20.515  -1.477  1.00  0.64           O  
ATOM   2238  CB  VAL A 148       1.993  22.238  -3.078  1.00  0.64           C  
ATOM   2239  CG1 VAL A 148       1.514  21.193  -4.107  1.00  0.64           C  
ATOM   2240  CG2 VAL A 148       1.310  23.586  -3.153  1.00  0.64           C  
ATOM   2241  H   VAL A 148       3.103  23.074  -0.700  1.00  0.64           H  
ATOM   2242  HA  VAL A 148       0.753  21.411  -1.533  1.00  0.64           H  
ATOM   2243  HB  VAL A 148       3.058  22.384  -3.271  1.00  0.64           H  
ATOM   2244 1HG1 VAL A 148       1.663  21.566  -5.110  1.00  0.64           H  
ATOM   2245 2HG1 VAL A 148       2.077  20.266  -3.981  1.00  0.64           H  
ATOM   2246 3HG1 VAL A 148       0.449  20.996  -3.948  1.00  0.64           H  
ATOM   2247 1HG2 VAL A 148       1.436  24.019  -4.136  1.00  0.64           H  
ATOM   2248 2HG2 VAL A 148       0.286  23.447  -2.941  1.00  0.64           H  
ATOM   2249 3HG2 VAL A 148       1.742  24.260  -2.411  1.00  0.64           H  
ATOM   2250  N   GLU A 149       1.981  19.297  -1.356  1.00  0.63           N  
ATOM   2251  CA  GLU A 149       2.589  17.988  -1.163  1.00  0.63           C  
ATOM   2252  C   GLU A 149       2.242  17.053  -2.324  1.00  0.63           C  
ATOM   2253  O   GLU A 149       1.189  17.200  -2.943  1.00  0.63           O  
ATOM   2254  CB  GLU A 149       2.074  17.372   0.129  1.00  0.63           C  
ATOM   2255  CG  GLU A 149       2.403  18.092   1.410  1.00  0.63           C  
ATOM   2256  CD  GLU A 149       1.731  17.432   2.609  1.00  0.63           C  
ATOM   2257  OE1 GLU A 149       1.018  16.476   2.398  1.00  0.63           O  
ATOM   2258  OE2 GLU A 149       1.904  17.883   3.713  1.00  0.63           O  
ATOM   2259  H   GLU A 149       0.964  19.356  -1.368  1.00  0.63           H  
ATOM   2260  HA  GLU A 149       3.669  18.101  -1.124  1.00  0.63           H  
ATOM   2261 1HB  GLU A 149       0.995  17.248   0.074  1.00  0.63           H  
ATOM   2262 2HB  GLU A 149       2.511  16.401   0.213  1.00  0.63           H  
ATOM   2263 1HG  GLU A 149       3.469  18.038   1.543  1.00  0.63           H  
ATOM   2264 2HG  GLU A 149       2.117  19.139   1.338  1.00  0.63           H  
ATOM   2265  N   THR A 150       3.114  16.100  -2.634  1.00  0.64           N  
ATOM   2266  CA  THR A 150       2.819  15.165  -3.727  1.00  0.64           C  
ATOM   2267  C   THR A 150       3.182  13.712  -3.459  1.00  0.64           C  
ATOM   2268  O   THR A 150       4.173  13.409  -2.783  1.00  0.64           O  
ATOM   2269  CB  THR A 150       3.475  15.630  -5.043  1.00  0.64           C  
ATOM   2270  OG1 THR A 150       3.035  16.931  -5.316  1.00  0.64           O  
ATOM   2271  CG2 THR A 150       3.139  14.728  -6.263  1.00  0.64           C  
ATOM   2272  H   THR A 150       3.973  16.031  -2.090  1.00  0.64           H  
ATOM   2273  HA  THR A 150       1.746  15.188  -3.890  1.00  0.64           H  
ATOM   2274  HB  THR A 150       4.523  15.650  -4.923  1.00  0.64           H  
ATOM   2275  HG1 THR A 150       2.080  16.922  -5.446  1.00  0.64           H  
ATOM   2276 1HG2 THR A 150       3.624  15.135  -7.148  1.00  0.64           H  
ATOM   2277 2HG2 THR A 150       3.498  13.720  -6.110  1.00  0.64           H  
ATOM   2278 3HG2 THR A 150       2.062  14.710  -6.421  1.00  0.64           H  
ATOM   2279  N   ARG A 151       2.357  12.817  -3.994  1.00  0.66           N  
ATOM   2280  CA  ARG A 151       2.684  11.401  -4.014  1.00  0.66           C  
ATOM   2281  C   ARG A 151       2.364  10.869  -5.409  1.00  0.66           C  
ATOM   2282  O   ARG A 151       1.497  11.425  -6.077  1.00  0.66           O  
ATOM   2283  CB  ARG A 151       1.864  10.608  -3.030  1.00  0.66           C  
ATOM   2284  CG  ARG A 151       0.398  10.517  -3.288  1.00  0.66           C  
ATOM   2285  CD  ARG A 151      -0.230   9.658  -2.255  1.00  0.66           C  
ATOM   2286  NE  ARG A 151      -1.676   9.555  -2.385  1.00  0.66           N  
ATOM   2287  CZ  ARG A 151      -2.478   8.822  -1.589  1.00  0.66           C  
ATOM   2288  NH1 ARG A 151      -1.994   8.091  -0.606  1.00  0.66           N  
ATOM   2289  NH2 ARG A 151      -3.773   8.854  -1.818  1.00  0.66           N  
ATOM   2290  H   ARG A 151       1.508  13.155  -4.452  1.00  0.66           H  
ATOM   2291  HA  ARG A 151       3.731  11.287  -3.762  1.00  0.66           H  
ATOM   2292 1HB  ARG A 151       2.255   9.592  -2.941  1.00  0.66           H  
ATOM   2293 2HB  ARG A 151       1.939  11.070  -2.067  1.00  0.66           H  
ATOM   2294 1HG  ARG A 151      -0.037  11.498  -3.257  1.00  0.66           H  
ATOM   2295 2HG  ARG A 151       0.224  10.065  -4.266  1.00  0.66           H  
ATOM   2296 1HD  ARG A 151       0.182   8.662  -2.361  1.00  0.66           H  
ATOM   2297 2HD  ARG A 151       0.007  10.036  -1.265  1.00  0.66           H  
ATOM   2298  HE  ARG A 151      -2.149  10.091  -3.115  1.00  0.66           H  
ATOM   2299 1HH1 ARG A 151      -0.978   8.058  -0.423  1.00  0.66           H  
ATOM   2300 2HH1 ARG A 151      -2.617   7.554  -0.026  1.00  0.66           H  
ATOM   2301 1HH2 ARG A 151      -4.103   9.437  -2.593  1.00  0.66           H  
ATOM   2302 2HH2 ARG A 151      -4.411   8.323  -1.251  1.00  0.66           H  
ATOM   2303  N   PRO A 152       3.061   9.852  -5.914  1.00  0.69           N  
ATOM   2304  CA  PRO A 152       2.712   9.130  -7.124  1.00  0.69           C  
ATOM   2305  C   PRO A 152       1.327   8.506  -6.990  1.00  0.69           C  
ATOM   2306  O   PRO A 152       0.956   8.063  -5.903  1.00  0.69           O  
ATOM   2307  CB  PRO A 152       3.796   8.069  -7.187  1.00  0.69           C  
ATOM   2308  CG  PRO A 152       4.971   8.648  -6.428  1.00  0.69           C  
ATOM   2309  CD  PRO A 152       4.361   9.469  -5.323  1.00  0.69           C  
ATOM   2310  HA  PRO A 152       2.762   9.804  -7.992  1.00  0.69           H  
ATOM   2311 1HB  PRO A 152       3.416   7.125  -6.772  1.00  0.69           H  
ATOM   2312 2HB  PRO A 152       4.023   7.898  -8.183  1.00  0.69           H  
ATOM   2313 1HG  PRO A 152       5.614   7.843  -6.049  1.00  0.69           H  
ATOM   2314 2HG  PRO A 152       5.592   9.251  -7.105  1.00  0.69           H  
ATOM   2315 1HD  PRO A 152       4.232   8.886  -4.406  1.00  0.69           H  
ATOM   2316 2HD  PRO A 152       5.012  10.345  -5.181  1.00  0.69           H  
ATOM   2317  N   SER A 153       0.569   8.438  -8.081  1.00  0.71           N  
ATOM   2318  CA  SER A 153      -0.737   7.797  -8.013  1.00  0.71           C  
ATOM   2319  C   SER A 153      -0.552   6.290  -8.178  1.00  0.71           C  
ATOM   2320  O   SER A 153       0.558   5.813  -8.425  1.00  0.71           O  
ATOM   2321  CB  SER A 153      -1.685   8.323  -9.061  1.00  0.71           C  
ATOM   2322  OG  SER A 153      -1.341   7.843 -10.305  1.00  0.71           O  
ATOM   2323  H   SER A 153       0.876   8.819  -8.978  1.00  0.71           H  
ATOM   2324  HA  SER A 153      -1.173   7.985  -7.030  1.00  0.71           H  
ATOM   2325 1HB  SER A 153      -2.702   8.026  -8.820  1.00  0.71           H  
ATOM   2326 2HB  SER A 153      -1.656   9.408  -9.063  1.00  0.71           H  
ATOM   2327  HG  SER A 153      -0.418   8.133 -10.469  1.00  0.71           H  
ATOM   2328  N   GLU A 154      -1.645   5.546  -8.075  1.00  0.72           N  
ATOM   2329  CA  GLU A 154      -1.609   4.091  -8.161  1.00  0.72           C  
ATOM   2330  C   GLU A 154      -1.057   3.544  -9.487  1.00  0.72           C  
ATOM   2331  O   GLU A 154      -0.471   2.463  -9.504  1.00  0.72           O  
ATOM   2332  CB  GLU A 154      -3.018   3.535  -7.937  1.00  0.72           C  
ATOM   2333  CG  GLU A 154      -3.536   3.700  -6.510  1.00  0.72           C  
ATOM   2334  CD  GLU A 154      -4.950   3.188  -6.319  1.00  0.72           C  
ATOM   2335  OE1 GLU A 154      -5.578   2.844  -7.293  1.00  0.72           O  
ATOM   2336  OE2 GLU A 154      -5.396   3.143  -5.196  1.00  0.72           O  
ATOM   2337  H   GLU A 154      -2.526   6.001  -7.902  1.00  0.72           H  
ATOM   2338  HA  GLU A 154      -0.966   3.727  -7.361  1.00  0.72           H  
ATOM   2339 1HB  GLU A 154      -3.716   4.033  -8.610  1.00  0.72           H  
ATOM   2340 2HB  GLU A 154      -3.032   2.472  -8.180  1.00  0.72           H  
ATOM   2341 1HG  GLU A 154      -2.874   3.162  -5.832  1.00  0.72           H  
ATOM   2342 2HG  GLU A 154      -3.499   4.756  -6.246  1.00  0.72           H  
ATOM   2343  N   ASP A 155      -1.264   4.253 -10.602  1.00  0.72           N  
ATOM   2344  CA  ASP A 155      -0.781   3.739 -11.888  1.00  0.72           C  
ATOM   2345  C   ASP A 155       0.626   4.243 -12.246  1.00  0.72           C  
ATOM   2346  O   ASP A 155       1.070   4.071 -13.382  1.00  0.72           O  
ATOM   2347  CB  ASP A 155      -1.765   4.058 -13.042  1.00  0.72           C  
ATOM   2348  CG  ASP A 155      -1.936   5.548 -13.409  1.00  0.72           C  
ATOM   2349  OD1 ASP A 155      -1.322   6.362 -12.789  1.00  0.72           O  
ATOM   2350  OD2 ASP A 155      -2.667   5.847 -14.327  1.00  0.72           O  
ATOM   2351  H   ASP A 155      -1.738   5.144 -10.552  1.00  0.72           H  
ATOM   2352  HA  ASP A 155      -0.724   2.653 -11.811  1.00  0.72           H  
ATOM   2353 1HB  ASP A 155      -1.434   3.530 -13.937  1.00  0.72           H  
ATOM   2354 2HB  ASP A 155      -2.747   3.661 -12.786  1.00  0.72           H  
ATOM   2355  N   PHE A 156       1.318   4.892 -11.303  1.00  0.72           N  
ATOM   2356  CA  PHE A 156       2.647   5.429 -11.582  1.00  0.72           C  
ATOM   2357  C   PHE A 156       3.667   4.299 -11.777  1.00  0.72           C  
ATOM   2358  O   PHE A 156       3.756   3.371 -10.965  1.00  0.72           O  
ATOM   2359  CB  PHE A 156       3.053   6.380 -10.470  1.00  0.72           C  
ATOM   2360  CG  PHE A 156       4.282   7.185 -10.717  1.00  0.72           C  
ATOM   2361  CD1 PHE A 156       4.233   8.318 -11.528  1.00  0.72           C  
ATOM   2362  CD2 PHE A 156       5.468   6.860 -10.112  1.00  0.72           C  
ATOM   2363  CE1 PHE A 156       5.356   9.083 -11.713  1.00  0.72           C  
ATOM   2364  CE2 PHE A 156       6.558   7.631 -10.296  1.00  0.72           C  
ATOM   2365  CZ  PHE A 156       6.517   8.743 -11.101  1.00  0.72           C  
ATOM   2366  H   PHE A 156       0.925   5.028 -10.371  1.00  0.72           H  
ATOM   2367  HA  PHE A 156       2.605   6.002 -12.496  1.00  0.72           H  
ATOM   2368 1HB  PHE A 156       2.229   7.076 -10.291  1.00  0.72           H  
ATOM   2369 2HB  PHE A 156       3.191   5.815  -9.550  1.00  0.72           H  
ATOM   2370  HD1 PHE A 156       3.285   8.597 -12.010  1.00  0.72           H  
ATOM   2371  HD2 PHE A 156       5.516   5.986  -9.461  1.00  0.72           H  
ATOM   2372  HE1 PHE A 156       5.315   9.957 -12.334  1.00  0.72           H  
ATOM   2373  HE2 PHE A 156       7.449   7.374  -9.795  1.00  0.72           H  
ATOM   2374  HZ  PHE A 156       7.407   9.349 -11.238  1.00  0.72           H  
ATOM   2375  N   GLU A 157       4.467   4.408 -12.838  1.00  0.71           N  
ATOM   2376  CA  GLU A 157       5.461   3.398 -13.193  1.00  0.71           C  
ATOM   2377  C   GLU A 157       6.744   3.950 -13.806  1.00  0.71           C  
ATOM   2378  O   GLU A 157       6.717   4.863 -14.634  1.00  0.71           O  
ATOM   2379  CB  GLU A 157       4.837   2.411 -14.194  1.00  0.71           C  
ATOM   2380  CG  GLU A 157       5.753   1.275 -14.665  1.00  0.71           C  
ATOM   2381  CD  GLU A 157       5.048   0.284 -15.562  1.00  0.71           C  
ATOM   2382  OE1 GLU A 157       4.804   0.600 -16.711  1.00  0.71           O  
ATOM   2383  OE2 GLU A 157       4.750  -0.791 -15.098  1.00  0.71           O  
ATOM   2384  H   GLU A 157       4.325   5.204 -13.454  1.00  0.71           H  
ATOM   2385  HA  GLU A 157       5.729   2.860 -12.286  1.00  0.71           H  
ATOM   2386 1HB  GLU A 157       3.949   1.959 -13.747  1.00  0.71           H  
ATOM   2387 2HB  GLU A 157       4.509   2.960 -15.079  1.00  0.71           H  
ATOM   2388 1HG  GLU A 157       6.586   1.702 -15.225  1.00  0.71           H  
ATOM   2389 2HG  GLU A 157       6.163   0.758 -13.798  1.00  0.71           H  
ATOM   2390  N   PHE A 158       7.881   3.379 -13.406  1.00  0.71           N  
ATOM   2391  CA  PHE A 158       9.152   3.740 -14.025  1.00  0.71           C  
ATOM   2392  C   PHE A 158       9.726   2.604 -14.859  1.00  0.71           C  
ATOM   2393  O   PHE A 158       9.578   1.431 -14.498  1.00  0.71           O  
ATOM   2394  CB  PHE A 158      10.228   4.084 -13.039  1.00  0.71           C  
ATOM   2395  CG  PHE A 158      10.123   5.289 -12.229  1.00  0.71           C  
ATOM   2396  CD1 PHE A 158       9.781   5.237 -10.911  1.00  0.71           C  
ATOM   2397  CD2 PHE A 158      10.404   6.499 -12.799  1.00  0.71           C  
ATOM   2398  CE1 PHE A 158       9.743   6.378 -10.172  1.00  0.71           C  
ATOM   2399  CE2 PHE A 158      10.340   7.647 -12.080  1.00  0.71           C  
ATOM   2400  CZ  PHE A 158      10.021   7.592 -10.756  1.00  0.71           C  
ATOM   2401  H   PHE A 158       7.854   2.654 -12.705  1.00  0.71           H  
ATOM   2402  HA  PHE A 158       8.998   4.593 -14.681  1.00  0.71           H  
ATOM   2403 1HB  PHE A 158      10.405   3.241 -12.383  1.00  0.71           H  
ATOM   2404 2HB  PHE A 158      11.070   4.214 -13.634  1.00  0.71           H  
ATOM   2405  HD1 PHE A 158       9.566   4.280 -10.457  1.00  0.71           H  
ATOM   2406  HD2 PHE A 158      10.688   6.524 -13.854  1.00  0.71           H  
ATOM   2407  HE1 PHE A 158       9.485   6.331  -9.121  1.00  0.71           H  
ATOM   2408  HE2 PHE A 158      10.562   8.603 -12.558  1.00  0.71           H  
ATOM   2409  HZ  PHE A 158       9.987   8.502 -10.167  1.00  0.71           H  
ATOM   2410  N   VAL A 159      10.411   2.963 -15.946  1.00  0.73           N  
ATOM   2411  CA  VAL A 159      11.056   2.003 -16.836  1.00  0.73           C  
ATOM   2412  C   VAL A 159      12.506   2.330 -17.221  1.00  0.73           C  
ATOM   2413  O   VAL A 159      12.948   3.489 -17.161  1.00  0.73           O  
ATOM   2414  CB  VAL A 159      10.238   1.862 -18.134  1.00  0.73           C  
ATOM   2415  CG1 VAL A 159       8.851   1.327 -17.853  1.00  0.73           C  
ATOM   2416  CG2 VAL A 159      10.125   3.224 -18.792  1.00  0.73           C  
ATOM   2417  H   VAL A 159      10.479   3.957 -16.169  1.00  0.73           H  
ATOM   2418  HA  VAL A 159      11.056   1.038 -16.330  1.00  0.73           H  
ATOM   2419  HB  VAL A 159      10.745   1.165 -18.795  1.00  0.73           H  
ATOM   2420 1HG1 VAL A 159       8.327   1.225 -18.790  1.00  0.73           H  
ATOM   2421 2HG1 VAL A 159       8.924   0.350 -17.374  1.00  0.73           H  
ATOM   2422 3HG1 VAL A 159       8.305   2.003 -17.203  1.00  0.73           H  
ATOM   2423 1HG2 VAL A 159       9.568   3.136 -19.721  1.00  0.73           H  
ATOM   2424 2HG2 VAL A 159       9.605   3.902 -18.120  1.00  0.73           H  
ATOM   2425 3HG2 VAL A 159      11.120   3.605 -18.993  1.00  0.73           H  
ATOM   2426  N   MET A 160      13.202   1.302 -17.738  1.00  0.79           N  
ATOM   2427  CA  MET A 160      14.537   1.482 -18.307  1.00  0.79           C  
ATOM   2428  C   MET A 160      15.627   2.008 -17.357  1.00  0.79           C  
ATOM   2429  O   MET A 160      15.937   3.194 -17.353  1.00  0.79           O  
ATOM   2430  CB  MET A 160      14.433   2.382 -19.523  1.00  0.79           C  
ATOM   2431  CG  MET A 160      13.695   1.827 -20.706  1.00  0.79           C  
ATOM   2432  SD  MET A 160      13.689   3.012 -22.065  1.00  0.79           S  
ATOM   2433  CE  MET A 160      12.463   4.207 -21.497  1.00  0.79           C  
ATOM   2434  H   MET A 160      12.785   0.383 -17.742  1.00  0.79           H  
ATOM   2435  HA  MET A 160      14.873   0.503 -18.649  1.00  0.79           H  
ATOM   2436 1HB  MET A 160      13.914   3.275 -19.270  1.00  0.79           H  
ATOM   2437 2HB  MET A 160      15.430   2.659 -19.851  1.00  0.79           H  
ATOM   2438 1HG  MET A 160      14.169   0.909 -21.045  1.00  0.79           H  
ATOM   2439 2HG  MET A 160      12.664   1.607 -20.435  1.00  0.79           H  
ATOM   2440 1HE  MET A 160      12.364   5.004 -22.232  1.00  0.79           H  
ATOM   2441 2HE  MET A 160      11.505   3.708 -21.379  1.00  0.79           H  
ATOM   2442 3HE  MET A 160      12.770   4.631 -20.546  1.00  0.79           H  
ATOM   2443  N   ILE A 161      16.174   1.133 -16.516  1.00  0.90           N  
ATOM   2444  CA  ILE A 161      17.180   1.544 -15.527  1.00  0.90           C  
ATOM   2445  C   ILE A 161      18.421   2.213 -16.123  1.00  0.90           C  
ATOM   2446  O   ILE A 161      18.983   1.754 -17.127  1.00  0.90           O  
ATOM   2447  CB  ILE A 161      17.664   0.329 -14.692  1.00  0.90           C  
ATOM   2448  CG1 ILE A 161      16.545  -0.217 -13.858  1.00  0.90           C  
ATOM   2449  CG2 ILE A 161      18.830   0.737 -13.784  1.00  0.90           C  
ATOM   2450  CD1 ILE A 161      16.130   0.756 -12.806  1.00  0.90           C  
ATOM   2451  H   ILE A 161      15.890   0.165 -16.554  1.00  0.90           H  
ATOM   2452  HA  ILE A 161      16.703   2.248 -14.855  1.00  0.90           H  
ATOM   2453  HB  ILE A 161      17.993  -0.463 -15.360  1.00  0.90           H  
ATOM   2454 1HG1 ILE A 161      15.690  -0.423 -14.497  1.00  0.90           H  
ATOM   2455 2HG1 ILE A 161      16.857  -1.146 -13.380  1.00  0.90           H  
ATOM   2456 1HG2 ILE A 161      19.157  -0.125 -13.208  1.00  0.90           H  
ATOM   2457 2HG2 ILE A 161      19.661   1.098 -14.380  1.00  0.90           H  
ATOM   2458 3HG2 ILE A 161      18.503   1.529 -13.102  1.00  0.90           H  
ATOM   2459 1HD1 ILE A 161      15.315   0.339 -12.221  1.00  0.90           H  
ATOM   2460 2HD1 ILE A 161      16.973   0.967 -12.148  1.00  0.90           H  
ATOM   2461 3HD1 ILE A 161      15.822   1.676 -13.280  1.00  0.90           H  
ATOM   2462  N   ARG A 162      18.800   3.332 -15.498  1.00  1.10           N  
ATOM   2463  CA  ARG A 162      19.946   4.157 -15.857  1.00  1.10           C  
ATOM   2464  C   ARG A 162      20.721   4.566 -14.611  1.00  1.10           C  
ATOM   2465  O   ARG A 162      20.182   4.577 -13.507  1.00  1.10           O  
ATOM   2466  CB  ARG A 162      19.517   5.421 -16.581  1.00  1.10           C  
ATOM   2467  CG  ARG A 162      18.842   5.196 -17.906  1.00  1.10           C  
ATOM   2468  CD  ARG A 162      19.785   4.672 -18.933  1.00  1.10           C  
ATOM   2469  NE  ARG A 162      19.155   4.541 -20.238  1.00  1.10           N  
ATOM   2470  CZ  ARG A 162      18.477   3.451 -20.674  1.00  1.10           C  
ATOM   2471  NH1 ARG A 162      18.342   2.379 -19.913  1.00  1.10           N  
ATOM   2472  NH2 ARG A 162      17.938   3.462 -21.885  1.00  1.10           N  
ATOM   2473  H   ARG A 162      18.238   3.617 -14.704  1.00  1.10           H  
ATOM   2474  HA  ARG A 162      20.603   3.580 -16.506  1.00  1.10           H  
ATOM   2475 1HB  ARG A 162      18.814   5.969 -15.949  1.00  1.10           H  
ATOM   2476 2HB  ARG A 162      20.380   6.067 -16.739  1.00  1.10           H  
ATOM   2477 1HG  ARG A 162      18.026   4.496 -17.793  1.00  1.10           H  
ATOM   2478 2HG  ARG A 162      18.453   6.150 -18.256  1.00  1.10           H  
ATOM   2479 1HD  ARG A 162      20.631   5.350 -19.029  1.00  1.10           H  
ATOM   2480 2HD  ARG A 162      20.140   3.689 -18.627  1.00  1.10           H  
ATOM   2481  HE  ARG A 162      19.223   5.328 -20.865  1.00  1.10           H  
ATOM   2482 1HH1 ARG A 162      18.742   2.337 -18.961  1.00  1.10           H  
ATOM   2483 2HH1 ARG A 162      17.835   1.582 -20.259  1.00  1.10           H  
ATOM   2484 1HH2 ARG A 162      18.036   4.278 -22.474  1.00  1.10           H  
ATOM   2485 2HH2 ARG A 162      17.430   2.658 -22.219  1.00  1.10           H  
ATOM   2486  N   ALA A 163      22.000   4.884 -14.766  1.00  1.43           N  
ATOM   2487  CA  ALA A 163      22.742   5.387 -13.620  1.00  1.43           C  
ATOM   2488  C   ALA A 163      22.229   6.791 -13.254  1.00  1.43           C  
ATOM   2489  O   ALA A 163      21.847   7.533 -14.158  1.00  1.43           O  
ATOM   2490  CB  ALA A 163      24.226   5.455 -13.924  1.00  1.43           C  
ATOM   2491  H   ALA A 163      22.442   4.822 -15.673  1.00  1.43           H  
ATOM   2492  HA  ALA A 163      22.592   4.695 -12.803  1.00  1.43           H  
ATOM   2493 1HB  ALA A 163      24.759   5.821 -13.046  1.00  1.43           H  
ATOM   2494 2HB  ALA A 163      24.592   4.463 -14.185  1.00  1.43           H  
ATOM   2495 3HB  ALA A 163      24.396   6.135 -14.757  1.00  1.43           H  
ATOM   2496  N   PRO A 164      22.198   7.174 -11.962  1.00  1.95           N  
ATOM   2497  CA  PRO A 164      21.939   8.520 -11.470  1.00  1.95           C  
ATOM   2498  C   PRO A 164      22.963   9.514 -11.995  1.00  1.95           C  
ATOM   2499  O   PRO A 164      24.123   9.160 -12.220  1.00  1.95           O  
ATOM   2500  CB  PRO A 164      22.063   8.365  -9.952  1.00  1.95           C  
ATOM   2501  CG  PRO A 164      21.762   6.919  -9.687  1.00  1.95           C  
ATOM   2502  CD  PRO A 164      22.300   6.166 -10.887  1.00  1.95           C  
ATOM   2503  HA  PRO A 164      20.927   8.822 -11.763  1.00  1.95           H  
ATOM   2504 1HB  PRO A 164      23.070   8.662  -9.628  1.00  1.95           H  
ATOM   2505 2HB  PRO A 164      21.354   9.045  -9.449  1.00  1.95           H  
ATOM   2506 1HG  PRO A 164      22.219   6.601  -8.737  1.00  1.95           H  
ATOM   2507 2HG  PRO A 164      20.677   6.801  -9.571  1.00  1.95           H  
ATOM   2508 1HD  PRO A 164      23.340   5.843 -10.733  1.00  1.95           H  
ATOM   2509 2HD  PRO A 164      21.603   5.328 -11.059  1.00  1.95           H  
ATOM   2510  N   SER A 165      22.549  10.768 -12.143  1.00  2.66           N  
ATOM   2511  CA  SER A 165      23.440  11.831 -12.591  1.00  2.66           C  
ATOM   2512  C   SER A 165      22.951  13.177 -12.075  1.00  2.66           C  
ATOM   2513  O   SER A 165      21.824  13.291 -11.590  1.00  2.66           O  
ATOM   2514  CB  SER A 165      23.509  11.872 -14.103  1.00  2.66           C  
ATOM   2515  OG  SER A 165      22.290  12.298 -14.642  1.00  2.66           O  
ATOM   2516  H   SER A 165      21.585  10.992 -11.946  1.00  2.66           H  
ATOM   2517  HA  SER A 165      24.438  11.646 -12.191  1.00  2.66           H  
ATOM   2518 1HB  SER A 165      24.304  12.547 -14.414  1.00  2.66           H  
ATOM   2519 2HB  SER A 165      23.752  10.879 -14.485  1.00  2.66           H  
ATOM   2520  HG  SER A 165      22.143  13.180 -14.283  1.00  2.66           H  
ATOM   2521  N   SER A 166      23.794  14.194 -12.201  1.00  3.56           N  
ATOM   2522  CA  SER A 166      23.452  15.549 -11.783  1.00  3.56           C  
ATOM   2523  C   SER A 166      24.255  16.567 -12.576  1.00  3.56           C  
ATOM   2524  O   SER A 166      25.390  16.303 -12.972  1.00  3.56           O  
ATOM   2525  CB  SER A 166      23.709  15.732 -10.299  1.00  3.56           C  
ATOM   2526  OG  SER A 166      23.385  17.035  -9.890  1.00  3.56           O  
ATOM   2527  H   SER A 166      24.706  14.026 -12.601  1.00  3.56           H  
ATOM   2528  HA  SER A 166      22.393  15.720 -11.980  1.00  3.56           H  
ATOM   2529 1HB  SER A 166      23.114  15.013  -9.734  1.00  3.56           H  
ATOM   2530 2HB  SER A 166      24.758  15.533 -10.084  1.00  3.56           H  
ATOM   2531  HG  SER A 166      23.950  17.627 -10.411  1.00  3.56           H  
ATOM   2532  N   LYS A 167      23.651  17.720 -12.824  1.00  4.53           N  
ATOM   2533  CA  LYS A 167      24.321  18.805 -13.531  1.00  4.53           C  
ATOM   2534  C   LYS A 167      25.317  19.569 -12.669  1.00  4.53           C  
ATOM   2535  O   LYS A 167      24.983  20.017 -11.568  1.00  4.53           O  
ATOM   2536  CB  LYS A 167      23.287  19.775 -14.111  1.00  4.53           C  
ATOM   2537  CG  LYS A 167      23.884  21.019 -14.811  1.00  4.53           C  
ATOM   2538  CD  LYS A 167      24.608  20.687 -16.109  1.00  4.53           C  
ATOM   2539  CE  LYS A 167      25.178  21.958 -16.755  1.00  4.53           C  
ATOM   2540  NZ  LYS A 167      26.263  22.576 -15.925  1.00  4.53           N  
ATOM   2541  H   LYS A 167      22.708  17.858 -12.489  1.00  4.53           H  
ATOM   2542  HA  LYS A 167      24.881  18.372 -14.361  1.00  4.53           H  
ATOM   2543 1HB  LYS A 167      22.666  19.253 -14.839  1.00  4.53           H  
ATOM   2544 2HB  LYS A 167      22.633  20.126 -13.314  1.00  4.53           H  
ATOM   2545 1HG  LYS A 167      23.082  21.722 -15.031  1.00  4.53           H  
ATOM   2546 2HG  LYS A 167      24.590  21.511 -14.138  1.00  4.53           H  
ATOM   2547 1HD  LYS A 167      25.434  20.006 -15.900  1.00  4.53           H  
ATOM   2548 2HD  LYS A 167      23.924  20.204 -16.803  1.00  4.53           H  
ATOM   2549 1HE  LYS A 167      25.585  21.705 -17.732  1.00  4.53           H  
ATOM   2550 2HE  LYS A 167      24.376  22.684 -16.882  1.00  4.53           H  
ATOM   2551 1HZ  LYS A 167      26.619  23.400 -16.367  1.00  4.53           H  
ATOM   2552 2HZ  LYS A 167      25.901  22.821 -15.013  1.00  4.53           H  
ATOM   2553 3HZ  LYS A 167      27.048  21.917 -15.783  1.00  4.53           H  
ATOM   2554  N   THR A 168      26.526  19.710 -13.199  1.00  5.39           N  
ATOM   2555  CA  THR A 168      27.597  20.470 -12.583  1.00  5.39           C  
ATOM   2556  C   THR A 168      28.163  21.422 -13.634  1.00  5.39           C  
ATOM   2557  O   THR A 168      28.039  22.635 -13.471  1.00  5.39           O  
ATOM   2558  OXT THR A 168      28.158  20.998 -14.794  1.00  5.39           O  
ATOM   2559  CB  THR A 168      28.711  19.556 -12.034  1.00  5.39           C  
ATOM   2560  OG1 THR A 168      28.164  18.668 -11.053  1.00  5.39           O  
ATOM   2561  CG2 THR A 168      29.811  20.388 -11.395  1.00  5.39           C  
ATOM   2562  H   THR A 168      26.706  19.257 -14.084  1.00  5.39           H  
ATOM   2563  HA  THR A 168      27.192  21.063 -11.762  1.00  5.39           H  
ATOM   2564  HB  THR A 168      29.133  18.968 -12.849  1.00  5.39           H  
ATOM   2565  HG1 THR A 168      27.638  19.170 -10.419  1.00  5.39           H  
ATOM   2566 1HG2 THR A 168      30.590  19.728 -11.013  1.00  5.39           H  
ATOM   2567 2HG2 THR A 168      30.239  21.061 -12.138  1.00  5.39           H  
ATOM   2568 3HG2 THR A 168      29.395  20.972 -10.575  1.00  5.39           H  
ENDMDL

REMARK ID 698115 DOMAINID 688595 MODEL 4 9jjh
MODEL     4
ATOM      1  N   GLU A   1      -0.493   0.646  -2.750  1.00  2.42           N  
ATOM      2  CA  GLU A   1       0.115   0.764  -1.431  1.00  2.42           C  
ATOM      3  C   GLU A   1       0.605   2.172  -1.120  1.00  2.42           C  
ATOM      4  O   GLU A   1       0.244   2.740  -0.088  1.00  2.42           O  
ATOM      5  CB  GLU A   1       1.275  -0.216  -1.265  1.00  2.42           C  
ATOM      6  CG  GLU A   1       1.919  -0.158   0.116  1.00  2.42           C  
ATOM      7  CD  GLU A   1       2.972  -1.220   0.353  1.00  2.42           C  
ATOM      8  OE1 GLU A   1       3.205  -2.019  -0.524  1.00  2.42           O  
ATOM      9  OE2 GLU A   1       3.548  -1.221   1.419  1.00  2.42           O  
ATOM     10 1H   GLU A   1      -0.060  -0.115  -3.256  1.00  2.42           H  
ATOM     11 2H   GLU A   1      -1.481   0.460  -2.647  1.00  2.42           H  
ATOM     12 3H   GLU A   1      -0.367   1.507  -3.259  1.00  2.42           H  
ATOM     13  HA  GLU A   1      -0.643   0.507  -0.689  1.00  2.42           H  
ATOM     14 1HB  GLU A   1       0.923  -1.233  -1.432  1.00  2.42           H  
ATOM     15 2HB  GLU A   1       2.045  -0.005  -2.008  1.00  2.42           H  
ATOM     16 1HG  GLU A   1       2.379   0.824   0.244  1.00  2.42           H  
ATOM     17 2HG  GLU A   1       1.137  -0.256   0.864  1.00  2.42           H  
ATOM     18  N   THR A   2       1.374   2.778  -2.020  1.00  1.94           N  
ATOM     19  CA  THR A   2       1.910   4.110  -1.729  1.00  1.94           C  
ATOM     20  C   THR A   2       0.866   5.087  -1.191  1.00  1.94           C  
ATOM     21  O   THR A   2       1.067   5.697  -0.141  1.00  1.94           O  
ATOM     22  CB  THR A   2       2.540   4.731  -2.986  1.00  1.94           C  
ATOM     23  OG1 THR A   2       3.622   3.906  -3.442  1.00  1.94           O  
ATOM     24  CG2 THR A   2       3.043   6.128  -2.685  1.00  1.94           C  
ATOM     25  H   THR A   2       1.657   2.314  -2.872  1.00  1.94           H  
ATOM     26  HA  THR A   2       2.687   4.003  -0.970  1.00  1.94           H  
ATOM     27  HB  THR A   2       1.789   4.792  -3.774  1.00  1.94           H  
ATOM     28  HG1 THR A   2       4.044   4.323  -4.200  1.00  1.94           H  
ATOM     29 1HG2 THR A   2       3.480   6.558  -3.585  1.00  1.94           H  
ATOM     30 2HG2 THR A   2       2.211   6.751  -2.352  1.00  1.94           H  
ATOM     31 3HG2 THR A   2       3.798   6.083  -1.900  1.00  1.94           H  
ATOM     32  N   TRP A   3      -0.288   5.187  -1.844  1.00  1.52           N  
ATOM     33  CA  TRP A   3      -1.288   6.146  -1.390  1.00  1.52           C  
ATOM     34  C   TRP A   3      -1.842   5.796  -0.005  1.00  1.52           C  
ATOM     35  O   TRP A   3      -2.243   6.685   0.746  1.00  1.52           O  
ATOM     36  CB  TRP A   3      -2.418   6.226  -2.400  1.00  1.52           C  
ATOM     37  CG  TRP A   3      -2.027   6.858  -3.688  1.00  1.52           C  
ATOM     38  CD1 TRP A   3      -1.885   6.233  -4.890  1.00  1.52           C  
ATOM     39  CD2 TRP A   3      -1.733   8.254  -3.926  1.00  1.52           C  
ATOM     40  NE1 TRP A   3      -1.520   7.139  -5.854  1.00  1.52           N  
ATOM     41  CE2 TRP A   3      -1.422   8.381  -5.281  1.00  1.52           C  
ATOM     42  CE3 TRP A   3      -1.709   9.389  -3.110  1.00  1.52           C  
ATOM     43  CZ2 TRP A   3      -1.089   9.601  -5.846  1.00  1.52           C  
ATOM     44  CZ3 TRP A   3      -1.376  10.613  -3.673  1.00  1.52           C  
ATOM     45  CH2 TRP A   3      -1.074  10.716  -5.007  1.00  1.52           C  
ATOM     46  H   TRP A   3      -0.443   4.649  -2.681  1.00  1.52           H  
ATOM     47  HA  TRP A   3      -0.816   7.125  -1.330  1.00  1.52           H  
ATOM     48 1HB  TRP A   3      -2.796   5.229  -2.603  1.00  1.52           H  
ATOM     49 2HB  TRP A   3      -3.225   6.813  -1.976  1.00  1.52           H  
ATOM     50  HD1 TRP A   3      -2.040   5.170  -5.063  1.00  1.52           H  
ATOM     51  HE1 TRP A   3      -1.352   6.928  -6.827  1.00  1.52           H  
ATOM     52  HE3 TRP A   3      -1.946   9.316  -2.058  1.00  1.52           H  
ATOM     53  HZ2 TRP A   3      -0.847   9.703  -6.904  1.00  1.52           H  
ATOM     54  HZ3 TRP A   3      -1.361  11.491  -3.028  1.00  1.52           H  
ATOM     55  HH2 TRP A   3      -0.816  11.693  -5.418  1.00  1.52           H  
ATOM     56  N   ARG A   4      -1.825   4.507   0.356  1.00  1.20           N  
ATOM     57  CA  ARG A   4      -2.289   4.024   1.652  1.00  1.20           C  
ATOM     58  C   ARG A   4      -1.471   4.649   2.762  1.00  1.20           C  
ATOM     59  O   ARG A   4      -1.969   4.906   3.854  1.00  1.20           O  
ATOM     60  CB  ARG A   4      -2.159   2.505   1.781  1.00  1.20           C  
ATOM     61  CG  ARG A   4      -2.730   1.928   3.067  1.00  1.20           C  
ATOM     62  CD  ARG A   4      -2.554   0.429   3.185  1.00  1.20           C  
ATOM     63  NE  ARG A   4      -1.151   0.047   3.276  1.00  1.20           N  
ATOM     64  CZ  ARG A   4      -0.690  -1.219   3.454  1.00  1.20           C  
ATOM     65  NH1 ARG A   4      -1.515  -2.251   3.593  1.00  1.20           N  
ATOM     66  NH2 ARG A   4       0.616  -1.431   3.498  1.00  1.20           N  
ATOM     67  H   ARG A   4      -1.410   3.830  -0.266  1.00  1.20           H  
ATOM     68  HA  ARG A   4      -3.333   4.308   1.783  1.00  1.20           H  
ATOM     69 1HB  ARG A   4      -2.626   2.014   0.932  1.00  1.20           H  
ATOM     70 2HB  ARG A   4      -1.113   2.232   1.789  1.00  1.20           H  
ATOM     71 1HG  ARG A   4      -2.227   2.396   3.920  1.00  1.20           H  
ATOM     72 2HG  ARG A   4      -3.794   2.147   3.109  1.00  1.20           H  
ATOM     73 1HD  ARG A   4      -3.050   0.076   4.074  1.00  1.20           H  
ATOM     74 2HD  ARG A   4      -2.985  -0.060   2.314  1.00  1.20           H  
ATOM     75  HE  ARG A   4      -0.464   0.785   3.183  1.00  1.20           H  
ATOM     76 1HH1 ARG A   4      -2.537  -2.147   3.597  1.00  1.20           H  
ATOM     77 2HH1 ARG A   4      -1.136  -3.179   3.727  1.00  1.20           H  
ATOM     78 1HH2 ARG A   4       1.264  -0.656   3.416  1.00  1.20           H  
ATOM     79 2HH2 ARG A   4       0.972  -2.369   3.632  1.00  1.20           H  
ATOM     80  N   THR A   5      -0.188   4.867   2.476  1.00  0.98           N  
ATOM     81  CA  THR A   5       0.735   5.337   3.485  1.00  0.98           C  
ATOM     82  C   THR A   5       0.813   6.865   3.570  1.00  0.98           C  
ATOM     83  O   THR A   5       1.561   7.408   4.392  1.00  0.98           O  
ATOM     84  CB  THR A   5       2.129   4.742   3.227  1.00  0.98           C  
ATOM     85  OG1 THR A   5       2.663   5.239   1.991  1.00  0.98           O  
ATOM     86  CG2 THR A   5       1.984   3.216   3.114  1.00  0.98           C  
ATOM     87  H   THR A   5       0.158   4.678   1.528  1.00  0.98           H  
ATOM     88  HA  THR A   5       0.389   4.965   4.448  1.00  0.98           H  
ATOM     89  HB  THR A   5       2.804   4.992   4.044  1.00  0.98           H  
ATOM     90  HG1 THR A   5       1.941   5.362   1.334  1.00  0.98           H  
ATOM     91 1HG2 THR A   5       2.959   2.768   2.923  1.00  0.98           H  
ATOM     92 2HG2 THR A   5       1.575   2.819   4.044  1.00  0.98           H  
ATOM     93 3HG2 THR A   5       1.312   2.978   2.289  1.00  0.98           H  
ATOM     94  N   ASN A   6       0.070   7.575   2.722  1.00  0.85           N  
ATOM     95  CA  ASN A   6       0.118   9.027   2.786  1.00  0.85           C  
ATOM     96  C   ASN A   6      -0.906   9.533   3.786  1.00  0.85           C  
ATOM     97  O   ASN A   6      -1.904   8.871   4.051  1.00  0.85           O  
ATOM     98  CB  ASN A   6      -0.081   9.659   1.416  1.00  0.85           C  
ATOM     99  CG  ASN A   6       1.114   9.460   0.495  1.00  0.85           C  
ATOM    100  OD1 ASN A   6       2.264   9.452   0.949  1.00  0.85           O  
ATOM    101  ND2 ASN A   6       0.872   9.351  -0.778  1.00  0.85           N  
ATOM    102  H   ASN A   6      -0.559   7.122   2.059  1.00  0.85           H  
ATOM    103  HA  ASN A   6       1.100   9.328   3.150  1.00  0.85           H  
ATOM    104 1HB  ASN A   6      -0.960   9.212   0.943  1.00  0.85           H  
ATOM    105 2HB  ASN A   6      -0.281  10.726   1.529  1.00  0.85           H  
ATOM    106 1HD2 ASN A   6       1.629   9.255  -1.423  1.00  0.85           H  
ATOM    107 2HD2 ASN A   6      -0.066   9.395  -1.113  1.00  0.85           H  
ATOM    108  N   PHE A   7      -0.667  10.710   4.351  1.00  0.78           N  
ATOM    109  CA  PHE A   7      -1.656  11.311   5.242  1.00  0.78           C  
ATOM    110  C   PHE A   7      -2.636  12.206   4.507  1.00  0.78           C  
ATOM    111  O   PHE A   7      -2.260  12.951   3.599  1.00  0.78           O  
ATOM    112  CB  PHE A   7      -1.000  12.086   6.388  1.00  0.78           C  
ATOM    113  CG  PHE A   7      -0.439  11.240   7.529  1.00  0.78           C  
ATOM    114  CD1 PHE A   7       0.883  10.847   7.597  1.00  0.78           C  
ATOM    115  CD2 PHE A   7      -1.288  10.862   8.559  1.00  0.78           C  
ATOM    116  CE1 PHE A   7       1.336  10.093   8.679  1.00  0.78           C  
ATOM    117  CE2 PHE A   7      -0.854  10.112   9.626  1.00  0.78           C  
ATOM    118  CZ  PHE A   7       0.461   9.724   9.693  1.00  0.78           C  
ATOM    119  H   PHE A   7       0.185  11.208   4.133  1.00  0.78           H  
ATOM    120  HA  PHE A   7      -2.235  10.509   5.692  1.00  0.78           H  
ATOM    121 1HB  PHE A   7      -0.192  12.696   5.995  1.00  0.78           H  
ATOM    122 2HB  PHE A   7      -1.726  12.766   6.804  1.00  0.78           H  
ATOM    123  HD1 PHE A   7       1.571  11.135   6.803  1.00  0.78           H  
ATOM    124  HD2 PHE A   7      -2.320  11.176   8.508  1.00  0.78           H  
ATOM    125  HE1 PHE A   7       2.380   9.787   8.725  1.00  0.78           H  
ATOM    126  HE2 PHE A   7      -1.554   9.827  10.418  1.00  0.78           H  
ATOM    127  HZ  PHE A   7       0.815   9.129  10.538  1.00  0.78           H  
ATOM    128  N   TYR A   8      -3.891  12.142   4.938  1.00  0.76           N  
ATOM    129  CA  TYR A   8      -4.972  12.947   4.388  1.00  0.76           C  
ATOM    130  C   TYR A   8      -5.603  13.723   5.529  1.00  0.76           C  
ATOM    131  O   TYR A   8      -5.556  13.286   6.674  1.00  0.76           O  
ATOM    132  CB  TYR A   8      -5.990  12.030   3.710  1.00  0.76           C  
ATOM    133  CG  TYR A   8      -5.359  11.193   2.580  1.00  0.76           C  
ATOM    134  CD1 TYR A   8      -4.734   9.994   2.893  1.00  0.76           C  
ATOM    135  CD2 TYR A   8      -5.386  11.617   1.259  1.00  0.76           C  
ATOM    136  CE1 TYR A   8      -4.152   9.229   1.923  1.00  0.76           C  
ATOM    137  CE2 TYR A   8      -4.784  10.834   0.274  1.00  0.76           C  
ATOM    138  CZ  TYR A   8      -4.173   9.644   0.622  1.00  0.76           C  
ATOM    139  OH  TYR A   8      -3.580   8.866  -0.315  1.00  0.76           O  
ATOM    140  H   TYR A   8      -4.109  11.465   5.669  1.00  0.76           H  
ATOM    141  HA  TYR A   8      -4.570  13.658   3.666  1.00  0.76           H  
ATOM    142 1HB  TYR A   8      -6.421  11.353   4.445  1.00  0.76           H  
ATOM    143 2HB  TYR A   8      -6.803  12.623   3.291  1.00  0.76           H  
ATOM    144  HD1 TYR A   8      -4.691   9.658   3.920  1.00  0.76           H  
ATOM    145  HD2 TYR A   8      -5.869  12.557   0.994  1.00  0.76           H  
ATOM    146  HE1 TYR A   8      -3.662   8.291   2.193  1.00  0.76           H  
ATOM    147  HE2 TYR A   8      -4.795  11.157  -0.766  1.00  0.76           H  
ATOM    148  HH  TYR A   8      -3.232   8.059   0.128  1.00  0.76           H  
ATOM    149  N   TYR A   9      -6.216  14.860   5.259  1.00  0.75           N  
ATOM    150  CA  TYR A   9      -6.795  15.587   6.385  1.00  0.75           C  
ATOM    151  C   TYR A   9      -8.117  14.979   6.812  1.00  0.75           C  
ATOM    152  O   TYR A   9      -8.923  14.587   5.971  1.00  0.75           O  
ATOM    153  CB  TYR A   9      -7.009  17.050   6.015  1.00  0.75           C  
ATOM    154  CG  TYR A   9      -5.729  17.795   5.828  1.00  0.75           C  
ATOM    155  CD1 TYR A   9      -5.206  17.954   4.554  1.00  0.75           C  
ATOM    156  CD2 TYR A   9      -5.069  18.308   6.917  1.00  0.75           C  
ATOM    157  CE1 TYR A   9      -4.017  18.628   4.378  1.00  0.75           C  
ATOM    158  CE2 TYR A   9      -3.877  18.981   6.746  1.00  0.75           C  
ATOM    159  CZ  TYR A   9      -3.351  19.141   5.483  1.00  0.75           C  
ATOM    160  OH  TYR A   9      -2.156  19.802   5.315  1.00  0.75           O  
ATOM    161  H   TYR A   9      -6.266  15.223   4.318  1.00  0.75           H  
ATOM    162  HA  TYR A   9      -6.112  15.534   7.230  1.00  0.75           H  
ATOM    163 1HB  TYR A   9      -7.586  17.116   5.093  1.00  0.75           H  
ATOM    164 2HB  TYR A   9      -7.582  17.542   6.803  1.00  0.75           H  
ATOM    165  HD1 TYR A   9      -5.733  17.544   3.692  1.00  0.75           H  
ATOM    166  HD2 TYR A   9      -5.485  18.170   7.913  1.00  0.75           H  
ATOM    167  HE1 TYR A   9      -3.601  18.751   3.379  1.00  0.75           H  
ATOM    168  HE2 TYR A   9      -3.345  19.378   7.610  1.00  0.75           H  
ATOM    169  HH  TYR A   9      -1.733  19.907   6.174  1.00  0.75           H  
ATOM    170  N   ASN A  10      -8.361  14.935   8.122  1.00  0.76           N  
ATOM    171  CA  ASN A  10      -9.637  14.453   8.635  1.00  0.76           C  
ATOM    172  C   ASN A  10     -10.457  15.586   9.229  1.00  0.76           C  
ATOM    173  O   ASN A  10     -11.599  15.801   8.822  1.00  0.76           O  
ATOM    174  CB  ASN A  10      -9.443  13.361   9.676  1.00  0.76           C  
ATOM    175  CG  ASN A  10     -10.753  12.841  10.215  1.00  0.76           C  
ATOM    176  OD1 ASN A  10     -11.823  13.169   9.691  1.00  0.76           O  
ATOM    177  ND2 ASN A  10     -10.701  12.060  11.261  1.00  0.76           N  
ATOM    178  H   ASN A  10      -7.656  15.231   8.794  1.00  0.76           H  
ATOM    179  HA  ASN A  10     -10.212  14.038   7.807  1.00  0.76           H  
ATOM    180 1HB  ASN A  10      -8.902  12.533   9.219  1.00  0.76           H  
ATOM    181 2HB  ASN A  10      -8.837  13.732  10.502  1.00  0.76           H  
ATOM    182 1HD2 ASN A  10     -11.548  11.714  11.662  1.00  0.76           H  
ATOM    183 2HD2 ASN A  10      -9.820  11.817  11.660  1.00  0.76           H  
ATOM    184  N   ASP A  11      -9.890  16.304  10.206  1.00  0.77           N  
ATOM    185  CA  ASP A  11     -10.683  17.353  10.846  1.00  0.77           C  
ATOM    186  C   ASP A  11      -9.830  18.390  11.608  1.00  0.77           C  
ATOM    187  O   ASP A  11      -8.623  18.216  11.782  1.00  0.77           O  
ATOM    188  CB  ASP A  11     -11.709  16.673  11.765  1.00  0.77           C  
ATOM    189  CG  ASP A  11     -13.023  17.473  11.993  1.00  0.77           C  
ATOM    190  OD1 ASP A  11     -13.035  18.666  11.768  1.00  0.77           O  
ATOM    191  OD2 ASP A  11     -13.995  16.864  12.392  1.00  0.77           O  
ATOM    192  H   ASP A  11      -8.930  16.107  10.484  1.00  0.77           H  
ATOM    193  HA  ASP A  11     -11.228  17.885  10.066  1.00  0.77           H  
ATOM    194 1HB  ASP A  11     -11.989  15.707  11.347  1.00  0.77           H  
ATOM    195 2HB  ASP A  11     -11.241  16.466  12.694  1.00  0.77           H  
ATOM    196  N   VAL A  12     -10.477  19.470  12.053  1.00  0.78           N  
ATOM    197  CA  VAL A  12      -9.815  20.552  12.808  1.00  0.78           C  
ATOM    198  C   VAL A  12     -10.544  20.963  14.092  1.00  0.78           C  
ATOM    199  O   VAL A  12     -11.744  21.246  14.075  1.00  0.78           O  
ATOM    200  CB  VAL A  12      -9.635  21.805  11.925  1.00  0.78           C  
ATOM    201  CG1 VAL A  12      -9.016  22.889  12.725  1.00  0.78           C  
ATOM    202  CG2 VAL A  12      -8.737  21.496  10.729  1.00  0.78           C  
ATOM    203  H   VAL A  12     -11.484  19.507  11.876  1.00  0.78           H  
ATOM    204  HA  VAL A  12      -8.825  20.201  13.095  1.00  0.78           H  
ATOM    205  HB  VAL A  12     -10.610  22.147  11.580  1.00  0.78           H  
ATOM    206 1HG1 VAL A  12      -8.893  23.769  12.100  1.00  0.78           H  
ATOM    207 2HG1 VAL A  12      -9.641  23.143  13.575  1.00  0.78           H  
ATOM    208 3HG1 VAL A  12      -8.046  22.536  13.071  1.00  0.78           H  
ATOM    209 1HG2 VAL A  12      -8.615  22.394  10.126  1.00  0.78           H  
ATOM    210 2HG2 VAL A  12      -7.765  21.170  11.094  1.00  0.78           H  
ATOM    211 3HG2 VAL A  12      -9.177  20.713  10.119  1.00  0.78           H  
ATOM    212  N   PHE A  13      -9.797  21.058  15.197  1.00  0.80           N  
ATOM    213  CA  PHE A  13     -10.385  21.417  16.480  1.00  0.80           C  
ATOM    214  C   PHE A  13      -9.710  22.641  17.074  1.00  0.80           C  
ATOM    215  O   PHE A  13      -8.545  22.931  16.792  1.00  0.80           O  
ATOM    216  CB  PHE A  13     -10.253  20.223  17.418  1.00  0.80           C  
ATOM    217  CG  PHE A  13     -10.847  19.098  16.756  1.00  0.80           C  
ATOM    218  CD1 PHE A  13     -10.043  18.288  15.975  1.00  0.80           C  
ATOM    219  CD2 PHE A  13     -12.196  18.880  16.800  1.00  0.80           C  
ATOM    220  CE1 PHE A  13     -10.586  17.292  15.254  1.00  0.80           C  
ATOM    221  CE2 PHE A  13     -12.746  17.878  16.071  1.00  0.80           C  
ATOM    222  CZ  PHE A  13     -11.944  17.095  15.295  1.00  0.80           C  
ATOM    223  H   PHE A  13      -8.807  20.832  15.149  1.00  0.80           H  
ATOM    224  HA  PHE A  13     -11.441  21.643  16.334  1.00  0.80           H  
ATOM    225 1HB  PHE A  13      -9.206  20.008  17.626  1.00  0.80           H  
ATOM    226 2HB  PHE A  13     -10.773  20.405  18.360  1.00  0.80           H  
ATOM    227  HD1 PHE A  13      -8.965  18.479  15.929  1.00  0.80           H  
ATOM    228  HD2 PHE A  13     -12.828  19.532  17.405  1.00  0.80           H  
ATOM    229  HE1 PHE A  13      -9.954  16.663  14.631  1.00  0.80           H  
ATOM    230  HE2 PHE A  13     -13.821  17.708  16.090  1.00  0.80           H  
ATOM    231  HZ  PHE A  13     -12.396  16.307  14.702  1.00  0.80           H  
ATOM    232  N   THR A  14     -10.440  23.364  17.911  1.00  0.82           N  
ATOM    233  CA  THR A  14      -9.859  24.520  18.574  1.00  0.82           C  
ATOM    234  C   THR A  14      -9.825  24.327  20.082  1.00  0.82           C  
ATOM    235  O   THR A  14     -10.810  23.910  20.691  1.00  0.82           O  
ATOM    236  CB  THR A  14     -10.622  25.796  18.208  1.00  0.82           C  
ATOM    237  OG1 THR A  14     -10.550  26.004  16.790  1.00  0.82           O  
ATOM    238  CG2 THR A  14     -10.019  26.989  18.916  1.00  0.82           C  
ATOM    239  H   THR A  14     -11.399  23.106  18.099  1.00  0.82           H  
ATOM    240  HA  THR A  14      -8.829  24.642  18.238  1.00  0.82           H  
ATOM    241  HB  THR A  14     -11.666  25.696  18.500  1.00  0.82           H  
ATOM    242  HG1 THR A  14      -9.627  25.982  16.513  1.00  0.82           H  
ATOM    243 1HG2 THR A  14     -10.563  27.890  18.645  1.00  0.82           H  
ATOM    244 2HG2 THR A  14     -10.082  26.841  19.993  1.00  0.82           H  
ATOM    245 3HG2 THR A  14      -8.972  27.091  18.621  1.00  0.82           H  
ATOM    246  N   TRP A  15      -8.660  24.603  20.654  1.00  0.85           N  
ATOM    247  CA  TRP A  15      -8.409  24.487  22.085  1.00  0.85           C  
ATOM    248  C   TRP A  15      -8.198  25.873  22.698  1.00  0.85           C  
ATOM    249  O   TRP A  15      -7.242  26.568  22.342  1.00  0.85           O  
ATOM    250  CB  TRP A  15      -7.187  23.579  22.320  1.00  0.85           C  
ATOM    251  CG  TRP A  15      -6.878  23.389  23.714  1.00  0.85           C  
ATOM    252  CD1 TRP A  15      -7.744  23.481  24.690  1.00  0.85           C  
ATOM    253  CD2 TRP A  15      -5.640  23.059  24.314  1.00  0.85           C  
ATOM    254  NE1 TRP A  15      -7.147  23.266  25.896  1.00  0.85           N  
ATOM    255  CE2 TRP A  15      -5.861  23.002  25.680  1.00  0.85           C  
ATOM    256  CE3 TRP A  15      -4.387  22.809  23.824  1.00  0.85           C  
ATOM    257  CZ2 TRP A  15      -4.877  22.722  26.545  1.00  0.85           C  
ATOM    258  CZ3 TRP A  15      -3.387  22.519  24.719  1.00  0.85           C  
ATOM    259  CH2 TRP A  15      -3.650  22.489  26.041  1.00  0.85           C  
ATOM    260  H   TRP A  15      -7.910  24.944  20.057  1.00  0.85           H  
ATOM    261  HA  TRP A  15      -9.281  24.033  22.562  1.00  0.85           H  
ATOM    262 1HB  TRP A  15      -7.364  22.607  21.866  1.00  0.85           H  
ATOM    263 2HB  TRP A  15      -6.319  24.014  21.832  1.00  0.85           H  
ATOM    264  HD1 TRP A  15      -8.778  23.713  24.529  1.00  0.85           H  
ATOM    265  HE1 TRP A  15      -7.646  23.313  26.817  1.00  0.85           H  
ATOM    266  HE3 TRP A  15      -4.209  22.828  22.759  1.00  0.85           H  
ATOM    267  HZ2 TRP A  15      -5.037  22.687  27.613  1.00  0.85           H  
ATOM    268  HZ3 TRP A  15      -2.392  22.311  24.347  1.00  0.85           H  
ATOM    269  HH2 TRP A  15      -2.883  22.273  26.722  1.00  0.85           H  
ATOM    270  N   SER A  16      -9.126  26.326  23.548  1.00  0.89           N  
ATOM    271  CA  SER A  16      -9.008  27.683  24.091  1.00  0.89           C  
ATOM    272  C   SER A  16      -8.428  27.688  25.490  1.00  0.89           C  
ATOM    273  O   SER A  16      -8.382  26.669  26.172  1.00  0.89           O  
ATOM    274  CB  SER A  16     -10.351  28.395  24.185  1.00  0.89           C  
ATOM    275  OG  SER A  16     -11.088  28.000  25.333  1.00  0.89           O  
ATOM    276  H   SER A  16      -9.904  25.722  23.815  1.00  0.89           H  
ATOM    277  HA  SER A  16      -8.348  28.259  23.462  1.00  0.89           H  
ATOM    278 1HB  SER A  16     -10.182  29.471  24.209  1.00  0.89           H  
ATOM    279 2HB  SER A  16     -10.934  28.177  23.290  1.00  0.89           H  
ATOM    280  HG  SER A  16     -11.443  27.075  25.193  1.00  0.89           H  
ATOM    281  N   VAL A  17      -8.097  28.879  25.968  1.00  0.91           N  
ATOM    282  CA  VAL A  17      -7.601  29.066  27.335  1.00  0.91           C  
ATOM    283  C   VAL A  17      -8.633  28.712  28.424  1.00  0.91           C  
ATOM    284  O   VAL A  17      -8.287  28.587  29.602  1.00  0.91           O  
ATOM    285  CB  VAL A  17      -7.062  30.501  27.505  1.00  0.91           C  
ATOM    286  CG1 VAL A  17      -5.856  30.717  26.555  1.00  0.91           C  
ATOM    287  CG2 VAL A  17      -8.172  31.489  27.181  1.00  0.91           C  
ATOM    288  H   VAL A  17      -8.145  29.675  25.330  1.00  0.91           H  
ATOM    289  HA  VAL A  17      -6.755  28.410  27.477  1.00  0.91           H  
ATOM    290  HB  VAL A  17      -6.717  30.643  28.528  1.00  0.91           H  
ATOM    291 1HG1 VAL A  17      -5.472  31.732  26.675  1.00  0.91           H  
ATOM    292 2HG1 VAL A  17      -5.067  30.000  26.801  1.00  0.91           H  
ATOM    293 3HG1 VAL A  17      -6.167  30.572  25.529  1.00  0.91           H  
ATOM    294 1HG2 VAL A  17      -7.798  32.505  27.301  1.00  0.91           H  
ATOM    295 2HG2 VAL A  17      -8.502  31.336  26.157  1.00  0.91           H  
ATOM    296 3HG2 VAL A  17      -9.012  31.332  27.858  1.00  0.91           H  
ATOM    297  N   ALA A  18      -9.915  28.586  28.046  1.00  0.93           N  
ATOM    298  CA  ALA A  18     -10.960  28.218  28.991  1.00  0.93           C  
ATOM    299  C   ALA A  18     -11.182  26.697  29.035  1.00  0.93           C  
ATOM    300  O   ALA A  18     -11.969  26.180  29.839  1.00  0.93           O  
ATOM    301  CB  ALA A  18     -12.249  28.918  28.613  1.00  0.93           C  
ATOM    302  H   ALA A  18     -10.180  28.662  27.064  1.00  0.93           H  
ATOM    303  HA  ALA A  18     -10.650  28.541  29.984  1.00  0.93           H  
ATOM    304 1HB  ALA A  18     -13.025  28.665  29.334  1.00  0.93           H  
ATOM    305 2HB  ALA A  18     -12.092  29.994  28.610  1.00  0.93           H  
ATOM    306 3HB  ALA A  18     -12.553  28.587  27.618  1.00  0.93           H  
ATOM    307  N   ASP A  19     -10.503  25.962  28.165  1.00  0.92           N  
ATOM    308  CA  ASP A  19     -10.754  24.534  28.069  1.00  0.92           C  
ATOM    309  C   ASP A  19      -9.945  23.756  29.092  1.00  0.92           C  
ATOM    310  O   ASP A  19      -8.842  23.279  28.813  1.00  0.92           O  
ATOM    311  CB  ASP A  19     -10.409  24.060  26.688  1.00  0.92           C  
ATOM    312  CG  ASP A  19     -11.263  24.715  25.592  1.00  0.92           C  
ATOM    313  OD1 ASP A  19     -12.148  25.459  25.887  1.00  0.92           O  
ATOM    314  OD2 ASP A  19     -10.959  24.521  24.454  1.00  0.92           O  
ATOM    315  H   ASP A  19      -9.812  26.382  27.546  1.00  0.92           H  
ATOM    316  HA  ASP A  19     -11.812  24.349  28.257  1.00  0.92           H  
ATOM    317 1HB  ASP A  19      -9.415  24.364  26.537  1.00  0.92           H  
ATOM    318 2HB  ASP A  19     -10.466  22.972  26.622  1.00  0.92           H  
ATOM    319  N   ALA A  20     -10.541  23.636  30.266  1.00  0.90           N  
ATOM    320  CA  ALA A  20      -9.971  23.018  31.462  1.00  0.90           C  
ATOM    321  C   ALA A  20      -9.615  21.532  31.275  1.00  0.90           C  
ATOM    322  O   ALA A  20     -10.219  20.860  30.440  1.00  0.90           O  
ATOM    323  CB  ALA A  20     -10.973  23.133  32.598  1.00  0.90           C  
ATOM    324  H   ALA A  20     -11.436  24.122  30.337  1.00  0.90           H  
ATOM    325  HA  ALA A  20      -9.084  23.586  31.708  1.00  0.90           H  
ATOM    326 1HB  ALA A  20     -10.565  22.722  33.514  1.00  0.90           H  
ATOM    327 2HB  ALA A  20     -11.219  24.184  32.753  1.00  0.90           H  
ATOM    328 3HB  ALA A  20     -11.875  22.583  32.335  1.00  0.90           H  
ATOM    329  N   PRO A  21      -8.653  20.990  32.050  1.00  0.87           N  
ATOM    330  CA  PRO A  21      -8.289  19.589  32.066  1.00  0.87           C  
ATOM    331  C   PRO A  21      -9.516  18.729  32.240  1.00  0.87           C  
ATOM    332  O   PRO A  21     -10.410  19.042  33.029  1.00  0.87           O  
ATOM    333  CB  PRO A  21      -7.350  19.514  33.272  1.00  0.87           C  
ATOM    334  CG  PRO A  21      -6.710  20.872  33.314  1.00  0.87           C  
ATOM    335  CD  PRO A  21      -7.808  21.830  32.924  1.00  0.87           C  
ATOM    336  HA  PRO A  21      -7.771  19.326  31.153  1.00  0.87           H  
ATOM    337 1HB  PRO A  21      -7.919  19.271  34.178  1.00  0.87           H  
ATOM    338 2HB  PRO A  21      -6.622  18.700  33.121  1.00  0.87           H  
ATOM    339 1HG  PRO A  21      -6.300  21.067  34.317  1.00  0.87           H  
ATOM    340 2HG  PRO A  21      -5.864  20.885  32.615  1.00  0.87           H  
ATOM    341 1HD  PRO A  21      -8.348  22.188  33.805  1.00  0.87           H  
ATOM    342 2HD  PRO A  21      -7.340  22.626  32.355  1.00  0.87           H  
ATOM    343  N   GLY A  22      -9.553  17.652  31.463  1.00  0.84           N  
ATOM    344  CA  GLY A  22     -10.669  16.717  31.410  1.00  0.84           C  
ATOM    345  C   GLY A  22     -11.629  17.077  30.266  1.00  0.84           C  
ATOM    346  O   GLY A  22     -12.486  16.289  29.867  1.00  0.84           O  
ATOM    347  H   GLY A  22      -8.753  17.471  30.857  1.00  0.84           H  
ATOM    348 1HA  GLY A  22     -10.285  15.706  31.260  1.00  0.84           H  
ATOM    349 2HA  GLY A  22     -11.204  16.721  32.358  1.00  0.84           H  
ATOM    350  N   ASN A  23     -11.466  18.254  29.682  1.00  0.81           N  
ATOM    351  CA  ASN A  23     -12.337  18.633  28.585  1.00  0.81           C  
ATOM    352  C   ASN A  23     -11.992  17.842  27.329  1.00  0.81           C  
ATOM    353  O   ASN A  23     -10.869  17.908  26.818  1.00  0.81           O  
ATOM    354  CB  ASN A  23     -12.247  20.129  28.349  1.00  0.81           C  
ATOM    355  CG  ASN A  23     -13.170  20.664  27.289  1.00  0.81           C  
ATOM    356  OD1 ASN A  23     -13.233  20.122  26.192  1.00  0.81           O  
ATOM    357  ND2 ASN A  23     -13.881  21.726  27.599  1.00  0.81           N  
ATOM    358  H   ASN A  23     -10.779  18.929  30.023  1.00  0.81           H  
ATOM    359  HA  ASN A  23     -13.365  18.385  28.855  1.00  0.81           H  
ATOM    360 1HB  ASN A  23     -12.465  20.649  29.282  1.00  0.81           H  
ATOM    361 2HB  ASN A  23     -11.222  20.385  28.075  1.00  0.81           H  
ATOM    362 1HD2 ASN A  23     -14.506  22.121  26.922  1.00  0.81           H  
ATOM    363 2HD2 ASN A  23     -13.795  22.140  28.505  1.00  0.81           H  
ATOM    364  N   ILE A  24     -12.933  17.019  26.866  1.00  0.80           N  
ATOM    365  CA  ILE A  24     -12.672  16.225  25.673  1.00  0.80           C  
ATOM    366  C   ILE A  24     -12.913  17.102  24.460  1.00  0.80           C  
ATOM    367  O   ILE A  24     -13.981  17.697  24.314  1.00  0.80           O  
ATOM    368  CB  ILE A  24     -13.507  14.927  25.619  1.00  0.80           C  
ATOM    369  CG1 ILE A  24     -13.114  14.011  26.823  1.00  0.80           C  
ATOM    370  CG2 ILE A  24     -13.244  14.235  24.289  1.00  0.80           C  
ATOM    371  CD1 ILE A  24     -14.017  12.813  27.038  1.00  0.80           C  
ATOM    372  H   ILE A  24     -13.827  16.966  27.332  1.00  0.80           H  
ATOM    373  HA  ILE A  24     -11.629  15.931  25.667  1.00  0.80           H  
ATOM    374  HB  ILE A  24     -14.566  15.159  25.710  1.00  0.80           H  
ATOM    375 1HG1 ILE A  24     -12.110  13.641  26.660  1.00  0.80           H  
ATOM    376 2HG1 ILE A  24     -13.118  14.612  27.738  1.00  0.80           H  
ATOM    377 1HG2 ILE A  24     -13.817  13.314  24.240  1.00  0.80           H  
ATOM    378 2HG2 ILE A  24     -13.536  14.885  23.466  1.00  0.80           H  
ATOM    379 3HG2 ILE A  24     -12.184  14.017  24.209  1.00  0.80           H  
ATOM    380 1HD1 ILE A  24     -13.651  12.248  27.886  1.00  0.80           H  
ATOM    381 2HD1 ILE A  24     -15.035  13.146  27.237  1.00  0.80           H  
ATOM    382 3HD1 ILE A  24     -14.009  12.177  26.153  1.00  0.80           H  
ATOM    383  N   LEU A  25     -11.896  17.204  23.616  1.00  0.79           N  
ATOM    384  CA  LEU A  25     -11.944  18.086  22.464  1.00  0.79           C  
ATOM    385  C   LEU A  25     -12.377  17.337  21.208  1.00  0.79           C  
ATOM    386  O   LEU A  25     -13.056  17.889  20.339  1.00  0.79           O  
ATOM    387  CB  LEU A  25     -10.553  18.682  22.244  1.00  0.79           C  
ATOM    388  CG  LEU A  25      -9.961  19.503  23.402  1.00  0.79           C  
ATOM    389  CD1 LEU A  25      -8.567  19.924  23.018  1.00  0.79           C  
ATOM    390  CD2 LEU A  25     -10.833  20.708  23.703  1.00  0.79           C  
ATOM    391  H   LEU A  25     -11.064  16.645  23.780  1.00  0.79           H  
ATOM    392  HA  LEU A  25     -12.657  18.884  22.663  1.00  0.79           H  
ATOM    393 1HB  LEU A  25      -9.866  17.858  22.054  1.00  0.79           H  
ATOM    394 2HB  LEU A  25     -10.580  19.315  21.358  1.00  0.79           H  
ATOM    395  HG  LEU A  25      -9.898  18.876  24.297  1.00  0.79           H  
ATOM    396 1HD1 LEU A  25      -8.129  20.494  23.830  1.00  0.79           H  
ATOM    397 2HD1 LEU A  25      -7.971  19.039  22.822  1.00  0.79           H  
ATOM    398 3HD1 LEU A  25      -8.610  20.541  22.124  1.00  0.79           H  
ATOM    399 1HD2 LEU A  25     -10.399  21.280  24.527  1.00  0.79           H  
ATOM    400 2HD2 LEU A  25     -10.897  21.348  22.819  1.00  0.79           H  
ATOM    401 3HD2 LEU A  25     -11.832  20.374  23.981  1.00  0.79           H  
ATOM    402  N   TYR A  26     -11.972  16.075  21.114  1.00  0.79           N  
ATOM    403  CA  TYR A  26     -12.261  15.271  19.930  1.00  0.79           C  
ATOM    404  C   TYR A  26     -12.351  13.778  20.194  1.00  0.79           C  
ATOM    405  O   TYR A  26     -11.449  13.175  20.773  1.00  0.79           O  
ATOM    406  CB  TYR A  26     -11.209  15.555  18.863  1.00  0.79           C  
ATOM    407  CG  TYR A  26     -11.253  14.730  17.622  1.00  0.79           C  
ATOM    408  CD1 TYR A  26     -12.431  14.460  16.959  1.00  0.79           C  
ATOM    409  CD2 TYR A  26     -10.056  14.262  17.126  1.00  0.79           C  
ATOM    410  CE1 TYR A  26     -12.396  13.745  15.788  1.00  0.79           C  
ATOM    411  CE2 TYR A  26     -10.022  13.545  15.969  1.00  0.79           C  
ATOM    412  CZ  TYR A  26     -11.175  13.296  15.289  1.00  0.79           C  
ATOM    413  OH  TYR A  26     -11.139  12.599  14.108  1.00  0.79           O  
ATOM    414  H   TYR A  26     -11.415  15.684  21.872  1.00  0.79           H  
ATOM    415  HA  TYR A  26     -13.231  15.585  19.541  1.00  0.79           H  
ATOM    416 1HB  TYR A  26     -11.297  16.596  18.565  1.00  0.79           H  
ATOM    417 2HB  TYR A  26     -10.240  15.446  19.272  1.00  0.79           H  
ATOM    418  HD1 TYR A  26     -13.379  14.829  17.346  1.00  0.79           H  
ATOM    419  HD2 TYR A  26      -9.136  14.476  17.660  1.00  0.79           H  
ATOM    420  HE1 TYR A  26     -13.320  13.542  15.247  1.00  0.79           H  
ATOM    421  HE2 TYR A  26      -9.082  13.188  15.590  1.00  0.79           H  
ATOM    422  HH  TYR A  26     -12.043  12.431  13.819  1.00  0.79           H  
ATOM    423  N   THR A  27     -13.444  13.177  19.751  1.00  0.80           N  
ATOM    424  CA  THR A  27     -13.620  11.740  19.862  1.00  0.80           C  
ATOM    425  C   THR A  27     -13.943  11.152  18.495  1.00  0.80           C  
ATOM    426  O   THR A  27     -14.846  11.641  17.809  1.00  0.80           O  
ATOM    427  CB  THR A  27     -14.744  11.404  20.851  1.00  0.80           C  
ATOM    428  OG1 THR A  27     -14.421  11.932  22.139  1.00  0.80           O  
ATOM    429  CG2 THR A  27     -14.926   9.933  20.954  1.00  0.80           C  
ATOM    430  H   THR A  27     -14.163  13.727  19.303  1.00  0.80           H  
ATOM    431  HA  THR A  27     -12.695  11.292  20.215  1.00  0.80           H  
ATOM    432  HB  THR A  27     -15.675  11.853  20.510  1.00  0.80           H  
ATOM    433  HG1 THR A  27     -13.525  11.672  22.374  1.00  0.80           H  
ATOM    434 1HG2 THR A  27     -15.721   9.708  21.662  1.00  0.80           H  
ATOM    435 2HG2 THR A  27     -15.184   9.520  19.981  1.00  0.80           H  
ATOM    436 3HG2 THR A  27     -14.009   9.504  21.292  1.00  0.80           H  
ATOM    437  N   VAL A  28     -13.228  10.097  18.107  1.00  0.82           N  
ATOM    438  CA  VAL A  28     -13.490   9.454  16.823  1.00  0.82           C  
ATOM    439  C   VAL A  28     -13.346   7.941  16.864  1.00  0.82           C  
ATOM    440  O   VAL A  28     -12.403   7.391  17.433  1.00  0.82           O  
ATOM    441  CB  VAL A  28     -12.546  10.049  15.772  1.00  0.82           C  
ATOM    442  CG1 VAL A  28     -11.133   9.823  16.177  1.00  0.82           C  
ATOM    443  CG2 VAL A  28     -12.755   9.440  14.444  1.00  0.82           C  
ATOM    444  H   VAL A  28     -12.473   9.770  18.710  1.00  0.82           H  
ATOM    445  HA  VAL A  28     -14.515   9.687  16.531  1.00  0.82           H  
ATOM    446  HB  VAL A  28     -12.730  11.084  15.721  1.00  0.82           H  
ATOM    447 1HG1 VAL A  28     -10.469  10.268  15.446  1.00  0.82           H  
ATOM    448 2HG1 VAL A  28     -10.947  10.273  17.157  1.00  0.82           H  
ATOM    449 3HG1 VAL A  28     -10.967   8.754  16.216  1.00  0.82           H  
ATOM    450 1HG2 VAL A  28     -12.075   9.898  13.731  1.00  0.82           H  
ATOM    451 2HG2 VAL A  28     -12.552   8.376  14.498  1.00  0.82           H  
ATOM    452 3HG2 VAL A  28     -13.782   9.599  14.120  1.00  0.82           H  
ATOM    453  N   GLN A  29     -14.274   7.255  16.220  1.00  0.84           N  
ATOM    454  CA  GLN A  29     -14.208   5.803  16.158  1.00  0.84           C  
ATOM    455  C   GLN A  29     -13.448   5.326  14.931  1.00  0.84           C  
ATOM    456  O   GLN A  29     -13.678   5.828  13.829  1.00  0.84           O  
ATOM    457  CB  GLN A  29     -15.620   5.231  16.129  1.00  0.84           C  
ATOM    458  CG  GLN A  29     -16.432   5.464  17.387  1.00  0.84           C  
ATOM    459  CD  GLN A  29     -17.854   4.914  17.257  1.00  0.84           C  
ATOM    460  OE1 GLN A  29     -18.621   5.374  16.405  1.00  0.84           O  
ATOM    461  NE2 GLN A  29     -18.208   3.943  18.092  1.00  0.84           N  
ATOM    462  H   GLN A  29     -15.034   7.747  15.769  1.00  0.84           H  
ATOM    463  HA  GLN A  29     -13.693   5.431  17.041  1.00  0.84           H  
ATOM    464 1HB  GLN A  29     -16.167   5.650  15.286  1.00  0.84           H  
ATOM    465 2HB  GLN A  29     -15.558   4.169  15.967  1.00  0.84           H  
ATOM    466 1HG  GLN A  29     -15.940   4.953  18.218  1.00  0.84           H  
ATOM    467 2HG  GLN A  29     -16.489   6.534  17.586  1.00  0.84           H  
ATOM    468 1HE2 GLN A  29     -19.134   3.552  18.044  1.00  0.84           H  
ATOM    469 2HE2 GLN A  29     -17.557   3.594  18.766  1.00  0.84           H  
ATOM    470  N   HIS A  30     -12.617   4.299  15.111  1.00  0.86           N  
ATOM    471  CA  HIS A  30     -11.840   3.631  14.051  1.00  0.86           C  
ATOM    472  C   HIS A  30     -12.779   3.092  12.978  1.00  0.86           C  
ATOM    473  O   HIS A  30     -13.774   2.517  13.419  1.00  0.86           O  
ATOM    474  CB  HIS A  30     -10.994   2.535  14.656  1.00  0.86           C  
ATOM    475  CG  HIS A  30     -10.093   1.838  13.748  1.00  0.86           C  
ATOM    476  ND1 HIS A  30      -9.606   0.585  14.035  1.00  0.86           N  
ATOM    477  CD2 HIS A  30      -9.578   2.179  12.547  1.00  0.86           C  
ATOM    478  CE1 HIS A  30      -8.841   0.181  13.065  1.00  0.86           C  
ATOM    479  NE2 HIS A  30      -8.803   1.127  12.137  1.00  0.86           N  
ATOM    480  H   HIS A  30     -12.495   3.949  16.065  1.00  0.86           H  
ATOM    481  HA  HIS A  30     -11.171   4.351  13.579  1.00  0.86           H  
ATOM    482 1HB  HIS A  30     -10.402   2.957  15.436  1.00  0.86           H  
ATOM    483 2HB  HIS A  30     -11.639   1.811  15.114  1.00  0.86           H  
ATOM    484  HD2 HIS A  30      -9.758   3.111  12.003  1.00  0.86           H  
ATOM    485  HE1 HIS A  30      -8.343  -0.784  13.032  1.00  0.86           H  
ATOM    486  HE2 HIS A  30      -8.294   1.071  11.263  1.00  0.86           H  
ATOM    487  N   SER A  31     -12.994   3.998  12.045  1.00  0.87           N  
ATOM    488  CA  SER A  31     -13.300   3.530  10.703  1.00  0.87           C  
ATOM    489  C   SER A  31     -12.507   4.191   9.557  1.00  0.87           C  
ATOM    490  O   SER A  31     -11.965   5.279   9.714  1.00  0.87           O  
ATOM    491  CB  SER A  31     -14.802   3.746  10.520  1.00  0.87           C  
ATOM    492  OG  SER A  31     -15.548   2.911  11.389  1.00  0.87           O  
ATOM    493  H   SER A  31     -13.614   4.734  12.361  1.00  0.87           H  
ATOM    494  HA  SER A  31     -13.088   2.463  10.706  1.00  0.87           H  
ATOM    495 1HB  SER A  31     -15.017   4.787  10.773  1.00  0.87           H  
ATOM    496 2HB  SER A  31     -15.124   3.609   9.498  1.00  0.87           H  
ATOM    497  HG  SER A  31     -14.998   2.764  12.192  1.00  0.87           H  
ATOM    498  N   PRO A  32     -12.477   3.574   8.347  1.00  0.89           N  
ATOM    499  CA  PRO A  32     -11.906   4.088   7.100  1.00  0.89           C  
ATOM    500  C   PRO A  32     -12.581   5.394   6.678  1.00  0.89           C  
ATOM    501  O   PRO A  32     -12.022   6.209   5.948  1.00  0.89           O  
ATOM    502  CB  PRO A  32     -12.177   2.941   6.118  1.00  0.89           C  
ATOM    503  CG  PRO A  32     -13.264   2.140   6.719  1.00  0.89           C  
ATOM    504  CD  PRO A  32     -12.987   2.200   8.189  1.00  0.89           C  
ATOM    505  HA  PRO A  32     -10.827   4.225   7.220  1.00  0.89           H  
ATOM    506 1HB  PRO A  32     -12.456   3.359   5.142  1.00  0.89           H  
ATOM    507 2HB  PRO A  32     -11.270   2.348   5.975  1.00  0.89           H  
ATOM    508 1HG  PRO A  32     -14.244   2.555   6.440  1.00  0.89           H  
ATOM    509 2HG  PRO A  32     -13.233   1.112   6.320  1.00  0.89           H  
ATOM    510 1HD  PRO A  32     -13.901   1.971   8.713  1.00  0.89           H  
ATOM    511 2HD  PRO A  32     -12.182   1.498   8.436  1.00  0.89           H  
ATOM    512  N   GLN A  33     -13.763   5.631   7.228  1.00  0.90           N  
ATOM    513  CA  GLN A  33     -14.558   6.823   6.992  1.00  0.90           C  
ATOM    514  C   GLN A  33     -13.853   8.086   7.526  1.00  0.90           C  
ATOM    515  O   GLN A  33     -14.218   9.204   7.164  1.00  0.90           O  
ATOM    516  CB  GLN A  33     -15.933   6.661   7.640  1.00  0.90           C  
ATOM    517  CG  GLN A  33     -16.784   5.575   6.985  1.00  0.90           C  
ATOM    518  CD  GLN A  33     -18.156   5.400   7.641  1.00  0.90           C  
ATOM    519  OE1 GLN A  33     -18.349   5.702   8.821  1.00  0.90           O  
ATOM    520  NE2 GLN A  33     -19.121   4.911   6.865  1.00  0.90           N  
ATOM    521  H   GLN A  33     -14.164   4.928   7.826  1.00  0.90           H  
ATOM    522  HA  GLN A  33     -14.702   6.932   5.923  1.00  0.90           H  
ATOM    523 1HB  GLN A  33     -15.810   6.414   8.696  1.00  0.90           H  
ATOM    524 2HB  GLN A  33     -16.476   7.604   7.584  1.00  0.90           H  
ATOM    525 1HG  GLN A  33     -16.933   5.833   5.935  1.00  0.90           H  
ATOM    526 2HG  GLN A  33     -16.249   4.627   7.061  1.00  0.90           H  
ATOM    527 1HE2 GLN A  33     -20.042   4.780   7.235  1.00  0.90           H  
ATOM    528 2HE2 GLN A  33     -18.928   4.683   5.910  1.00  0.90           H  
ATOM    529  N   ASN A  34     -12.816   7.895   8.360  1.00  0.91           N  
ATOM    530  CA  ASN A  34     -12.047   8.977   8.972  1.00  0.91           C  
ATOM    531  C   ASN A  34     -10.853   9.386   8.103  1.00  0.91           C  
ATOM    532  O   ASN A  34     -10.000  10.167   8.532  1.00  0.91           O  
ATOM    533  CB  ASN A  34     -11.538   8.514  10.312  1.00  0.91           C  
ATOM    534  CG  ASN A  34     -12.637   8.265  11.236  1.00  0.91           C  
ATOM    535  OD1 ASN A  34     -13.636   8.999  11.274  1.00  0.91           O  
ATOM    536  ND2 ASN A  34     -12.500   7.224  11.986  1.00  0.91           N  
ATOM    537  H   ASN A  34     -12.554   6.944   8.622  1.00  0.91           H  
ATOM    538  HA  ASN A  34     -12.692   9.849   9.092  1.00  0.91           H  
ATOM    539 1HB  ASN A  34     -10.965   7.597  10.186  1.00  0.91           H  
ATOM    540 2HB  ASN A  34     -10.873   9.259  10.735  1.00  0.91           H  
ATOM    541 1HD2 ASN A  34     -13.222   6.972  12.650  1.00  0.91           H  
ATOM    542 2HD2 ASN A  34     -11.681   6.650  11.913  1.00  0.91           H  
ATOM    543  N   ASN A  35     -10.803   8.851   6.888  1.00  0.93           N  
ATOM    544  CA  ASN A  35      -9.777   9.153   5.906  1.00  0.93           C  
ATOM    545  C   ASN A  35     -10.341   9.188   4.488  1.00  0.93           C  
ATOM    546  O   ASN A  35     -10.347   8.153   3.835  1.00  0.93           O  
ATOM    547  CB  ASN A  35      -8.730   8.100   6.013  1.00  0.93           C  
ATOM    548  CG  ASN A  35      -7.635   8.247   5.088  1.00  0.93           C  
ATOM    549  OD1 ASN A  35      -7.678   7.895   3.892  1.00  0.93           O  
ATOM    550  ND2 ASN A  35      -6.627   8.781   5.598  1.00  0.93           N  
ATOM    551  H   ASN A  35     -11.515   8.168   6.628  1.00  0.93           H  
ATOM    552  HA  ASN A  35      -9.320  10.106   6.158  1.00  0.93           H  
ATOM    553 1HB  ASN A  35      -8.325   8.101   7.016  1.00  0.93           H  
ATOM    554 2HB  ASN A  35      -9.187   7.141   5.882  1.00  0.93           H  
ATOM    555 1HD2 ASN A  35      -5.800   8.920   5.059  1.00  0.93           H  
ATOM    556 2HD2 ASN A  35      -6.692   9.092   6.550  1.00  0.93           H  
ATOM    557  N   PRO A  36     -10.646  10.365   3.904  1.00  0.96           N  
ATOM    558  CA  PRO A  36     -11.359  10.521   2.631  1.00  0.96           C  
ATOM    559  C   PRO A  36     -10.884   9.592   1.513  1.00  0.96           C  
ATOM    560  O   PRO A  36     -11.700   8.997   0.812  1.00  0.96           O  
ATOM    561  CB  PRO A  36     -11.061  11.988   2.298  1.00  0.96           C  
ATOM    562  CG  PRO A  36     -10.961  12.653   3.659  1.00  0.96           C  
ATOM    563  CD  PRO A  36     -10.241  11.643   4.531  1.00  0.96           C  
ATOM    564  HA  PRO A  36     -12.434  10.387   2.811  1.00  0.96           H  
ATOM    565 1HB  PRO A  36     -10.132  12.066   1.715  1.00  0.96           H  
ATOM    566 2HB  PRO A  36     -11.866  12.403   1.674  1.00  0.96           H  
ATOM    567 1HG  PRO A  36     -10.410  13.608   3.586  1.00  0.96           H  
ATOM    568 2HG  PRO A  36     -11.963  12.897   4.039  1.00  0.96           H  
ATOM    569 1HD  PRO A  36      -9.149  11.790   4.486  1.00  0.96           H  
ATOM    570 2HD  PRO A  36     -10.637  11.735   5.558  1.00  0.96           H  
ATOM    571  N   PHE A  37      -9.578   9.396   1.387  1.00  0.99           N  
ATOM    572  CA  PHE A  37      -9.065   8.454   0.399  1.00  0.99           C  
ATOM    573  C   PHE A  37      -9.580   7.048   0.662  1.00  0.99           C  
ATOM    574  O   PHE A  37     -10.143   6.383  -0.221  1.00  0.99           O  
ATOM    575  CB  PHE A  37      -7.543   8.468   0.433  1.00  0.99           C  
ATOM    576  CG  PHE A  37      -6.869   7.371  -0.325  1.00  0.99           C  
ATOM    577  CD1 PHE A  37      -6.750   7.391  -1.699  1.00  0.99           C  
ATOM    578  CD2 PHE A  37      -6.324   6.299   0.378  1.00  0.99           C  
ATOM    579  CE1 PHE A  37      -6.116   6.355  -2.362  1.00  0.99           C  
ATOM    580  CE2 PHE A  37      -5.692   5.275  -0.274  1.00  0.99           C  
ATOM    581  CZ  PHE A  37      -5.591   5.297  -1.645  1.00  0.99           C  
ATOM    582  H   PHE A  37      -8.926   9.891   1.976  1.00  0.99           H  
ATOM    583  HA  PHE A  37      -9.402   8.768  -0.588  1.00  0.99           H  
ATOM    584 1HB  PHE A  37      -7.206   9.407   0.022  1.00  0.99           H  
ATOM    585 2HB  PHE A  37      -7.201   8.427   1.458  1.00  0.99           H  
ATOM    586  HD1 PHE A  37      -7.166   8.229  -2.259  1.00  0.99           H  
ATOM    587  HD2 PHE A  37      -6.408   6.284   1.467  1.00  0.99           H  
ATOM    588  HE1 PHE A  37      -6.030   6.374  -3.448  1.00  0.99           H  
ATOM    589  HE2 PHE A  37      -5.277   4.444   0.291  1.00  0.99           H  
ATOM    590  HZ  PHE A  37      -5.094   4.482  -2.164  1.00  0.99           H  
ATOM    591  N   THR A  38      -9.380   6.606   1.891  1.00  1.03           N  
ATOM    592  CA  THR A  38      -9.728   5.279   2.317  1.00  1.03           C  
ATOM    593  C   THR A  38     -11.233   5.130   2.296  1.00  1.03           C  
ATOM    594  O   THR A  38     -11.753   4.063   1.989  1.00  1.03           O  
ATOM    595  CB  THR A  38      -9.180   4.999   3.698  1.00  1.03           C  
ATOM    596  OG1 THR A  38      -7.782   5.217   3.692  1.00  1.03           O  
ATOM    597  CG2 THR A  38      -9.422   3.602   4.051  1.00  1.03           C  
ATOM    598  H   THR A  38      -8.957   7.221   2.593  1.00  1.03           H  
ATOM    599  HA  THR A  38      -9.299   4.565   1.615  1.00  1.03           H  
ATOM    600  HB  THR A  38      -9.665   5.637   4.416  1.00  1.03           H  
ATOM    601  HG1 THR A  38      -7.641   6.179   3.684  1.00  1.03           H  
ATOM    602 1HG2 THR A  38      -9.030   3.397   5.045  1.00  1.03           H  
ATOM    603 2HG2 THR A  38     -10.471   3.441   4.029  1.00  1.03           H  
ATOM    604 3HG2 THR A  38      -8.935   2.959   3.325  1.00  1.03           H  
ATOM    605  N   ALA A  39     -11.934   6.192   2.700  1.00  1.07           N  
ATOM    606  CA  ALA A  39     -13.385   6.201   2.771  1.00  1.07           C  
ATOM    607  C   ALA A  39     -13.986   5.906   1.410  1.00  1.07           C  
ATOM    608  O   ALA A  39     -14.917   5.106   1.298  1.00  1.07           O  
ATOM    609  CB  ALA A  39     -13.875   7.552   3.249  1.00  1.07           C  
ATOM    610  H   ALA A  39     -11.417   7.022   2.965  1.00  1.07           H  
ATOM    611  HA  ALA A  39     -13.695   5.427   3.474  1.00  1.07           H  
ATOM    612 1HB  ALA A  39     -14.960   7.547   3.319  1.00  1.07           H  
ATOM    613 2HB  ALA A  39     -13.439   7.772   4.220  1.00  1.07           H  
ATOM    614 3HB  ALA A  39     -13.563   8.307   2.541  1.00  1.07           H  
ATOM    615  N   VAL A  40     -13.414   6.500   0.360  1.00  1.09           N  
ATOM    616  CA  VAL A  40     -13.885   6.220  -0.984  1.00  1.09           C  
ATOM    617  C   VAL A  40     -13.609   4.781  -1.330  1.00  1.09           C  
ATOM    618  O   VAL A  40     -14.454   4.095  -1.897  1.00  1.09           O  
ATOM    619  CB  VAL A  40     -13.245   7.127  -2.028  1.00  1.09           C  
ATOM    620  CG1 VAL A  40     -13.625   6.626  -3.420  1.00  1.09           C  
ATOM    621  CG2 VAL A  40     -13.754   8.539  -1.831  1.00  1.09           C  
ATOM    622  H   VAL A  40     -12.662   7.180   0.501  1.00  1.09           H  
ATOM    623  HA  VAL A  40     -14.961   6.384  -1.015  1.00  1.09           H  
ATOM    624  HB  VAL A  40     -12.155   7.099  -1.925  1.00  1.09           H  
ATOM    625 1HG1 VAL A  40     -13.176   7.269  -4.174  1.00  1.09           H  
ATOM    626 2HG1 VAL A  40     -13.261   5.606  -3.550  1.00  1.09           H  
ATOM    627 3HG1 VAL A  40     -14.714   6.641  -3.527  1.00  1.09           H  
ATOM    628 1HG2 VAL A  40     -13.307   9.194  -2.575  1.00  1.09           H  
ATOM    629 2HG2 VAL A  40     -14.839   8.547  -1.939  1.00  1.09           H  
ATOM    630 3HG2 VAL A  40     -13.490   8.885  -0.839  1.00  1.09           H  
ATOM    631  N   LEU A  41     -12.430   4.290  -0.970  1.00  1.09           N  
ATOM    632  CA  LEU A  41     -12.159   2.901  -1.258  1.00  1.09           C  
ATOM    633  C   LEU A  41     -13.162   2.018  -0.519  1.00  1.09           C  
ATOM    634  O   LEU A  41     -13.726   1.108  -1.110  1.00  1.09           O  
ATOM    635  CB  LEU A  41     -10.739   2.527  -0.836  1.00  1.09           C  
ATOM    636  CG  LEU A  41      -9.621   3.154  -1.632  1.00  1.09           C  
ATOM    637  CD1 LEU A  41      -8.302   2.793  -0.988  1.00  1.09           C  
ATOM    638  CD2 LEU A  41      -9.693   2.670  -3.056  1.00  1.09           C  
ATOM    639  H   LEU A  41     -11.731   4.887  -0.522  1.00  1.09           H  
ATOM    640  HA  LEU A  41     -12.264   2.738  -2.322  1.00  1.09           H  
ATOM    641 1HB  LEU A  41     -10.601   2.815   0.194  1.00  1.09           H  
ATOM    642 2HB  LEU A  41     -10.632   1.450  -0.906  1.00  1.09           H  
ATOM    643  HG  LEU A  41      -9.720   4.243  -1.614  1.00  1.09           H  
ATOM    644 1HD1 LEU A  41      -7.499   3.241  -1.552  1.00  1.09           H  
ATOM    645 2HD1 LEU A  41      -8.279   3.162   0.033  1.00  1.09           H  
ATOM    646 3HD1 LEU A  41      -8.186   1.712  -0.986  1.00  1.09           H  
ATOM    647 1HD2 LEU A  41      -8.886   3.124  -3.632  1.00  1.09           H  
ATOM    648 2HD2 LEU A  41      -9.592   1.583  -3.079  1.00  1.09           H  
ATOM    649 3HD2 LEU A  41     -10.650   2.956  -3.484  1.00  1.09           H  
ATOM    650  N   SER A  42     -13.503   2.375   0.723  1.00  1.07           N  
ATOM    651  CA  SER A  42     -14.433   1.619   1.563  1.00  1.07           C  
ATOM    652  C   SER A  42     -15.788   1.470   0.921  1.00  1.07           C  
ATOM    653  O   SER A  42     -16.413   0.417   1.044  1.00  1.07           O  
ATOM    654  CB  SER A  42     -14.590   2.255   2.926  1.00  1.07           C  
ATOM    655  OG  SER A  42     -15.456   1.505   3.725  1.00  1.07           O  
ATOM    656  H   SER A  42     -13.034   3.172   1.135  1.00  1.07           H  
ATOM    657  HA  SER A  42     -14.040   0.617   1.686  1.00  1.07           H  
ATOM    658 1HB  SER A  42     -13.625   2.349   3.402  1.00  1.07           H  
ATOM    659 2HB  SER A  42     -14.989   3.244   2.814  1.00  1.07           H  
ATOM    660  HG  SER A  42     -16.189   1.267   3.148  1.00  1.07           H  
ATOM    661  N   GLN A  43     -16.227   2.494   0.197  1.00  1.02           N  
ATOM    662  CA  GLN A  43     -17.516   2.461  -0.482  1.00  1.02           C  
ATOM    663  C   GLN A  43     -17.610   1.281  -1.460  1.00  1.02           C  
ATOM    664  O   GLN A  43     -18.706   0.857  -1.812  1.00  1.02           O  
ATOM    665  CB  GLN A  43     -17.738   3.738  -1.302  1.00  1.02           C  
ATOM    666  CG  GLN A  43     -17.943   5.014  -0.522  1.00  1.02           C  
ATOM    667  CD  GLN A  43     -18.116   6.237  -1.444  1.00  1.02           C  
ATOM    668  OE1 GLN A  43     -17.650   6.266  -2.592  1.00  1.02           O  
ATOM    669  NE2 GLN A  43     -18.804   7.252  -0.936  1.00  1.02           N  
ATOM    670  H   GLN A  43     -15.658   3.344   0.166  1.00  1.02           H  
ATOM    671  HA  GLN A  43     -18.300   2.357   0.264  1.00  1.02           H  
ATOM    672 1HB  GLN A  43     -16.890   3.886  -1.964  1.00  1.02           H  
ATOM    673 2HB  GLN A  43     -18.611   3.600  -1.938  1.00  1.02           H  
ATOM    674 1HG  GLN A  43     -18.837   4.916   0.091  1.00  1.02           H  
ATOM    675 2HG  GLN A  43     -17.075   5.182   0.105  1.00  1.02           H  
ATOM    676 1HE2 GLN A  43     -18.965   8.074  -1.483  1.00  1.02           H  
ATOM    677 2HE2 GLN A  43     -19.171   7.189  -0.007  1.00  1.02           H  
ATOM    678  N   MET A  44     -16.463   0.780  -1.919  1.00  0.96           N  
ATOM    679  CA  MET A  44     -16.396  -0.299  -2.884  1.00  0.96           C  
ATOM    680  C   MET A  44     -16.093  -1.670  -2.255  1.00  0.96           C  
ATOM    681  O   MET A  44     -15.729  -2.612  -2.962  1.00  0.96           O  
ATOM    682  CB  MET A  44     -15.343   0.071  -3.913  1.00  0.96           C  
ATOM    683  CG  MET A  44     -15.713   1.323  -4.695  1.00  0.96           C  
ATOM    684  SD  MET A  44     -14.540   1.727  -5.977  1.00  0.96           S  
ATOM    685  CE  MET A  44     -13.197   2.294  -4.942  1.00  0.96           C  
ATOM    686  H   MET A  44     -15.578   1.144  -1.574  1.00  0.96           H  
ATOM    687  HA  MET A  44     -17.364  -0.365  -3.376  1.00  0.96           H  
ATOM    688 1HB  MET A  44     -14.387   0.236  -3.415  1.00  0.96           H  
ATOM    689 2HB  MET A  44     -15.218  -0.752  -4.616  1.00  0.96           H  
ATOM    690 1HG  MET A  44     -16.689   1.185  -5.145  1.00  0.96           H  
ATOM    691 2HG  MET A  44     -15.772   2.170  -4.004  1.00  0.96           H  
ATOM    692 1HE  MET A  44     -12.356   2.599  -5.562  1.00  0.96           H  
ATOM    693 2HE  MET A  44     -13.537   3.144  -4.343  1.00  0.96           H  
ATOM    694 3HE  MET A  44     -12.888   1.484  -4.276  1.00  0.96           H  
ATOM    695  N   TYR A  45     -16.193  -1.789  -0.926  1.00  0.89           N  
ATOM    696  CA  TYR A  45     -15.949  -3.076  -0.254  1.00  0.89           C  
ATOM    697  C   TYR A  45     -17.008  -3.437   0.785  1.00  0.89           C  
ATOM    698  O   TYR A  45     -17.685  -2.558   1.332  1.00  0.89           O  
ATOM    699  CB  TYR A  45     -14.580  -3.106   0.396  1.00  0.89           C  
ATOM    700  CG  TYR A  45     -13.443  -2.969  -0.562  1.00  0.89           C  
ATOM    701  CD1 TYR A  45     -12.927  -1.744  -0.788  1.00  0.89           C  
ATOM    702  CD2 TYR A  45     -12.919  -4.075  -1.207  1.00  0.89           C  
ATOM    703  CE1 TYR A  45     -11.873  -1.564  -1.650  1.00  0.89           C  
ATOM    704  CE2 TYR A  45     -11.857  -3.917  -2.064  1.00  0.89           C  
ATOM    705  CZ  TYR A  45     -11.334  -2.663  -2.291  1.00  0.89           C  
ATOM    706  OH  TYR A  45     -10.267  -2.504  -3.148  1.00  0.89           O  
ATOM    707  H   TYR A  45     -16.449  -0.978  -0.362  1.00  0.89           H  
ATOM    708  HA  TYR A  45     -15.975  -3.863  -1.006  1.00  0.89           H  
ATOM    709 1HB  TYR A  45     -14.513  -2.280   1.110  1.00  0.89           H  
ATOM    710 2HB  TYR A  45     -14.451  -4.012   0.957  1.00  0.89           H  
ATOM    711  HD1 TYR A  45     -13.355  -0.921  -0.260  1.00  0.89           H  
ATOM    712  HD2 TYR A  45     -13.336  -5.060  -1.028  1.00  0.89           H  
ATOM    713  HE1 TYR A  45     -11.466  -0.569  -1.813  1.00  0.89           H  
ATOM    714  HE2 TYR A  45     -11.431  -4.782  -2.566  1.00  0.89           H  
ATOM    715  HH  TYR A  45      -9.982  -3.366  -3.465  1.00  0.89           H  
ATOM    716  N   ALA A  46     -17.160  -4.739   1.066  1.00  0.83           N  
ATOM    717  CA  ALA A  46     -18.090  -5.148   2.109  1.00  0.83           C  
ATOM    718  C   ALA A  46     -17.438  -5.154   3.485  1.00  0.83           C  
ATOM    719  O   ALA A  46     -18.152  -5.111   4.480  1.00  0.83           O  
ATOM    720  CB  ALA A  46     -18.694  -6.498   1.829  1.00  0.83           C  
ATOM    721  H   ALA A  46     -16.594  -5.443   0.577  1.00  0.83           H  
ATOM    722  HA  ALA A  46     -18.900  -4.421   2.128  1.00  0.83           H  
ATOM    723 1HB  ALA A  46     -19.412  -6.741   2.606  1.00  0.83           H  
ATOM    724 2HB  ALA A  46     -19.185  -6.489   0.879  1.00  0.83           H  
ATOM    725 3HB  ALA A  46     -17.947  -7.219   1.824  1.00  0.83           H  
ATOM    726  N   GLY A  47     -16.102  -5.162   3.571  1.00  0.78           N  
ATOM    727  CA  GLY A  47     -15.471  -5.171   4.897  1.00  0.78           C  
ATOM    728  C   GLY A  47     -13.980  -4.864   4.886  1.00  0.78           C  
ATOM    729  O   GLY A  47     -13.342  -4.793   3.830  1.00  0.78           O  
ATOM    730  H   GLY A  47     -15.532  -5.232   2.726  1.00  0.78           H  
ATOM    731 1HA  GLY A  47     -15.967  -4.455   5.543  1.00  0.78           H  
ATOM    732 2HA  GLY A  47     -15.625  -6.147   5.355  1.00  0.78           H  
ATOM    733  N   TRP A  48     -13.426  -4.683   6.082  1.00  0.73           N  
ATOM    734  CA  TRP A  48     -12.014  -4.334   6.229  1.00  0.73           C  
ATOM    735  C   TRP A  48     -11.376  -4.814   7.526  1.00  0.73           C  
ATOM    736  O   TRP A  48     -12.060  -5.217   8.469  1.00  0.73           O  
ATOM    737  CB  TRP A  48     -11.856  -2.816   6.157  1.00  0.73           C  
ATOM    738  CG  TRP A  48     -12.584  -2.106   7.231  1.00  0.73           C  
ATOM    739  CD1 TRP A  48     -13.898  -1.773   7.227  1.00  0.73           C  
ATOM    740  CD2 TRP A  48     -12.062  -1.649   8.492  1.00  0.73           C  
ATOM    741  NE1 TRP A  48     -14.223  -1.126   8.378  1.00  0.73           N  
ATOM    742  CE2 TRP A  48     -13.110  -1.041   9.168  1.00  0.73           C  
ATOM    743  CE3 TRP A  48     -10.814  -1.706   9.094  1.00  0.73           C  
ATOM    744  CZ2 TRP A  48     -12.944  -0.478  10.425  1.00  0.73           C  
ATOM    745  CZ3 TRP A  48     -10.660  -1.155  10.338  1.00  0.73           C  
ATOM    746  CH2 TRP A  48     -11.703  -0.553  10.989  1.00  0.73           C  
ATOM    747  H   TRP A  48     -14.032  -4.725   6.902  1.00  0.73           H  
ATOM    748  HA  TRP A  48     -11.468  -4.787   5.403  1.00  0.73           H  
ATOM    749 1HB  TRP A  48     -10.796  -2.551   6.204  1.00  0.73           H  
ATOM    750 2HB  TRP A  48     -12.235  -2.465   5.215  1.00  0.73           H  
ATOM    751  HD1 TRP A  48     -14.586  -1.990   6.426  1.00  0.73           H  
ATOM    752  HE1 TRP A  48     -15.140  -0.776   8.613  1.00  0.73           H  
ATOM    753  HE3 TRP A  48      -9.971  -2.179   8.591  1.00  0.73           H  
ATOM    754  HZ2 TRP A  48     -13.762   0.003  10.963  1.00  0.73           H  
ATOM    755  HZ3 TRP A  48      -9.685  -1.216  10.790  1.00  0.73           H  
ATOM    756  HH2 TRP A  48     -11.546  -0.128  11.977  1.00  0.73           H  
ATOM    757  N   ALA A  49     -10.047  -4.772   7.562  1.00  0.70           N  
ATOM    758  CA  ALA A  49      -9.285  -5.125   8.764  1.00  0.70           C  
ATOM    759  C   ALA A  49      -7.964  -4.370   8.818  1.00  0.70           C  
ATOM    760  O   ALA A  49      -7.509  -3.816   7.818  1.00  0.70           O  
ATOM    761  CB  ALA A  49      -9.015  -6.611   8.821  1.00  0.70           C  
ATOM    762  H   ALA A  49      -9.551  -4.491   6.716  1.00  0.70           H  
ATOM    763  HA  ALA A  49      -9.871  -4.839   9.640  1.00  0.70           H  
ATOM    764 1HB  ALA A  49      -8.471  -6.843   9.739  1.00  0.70           H  
ATOM    765 2HB  ALA A  49      -9.949  -7.146   8.827  1.00  0.70           H  
ATOM    766 3HB  ALA A  49      -8.422  -6.911   7.959  1.00  0.70           H  
ATOM    767  N   GLY A  50      -7.350  -4.345   9.995  1.00  0.67           N  
ATOM    768  CA  GLY A  50      -6.056  -3.680  10.197  1.00  0.67           C  
ATOM    769  C   GLY A  50      -6.270  -2.301  10.803  1.00  0.67           C  
ATOM    770  O   GLY A  50      -7.408  -1.844  10.900  1.00  0.67           O  
ATOM    771  H   GLY A  50      -7.794  -4.819  10.791  1.00  0.67           H  
ATOM    772 1HA  GLY A  50      -5.439  -4.279  10.868  1.00  0.67           H  
ATOM    773 2HA  GLY A  50      -5.514  -3.608   9.269  1.00  0.67           H  
ATOM    774  N   GLY A  51      -5.203  -1.664  11.264  1.00  0.64           N  
ATOM    775  CA  GLY A  51      -5.326  -0.401  11.992  1.00  0.64           C  
ATOM    776  C   GLY A  51      -5.340   0.878  11.151  1.00  0.64           C  
ATOM    777  O   GLY A  51      -5.406   0.859   9.916  1.00  0.64           O  
ATOM    778  H   GLY A  51      -4.268  -2.067  11.116  1.00  0.64           H  
ATOM    779 1HA  GLY A  51      -6.198  -0.432  12.627  1.00  0.64           H  
ATOM    780 2HA  GLY A  51      -4.481  -0.337  12.677  1.00  0.64           H  
ATOM    781  N   MET A  52      -5.257   2.000  11.864  1.00  0.63           N  
ATOM    782  CA  MET A  52      -5.203   3.351  11.290  1.00  0.63           C  
ATOM    783  C   MET A  52      -4.345   4.236  12.165  1.00  0.63           C  
ATOM    784  O   MET A  52      -4.339   4.099  13.388  1.00  0.63           O  
ATOM    785  CB  MET A  52      -6.597   3.981  11.079  1.00  0.63           C  
ATOM    786  CG  MET A  52      -6.562   5.423  10.450  1.00  0.63           C  
ATOM    787  SD  MET A  52      -8.168   6.167  10.077  1.00  0.63           S  
ATOM    788  CE  MET A  52      -8.552   5.411   8.512  1.00  0.63           C  
ATOM    789  H   MET A  52      -5.236   1.880  12.878  1.00  0.63           H  
ATOM    790  HA  MET A  52      -4.711   3.303  10.327  1.00  0.63           H  
ATOM    791 1HB  MET A  52      -7.191   3.340  10.428  1.00  0.63           H  
ATOM    792 2HB  MET A  52      -7.111   4.049  12.039  1.00  0.63           H  
ATOM    793 1HG  MET A  52      -6.038   6.103  11.114  1.00  0.63           H  
ATOM    794 2HG  MET A  52      -6.016   5.373   9.531  1.00  0.63           H  
ATOM    795 1HE  MET A  52      -9.507   5.800   8.164  1.00  0.63           H  
ATOM    796 2HE  MET A  52      -7.773   5.654   7.785  1.00  0.63           H  
ATOM    797 3HE  MET A  52      -8.612   4.328   8.630  1.00  0.63           H  
ATOM    798  N   GLN A  53      -3.601   5.126  11.536  1.00  0.62           N  
ATOM    799  CA  GLN A  53      -2.790   6.070  12.269  1.00  0.62           C  
ATOM    800  C   GLN A  53      -3.388   7.464  12.180  1.00  0.62           C  
ATOM    801  O   GLN A  53      -3.809   7.925  11.115  1.00  0.62           O  
ATOM    802  CB  GLN A  53      -1.356   6.088  11.721  1.00  0.62           C  
ATOM    803  CG  GLN A  53      -0.592   4.801  11.881  1.00  0.62           C  
ATOM    804  CD  GLN A  53       0.834   4.936  11.376  1.00  0.62           C  
ATOM    805  OE1 GLN A  53       1.227   6.016  10.897  1.00  0.62           O  
ATOM    806  NE2 GLN A  53       1.616   3.864  11.466  1.00  0.62           N  
ATOM    807  H   GLN A  53      -3.625   5.174  10.526  1.00  0.62           H  
ATOM    808  HA  GLN A  53      -2.765   5.784  13.317  1.00  0.62           H  
ATOM    809 1HB  GLN A  53      -1.388   6.318  10.664  1.00  0.62           H  
ATOM    810 2HB  GLN A  53      -0.798   6.879  12.212  1.00  0.62           H  
ATOM    811 1HG  GLN A  53      -0.565   4.538  12.938  1.00  0.62           H  
ATOM    812 2HG  GLN A  53      -1.088   4.021  11.309  1.00  0.62           H  
ATOM    813 1HE2 GLN A  53       2.570   3.891  11.151  1.00  0.62           H  
ATOM    814 2HE2 GLN A  53       1.270   3.007  11.847  1.00  0.62           H  
ATOM    815  N   PHE A  54      -3.395   8.138  13.315  1.00  0.62           N  
ATOM    816  CA  PHE A  54      -3.854   9.511  13.424  1.00  0.62           C  
ATOM    817  C   PHE A  54      -2.702  10.411  13.802  1.00  0.62           C  
ATOM    818  O   PHE A  54      -1.924  10.105  14.706  1.00  0.62           O  
ATOM    819  CB  PHE A  54      -4.982   9.581  14.437  1.00  0.62           C  
ATOM    820  CG  PHE A  54      -6.317   9.018  13.957  1.00  0.62           C  
ATOM    821  CD1 PHE A  54      -6.564   7.664  13.843  1.00  0.62           C  
ATOM    822  CD2 PHE A  54      -7.375   9.888  13.727  1.00  0.62           C  
ATOM    823  CE1 PHE A  54      -7.816   7.218  13.449  1.00  0.62           C  
ATOM    824  CE2 PHE A  54      -8.622   9.437  13.355  1.00  0.62           C  
ATOM    825  CZ  PHE A  54      -8.838   8.101  13.209  1.00  0.62           C  
ATOM    826  H   PHE A  54      -3.053   7.671  14.157  1.00  0.62           H  
ATOM    827  HA  PHE A  54      -4.236   9.836  12.456  1.00  0.62           H  
ATOM    828 1HB  PHE A  54      -4.685   9.044  15.340  1.00  0.62           H  
ATOM    829 2HB  PHE A  54      -5.140  10.621  14.706  1.00  0.62           H  
ATOM    830  HD1 PHE A  54      -5.767   6.947  14.047  1.00  0.62           H  
ATOM    831  HD2 PHE A  54      -7.202  10.940  13.848  1.00  0.62           H  
ATOM    832  HE1 PHE A  54      -7.995   6.150  13.337  1.00  0.62           H  
ATOM    833  HE2 PHE A  54      -9.432  10.145  13.176  1.00  0.62           H  
ATOM    834  HZ  PHE A  54      -9.818   7.732  12.911  1.00  0.62           H  
ATOM    835  N   ARG A  55      -2.591  11.528  13.118  1.00  0.64           N  
ATOM    836  CA  ARG A  55      -1.515  12.452  13.383  1.00  0.64           C  
ATOM    837  C   ARG A  55      -2.084  13.799  13.758  1.00  0.64           C  
ATOM    838  O   ARG A  55      -2.922  14.365  13.056  1.00  0.64           O  
ATOM    839  CB  ARG A  55      -0.570  12.516  12.187  1.00  0.64           C  
ATOM    840  CG  ARG A  55       0.640  13.346  12.374  1.00  0.64           C  
ATOM    841  CD  ARG A  55       1.631  13.204  11.232  1.00  0.64           C  
ATOM    842  NE  ARG A  55       1.259  13.868   9.977  1.00  0.64           N  
ATOM    843  CZ  ARG A  55       2.090  13.948   8.921  1.00  0.64           C  
ATOM    844  NH1 ARG A  55       3.293  13.412   8.984  1.00  0.64           N  
ATOM    845  NH2 ARG A  55       1.699  14.571   7.832  1.00  0.64           N  
ATOM    846  H   ARG A  55      -3.254  11.734  12.384  1.00  0.64           H  
ATOM    847  HA  ARG A  55      -0.944  12.086  14.225  1.00  0.64           H  
ATOM    848 1HB  ARG A  55      -0.212  11.516  11.988  1.00  0.64           H  
ATOM    849 2HB  ARG A  55      -1.102  12.864  11.303  1.00  0.64           H  
ATOM    850 1HG  ARG A  55       0.350  14.391  12.458  1.00  0.64           H  
ATOM    851 2HG  ARG A  55       1.134  13.032  13.297  1.00  0.64           H  
ATOM    852 1HD  ARG A  55       2.598  13.578  11.529  1.00  0.64           H  
ATOM    853 2HD  ARG A  55       1.731  12.143  11.020  1.00  0.64           H  
ATOM    854  HE  ARG A  55       0.330  14.299   9.855  1.00  0.64           H  
ATOM    855 1HH1 ARG A  55       3.588  12.936   9.824  1.00  0.64           H  
ATOM    856 2HH1 ARG A  55       3.915  13.476   8.193  1.00  0.64           H  
ATOM    857 1HH2 ARG A  55       0.760  14.989   7.818  1.00  0.64           H  
ATOM    858 2HH2 ARG A  55       2.308  14.648   7.037  1.00  0.64           H  
ATOM    859  N   PHE A  56      -1.653  14.281  14.906  1.00  0.68           N  
ATOM    860  CA  PHE A  56      -2.125  15.533  15.458  1.00  0.68           C  
ATOM    861  C   PHE A  56      -1.071  16.601  15.322  1.00  0.68           C  
ATOM    862  O   PHE A  56       0.084  16.422  15.729  1.00  0.68           O  
ATOM    863  CB  PHE A  56      -2.486  15.316  16.912  1.00  0.68           C  
ATOM    864  CG  PHE A  56      -3.704  14.467  17.107  1.00  0.68           C  
ATOM    865  CD1 PHE A  56      -3.645  13.123  16.907  1.00  0.68           C  
ATOM    866  CD2 PHE A  56      -4.884  14.998  17.556  1.00  0.68           C  
ATOM    867  CE1 PHE A  56      -4.746  12.331  17.110  1.00  0.68           C  
ATOM    868  CE2 PHE A  56      -5.988  14.198  17.767  1.00  0.68           C  
ATOM    869  CZ  PHE A  56      -5.918  12.871  17.540  1.00  0.68           C  
ATOM    870  H   PHE A  56      -0.955  13.745  15.422  1.00  0.68           H  
ATOM    871  HA  PHE A  56      -3.014  15.849  14.914  1.00  0.68           H  
ATOM    872 1HB  PHE A  56      -1.645  14.835  17.416  1.00  0.68           H  
ATOM    873 2HB  PHE A  56      -2.658  16.281  17.385  1.00  0.68           H  
ATOM    874  HD1 PHE A  56      -2.706  12.679  16.567  1.00  0.68           H  
ATOM    875  HD2 PHE A  56      -4.944  16.059  17.741  1.00  0.68           H  
ATOM    876  HE1 PHE A  56      -4.666  11.267  16.931  1.00  0.68           H  
ATOM    877  HE2 PHE A  56      -6.914  14.626  18.110  1.00  0.68           H  
ATOM    878  HZ  PHE A  56      -6.793  12.246  17.707  1.00  0.68           H  
ATOM    879  N   ILE A  57      -1.461  17.704  14.711  1.00  0.75           N  
ATOM    880  CA  ILE A  57      -0.552  18.802  14.480  1.00  0.75           C  
ATOM    881  C   ILE A  57      -1.088  20.017  15.190  1.00  0.75           C  
ATOM    882  O   ILE A  57      -2.232  20.412  14.966  1.00  0.75           O  
ATOM    883  CB  ILE A  57      -0.437  19.097  12.982  1.00  0.75           C  
ATOM    884  CG1 ILE A  57      -0.042  17.825  12.251  1.00  0.75           C  
ATOM    885  CG2 ILE A  57       0.591  20.196  12.753  1.00  0.75           C  
ATOM    886  CD1 ILE A  57      -1.230  17.054  11.678  1.00  0.75           C  
ATOM    887  H   ILE A  57      -2.422  17.767  14.372  1.00  0.75           H  
ATOM    888  HA  ILE A  57       0.430  18.561  14.884  1.00  0.75           H  
ATOM    889  HB  ILE A  57      -1.403  19.411  12.598  1.00  0.75           H  
ATOM    890 1HG1 ILE A  57       0.640  18.070  11.439  1.00  0.75           H  
ATOM    891 2HG1 ILE A  57       0.452  17.177  12.943  1.00  0.75           H  
ATOM    892 1HG2 ILE A  57       0.671  20.405  11.688  1.00  0.75           H  
ATOM    893 2HG2 ILE A  57       0.284  21.104  13.277  1.00  0.75           H  
ATOM    894 3HG2 ILE A  57       1.561  19.870  13.134  1.00  0.75           H  
ATOM    895 1HD1 ILE A  57      -0.879  16.152  11.179  1.00  0.75           H  
ATOM    896 2HD1 ILE A  57      -1.915  16.776  12.470  1.00  0.75           H  
ATOM    897 3HD1 ILE A  57      -1.755  17.680  10.959  1.00  0.75           H  
ATOM    898  N   VAL A  58      -0.287  20.612  16.053  1.00  0.84           N  
ATOM    899  CA  VAL A  58      -0.777  21.764  16.780  1.00  0.84           C  
ATOM    900  C   VAL A  58      -0.150  23.028  16.217  1.00  0.84           C  
ATOM    901  O   VAL A  58       1.023  23.033  15.839  1.00  0.84           O  
ATOM    902  CB  VAL A  58      -0.513  21.591  18.289  1.00  0.84           C  
ATOM    903  CG1 VAL A  58       0.995  21.493  18.579  1.00  0.84           C  
ATOM    904  CG2 VAL A  58      -1.146  22.728  19.027  1.00  0.84           C  
ATOM    905  H   VAL A  58       0.651  20.268  16.209  1.00  0.84           H  
ATOM    906  HA  VAL A  58      -1.852  21.830  16.648  1.00  0.84           H  
ATOM    907  HB  VAL A  58      -0.971  20.657  18.615  1.00  0.84           H  
ATOM    908 1HG1 VAL A  58       1.156  21.349  19.644  1.00  0.84           H  
ATOM    909 2HG1 VAL A  58       1.421  20.649  18.036  1.00  0.84           H  
ATOM    910 3HG1 VAL A  58       1.496  22.414  18.264  1.00  0.84           H  
ATOM    911 1HG2 VAL A  58      -1.004  22.588  20.077  1.00  0.84           H  
ATOM    912 2HG2 VAL A  58      -0.691  23.669  18.728  1.00  0.84           H  
ATOM    913 3HG2 VAL A  58      -2.213  22.756  18.808  1.00  0.84           H  
ATOM    914  N   ALA A  59      -0.948  24.092  16.134  1.00  0.95           N  
ATOM    915  CA  ALA A  59      -0.464  25.349  15.597  1.00  0.95           C  
ATOM    916  C   ALA A  59      -1.038  26.574  16.305  1.00  0.95           C  
ATOM    917  O   ALA A  59      -2.195  26.619  16.737  1.00  0.95           O  
ATOM    918  CB  ALA A  59      -0.810  25.423  14.122  1.00  0.95           C  
ATOM    919  H   ALA A  59      -1.919  24.001  16.427  1.00  0.95           H  
ATOM    920  HA  ALA A  59       0.618  25.371  15.721  1.00  0.95           H  
ATOM    921 1HB  ALA A  59      -0.416  26.348  13.703  1.00  0.95           H  
ATOM    922 2HB  ALA A  59      -0.370  24.570  13.603  1.00  0.95           H  
ATOM    923 3HB  ALA A  59      -1.894  25.401  14.005  1.00  0.95           H  
ATOM    924  N   GLY A  60      -0.207  27.600  16.366  1.00  1.06           N  
ATOM    925  CA  GLY A  60      -0.530  28.876  16.980  1.00  1.06           C  
ATOM    926  C   GLY A  60       0.778  29.445  17.497  1.00  1.06           C  
ATOM    927  O   GLY A  60       1.841  28.897  17.206  1.00  1.06           O  
ATOM    928  H   GLY A  60       0.720  27.485  15.979  1.00  1.06           H  
ATOM    929 1HA  GLY A  60      -0.978  29.548  16.248  1.00  1.06           H  
ATOM    930 2HA  GLY A  60      -1.237  28.737  17.798  1.00  1.06           H  
ATOM    931  N   SER A  61       0.726  30.537  18.239  1.00  1.12           N  
ATOM    932  CA  SER A  61       1.968  31.120  18.733  1.00  1.12           C  
ATOM    933  C   SER A  61       2.748  30.169  19.626  1.00  1.12           C  
ATOM    934  O   SER A  61       2.185  29.490  20.484  1.00  1.12           O  
ATOM    935  CB  SER A  61       1.715  32.397  19.489  1.00  1.12           C  
ATOM    936  OG  SER A  61       2.911  32.848  20.094  1.00  1.12           O  
ATOM    937  H   SER A  61      -0.166  30.962  18.452  1.00  1.12           H  
ATOM    938  HA  SER A  61       2.593  31.357  17.870  1.00  1.12           H  
ATOM    939 1HB  SER A  61       1.351  33.154  18.797  1.00  1.12           H  
ATOM    940 2HB  SER A  61       0.950  32.249  20.233  1.00  1.12           H  
ATOM    941  HG  SER A  61       2.755  33.773  20.321  1.00  1.12           H  
ATOM    942  N   GLY A  62       4.070  30.200  19.492  1.00  1.13           N  
ATOM    943  CA  GLY A  62       4.966  29.389  20.313  1.00  1.13           C  
ATOM    944  C   GLY A  62       4.871  29.730  21.803  1.00  1.13           C  
ATOM    945  O   GLY A  62       5.371  28.983  22.642  1.00  1.13           O  
ATOM    946  H   GLY A  62       4.465  30.792  18.776  1.00  1.13           H  
ATOM    947 1HA  GLY A  62       4.726  28.334  20.167  1.00  1.13           H  
ATOM    948 2HA  GLY A  62       5.990  29.530  19.972  1.00  1.13           H  
ATOM    949  N   VAL A  63       4.260  30.878  22.127  1.00  1.07           N  
ATOM    950  CA  VAL A  63       4.088  31.298  23.510  1.00  1.07           C  
ATOM    951  C   VAL A  63       3.141  30.387  24.290  1.00  1.07           C  
ATOM    952  O   VAL A  63       3.165  30.380  25.523  1.00  1.07           O  
ATOM    953  CB  VAL A  63       3.505  32.716  23.632  1.00  1.07           C  
ATOM    954  CG1 VAL A  63       1.974  32.721  23.362  1.00  1.07           C  
ATOM    955  CG2 VAL A  63       3.802  33.201  24.996  1.00  1.07           C  
ATOM    956  H   VAL A  63       3.874  31.468  21.387  1.00  1.07           H  
ATOM    957  HA  VAL A  63       5.065  31.278  23.992  1.00  1.07           H  
ATOM    958  HB  VAL A  63       3.966  33.363  22.889  1.00  1.07           H  
ATOM    959 1HG1 VAL A  63       1.586  33.726  23.448  1.00  1.07           H  
ATOM    960 2HG1 VAL A  63       1.781  32.347  22.376  1.00  1.07           H  
ATOM    961 3HG1 VAL A  63       1.463  32.097  24.089  1.00  1.07           H  
ATOM    962 1HG2 VAL A  63       3.408  34.191  25.138  1.00  1.07           H  
ATOM    963 2HG2 VAL A  63       3.341  32.521  25.688  1.00  1.07           H  
ATOM    964 3HG2 VAL A  63       4.877  33.209  25.158  1.00  1.07           H  
ATOM    965  N   PHE A  64       2.262  29.666  23.590  1.00  0.98           N  
ATOM    966  CA  PHE A  64       1.249  28.904  24.294  1.00  0.98           C  
ATOM    967  C   PHE A  64       1.709  27.611  24.932  1.00  0.98           C  
ATOM    968  O   PHE A  64       2.204  26.709  24.261  1.00  0.98           O  
ATOM    969  CB  PHE A  64       0.107  28.538  23.366  1.00  0.98           C  
ATOM    970  CG  PHE A  64      -0.844  29.608  23.010  1.00  0.98           C  
ATOM    971  CD1 PHE A  64      -0.703  30.365  21.878  1.00  0.98           C  
ATOM    972  CD2 PHE A  64      -1.918  29.828  23.816  1.00  0.98           C  
ATOM    973  CE1 PHE A  64      -1.630  31.319  21.555  1.00  0.98           C  
ATOM    974  CE2 PHE A  64      -2.847  30.759  23.506  1.00  0.98           C  
ATOM    975  CZ  PHE A  64      -2.706  31.511  22.369  1.00  0.98           C  
ATOM    976  H   PHE A  64       2.292  29.658  22.570  1.00  0.98           H  
ATOM    977  HA  PHE A  64       0.861  29.547  25.067  1.00  0.98           H  
ATOM    978 1HB  PHE A  64       0.528  28.149  22.438  1.00  0.98           H  
ATOM    979 2HB  PHE A  64      -0.449  27.729  23.820  1.00  0.98           H  
ATOM    980  HD1 PHE A  64       0.135  30.193  21.237  1.00  0.98           H  
ATOM    981  HD2 PHE A  64      -2.016  29.233  24.711  1.00  0.98           H  
ATOM    982  HE1 PHE A  64      -1.518  31.914  20.653  1.00  0.98           H  
ATOM    983  HE2 PHE A  64      -3.699  30.904  24.160  1.00  0.98           H  
ATOM    984  HZ  PHE A  64      -3.442  32.257  22.114  1.00  0.98           H  
ATOM    985  N   GLY A  65       1.513  27.521  26.247  1.00  0.87           N  
ATOM    986  CA  GLY A  65       1.887  26.334  27.015  1.00  0.87           C  
ATOM    987  C   GLY A  65       0.670  25.437  27.152  1.00  0.87           C  
ATOM    988  O   GLY A  65      -0.370  25.753  26.591  1.00  0.87           O  
ATOM    989  H   GLY A  65       1.078  28.320  26.711  1.00  0.87           H  
ATOM    990 1HA  GLY A  65       2.692  25.801  26.510  1.00  0.87           H  
ATOM    991 2HA  GLY A  65       2.252  26.628  27.998  1.00  0.87           H  
ATOM    992  N   GLY A  66       0.757  24.381  27.954  1.00  0.78           N  
ATOM    993  CA  GLY A  66      -0.370  23.452  28.126  1.00  0.78           C  
ATOM    994  C   GLY A  66      -0.209  22.226  27.225  1.00  0.78           C  
ATOM    995  O   GLY A  66       0.593  22.254  26.280  1.00  0.78           O  
ATOM    996  H   GLY A  66       1.628  24.188  28.426  1.00  0.78           H  
ATOM    997 1HA  GLY A  66      -0.432  23.137  29.169  1.00  0.78           H  
ATOM    998 2HA  GLY A  66      -1.306  23.952  27.902  1.00  0.78           H  
ATOM    999  N   ARG A  67      -0.886  21.129  27.599  1.00  0.72           N  
ATOM   1000  CA  ARG A  67      -0.762  19.862  26.880  1.00  0.72           C  
ATOM   1001  C   ARG A  67      -2.087  19.098  26.701  1.00  0.72           C  
ATOM   1002  O   ARG A  67      -2.949  19.085  27.599  1.00  0.72           O  
ATOM   1003  CB  ARG A  67       0.221  18.965  27.622  1.00  0.72           C  
ATOM   1004  CG  ARG A  67       1.635  19.570  27.792  1.00  0.72           C  
ATOM   1005  CD  ARG A  67       2.634  18.638  28.331  1.00  0.72           C  
ATOM   1006  NE  ARG A  67       2.366  18.283  29.705  1.00  0.72           N  
ATOM   1007  CZ  ARG A  67       3.052  17.376  30.414  1.00  0.72           C  
ATOM   1008  NH1 ARG A  67       4.048  16.707  29.872  1.00  0.72           N  
ATOM   1009  NH2 ARG A  67       2.704  17.181  31.665  1.00  0.72           N  
ATOM   1010  H   ARG A  67      -1.555  21.228  28.362  1.00  0.72           H  
ATOM   1011  HA  ARG A  67      -0.361  20.074  25.888  1.00  0.72           H  
ATOM   1012 1HB  ARG A  67      -0.169  18.720  28.610  1.00  0.72           H  
ATOM   1013 2HB  ARG A  67       0.323  18.040  27.070  1.00  0.72           H  
ATOM   1014 1HG  ARG A  67       2.000  19.957  26.865  1.00  0.72           H  
ATOM   1015 2HG  ARG A  67       1.573  20.387  28.507  1.00  0.72           H  
ATOM   1016 1HD  ARG A  67       2.651  17.737  27.738  1.00  0.72           H  
ATOM   1017 2HD  ARG A  67       3.616  19.112  28.285  1.00  0.72           H  
ATOM   1018  HE  ARG A  67       1.600  18.756  30.195  1.00  0.72           H  
ATOM   1019 1HH1 ARG A  67       4.305  16.878  28.908  1.00  0.72           H  
ATOM   1020 2HH1 ARG A  67       4.558  16.030  30.420  1.00  0.72           H  
ATOM   1021 1HH2 ARG A  67       1.926  17.744  32.035  1.00  0.72           H  
ATOM   1022 2HH2 ARG A  67       3.191  16.512  32.240  1.00  0.72           H  
ATOM   1023  N   LEU A  68      -2.193  18.388  25.575  1.00  0.67           N  
ATOM   1024  CA  LEU A  68      -3.332  17.515  25.284  1.00  0.67           C  
ATOM   1025  C   LEU A  68      -2.929  16.050  25.325  1.00  0.67           C  
ATOM   1026  O   LEU A  68      -1.770  15.716  25.105  1.00  0.67           O  
ATOM   1027  CB  LEU A  68      -3.917  17.806  23.898  1.00  0.67           C  
ATOM   1028  CG  LEU A  68      -4.375  19.184  23.661  1.00  0.67           C  
ATOM   1029  CD1 LEU A  68      -4.846  19.338  22.266  1.00  0.67           C  
ATOM   1030  CD2 LEU A  68      -5.441  19.451  24.604  1.00  0.67           C  
ATOM   1031  H   LEU A  68      -1.443  18.456  24.886  1.00  0.67           H  
ATOM   1032  HA  LEU A  68      -4.103  17.678  26.034  1.00  0.67           H  
ATOM   1033 1HB  LEU A  68      -3.190  17.561  23.145  1.00  0.67           H  
ATOM   1034 2HB  LEU A  68      -4.780  17.157  23.770  1.00  0.67           H  
ATOM   1035  HG  LEU A  68      -3.559  19.877  23.808  1.00  0.67           H  
ATOM   1036 1HD1 LEU A  68      -5.189  20.362  22.118  1.00  0.67           H  
ATOM   1037 2HD1 LEU A  68      -4.028  19.118  21.578  1.00  0.67           H  
ATOM   1038 3HD1 LEU A  68      -5.662  18.660  22.093  1.00  0.67           H  
ATOM   1039 1HD2 LEU A  68      -5.815  20.425  24.467  1.00  0.67           H  
ATOM   1040 2HD2 LEU A  68      -6.246  18.734  24.462  1.00  0.67           H  
ATOM   1041 3HD2 LEU A  68      -5.028  19.355  25.590  1.00  0.67           H  
ATOM   1042  N   VAL A  69      -3.875  15.166  25.579  1.00  0.65           N  
ATOM   1043  CA  VAL A  69      -3.567  13.748  25.491  1.00  0.65           C  
ATOM   1044  C   VAL A  69      -4.430  13.077  24.453  1.00  0.65           C  
ATOM   1045  O   VAL A  69      -5.639  13.298  24.395  1.00  0.65           O  
ATOM   1046  CB  VAL A  69      -3.742  13.043  26.858  1.00  0.65           C  
ATOM   1047  CG1 VAL A  69      -5.124  13.244  27.418  1.00  0.65           C  
ATOM   1048  CG2 VAL A  69      -3.486  11.540  26.679  1.00  0.65           C  
ATOM   1049  H   VAL A  69      -4.812  15.487  25.801  1.00  0.65           H  
ATOM   1050  HA  VAL A  69      -2.529  13.628  25.186  1.00  0.65           H  
ATOM   1051  HB  VAL A  69      -3.029  13.466  27.554  1.00  0.65           H  
ATOM   1052 1HG1 VAL A  69      -5.214  12.742  28.381  1.00  0.65           H  
ATOM   1053 2HG1 VAL A  69      -5.318  14.313  27.549  1.00  0.65           H  
ATOM   1054 3HG1 VAL A  69      -5.840  12.822  26.723  1.00  0.65           H  
ATOM   1055 1HG2 VAL A  69      -3.574  11.034  27.613  1.00  0.65           H  
ATOM   1056 2HG2 VAL A  69      -4.211  11.117  25.986  1.00  0.65           H  
ATOM   1057 3HG2 VAL A  69      -2.487  11.396  26.287  1.00  0.65           H  
ATOM   1058  N   ALA A  70      -3.789  12.268  23.614  1.00  0.64           N  
ATOM   1059  CA  ALA A  70      -4.481  11.512  22.580  1.00  0.64           C  
ATOM   1060  C   ALA A  70      -4.343  10.036  22.914  1.00  0.64           C  
ATOM   1061  O   ALA A  70      -3.232   9.501  22.977  1.00  0.64           O  
ATOM   1062  CB  ALA A  70      -3.954  11.842  21.193  1.00  0.64           C  
ATOM   1063  H   ALA A  70      -2.783  12.148  23.742  1.00  0.64           H  
ATOM   1064  HA  ALA A  70      -5.530  11.768  22.606  1.00  0.64           H  
ATOM   1065 1HB  ALA A  70      -4.504  11.268  20.450  1.00  0.64           H  
ATOM   1066 2HB  ALA A  70      -4.092  12.902  20.998  1.00  0.64           H  
ATOM   1067 3HB  ALA A  70      -2.917  11.603  21.130  1.00  0.64           H  
ATOM   1068  N   ALA A  71      -5.468   9.380  23.171  1.00  0.65           N  
ATOM   1069  CA  ALA A  71      -5.431   7.993  23.629  1.00  0.65           C  
ATOM   1070  C   ALA A  71      -6.322   7.076  22.831  1.00  0.65           C  
ATOM   1071  O   ALA A  71      -7.357   7.503  22.323  1.00  0.65           O  
ATOM   1072  CB  ALA A  71      -5.877   7.942  25.065  1.00  0.65           C  
ATOM   1073  H   ALA A  71      -6.355   9.883  23.106  1.00  0.65           H  
ATOM   1074  HA  ALA A  71      -4.413   7.632  23.540  1.00  0.65           H  
ATOM   1075 1HB  ALA A  71      -5.826   6.910  25.432  1.00  0.65           H  
ATOM   1076 2HB  ALA A  71      -5.256   8.578  25.686  1.00  0.65           H  
ATOM   1077 3HB  ALA A  71      -6.888   8.287  25.097  1.00  0.65           H  
ATOM   1078  N   VAL A  72      -5.948   5.797  22.760  1.00  0.67           N  
ATOM   1079  CA  VAL A  72      -6.797   4.829  22.068  1.00  0.67           C  
ATOM   1080  C   VAL A  72      -7.425   3.843  23.027  1.00  0.67           C  
ATOM   1081  O   VAL A  72      -6.750   3.044  23.676  1.00  0.67           O  
ATOM   1082  CB  VAL A  72      -6.019   4.062  21.007  1.00  0.67           C  
ATOM   1083  CG1 VAL A  72      -6.957   3.059  20.322  1.00  0.67           C  
ATOM   1084  CG2 VAL A  72      -5.448   5.047  20.050  1.00  0.67           C  
ATOM   1085  H   VAL A  72      -5.074   5.507  23.207  1.00  0.67           H  
ATOM   1086  HA  VAL A  72      -7.598   5.368  21.564  1.00  0.67           H  
ATOM   1087  HB  VAL A  72      -5.211   3.498  21.475  1.00  0.67           H  
ATOM   1088 1HG1 VAL A  72      -6.419   2.515  19.568  1.00  0.67           H  
ATOM   1089 2HG1 VAL A  72      -7.352   2.360  21.061  1.00  0.67           H  
ATOM   1090 3HG1 VAL A  72      -7.775   3.596  19.866  1.00  0.67           H  
ATOM   1091 1HG2 VAL A  72      -4.876   4.526  19.283  1.00  0.67           H  
ATOM   1092 2HG2 VAL A  72      -6.260   5.607  19.600  1.00  0.67           H  
ATOM   1093 3HG2 VAL A  72      -4.797   5.721  20.591  1.00  0.67           H  
ATOM   1094  N   ILE A  73      -8.738   3.897  23.085  1.00  0.72           N  
ATOM   1095  CA  ILE A  73      -9.518   3.128  24.015  1.00  0.72           C  
ATOM   1096  C   ILE A  73     -10.207   1.936  23.317  1.00  0.72           C  
ATOM   1097  O   ILE A  73     -10.920   2.138  22.332  1.00  0.72           O  
ATOM   1098  CB  ILE A  73     -10.538   4.049  24.668  1.00  0.72           C  
ATOM   1099  CG1 ILE A  73      -9.806   5.153  25.408  1.00  0.72           C  
ATOM   1100  CG2 ILE A  73     -11.360   3.267  25.592  1.00  0.72           C  
ATOM   1101  CD1 ILE A  73      -9.581   6.369  24.554  1.00  0.72           C  
ATOM   1102  H   ILE A  73      -9.219   4.549  22.471  1.00  0.72           H  
ATOM   1103  HA  ILE A  73      -8.858   2.812  24.806  1.00  0.72           H  
ATOM   1104  HB  ILE A  73     -11.154   4.513  23.901  1.00  0.72           H  
ATOM   1105 1HG1 ILE A  73     -10.362   5.427  26.299  1.00  0.72           H  
ATOM   1106 2HG1 ILE A  73      -8.838   4.782  25.713  1.00  0.72           H  
ATOM   1107 1HG2 ILE A  73     -12.090   3.895  26.069  1.00  0.72           H  
ATOM   1108 2HG2 ILE A  73     -11.867   2.497  25.017  1.00  0.72           H  
ATOM   1109 3HG2 ILE A  73     -10.726   2.812  26.349  1.00  0.72           H  
ATOM   1110 1HD1 ILE A  73      -9.041   7.114  25.112  1.00  0.72           H  
ATOM   1111 2HD1 ILE A  73      -9.015   6.106  23.680  1.00  0.72           H  
ATOM   1112 3HD1 ILE A  73     -10.528   6.765  24.241  1.00  0.72           H  
ATOM   1113  N   PRO A  74      -9.999   0.684  23.762  1.00  0.79           N  
ATOM   1114  CA  PRO A  74     -10.557  -0.523  23.180  1.00  0.79           C  
ATOM   1115  C   PRO A  74     -12.091  -0.466  23.081  1.00  0.79           C  
ATOM   1116  O   PRO A  74     -12.733   0.149  23.933  1.00  0.79           O  
ATOM   1117  CB  PRO A  74     -10.102  -1.603  24.168  1.00  0.79           C  
ATOM   1118  CG  PRO A  74      -8.865  -1.052  24.790  1.00  0.79           C  
ATOM   1119  CD  PRO A  74      -9.097   0.425  24.886  1.00  0.79           C  
ATOM   1120  HA  PRO A  74     -10.071  -0.641  22.213  1.00  0.79           H  
ATOM   1121 1HB  PRO A  74     -10.896  -1.799  24.905  1.00  0.79           H  
ATOM   1122 2HB  PRO A  74      -9.912  -2.549  23.645  1.00  0.79           H  
ATOM   1123 1HG  PRO A  74      -8.693  -1.519  25.774  1.00  0.79           H  
ATOM   1124 2HG  PRO A  74      -7.992  -1.298  24.167  1.00  0.79           H  
ATOM   1125 1HD  PRO A  74      -9.580   0.690  25.828  1.00  0.79           H  
ATOM   1126 2HD  PRO A  74      -8.109   0.891  24.742  1.00  0.79           H  
ATOM   1127  N   PRO A  75     -12.695  -1.198  22.124  1.00  0.88           N  
ATOM   1128  CA  PRO A  75     -14.117  -1.266  21.792  1.00  0.88           C  
ATOM   1129  C   PRO A  75     -15.116  -1.454  22.936  1.00  0.88           C  
ATOM   1130  O   PRO A  75     -16.254  -1.001  22.846  1.00  0.88           O  
ATOM   1131  CB  PRO A  75     -14.159  -2.528  20.937  1.00  0.88           C  
ATOM   1132  CG  PRO A  75     -12.848  -2.623  20.287  1.00  0.88           C  
ATOM   1133  CD  PRO A  75     -11.872  -2.116  21.288  1.00  0.88           C  
ATOM   1134  HA  PRO A  75     -14.386  -0.382  21.200  1.00  0.88           H  
ATOM   1135 1HB  PRO A  75     -14.385  -3.400  21.562  1.00  0.88           H  
ATOM   1136 2HB  PRO A  75     -14.959  -2.433  20.216  1.00  0.88           H  
ATOM   1137 1HG  PRO A  75     -12.658  -3.676  20.028  1.00  0.88           H  
ATOM   1138 2HG  PRO A  75     -12.841  -2.095  19.357  1.00  0.88           H  
ATOM   1139 1HD  PRO A  75     -11.449  -2.940  21.873  1.00  0.88           H  
ATOM   1140 2HD  PRO A  75     -11.132  -1.583  20.706  1.00  0.88           H  
ATOM   1141  N   GLY A  76     -14.722  -2.145  24.000  1.00  0.99           N  
ATOM   1142  CA  GLY A  76     -15.661  -2.391  25.094  1.00  0.99           C  
ATOM   1143  C   GLY A  76     -15.686  -1.294  26.159  1.00  0.99           C  
ATOM   1144  O   GLY A  76     -16.423  -1.406  27.143  1.00  0.99           O  
ATOM   1145  H   GLY A  76     -13.782  -2.501  24.063  1.00  0.99           H  
ATOM   1146 1HA  GLY A  76     -16.662  -2.517  24.684  1.00  0.99           H  
ATOM   1147 2HA  GLY A  76     -15.402  -3.336  25.569  1.00  0.99           H  
ATOM   1148  N   ILE A  77     -14.874  -0.257  25.978  1.00  1.13           N  
ATOM   1149  CA  ILE A  77     -14.753   0.803  26.966  1.00  1.13           C  
ATOM   1150  C   ILE A  77     -15.293   2.178  26.542  1.00  1.13           C  
ATOM   1151  O   ILE A  77     -14.996   2.678  25.456  1.00  1.13           O  
ATOM   1152  CB  ILE A  77     -13.283   0.939  27.374  1.00  1.13           C  
ATOM   1153  CG1 ILE A  77     -12.739  -0.381  27.937  1.00  1.13           C  
ATOM   1154  CG2 ILE A  77     -13.108   2.077  28.344  1.00  1.13           C  
ATOM   1155  CD1 ILE A  77     -13.437  -0.854  29.184  1.00  1.13           C  
ATOM   1156  H   ILE A  77     -14.294  -0.202  25.139  1.00  1.13           H  
ATOM   1157  HA  ILE A  77     -15.311   0.499  27.848  1.00  1.13           H  
ATOM   1158  HB  ILE A  77     -12.715   1.117  26.494  1.00  1.13           H  
ATOM   1159 1HG1 ILE A  77     -12.829  -1.149  27.172  1.00  1.13           H  
ATOM   1160 2HG1 ILE A  77     -11.681  -0.249  28.164  1.00  1.13           H  
ATOM   1161 1HG2 ILE A  77     -12.086   2.179  28.587  1.00  1.13           H  
ATOM   1162 2HG2 ILE A  77     -13.448   2.994  27.888  1.00  1.13           H  
ATOM   1163 3HG2 ILE A  77     -13.681   1.889  29.251  1.00  1.13           H  
ATOM   1164 1HD1 ILE A  77     -12.990  -1.790  29.519  1.00  1.13           H  
ATOM   1165 2HD1 ILE A  77     -13.332  -0.101  29.967  1.00  1.13           H  
ATOM   1166 3HD1 ILE A  77     -14.494  -1.013  28.976  1.00  1.13           H  
ATOM   1167  N   GLU A  78     -16.101   2.773  27.425  1.00  1.32           N  
ATOM   1168  CA  GLU A  78     -16.642   4.122  27.241  1.00  1.32           C  
ATOM   1169  C   GLU A  78     -15.651   5.114  27.850  1.00  1.32           C  
ATOM   1170  O   GLU A  78     -14.937   4.755  28.784  1.00  1.32           O  
ATOM   1171  CB  GLU A  78     -18.018   4.250  27.903  1.00  1.32           C  
ATOM   1172  CG  GLU A  78     -19.091   3.350  27.292  1.00  1.32           C  
ATOM   1173  CD  GLU A  78     -20.451   3.510  27.941  1.00  1.32           C  
ATOM   1174  OE1 GLU A  78     -20.525   4.090  28.999  1.00  1.32           O  
ATOM   1175  OE2 GLU A  78     -21.415   3.051  27.370  1.00  1.32           O  
ATOM   1176  H   GLU A  78     -16.324   2.276  28.275  1.00  1.32           H  
ATOM   1177  HA  GLU A  78     -16.732   4.332  26.173  1.00  1.32           H  
ATOM   1178 1HB  GLU A  78     -17.936   4.003  28.962  1.00  1.32           H  
ATOM   1179 2HB  GLU A  78     -18.361   5.282  27.833  1.00  1.32           H  
ATOM   1180 1HG  GLU A  78     -19.179   3.581  26.230  1.00  1.32           H  
ATOM   1181 2HG  GLU A  78     -18.770   2.313  27.383  1.00  1.32           H  
ATOM   1182  N   ILE A  79     -15.618   6.356  27.360  1.00  1.55           N  
ATOM   1183  CA  ILE A  79     -14.688   7.339  27.926  1.00  1.55           C  
ATOM   1184  C   ILE A  79     -15.383   8.560  28.503  1.00  1.55           C  
ATOM   1185  O   ILE A  79     -16.055   9.294  27.772  1.00  1.55           O  
ATOM   1186  CB  ILE A  79     -13.742   7.850  26.829  1.00  1.55           C  
ATOM   1187  CG1 ILE A  79     -13.052   6.699  26.179  1.00  1.55           C  
ATOM   1188  CG2 ILE A  79     -12.701   8.804  27.416  1.00  1.55           C  
ATOM   1189  CD1 ILE A  79     -13.751   6.206  24.908  1.00  1.55           C  
ATOM   1190  H   ILE A  79     -16.221   6.613  26.593  1.00  1.55           H  
ATOM   1191  HA  ILE A  79     -14.111   6.868  28.721  1.00  1.55           H  
ATOM   1192  HB  ILE A  79     -14.317   8.373  26.065  1.00  1.55           H  
ATOM   1193 1HG1 ILE A  79     -12.056   7.007  25.933  1.00  1.55           H  
ATOM   1194 2HG1 ILE A  79     -12.992   5.880  26.892  1.00  1.55           H  
ATOM   1195 1HG2 ILE A  79     -12.042   9.154  26.638  1.00  1.55           H  
ATOM   1196 2HG2 ILE A  79     -13.201   9.652  27.869  1.00  1.55           H  
ATOM   1197 3HG2 ILE A  79     -12.117   8.284  28.175  1.00  1.55           H  
ATOM   1198 1HD1 ILE A  79     -13.210   5.375  24.483  1.00  1.55           H  
ATOM   1199 2HD1 ILE A  79     -14.759   5.878  25.144  1.00  1.55           H  
ATOM   1200 3HD1 ILE A  79     -13.798   7.011  24.181  1.00  1.55           H  
ATOM   1201  N   GLY A  80     -15.222   8.796  29.803  1.00  1.79           N  
ATOM   1202  CA  GLY A  80     -15.821   9.973  30.400  1.00  1.79           C  
ATOM   1203  C   GLY A  80     -14.800  11.111  30.395  1.00  1.79           C  
ATOM   1204  O   GLY A  80     -13.674  10.913  29.952  1.00  1.79           O  
ATOM   1205  H   GLY A  80     -14.684   8.157  30.401  1.00  1.79           H  
ATOM   1206 1HA  GLY A  80     -16.706  10.234  29.825  1.00  1.79           H  
ATOM   1207 2HA  GLY A  80     -16.131   9.741  31.419  1.00  1.79           H  
ATOM   1208  N   PRO A  81     -15.157  12.296  30.918  1.00  1.97           N  
ATOM   1209  CA  PRO A  81     -14.333  13.497  31.073  1.00  1.97           C  
ATOM   1210  C   PRO A  81     -13.086  13.324  31.951  1.00  1.97           C  
ATOM   1211  O   PRO A  81     -12.188  14.160  31.938  1.00  1.97           O  
ATOM   1212  CB  PRO A  81     -15.296  14.481  31.744  1.00  1.97           C  
ATOM   1213  CG  PRO A  81     -16.672  13.995  31.377  1.00  1.97           C  
ATOM   1214  CD  PRO A  81     -16.558  12.491  31.354  1.00  1.97           C  
ATOM   1215  HA  PRO A  81     -14.044  13.866  30.078  1.00  1.97           H  
ATOM   1216 1HB  PRO A  81     -15.119  14.490  32.829  1.00  1.97           H  
ATOM   1217 2HB  PRO A  81     -15.088  15.500  31.378  1.00  1.97           H  
ATOM   1218 1HG  PRO A  81     -17.409  14.356  32.111  1.00  1.97           H  
ATOM   1219 2HG  PRO A  81     -16.967  14.411  30.401  1.00  1.97           H  
ATOM   1220 1HD  PRO A  81     -16.718  12.066  32.357  1.00  1.97           H  
ATOM   1221 2HD  PRO A  81     -17.278  12.124  30.624  1.00  1.97           H  
ATOM   1222  N   GLY A  82     -13.036  12.291  32.779  1.00  2.00           N  
ATOM   1223  CA  GLY A  82     -11.886  12.176  33.660  1.00  2.00           C  
ATOM   1224  C   GLY A  82     -10.637  11.643  32.972  1.00  2.00           C  
ATOM   1225  O   GLY A  82     -10.635  11.274  31.793  1.00  2.00           O  
ATOM   1226  H   GLY A  82     -13.762  11.594  32.797  1.00  2.00           H  
ATOM   1227 1HA  GLY A  82     -11.668  13.154  34.089  1.00  2.00           H  
ATOM   1228 2HA  GLY A  82     -12.144  11.523  34.493  1.00  2.00           H  
ATOM   1229  N   LEU A  83      -9.585  11.489  33.761  1.00  1.87           N  
ATOM   1230  CA  LEU A  83      -8.306  11.072  33.222  1.00  1.87           C  
ATOM   1231  C   LEU A  83      -8.173   9.569  33.077  1.00  1.87           C  
ATOM   1232  O   LEU A  83      -7.097   9.050  32.804  1.00  1.87           O  
ATOM   1233  CB  LEU A  83      -7.161  11.674  34.022  1.00  1.87           C  
ATOM   1234  CG  LEU A  83      -7.065  13.208  33.925  1.00  1.87           C  
ATOM   1235  CD1 LEU A  83      -5.925  13.692  34.798  1.00  1.87           C  
ATOM   1236  CD2 LEU A  83      -6.864  13.611  32.447  1.00  1.87           C  
ATOM   1237  H   LEU A  83      -9.651  11.744  34.737  1.00  1.87           H  
ATOM   1238  HA  LEU A  83      -8.226  11.502  32.228  1.00  1.87           H  
ATOM   1239 1HB  LEU A  83      -7.284  11.407  35.072  1.00  1.87           H  
ATOM   1240 2HB  LEU A  83      -6.227  11.250  33.666  1.00  1.87           H  
ATOM   1241  HG  LEU A  83      -7.986  13.660  34.295  1.00  1.87           H  
ATOM   1242 1HD1 LEU A  83      -5.854  14.780  34.738  1.00  1.87           H  
ATOM   1243 2HD1 LEU A  83      -6.106  13.395  35.831  1.00  1.87           H  
ATOM   1244 3HD1 LEU A  83      -4.999  13.248  34.453  1.00  1.87           H  
ATOM   1245 1HD2 LEU A  83      -6.799  14.700  32.368  1.00  1.87           H  
ATOM   1246 2HD2 LEU A  83      -5.956  13.170  32.069  1.00  1.87           H  
ATOM   1247 3HD2 LEU A  83      -7.710  13.258  31.851  1.00  1.87           H  
ATOM   1248  N   GLU A  84      -9.304   8.865  33.173  1.00  1.60           N  
ATOM   1249  CA  GLU A  84      -9.357   7.433  32.908  1.00  1.60           C  
ATOM   1250  C   GLU A  84      -8.917   7.196  31.459  1.00  1.60           C  
ATOM   1251  O   GLU A  84      -8.419   6.134  31.103  1.00  1.60           O  
ATOM   1252  CB  GLU A  84     -10.771   6.886  33.148  1.00  1.60           C  
ATOM   1253  CG  GLU A  84     -11.869   7.375  32.164  1.00  1.60           C  
ATOM   1254  CD  GLU A  84     -13.243   6.842  32.539  1.00  1.60           C  
ATOM   1255  OE1 GLU A  84     -13.317   6.094  33.486  1.00  1.60           O  
ATOM   1256  OE2 GLU A  84     -14.216   7.177  31.886  1.00  1.60           O  
ATOM   1257  H   GLU A  84     -10.155   9.351  33.408  1.00  1.60           H  
ATOM   1258  HA  GLU A  84      -8.666   6.922  33.574  1.00  1.60           H  
ATOM   1259 1HB  GLU A  84     -10.741   5.795  33.094  1.00  1.60           H  
ATOM   1260 2HB  GLU A  84     -11.090   7.150  34.154  1.00  1.60           H  
ATOM   1261 1HG  GLU A  84     -11.894   8.468  32.164  1.00  1.60           H  
ATOM   1262 2HG  GLU A  84     -11.623   7.043  31.154  1.00  1.60           H  
ATOM   1263  N   VAL A  85      -9.040   8.230  30.623  1.00  1.30           N  
ATOM   1264  CA  VAL A  85      -8.621   8.158  29.233  1.00  1.30           C  
ATOM   1265  C   VAL A  85      -7.112   7.818  29.125  1.00  1.30           C  
ATOM   1266  O   VAL A  85      -6.678   7.162  28.177  1.00  1.30           O  
ATOM   1267  CB  VAL A  85      -8.936   9.519  28.554  1.00  1.30           C  
ATOM   1268  CG1 VAL A  85      -8.006  10.612  29.058  1.00  1.30           C  
ATOM   1269  CG2 VAL A  85      -8.809   9.401  27.082  1.00  1.30           C  
ATOM   1270  H   VAL A  85      -9.468   9.098  30.968  1.00  1.30           H  
ATOM   1271  HA  VAL A  85      -9.197   7.377  28.738  1.00  1.30           H  
ATOM   1272  HB  VAL A  85      -9.957   9.811  28.820  1.00  1.30           H  
ATOM   1273 1HG1 VAL A  85      -8.269  11.558  28.588  1.00  1.30           H  
ATOM   1274 2HG1 VAL A  85      -8.110  10.703  30.126  1.00  1.30           H  
ATOM   1275 3HG1 VAL A  85      -6.981  10.370  28.807  1.00  1.30           H  
ATOM   1276 1HG2 VAL A  85      -9.041  10.356  26.613  1.00  1.30           H  
ATOM   1277 2HG2 VAL A  85      -7.798   9.130  26.866  1.00  1.30           H  
ATOM   1278 3HG2 VAL A  85      -9.492   8.641  26.721  1.00  1.30           H  
ATOM   1279  N   ARG A  86      -6.328   8.178  30.156  1.00  1.04           N  
ATOM   1280  CA  ARG A  86      -4.883   7.964  30.178  1.00  1.04           C  
ATOM   1281  C   ARG A  86      -4.503   6.574  30.668  1.00  1.04           C  
ATOM   1282  O   ARG A  86      -3.322   6.250  30.792  1.00  1.04           O  
ATOM   1283  CB  ARG A  86      -4.203   8.972  31.090  1.00  1.04           C  
ATOM   1284  CG  ARG A  86      -4.329  10.396  30.657  1.00  1.04           C  
ATOM   1285  CD  ARG A  86      -3.669  11.316  31.582  1.00  1.04           C  
ATOM   1286  NE  ARG A  86      -2.227  11.137  31.611  1.00  1.04           N  
ATOM   1287  CZ  ARG A  86      -1.374  11.740  30.766  1.00  1.04           C  
ATOM   1288  NH1 ARG A  86      -1.839  12.536  29.844  1.00  1.04           N  
ATOM   1289  NH2 ARG A  86      -0.076  11.530  30.871  1.00  1.04           N  
ATOM   1290  H   ARG A  86      -6.741   8.637  30.964  1.00  1.04           H  
ATOM   1291  HA  ARG A  86      -4.502   8.093  29.164  1.00  1.04           H  
ATOM   1292 1HB  ARG A  86      -4.620   8.889  32.092  1.00  1.04           H  
ATOM   1293 2HB  ARG A  86      -3.140   8.741  31.156  1.00  1.04           H  
ATOM   1294 1HG  ARG A  86      -3.879  10.507  29.695  1.00  1.04           H  
ATOM   1295 2HG  ARG A  86      -5.383  10.667  30.611  1.00  1.04           H  
ATOM   1296 1HD  ARG A  86      -3.875  12.324  31.257  1.00  1.04           H  
ATOM   1297 2HD  ARG A  86      -4.053  11.171  32.589  1.00  1.04           H  
ATOM   1298  HE  ARG A  86      -1.837  10.524  32.314  1.00  1.04           H  
ATOM   1299 1HH1 ARG A  86      -2.835  12.684  29.767  1.00  1.04           H  
ATOM   1300 2HH1 ARG A  86      -1.207  12.994  29.206  1.00  1.04           H  
ATOM   1301 1HH2 ARG A  86       0.278  10.910  31.585  1.00  1.04           H  
ATOM   1302 2HH2 ARG A  86       0.561  11.982  30.236  1.00  1.04           H  
ATOM   1303  N   GLN A  87      -5.496   5.736  30.952  1.00  0.85           N  
ATOM   1304  CA  GLN A  87      -5.220   4.376  31.386  1.00  0.85           C  
ATOM   1305  C   GLN A  87      -5.049   3.479  30.164  1.00  0.85           C  
ATOM   1306  O   GLN A  87      -4.740   2.292  30.282  1.00  0.85           O  
ATOM   1307  CB  GLN A  87      -6.332   3.864  32.306  1.00  0.85           C  
ATOM   1308  CG  GLN A  87      -6.417   4.631  33.625  1.00  0.85           C  
ATOM   1309  CD  GLN A  87      -7.555   4.174  34.530  1.00  0.85           C  
ATOM   1310  OE1 GLN A  87      -8.549   3.596  34.082  1.00  0.85           O  
ATOM   1311  NE2 GLN A  87      -7.410   4.434  35.829  1.00  0.85           N  
ATOM   1312  H   GLN A  87      -6.469   6.029  30.867  1.00  0.85           H  
ATOM   1313  HA  GLN A  87      -4.285   4.368  31.944  1.00  0.85           H  
ATOM   1314 1HB  GLN A  87      -7.292   3.950  31.795  1.00  0.85           H  
ATOM   1315 2HB  GLN A  87      -6.170   2.811  32.525  1.00  0.85           H  
ATOM   1316 1HG  GLN A  87      -5.480   4.500  34.164  1.00  0.85           H  
ATOM   1317 2HG  GLN A  87      -6.564   5.687  33.394  1.00  0.85           H  
ATOM   1318 1HE2 GLN A  87      -8.121   4.158  36.478  1.00  0.85           H  
ATOM   1319 2HE2 GLN A  87      -6.589   4.903  36.157  1.00  0.85           H  
ATOM   1320  N   PHE A  88      -5.231   4.067  28.982  1.00  0.73           N  
ATOM   1321  CA  PHE A  88      -5.120   3.369  27.723  1.00  0.73           C  
ATOM   1322  C   PHE A  88      -3.878   3.893  27.000  1.00  0.73           C  
ATOM   1323  O   PHE A  88      -3.347   4.925  27.413  1.00  0.73           O  
ATOM   1324  CB  PHE A  88      -6.400   3.606  26.966  1.00  0.73           C  
ATOM   1325  CG  PHE A  88      -7.525   3.080  27.753  1.00  0.73           C  
ATOM   1326  CD1 PHE A  88      -8.262   3.914  28.565  1.00  0.73           C  
ATOM   1327  CD2 PHE A  88      -7.807   1.741  27.748  1.00  0.73           C  
ATOM   1328  CE1 PHE A  88      -9.270   3.415  29.349  1.00  0.73           C  
ATOM   1329  CE2 PHE A  88      -8.813   1.230  28.530  1.00  0.73           C  
ATOM   1330  CZ  PHE A  88      -9.539   2.068  29.333  1.00  0.73           C  
ATOM   1331  H   PHE A  88      -5.501   5.052  28.942  1.00  0.73           H  
ATOM   1332  HA  PHE A  88      -5.015   2.309  27.931  1.00  0.73           H  
ATOM   1333 1HB  PHE A  88      -6.552   4.674  26.797  1.00  0.73           H  
ATOM   1334 2HB  PHE A  88      -6.391   3.115  26.027  1.00  0.73           H  
ATOM   1335  HD1 PHE A  88      -8.030   4.979  28.587  1.00  0.73           H  
ATOM   1336  HD2 PHE A  88      -7.209   1.079  27.121  1.00  0.73           H  
ATOM   1337  HE1 PHE A  88      -9.841   4.087  29.992  1.00  0.73           H  
ATOM   1338  HE2 PHE A  88      -9.024   0.161  28.520  1.00  0.73           H  
ATOM   1339  HZ  PHE A  88     -10.330   1.666  29.965  1.00  0.73           H  
ATOM   1340  N   PRO A  89      -3.322   3.193  25.992  1.00  0.67           N  
ATOM   1341  CA  PRO A  89      -2.148   3.639  25.266  1.00  0.67           C  
ATOM   1342  C   PRO A  89      -2.383   5.054  24.793  1.00  0.67           C  
ATOM   1343  O   PRO A  89      -3.440   5.364  24.231  1.00  0.67           O  
ATOM   1344  CB  PRO A  89      -2.076   2.636  24.108  1.00  0.67           C  
ATOM   1345  CG  PRO A  89      -2.706   1.375  24.682  1.00  0.67           C  
ATOM   1346  CD  PRO A  89      -3.855   1.885  25.547  1.00  0.67           C  
ATOM   1347  HA  PRO A  89      -1.263   3.579  25.918  1.00  0.67           H  
ATOM   1348 1HB  PRO A  89      -2.622   3.030  23.234  1.00  0.67           H  
ATOM   1349 2HB  PRO A  89      -1.031   2.493  23.797  1.00  0.67           H  
ATOM   1350 1HG  PRO A  89      -3.051   0.718  23.868  1.00  0.67           H  
ATOM   1351 2HG  PRO A  89      -1.959   0.806  25.256  1.00  0.67           H  
ATOM   1352 1HD  PRO A  89      -4.754   2.013  24.931  1.00  0.67           H  
ATOM   1353 2HD  PRO A  89      -4.007   1.194  26.379  1.00  0.67           H  
ATOM   1354  N   HIS A  90      -1.387   5.909  24.996  1.00  0.64           N  
ATOM   1355  CA  HIS A  90      -1.553   7.306  24.647  1.00  0.64           C  
ATOM   1356  C   HIS A  90      -0.256   8.051  24.448  1.00  0.64           C  
ATOM   1357  O   HIS A  90       0.822   7.591  24.832  1.00  0.64           O  
ATOM   1358  CB  HIS A  90      -2.348   8.041  25.741  1.00  0.64           C  
ATOM   1359  CG  HIS A  90      -1.674   8.158  27.073  1.00  0.64           C  
ATOM   1360  ND1 HIS A  90      -1.715   7.158  28.011  1.00  0.64           N  
ATOM   1361  CD2 HIS A  90      -0.956   9.167  27.626  1.00  0.64           C  
ATOM   1362  CE1 HIS A  90      -1.055   7.543  29.094  1.00  0.64           C  
ATOM   1363  NE2 HIS A  90      -0.582   8.761  28.887  1.00  0.64           N  
ATOM   1364  H   HIS A  90      -0.532   5.599  25.435  1.00  0.64           H  
ATOM   1365  HA  HIS A  90      -2.104   7.377  23.713  1.00  0.64           H  
ATOM   1366 1HB  HIS A  90      -2.611   9.035  25.400  1.00  0.64           H  
ATOM   1367 2HB  HIS A  90      -3.261   7.499  25.918  1.00  0.64           H  
ATOM   1368  HD1 HIS A  90      -2.219   6.274  27.914  1.00  0.64           H  
ATOM   1369  HD2 HIS A  90      -0.666  10.151  27.260  1.00  0.64           H  
ATOM   1370  HE1 HIS A  90      -0.979   6.881  29.957  1.00  0.64           H  
ATOM   1371  N   VAL A  91      -0.396   9.236  23.879  1.00  0.63           N  
ATOM   1372  CA  VAL A  91       0.705  10.163  23.710  1.00  0.63           C  
ATOM   1373  C   VAL A  91       0.307  11.505  24.295  1.00  0.63           C  
ATOM   1374  O   VAL A  91      -0.882  11.818  24.400  1.00  0.63           O  
ATOM   1375  CB  VAL A  91       0.972  10.397  22.232  1.00  0.63           C  
ATOM   1376  CG1 VAL A  91       1.317   9.100  21.506  1.00  0.63           C  
ATOM   1377  CG2 VAL A  91      -0.241  11.038  21.698  1.00  0.63           C  
ATOM   1378  H   VAL A  91      -1.330   9.492  23.554  1.00  0.63           H  
ATOM   1379  HA  VAL A  91       1.591   9.783  24.217  1.00  0.63           H  
ATOM   1380  HB  VAL A  91       1.824  11.067  22.116  1.00  0.63           H  
ATOM   1381 1HG1 VAL A  91       1.500   9.310  20.449  1.00  0.63           H  
ATOM   1382 2HG1 VAL A  91       2.213   8.664  21.948  1.00  0.63           H  
ATOM   1383 3HG1 VAL A  91       0.491   8.396  21.592  1.00  0.63           H  
ATOM   1384 1HG2 VAL A  91      -0.108  11.243  20.672  1.00  0.63           H  
ATOM   1385 2HG2 VAL A  91      -1.074  10.361  21.838  1.00  0.63           H  
ATOM   1386 3HG2 VAL A  91      -0.433  11.966  22.232  1.00  0.63           H  
ATOM   1387  N   VAL A  92       1.290  12.334  24.605  1.00  0.63           N  
ATOM   1388  CA  VAL A  92       0.982  13.678  25.069  1.00  0.63           C  
ATOM   1389  C   VAL A  92       1.482  14.686  24.049  1.00  0.63           C  
ATOM   1390  O   VAL A  92       2.625  14.616  23.589  1.00  0.63           O  
ATOM   1391  CB  VAL A  92       1.562  13.937  26.469  1.00  0.63           C  
ATOM   1392  CG1 VAL A  92       1.254  15.364  26.904  1.00  0.63           C  
ATOM   1393  CG2 VAL A  92       0.938  12.947  27.445  1.00  0.63           C  
ATOM   1394  H   VAL A  92       2.253  12.038  24.516  1.00  0.63           H  
ATOM   1395  HA  VAL A  92      -0.098  13.788  25.144  1.00  0.63           H  
ATOM   1396  HB  VAL A  92       2.644  13.817  26.450  1.00  0.63           H  
ATOM   1397 1HG1 VAL A  92       1.661  15.535  27.898  1.00  0.63           H  
ATOM   1398 2HG1 VAL A  92       1.702  16.063  26.197  1.00  0.63           H  
ATOM   1399 3HG1 VAL A  92       0.171  15.511  26.924  1.00  0.63           H  
ATOM   1400 1HG2 VAL A  92       1.334  13.122  28.442  1.00  0.63           H  
ATOM   1401 2HG2 VAL A  92      -0.144  13.089  27.446  1.00  0.63           H  
ATOM   1402 3HG2 VAL A  92       1.169  11.929  27.138  1.00  0.63           H  
ATOM   1403  N   ILE A  93       0.589  15.585  23.668  1.00  0.66           N  
ATOM   1404  CA  ILE A  93       0.844  16.579  22.652  1.00  0.66           C  
ATOM   1405  C   ILE A  93       1.048  17.951  23.282  1.00  0.66           C  
ATOM   1406  O   ILE A  93       0.129  18.564  23.832  1.00  0.66           O  
ATOM   1407  CB  ILE A  93      -0.368  16.624  21.706  1.00  0.66           C  
ATOM   1408  CG1 ILE A  93      -0.602  15.225  21.117  1.00  0.66           C  
ATOM   1409  CG2 ILE A  93      -0.137  17.661  20.597  1.00  0.66           C  
ATOM   1410  CD1 ILE A  93      -1.906  15.073  20.411  1.00  0.66           C  
ATOM   1411  H   ILE A  93      -0.314  15.575  24.121  1.00  0.66           H  
ATOM   1412  HA  ILE A  93       1.739  16.305  22.100  1.00  0.66           H  
ATOM   1413  HB  ILE A  93      -1.246  16.888  22.270  1.00  0.66           H  
ATOM   1414 1HG1 ILE A  93       0.178  15.023  20.422  1.00  0.66           H  
ATOM   1415 2HG1 ILE A  93      -0.560  14.485  21.914  1.00  0.66           H  
ATOM   1416 1HG2 ILE A  93      -1.003  17.692  19.936  1.00  0.66           H  
ATOM   1417 2HG2 ILE A  93       0.012  18.646  21.046  1.00  0.66           H  
ATOM   1418 3HG2 ILE A  93       0.749  17.388  20.020  1.00  0.66           H  
ATOM   1419 1HD1 ILE A  93      -1.990  14.061  20.007  1.00  0.66           H  
ATOM   1420 2HD1 ILE A  93      -2.721  15.254  21.112  1.00  0.66           H  
ATOM   1421 3HD1 ILE A  93      -1.955  15.791  19.612  1.00  0.66           H  
ATOM   1422  N   ASP A  94       2.281  18.420  23.227  1.00  0.69           N  
ATOM   1423  CA  ASP A  94       2.660  19.695  23.818  1.00  0.69           C  
ATOM   1424  C   ASP A  94       2.288  20.815  22.867  1.00  0.69           C  
ATOM   1425  O   ASP A  94       2.680  20.781  21.702  1.00  0.69           O  
ATOM   1426  CB  ASP A  94       4.143  19.698  24.189  1.00  0.69           C  
ATOM   1427  CG  ASP A  94       4.644  20.930  25.032  1.00  0.69           C  
ATOM   1428  OD1 ASP A  94       4.319  22.078  24.752  1.00  0.69           O  
ATOM   1429  OD2 ASP A  94       5.374  20.681  25.979  1.00  0.69           O  
ATOM   1430  H   ASP A  94       2.985  17.860  22.765  1.00  0.69           H  
ATOM   1431  HA  ASP A  94       2.085  19.839  24.722  1.00  0.69           H  
ATOM   1432 1HB  ASP A  94       4.363  18.792  24.757  1.00  0.69           H  
ATOM   1433 2HB  ASP A  94       4.737  19.650  23.275  1.00  0.69           H  
ATOM   1434  N   ALA A  95       1.519  21.798  23.335  1.00  0.73           N  
ATOM   1435  CA  ALA A  95       1.066  22.889  22.467  1.00  0.73           C  
ATOM   1436  C   ALA A  95       2.218  23.638  21.802  1.00  0.73           C  
ATOM   1437  O   ALA A  95       2.028  24.269  20.761  1.00  0.73           O  
ATOM   1438  CB  ALA A  95       0.253  23.895  23.246  1.00  0.73           C  
ATOM   1439  H   ALA A  95       1.236  21.806  24.319  1.00  0.73           H  
ATOM   1440  HA  ALA A  95       0.455  22.453  21.692  1.00  0.73           H  
ATOM   1441 1HB  ALA A  95      -0.078  24.674  22.584  1.00  0.73           H  
ATOM   1442 2HB  ALA A  95      -0.594  23.413  23.700  1.00  0.73           H  
ATOM   1443 3HB  ALA A  95       0.875  24.335  24.030  1.00  0.73           H  
ATOM   1444  N   ARG A  96       3.397  23.625  22.426  1.00  0.77           N  
ATOM   1445  CA  ARG A  96       4.554  24.340  21.910  1.00  0.77           C  
ATOM   1446  C   ARG A  96       5.298  23.562  20.818  1.00  0.77           C  
ATOM   1447  O   ARG A  96       6.243  24.081  20.219  1.00  0.77           O  
ATOM   1448  CB  ARG A  96       5.523  24.616  23.041  1.00  0.77           C  
ATOM   1449  CG  ARG A  96       4.977  25.513  24.121  1.00  0.77           C  
ATOM   1450  CD  ARG A  96       5.888  25.604  25.277  1.00  0.77           C  
ATOM   1451  NE  ARG A  96       6.006  24.307  25.943  1.00  0.77           N  
ATOM   1452  CZ  ARG A  96       6.817  24.029  26.983  1.00  0.77           C  
ATOM   1453  NH1 ARG A  96       7.586  24.971  27.512  1.00  0.77           N  
ATOM   1454  NH2 ARG A  96       6.837  22.800  27.468  1.00  0.77           N  
ATOM   1455  H   ARG A  96       3.521  23.075  23.288  1.00  0.77           H  
ATOM   1456  HA  ARG A  96       4.213  25.290  21.497  1.00  0.77           H  
ATOM   1457 1HB  ARG A  96       5.814  23.674  23.505  1.00  0.77           H  
ATOM   1458 2HB  ARG A  96       6.422  25.083  22.646  1.00  0.77           H  
ATOM   1459 1HG  ARG A  96       4.789  26.516  23.727  1.00  0.77           H  
ATOM   1460 2HG  ARG A  96       4.044  25.074  24.476  1.00  0.77           H  
ATOM   1461 1HD  ARG A  96       6.876  25.915  24.944  1.00  0.77           H  
ATOM   1462 2HD  ARG A  96       5.495  26.327  25.991  1.00  0.77           H  
ATOM   1463  HE  ARG A  96       5.424  23.527  25.571  1.00  0.77           H  
ATOM   1464 1HH1 ARG A  96       7.568  25.909  27.137  1.00  0.77           H  
ATOM   1465 2HH1 ARG A  96       8.190  24.750  28.290  1.00  0.77           H  
ATOM   1466 1HH2 ARG A  96       6.241  22.067  27.025  1.00  0.77           H  
ATOM   1467 2HH2 ARG A  96       7.432  22.565  28.240  1.00  0.77           H  
ATOM   1468  N   SER A  97       4.935  22.296  20.605  1.00  0.78           N  
ATOM   1469  CA  SER A  97       5.657  21.479  19.644  1.00  0.78           C  
ATOM   1470  C   SER A  97       5.571  22.036  18.239  1.00  0.78           C  
ATOM   1471  O   SER A  97       4.518  22.477  17.785  1.00  0.78           O  
ATOM   1472  CB  SER A  97       5.130  20.061  19.589  1.00  0.78           C  
ATOM   1473  OG  SER A  97       5.855  19.317  18.630  1.00  0.78           O  
ATOM   1474  H   SER A  97       4.137  21.895  21.097  1.00  0.78           H  
ATOM   1475  HA  SER A  97       6.706  21.453  19.938  1.00  0.78           H  
ATOM   1476 1HB  SER A  97       5.195  19.588  20.566  1.00  0.78           H  
ATOM   1477 2HB  SER A  97       4.076  20.090  19.308  1.00  0.78           H  
ATOM   1478  HG  SER A  97       5.202  18.784  18.115  1.00  0.78           H  
ATOM   1479  N   LEU A  98       6.687  21.953  17.533  1.00  0.77           N  
ATOM   1480  CA  LEU A  98       6.756  22.355  16.140  1.00  0.77           C  
ATOM   1481  C   LEU A  98       6.709  21.123  15.239  1.00  0.77           C  
ATOM   1482  O   LEU A  98       6.897  21.212  14.025  1.00  0.77           O  
ATOM   1483  CB  LEU A  98       8.028  23.160  15.900  1.00  0.77           C  
ATOM   1484  CG  LEU A  98       8.136  24.443  16.740  1.00  0.77           C  
ATOM   1485  CD1 LEU A  98       9.458  25.129  16.444  1.00  0.77           C  
ATOM   1486  CD2 LEU A  98       6.952  25.348  16.437  1.00  0.77           C  
ATOM   1487  H   LEU A  98       7.516  21.590  17.981  1.00  0.77           H  
ATOM   1488  HA  LEU A  98       5.894  22.982  15.912  1.00  0.77           H  
ATOM   1489 1HB  LEU A  98       8.886  22.529  16.131  1.00  0.77           H  
ATOM   1490 2HB  LEU A  98       8.075  23.437  14.847  1.00  0.77           H  
ATOM   1491  HG  LEU A  98       8.121  24.184  17.803  1.00  0.77           H  
ATOM   1492 1HD1 LEU A  98       9.541  26.031  17.050  1.00  0.77           H  
ATOM   1493 2HD1 LEU A  98      10.280  24.454  16.684  1.00  0.77           H  
ATOM   1494 3HD1 LEU A  98       9.502  25.395  15.389  1.00  0.77           H  
ATOM   1495 1HD2 LEU A  98       7.022  26.252  17.042  1.00  0.77           H  
ATOM   1496 2HD2 LEU A  98       6.955  25.615  15.381  1.00  0.77           H  
ATOM   1497 3HD2 LEU A  98       6.023  24.823  16.678  1.00  0.77           H  
ATOM   1498  N   GLU A  99       6.481  19.965  15.860  1.00  0.75           N  
ATOM   1499  CA  GLU A  99       6.432  18.686  15.171  1.00  0.75           C  
ATOM   1500  C   GLU A  99       5.127  17.952  15.516  1.00  0.75           C  
ATOM   1501  O   GLU A  99       4.600  18.116  16.624  1.00  0.75           O  
ATOM   1502  CB  GLU A  99       7.645  17.828  15.566  1.00  0.75           C  
ATOM   1503  CG  GLU A  99       8.993  18.397  15.125  1.00  0.75           C  
ATOM   1504  CD  GLU A  99      10.168  17.510  15.481  1.00  0.75           C  
ATOM   1505  OE1 GLU A  99       9.954  16.468  16.055  1.00  0.75           O  
ATOM   1506  OE2 GLU A  99      11.278  17.879  15.176  1.00  0.75           O  
ATOM   1507  H   GLU A  99       6.325  19.969  16.860  1.00  0.75           H  
ATOM   1508  HA  GLU A  99       6.477  18.894  14.107  1.00  0.75           H  
ATOM   1509 1HB  GLU A  99       7.674  17.742  16.652  1.00  0.75           H  
ATOM   1510 2HB  GLU A  99       7.552  16.821  15.173  1.00  0.75           H  
ATOM   1511 1HG  GLU A  99       8.974  18.542  14.044  1.00  0.75           H  
ATOM   1512 2HG  GLU A  99       9.132  19.372  15.589  1.00  0.75           H  
ATOM   1513  N   PRO A 100       4.591  17.137  14.591  1.00  0.71           N  
ATOM   1514  CA  PRO A 100       3.397  16.326  14.740  1.00  0.71           C  
ATOM   1515  C   PRO A 100       3.577  15.154  15.684  1.00  0.71           C  
ATOM   1516  O   PRO A 100       4.689  14.647  15.860  1.00  0.71           O  
ATOM   1517  CB  PRO A 100       3.163  15.818  13.327  1.00  0.71           C  
ATOM   1518  CG  PRO A 100       4.518  15.803  12.680  1.00  0.71           C  
ATOM   1519  CD  PRO A 100       5.229  17.003  13.255  1.00  0.71           C  
ATOM   1520  HA  PRO A 100       2.561  16.963  15.072  1.00  0.71           H  
ATOM   1521 1HB  PRO A 100       2.722  14.841  13.407  1.00  0.71           H  
ATOM   1522 2HB  PRO A 100       2.473  16.450  12.799  1.00  0.71           H  
ATOM   1523 1HG  PRO A 100       5.032  14.857  12.911  1.00  0.71           H  
ATOM   1524 2HG  PRO A 100       4.416  15.850  11.584  1.00  0.71           H  
ATOM   1525 1HD  PRO A 100       6.293  16.769  13.318  1.00  0.71           H  
ATOM   1526 2HD  PRO A 100       5.030  17.896  12.639  1.00  0.71           H  
ATOM   1527  N   VAL A 101       2.464  14.685  16.234  1.00  0.68           N  
ATOM   1528  CA  VAL A 101       2.451  13.492  17.072  1.00  0.68           C  
ATOM   1529  C   VAL A 101       1.554  12.408  16.464  1.00  0.68           C  
ATOM   1530  O   VAL A 101       0.400  12.681  16.121  1.00  0.68           O  
ATOM   1531  CB  VAL A 101       1.958  13.862  18.474  1.00  0.68           C  
ATOM   1532  CG1 VAL A 101       1.901  12.641  19.348  1.00  0.68           C  
ATOM   1533  CG2 VAL A 101       2.885  14.916  19.083  1.00  0.68           C  
ATOM   1534  H   VAL A 101       1.590  15.187  16.067  1.00  0.68           H  
ATOM   1535  HA  VAL A 101       3.468  13.104  17.145  1.00  0.68           H  
ATOM   1536  HB  VAL A 101       0.948  14.261  18.396  1.00  0.68           H  
ATOM   1537 1HG1 VAL A 101       1.538  12.928  20.332  1.00  0.68           H  
ATOM   1538 2HG1 VAL A 101       1.229  11.907  18.906  1.00  0.68           H  
ATOM   1539 3HG1 VAL A 101       2.895  12.211  19.441  1.00  0.68           H  
ATOM   1540 1HG2 VAL A 101       2.533  15.185  20.072  1.00  0.68           H  
ATOM   1541 2HG2 VAL A 101       3.894  14.510  19.158  1.00  0.68           H  
ATOM   1542 3HG2 VAL A 101       2.900  15.807  18.453  1.00  0.68           H  
ATOM   1543  N   THR A 102       2.080  11.181  16.325  1.00  0.65           N  
ATOM   1544  CA  THR A 102       1.300  10.100  15.709  1.00  0.65           C  
ATOM   1545  C   THR A 102       0.868   9.021  16.709  1.00  0.65           C  
ATOM   1546  O   THR A 102       1.667   8.542  17.518  1.00  0.65           O  
ATOM   1547  CB  THR A 102       2.088   9.425  14.555  1.00  0.65           C  
ATOM   1548  OG1 THR A 102       2.412  10.404  13.556  1.00  0.65           O  
ATOM   1549  CG2 THR A 102       1.207   8.340  13.877  1.00  0.65           C  
ATOM   1550  H   THR A 102       3.027  11.007  16.634  1.00  0.65           H  
ATOM   1551  HA  THR A 102       0.400  10.528  15.287  1.00  0.65           H  
ATOM   1552  HB  THR A 102       3.001   8.974  14.937  1.00  0.65           H  
ATOM   1553  HG1 THR A 102       2.784   9.958  12.791  1.00  0.65           H  
ATOM   1554 1HG2 THR A 102       1.758   7.884  13.055  1.00  0.65           H  
ATOM   1555 2HG2 THR A 102       0.941   7.566  14.594  1.00  0.65           H  
ATOM   1556 3HG2 THR A 102       0.296   8.803  13.490  1.00  0.65           H  
ATOM   1557  N   ILE A 103      -0.418   8.661  16.638  1.00  0.65           N  
ATOM   1558  CA  ILE A 103      -1.032   7.639  17.478  1.00  0.65           C  
ATOM   1559  C   ILE A 103      -1.597   6.501  16.623  1.00  0.65           C  
ATOM   1560  O   ILE A 103      -2.386   6.735  15.699  1.00  0.65           O  
ATOM   1561  CB  ILE A 103      -2.170   8.248  18.304  1.00  0.65           C  
ATOM   1562  CG1 ILE A 103      -1.649   9.392  19.080  1.00  0.65           C  
ATOM   1563  CG2 ILE A 103      -2.761   7.237  19.255  1.00  0.65           C  
ATOM   1564  CD1 ILE A 103      -1.871  10.688  18.393  1.00  0.65           C  
ATOM   1565  H   ILE A 103      -0.996   9.130  15.946  1.00  0.65           H  
ATOM   1566  HA  ILE A 103      -0.278   7.228  18.146  1.00  0.65           H  
ATOM   1567  HB  ILE A 103      -2.948   8.620  17.634  1.00  0.65           H  
ATOM   1568 1HG1 ILE A 103      -2.146   9.415  20.045  1.00  0.65           H  
ATOM   1569 2HG1 ILE A 103      -0.588   9.258  19.236  1.00  0.65           H  
ATOM   1570 1HG2 ILE A 103      -3.559   7.705  19.831  1.00  0.65           H  
ATOM   1571 2HG2 ILE A 103      -3.162   6.398  18.688  1.00  0.65           H  
ATOM   1572 3HG2 ILE A 103      -1.988   6.879  19.935  1.00  0.65           H  
ATOM   1573 1HD1 ILE A 103      -1.495  11.518  18.973  1.00  0.65           H  
ATOM   1574 2HD1 ILE A 103      -1.387  10.693  17.418  1.00  0.65           H  
ATOM   1575 3HD1 ILE A 103      -2.917  10.787  18.276  1.00  0.65           H  
ATOM   1576  N   THR A 104      -1.194   5.270  16.919  1.00  0.66           N  
ATOM   1577  CA  THR A 104      -1.682   4.137  16.139  1.00  0.66           C  
ATOM   1578  C   THR A 104      -2.874   3.464  16.808  1.00  0.66           C  
ATOM   1579  O   THR A 104      -2.828   3.147  17.998  1.00  0.66           O  
ATOM   1580  CB  THR A 104      -0.581   3.072  15.926  1.00  0.66           C  
ATOM   1581  OG1 THR A 104       0.527   3.650  15.222  1.00  0.66           O  
ATOM   1582  CG2 THR A 104      -1.145   1.899  15.101  1.00  0.66           C  
ATOM   1583  H   THR A 104      -0.547   5.122  17.680  1.00  0.66           H  
ATOM   1584  HA  THR A 104      -2.009   4.492  15.165  1.00  0.66           H  
ATOM   1585  HB  THR A 104      -0.234   2.702  16.891  1.00  0.66           H  
ATOM   1586  HG1 THR A 104       1.220   2.990  15.123  1.00  0.66           H  
ATOM   1587 1HG2 THR A 104      -0.364   1.157  14.947  1.00  0.66           H  
ATOM   1588 2HG2 THR A 104      -1.975   1.434  15.628  1.00  0.66           H  
ATOM   1589 3HG2 THR A 104      -1.491   2.268  14.134  1.00  0.66           H  
ATOM   1590  N   MET A 105      -3.927   3.229  16.028  1.00  0.69           N  
ATOM   1591  CA  MET A 105      -5.104   2.530  16.509  1.00  0.69           C  
ATOM   1592  C   MET A 105      -5.103   1.117  15.915  1.00  0.69           C  
ATOM   1593  O   MET A 105      -5.288   0.969  14.705  1.00  0.69           O  
ATOM   1594  CB  MET A 105      -6.387   3.225  16.065  1.00  0.69           C  
ATOM   1595  CG  MET A 105      -6.569   4.637  16.528  1.00  0.69           C  
ATOM   1596  SD  MET A 105      -8.177   5.277  16.103  1.00  0.69           S  
ATOM   1597  CE  MET A 105      -9.186   4.539  17.345  1.00  0.69           C  
ATOM   1598  H   MET A 105      -3.915   3.551  15.065  1.00  0.69           H  
ATOM   1599  HA  MET A 105      -5.076   2.516  17.587  1.00  0.69           H  
ATOM   1600 1HB  MET A 105      -6.428   3.237  14.974  1.00  0.69           H  
ATOM   1601 2HB  MET A 105      -7.248   2.645  16.412  1.00  0.69           H  
ATOM   1602 1HG  MET A 105      -6.476   4.666  17.575  1.00  0.69           H  
ATOM   1603 2HG  MET A 105      -5.801   5.282  16.089  1.00  0.69           H  
ATOM   1604 1HE  MET A 105     -10.224   4.843  17.198  1.00  0.69           H  
ATOM   1605 2HE  MET A 105      -9.108   3.463  17.284  1.00  0.69           H  
ATOM   1606 3HE  MET A 105      -8.851   4.863  18.318  1.00  0.69           H  
ATOM   1607  N   PRO A 106      -4.822   0.064  16.703  1.00  0.73           N  
ATOM   1608  CA  PRO A 106      -4.718  -1.315  16.269  1.00  0.73           C  
ATOM   1609  C   PRO A 106      -6.091  -1.891  15.991  1.00  0.73           C  
ATOM   1610  O   PRO A 106      -7.097  -1.378  16.477  1.00  0.73           O  
ATOM   1611  CB  PRO A 106      -4.033  -1.993  17.451  1.00  0.73           C  
ATOM   1612  CG  PRO A 106      -4.480  -1.194  18.649  1.00  0.73           C  
ATOM   1613  CD  PRO A 106      -4.607   0.239  18.154  1.00  0.73           C  
ATOM   1614  HA  PRO A 106      -4.087  -1.365  15.367  1.00  0.73           H  
ATOM   1615 1HB  PRO A 106      -4.349  -3.049  17.506  1.00  0.73           H  
ATOM   1616 2HB  PRO A 106      -2.942  -1.986  17.311  1.00  0.73           H  
ATOM   1617 1HG  PRO A 106      -5.424  -1.591  19.026  1.00  0.73           H  
ATOM   1618 2HG  PRO A 106      -3.748  -1.296  19.464  1.00  0.73           H  
ATOM   1619 1HD  PRO A 106      -5.491   0.666  18.629  1.00  0.73           H  
ATOM   1620 2HD  PRO A 106      -3.687   0.806  18.359  1.00  0.73           H  
ATOM   1621  N   ASP A 107      -6.134  -2.986  15.251  1.00  0.80           N  
ATOM   1622  CA  ASP A 107      -7.399  -3.658  14.993  1.00  0.80           C  
ATOM   1623  C   ASP A 107      -7.831  -4.551  16.147  1.00  0.80           C  
ATOM   1624  O   ASP A 107      -7.256  -5.614  16.381  1.00  0.80           O  
ATOM   1625  CB  ASP A 107      -7.305  -4.472  13.715  1.00  0.80           C  
ATOM   1626  CG  ASP A 107      -8.594  -5.159  13.328  1.00  0.80           C  
ATOM   1627  OD1 ASP A 107      -9.493  -5.286  14.143  1.00  0.80           O  
ATOM   1628  OD2 ASP A 107      -8.689  -5.528  12.181  1.00  0.80           O  
ATOM   1629  H   ASP A 107      -5.282  -3.364  14.859  1.00  0.80           H  
ATOM   1630  HA  ASP A 107      -8.164  -2.892  14.851  1.00  0.80           H  
ATOM   1631 1HB  ASP A 107      -7.018  -3.820  12.923  1.00  0.80           H  
ATOM   1632 2HB  ASP A 107      -6.522  -5.225  13.819  1.00  0.80           H  
ATOM   1633  N   LEU A 108      -8.835  -4.088  16.881  1.00  0.89           N  
ATOM   1634  CA  LEU A 108      -9.342  -4.770  18.061  1.00  0.89           C  
ATOM   1635  C   LEU A 108     -10.743  -5.356  17.808  1.00  0.89           C  
ATOM   1636  O   LEU A 108     -11.516  -5.555  18.746  1.00  0.89           O  
ATOM   1637  CB  LEU A 108      -9.337  -3.797  19.238  1.00  0.89           C  
ATOM   1638  CG  LEU A 108      -7.942  -3.217  19.572  1.00  0.89           C  
ATOM   1639  CD1 LEU A 108      -8.061  -2.209  20.686  1.00  0.89           C  
ATOM   1640  CD2 LEU A 108      -6.998  -4.334  19.942  1.00  0.89           C  
ATOM   1641  H   LEU A 108      -9.249  -3.207  16.607  1.00  0.89           H  
ATOM   1642  HA  LEU A 108      -8.670  -5.595  18.295  1.00  0.89           H  
ATOM   1643 1HB  LEU A 108      -9.990  -2.968  18.999  1.00  0.89           H  
ATOM   1644 2HB  LEU A 108      -9.720  -4.305  20.122  1.00  0.89           H  
ATOM   1645  HG  LEU A 108      -7.555  -2.699  18.696  1.00  0.89           H  
ATOM   1646 1HD1 LEU A 108      -7.083  -1.786  20.907  1.00  0.89           H  
ATOM   1647 2HD1 LEU A 108      -8.718  -1.434  20.380  1.00  0.89           H  
ATOM   1648 3HD1 LEU A 108      -8.452  -2.696  21.574  1.00  0.89           H  
ATOM   1649 1HD2 LEU A 108      -6.013  -3.920  20.159  1.00  0.89           H  
ATOM   1650 2HD2 LEU A 108      -7.375  -4.856  20.821  1.00  0.89           H  
ATOM   1651 3HD2 LEU A 108      -6.919  -5.036  19.110  1.00  0.89           H  
ATOM   1652  N   ARG A 109     -11.034  -5.651  16.533  1.00  0.96           N  
ATOM   1653  CA  ARG A 109     -12.293  -6.228  16.026  1.00  0.96           C  
ATOM   1654  C   ARG A 109     -12.608  -7.673  16.426  1.00  0.96           C  
ATOM   1655  O   ARG A 109     -13.761  -8.104  16.352  1.00  0.96           O  
ATOM   1656  CB  ARG A 109     -12.302  -6.184  14.509  1.00  0.96           C  
ATOM   1657  CG  ARG A 109     -13.470  -6.901  13.808  1.00  0.96           C  
ATOM   1658  CD  ARG A 109     -14.822  -6.356  14.107  1.00  0.96           C  
ATOM   1659  NE  ARG A 109     -15.862  -7.101  13.347  1.00  0.96           N  
ATOM   1660  CZ  ARG A 109     -17.180  -7.090  13.621  1.00  0.96           C  
ATOM   1661  NH1 ARG A 109     -17.632  -6.365  14.609  1.00  0.96           N  
ATOM   1662  NH2 ARG A 109     -18.015  -7.810  12.895  1.00  0.96           N  
ATOM   1663  H   ARG A 109     -10.317  -5.453  15.817  1.00  0.96           H  
ATOM   1664  HA  ARG A 109     -13.106  -5.594  16.388  1.00  0.96           H  
ATOM   1665 1HB  ARG A 109     -12.280  -5.148  14.168  1.00  0.96           H  
ATOM   1666 2HB  ARG A 109     -11.401  -6.666  14.137  1.00  0.96           H  
ATOM   1667 1HG  ARG A 109     -13.314  -6.841  12.733  1.00  0.96           H  
ATOM   1668 2HG  ARG A 109     -13.455  -7.941  14.103  1.00  0.96           H  
ATOM   1669 1HD  ARG A 109     -15.032  -6.460  15.172  1.00  0.96           H  
ATOM   1670 2HD  ARG A 109     -14.874  -5.304  13.831  1.00  0.96           H  
ATOM   1671  HE  ARG A 109     -15.556  -7.661  12.536  1.00  0.96           H  
ATOM   1672 1HH1 ARG A 109     -16.985  -5.806  15.144  1.00  0.96           H  
ATOM   1673 2HH1 ARG A 109     -18.618  -6.354  14.824  1.00  0.96           H  
ATOM   1674 1HH2 ARG A 109     -17.662  -8.389  12.139  1.00  0.96           H  
ATOM   1675 2HH2 ARG A 109     -19.001  -7.802  13.105  1.00  0.96           H  
ATOM   1676  N   PRO A 110     -11.586  -8.518  16.576  1.00  1.01           N  
ATOM   1677  CA  PRO A 110     -11.216  -9.964  16.860  1.00  1.01           C  
ATOM   1678  C   PRO A 110     -11.916 -10.957  15.910  1.00  1.01           C  
ATOM   1679  O   PRO A 110     -11.373 -12.024  15.635  1.00  1.01           O  
ATOM   1680  CB  PRO A 110     -11.630 -10.387  18.266  1.00  1.01           C  
ATOM   1681  CG  PRO A 110     -12.602  -9.616  18.558  1.00  1.01           C  
ATOM   1682  CD  PRO A 110     -12.119  -8.410  18.062  1.00  1.01           C  
ATOM   1683  HA  PRO A 110     -10.125 -10.061  16.754  1.00  1.01           H  
ATOM   1684 1HB  PRO A 110     -11.917 -11.449  18.268  1.00  1.01           H  
ATOM   1685 2HB  PRO A 110     -10.781 -10.282  18.956  1.00  1.01           H  
ATOM   1686 1HG  PRO A 110     -13.540  -9.954  18.095  1.00  1.01           H  
ATOM   1687 2HG  PRO A 110     -12.771  -9.594  19.643  1.00  1.01           H  
ATOM   1688 1HD  PRO A 110     -12.881  -7.625  18.176  1.00  1.01           H  
ATOM   1689 2HD  PRO A 110     -11.255  -8.147  18.688  1.00  1.01           H  
ATOM   1690  N   ASN A 111     -13.083 -10.597  15.368  1.00  1.02           N  
ATOM   1691  CA  ASN A 111     -13.821 -11.441  14.424  1.00  1.02           C  
ATOM   1692  C   ASN A 111     -13.009 -11.881  13.206  1.00  1.02           C  
ATOM   1693  O   ASN A 111     -13.211 -12.983  12.699  1.00  1.02           O  
ATOM   1694  CB  ASN A 111     -15.040 -10.686  13.923  1.00  1.02           C  
ATOM   1695  CG  ASN A 111     -15.904 -11.496  13.018  1.00  1.02           C  
ATOM   1696  OD1 ASN A 111     -16.467 -12.521  13.426  1.00  1.02           O  
ATOM   1697  ND2 ASN A 111     -16.032 -11.058  11.778  1.00  1.02           N  
ATOM   1698  H   ASN A 111     -13.501  -9.722  15.653  1.00  1.02           H  
ATOM   1699  HA  ASN A 111     -14.137 -12.343  14.950  1.00  1.02           H  
ATOM   1700 1HB  ASN A 111     -15.629 -10.332  14.771  1.00  1.02           H  
ATOM   1701 2HB  ASN A 111     -14.710  -9.811  13.370  1.00  1.02           H  
ATOM   1702 1HD2 ASN A 111     -16.599 -11.564  11.130  1.00  1.02           H  
ATOM   1703 2HD2 ASN A 111     -15.562 -10.205  11.473  1.00  1.02           H  
ATOM   1704  N   MET A 112     -12.135 -10.987  12.736  1.00  0.99           N  
ATOM   1705  CA  MET A 112     -11.240 -11.127  11.577  1.00  0.99           C  
ATOM   1706  C   MET A 112     -11.439  -9.896  10.693  1.00  0.99           C  
ATOM   1707  O   MET A 112     -10.508  -9.121  10.498  1.00  0.99           O  
ATOM   1708  CB  MET A 112     -11.399 -12.455  10.824  1.00  0.99           C  
ATOM   1709  CG  MET A 112     -10.424 -12.650   9.693  1.00  0.99           C  
ATOM   1710  SD  MET A 112     -10.553 -14.295   8.928  1.00  0.99           S  
ATOM   1711  CE  MET A 112     -12.158 -14.281   8.138  1.00  0.99           C  
ATOM   1712  H   MET A 112     -12.074 -10.124  13.253  1.00  0.99           H  
ATOM   1713  HA  MET A 112     -10.211 -11.096  11.935  1.00  0.99           H  
ATOM   1714 1HB  MET A 112     -11.218 -13.291  11.497  1.00  0.99           H  
ATOM   1715 2HB  MET A 112     -12.406 -12.546  10.414  1.00  0.99           H  
ATOM   1716 1HG  MET A 112     -10.576 -11.905   8.961  1.00  0.99           H  
ATOM   1717 2HG  MET A 112      -9.412 -12.533  10.076  1.00  0.99           H  
ATOM   1718 1HE  MET A 112     -12.333 -15.245   7.661  1.00  0.99           H  
ATOM   1719 2HE  MET A 112     -12.930 -14.100   8.889  1.00  0.99           H  
ATOM   1720 3HE  MET A 112     -12.192 -13.509   7.391  1.00  0.99           H  
ATOM   1721  N   TYR A 113     -12.668  -9.710  10.190  1.00  0.96           N  
ATOM   1722  CA  TYR A 113     -13.024  -8.511   9.414  1.00  0.96           C  
ATOM   1723  C   TYR A 113     -14.199  -7.757  10.036  1.00  0.96           C  
ATOM   1724  O   TYR A 113     -15.040  -8.325  10.756  1.00  0.96           O  
ATOM   1725  CB  TYR A 113     -13.318  -8.800   7.926  1.00  0.96           C  
ATOM   1726  CG  TYR A 113     -12.113  -9.292   7.169  1.00  0.96           C  
ATOM   1727  CD1 TYR A 113     -11.904 -10.618   7.007  1.00  0.96           C  
ATOM   1728  CD2 TYR A 113     -11.196  -8.389   6.678  1.00  0.96           C  
ATOM   1729  CE1 TYR A 113     -10.773 -11.069   6.352  1.00  0.96           C  
ATOM   1730  CE2 TYR A 113     -10.058  -8.820   6.036  1.00  0.96           C  
ATOM   1731  CZ  TYR A 113      -9.845 -10.168   5.876  1.00  0.96           C  
ATOM   1732  OH  TYR A 113      -8.716 -10.643   5.233  1.00  0.96           O  
ATOM   1733  H   TYR A 113     -13.372 -10.410  10.374  1.00  0.96           H  
ATOM   1734  HA  TYR A 113     -12.176  -7.825   9.439  1.00  0.96           H  
ATOM   1735 1HB  TYR A 113     -14.105  -9.548   7.844  1.00  0.96           H  
ATOM   1736 2HB  TYR A 113     -13.674  -7.886   7.441  1.00  0.96           H  
ATOM   1737  HD1 TYR A 113     -12.632 -11.320   7.401  1.00  0.96           H  
ATOM   1738  HD2 TYR A 113     -11.368  -7.342   6.808  1.00  0.96           H  
ATOM   1739  HE1 TYR A 113     -10.605 -12.137   6.225  1.00  0.96           H  
ATOM   1740  HE2 TYR A 113      -9.330  -8.098   5.655  1.00  0.96           H  
ATOM   1741  HH  TYR A 113      -8.130  -9.898   4.959  1.00  0.96           H  
ATOM   1742  N   HIS A 114     -14.232  -6.459   9.745  1.00  0.96           N  
ATOM   1743  CA  HIS A 114     -15.257  -5.514  10.156  1.00  0.96           C  
ATOM   1744  C   HIS A 114     -16.083  -5.029   8.954  1.00  0.96           C  
ATOM   1745  O   HIS A 114     -15.512  -4.438   8.038  1.00  0.96           O  
ATOM   1746  CB  HIS A 114     -14.634  -4.276  10.788  1.00  0.96           C  
ATOM   1747  CG  HIS A 114     -15.662  -3.355  11.292  1.00  0.96           C  
ATOM   1748  ND1 HIS A 114     -15.527  -2.007  11.256  1.00  0.96           N  
ATOM   1749  CD2 HIS A 114     -16.839  -3.592  11.883  1.00  0.96           C  
ATOM   1750  CE1 HIS A 114     -16.582  -1.451  11.758  1.00  0.96           C  
ATOM   1751  NE2 HIS A 114     -17.392  -2.394  12.158  1.00  0.96           N  
ATOM   1752  H   HIS A 114     -13.468  -6.083   9.187  1.00  0.96           H  
ATOM   1753  HA  HIS A 114     -15.904  -5.968  10.890  1.00  0.96           H  
ATOM   1754 1HB  HIS A 114     -13.979  -4.559  11.607  1.00  0.96           H  
ATOM   1755 2HB  HIS A 114     -14.026  -3.755  10.047  1.00  0.96           H  
ATOM   1756  HD2 HIS A 114     -17.271  -4.553  12.100  1.00  0.96           H  
ATOM   1757  HE1 HIS A 114     -16.741  -0.388  11.831  1.00  0.96           H  
ATOM   1758  HE2 HIS A 114     -18.295  -2.259  12.601  1.00  0.96           H  
ATOM   1759  N   PRO A 115     -17.365  -5.393   8.811  1.00  1.01           N  
ATOM   1760  CA  PRO A 115     -18.201  -4.965   7.709  1.00  1.01           C  
ATOM   1761  C   PRO A 115     -18.233  -3.438   7.580  1.00  1.01           C  
ATOM   1762  O   PRO A 115     -18.364  -2.712   8.582  1.00  1.01           O  
ATOM   1763  CB  PRO A 115     -19.565  -5.534   8.093  1.00  1.01           C  
ATOM   1764  CG  PRO A 115     -19.233  -6.751   8.934  1.00  1.01           C  
ATOM   1765  CD  PRO A 115     -18.012  -6.345   9.724  1.00  1.01           C  
ATOM   1766  HA  PRO A 115     -17.836  -5.432   6.792  1.00  1.01           H  
ATOM   1767 1HB  PRO A 115     -20.142  -4.777   8.639  1.00  1.01           H  
ATOM   1768 2HB  PRO A 115     -20.134  -5.775   7.181  1.00  1.01           H  
ATOM   1769 1HG  PRO A 115     -20.089  -7.014   9.575  1.00  1.01           H  
ATOM   1770 2HG  PRO A 115     -19.044  -7.616   8.281  1.00  1.01           H  
ATOM   1771 1HD  PRO A 115     -18.322  -5.861  10.647  1.00  1.01           H  
ATOM   1772 2HD  PRO A 115     -17.385  -7.235   9.889  1.00  1.01           H  
ATOM   1773  N   THR A 116     -18.177  -2.967   6.341  1.00  1.12           N  
ATOM   1774  CA  THR A 116     -18.168  -1.535   6.091  1.00  1.12           C  
ATOM   1775  C   THR A 116     -19.482  -0.899   6.505  1.00  1.12           C  
ATOM   1776  O   THR A 116     -20.554  -1.482   6.346  1.00  1.12           O  
ATOM   1777  CB  THR A 116     -17.880  -1.211   4.595  1.00  1.12           C  
ATOM   1778  OG1 THR A 116     -18.803  -1.936   3.752  1.00  1.12           O  
ATOM   1779  CG2 THR A 116     -16.440  -1.530   4.200  1.00  1.12           C  
ATOM   1780  H   THR A 116     -18.113  -3.633   5.574  1.00  1.12           H  
ATOM   1781  HA  THR A 116     -17.372  -1.089   6.689  1.00  1.12           H  
ATOM   1782  HB  THR A 116     -18.039  -0.146   4.433  1.00  1.12           H  
ATOM   1783  HG1 THR A 116     -18.417  -2.045   2.842  1.00  1.12           H  
ATOM   1784 1HG2 THR A 116     -16.283  -1.269   3.151  1.00  1.12           H  
ATOM   1785 2HG2 THR A 116     -15.761  -0.952   4.817  1.00  1.12           H  
ATOM   1786 3HG2 THR A 116     -16.252  -2.558   4.334  1.00  1.12           H  
ATOM   1787  N   GLY A 117     -19.391   0.317   7.035  1.00  1.27           N  
ATOM   1788  CA  GLY A 117     -20.571   1.071   7.432  1.00  1.27           C  
ATOM   1789  C   GLY A 117     -21.130   0.732   8.821  1.00  1.27           C  
ATOM   1790  O   GLY A 117     -22.133   1.322   9.224  1.00  1.27           O  
ATOM   1791  H   GLY A 117     -18.479   0.732   7.149  1.00  1.27           H  
ATOM   1792 1HA  GLY A 117     -20.334   2.134   7.397  1.00  1.27           H  
ATOM   1793 2HA  GLY A 117     -21.351   0.908   6.690  1.00  1.27           H  
ATOM   1794  N   ASN A 118     -20.474  -0.155   9.587  1.00  1.39           N  
ATOM   1795  CA  ASN A 118     -21.022  -0.519  10.901  1.00  1.39           C  
ATOM   1796  C   ASN A 118     -20.068  -0.346  12.103  1.00  1.39           C  
ATOM   1797  O   ASN A 118     -19.666  -1.337  12.718  1.00  1.39           O  
ATOM   1798  CB  ASN A 118     -21.504  -1.956  10.865  1.00  1.39           C  
ATOM   1799  CG  ASN A 118     -22.612  -2.168   9.873  1.00  1.39           C  
ATOM   1800  OD1 ASN A 118     -23.770  -1.815  10.127  1.00  1.39           O  
ATOM   1801  ND2 ASN A 118     -22.281  -2.741   8.751  1.00  1.39           N  
ATOM   1802  H   ASN A 118     -19.656  -0.655   9.225  1.00  1.39           H  
ATOM   1803  HA  ASN A 118     -21.899   0.095  11.080  1.00  1.39           H  
ATOM   1804 1HB  ASN A 118     -20.664  -2.607  10.594  1.00  1.39           H  
ATOM   1805 2HB  ASN A 118     -21.848  -2.254  11.854  1.00  1.39           H  
ATOM   1806 1HD2 ASN A 118     -22.968  -2.904   8.044  1.00  1.39           H  
ATOM   1807 2HD2 ASN A 118     -21.329  -3.015   8.595  1.00  1.39           H  
ATOM   1808  N   PRO A 119     -19.774   0.894  12.554  1.00  1.42           N  
ATOM   1809  CA  PRO A 119     -18.782   1.241  13.575  1.00  1.42           C  
ATOM   1810  C   PRO A 119     -19.234   0.904  14.986  1.00  1.42           C  
ATOM   1811  O   PRO A 119     -19.454   1.789  15.809  1.00  1.42           O  
ATOM   1812  CB  PRO A 119     -18.649   2.748  13.400  1.00  1.42           C  
ATOM   1813  CG  PRO A 119     -20.017   3.191  12.951  1.00  1.42           C  
ATOM   1814  CD  PRO A 119     -20.508   2.070  12.038  1.00  1.42           C  
ATOM   1815  HA  PRO A 119     -17.830   0.749  13.361  1.00  1.42           H  
ATOM   1816 1HB  PRO A 119     -18.338   3.210  14.353  1.00  1.42           H  
ATOM   1817 2HB  PRO A 119     -17.862   2.975  12.664  1.00  1.42           H  
ATOM   1818 1HG  PRO A 119     -20.667   3.345  13.827  1.00  1.42           H  
ATOM   1819 2HG  PRO A 119     -19.948   4.160  12.432  1.00  1.42           H  
ATOM   1820 1HD  PRO A 119     -21.594   1.958  12.159  1.00  1.42           H  
ATOM   1821 2HD  PRO A 119     -20.221   2.288  11.003  1.00  1.42           H  
ATOM   1822  N   GLY A 120     -19.375  -0.386  15.235  1.00  1.34           N  
ATOM   1823  CA  GLY A 120     -19.802  -0.924  16.514  1.00  1.34           C  
ATOM   1824  C   GLY A 120     -18.592  -1.340  17.335  1.00  1.34           C  
ATOM   1825  O   GLY A 120     -18.058  -0.557  18.118  1.00  1.34           O  
ATOM   1826  H   GLY A 120     -19.197  -1.025  14.469  1.00  1.34           H  
ATOM   1827 1HA  GLY A 120     -20.379  -0.174  17.055  1.00  1.34           H  
ATOM   1828 2HA  GLY A 120     -20.454  -1.781  16.349  1.00  1.34           H  
ATOM   1829  N   LEU A 121     -18.120  -2.570  17.152  1.00  1.18           N  
ATOM   1830  CA  LEU A 121     -17.003  -3.042  17.970  1.00  1.18           C  
ATOM   1831  C   LEU A 121     -15.656  -2.557  17.427  1.00  1.18           C  
ATOM   1832  O   LEU A 121     -14.860  -3.344  16.910  1.00  1.18           O  
ATOM   1833  CB  LEU A 121     -16.982  -4.580  17.996  1.00  1.18           C  
ATOM   1834  CG  LEU A 121     -16.055  -5.222  19.046  1.00  1.18           C  
ATOM   1835  CD1 LEU A 121     -16.633  -4.957  20.441  1.00  1.18           C  
ATOM   1836  CD2 LEU A 121     -15.910  -6.721  18.772  1.00  1.18           C  
ATOM   1837  H   LEU A 121     -18.557  -3.179  16.479  1.00  1.18           H  
ATOM   1838  HA  LEU A 121     -17.129  -2.661  18.983  1.00  1.18           H  
ATOM   1839 1HB  LEU A 121     -17.993  -4.941  18.177  1.00  1.18           H  
ATOM   1840 2HB  LEU A 121     -16.658  -4.932  17.023  1.00  1.18           H  
ATOM   1841  HG  LEU A 121     -15.069  -4.755  18.991  1.00  1.18           H  
ATOM   1842 1HD1 LEU A 121     -15.976  -5.390  21.195  1.00  1.18           H  
ATOM   1843 2HD1 LEU A 121     -16.725  -3.888  20.611  1.00  1.18           H  
ATOM   1844 3HD1 LEU A 121     -17.618  -5.414  20.515  1.00  1.18           H  
ATOM   1845 1HD2 LEU A 121     -15.246  -7.165  19.514  1.00  1.18           H  
ATOM   1846 2HD2 LEU A 121     -16.888  -7.199  18.827  1.00  1.18           H  
ATOM   1847 3HD2 LEU A 121     -15.491  -6.871  17.778  1.00  1.18           H  
ATOM   1848  N   VAL A 122     -15.417  -1.257  17.569  1.00  1.00           N  
ATOM   1849  CA  VAL A 122     -14.194  -0.622  17.091  1.00  1.00           C  
ATOM   1850  C   VAL A 122     -13.602   0.254  18.204  1.00  1.00           C  
ATOM   1851  O   VAL A 122     -14.357   0.760  19.029  1.00  1.00           O  
ATOM   1852  CB  VAL A 122     -14.522   0.257  15.865  1.00  1.00           C  
ATOM   1853  CG1 VAL A 122     -15.058  -0.581  14.724  1.00  1.00           C  
ATOM   1854  CG2 VAL A 122     -15.532   1.321  16.260  1.00  1.00           C  
ATOM   1855  H   VAL A 122     -16.158  -0.706  18.003  1.00  1.00           H  
ATOM   1856  HA  VAL A 122     -13.496  -1.404  16.806  1.00  1.00           H  
ATOM   1857  HB  VAL A 122     -13.619   0.734  15.515  1.00  1.00           H  
ATOM   1858 1HG1 VAL A 122     -15.254   0.076  13.878  1.00  1.00           H  
ATOM   1859 2HG1 VAL A 122     -14.318  -1.330  14.440  1.00  1.00           H  
ATOM   1860 3HG1 VAL A 122     -15.980  -1.074  15.019  1.00  1.00           H  
ATOM   1861 1HG2 VAL A 122     -15.745   1.944  15.390  1.00  1.00           H  
ATOM   1862 2HG2 VAL A 122     -16.452   0.855  16.604  1.00  1.00           H  
ATOM   1863 3HG2 VAL A 122     -15.114   1.936  17.061  1.00  1.00           H  
ATOM   1864  N   PRO A 123     -12.273   0.456  18.270  1.00  0.85           N  
ATOM   1865  CA  PRO A 123     -11.615   1.331  19.226  1.00  0.85           C  
ATOM   1866  C   PRO A 123     -11.906   2.787  18.959  1.00  0.85           C  
ATOM   1867  O   PRO A 123     -12.170   3.185  17.815  1.00  0.85           O  
ATOM   1868  CB  PRO A 123     -10.140   0.994  19.063  1.00  0.85           C  
ATOM   1869  CG  PRO A 123     -10.013   0.429  17.659  1.00  0.85           C  
ATOM   1870  CD  PRO A 123     -11.344  -0.282  17.390  1.00  0.85           C  
ATOM   1871  HA  PRO A 123     -11.954   1.064  20.238  1.00  0.85           H  
ATOM   1872 1HB  PRO A 123      -9.547   1.905  19.203  1.00  0.85           H  
ATOM   1873 2HB  PRO A 123      -9.844   0.323  19.847  1.00  0.85           H  
ATOM   1874 1HG  PRO A 123      -9.799   1.221  16.946  1.00  0.85           H  
ATOM   1875 2HG  PRO A 123      -9.151  -0.261  17.611  1.00  0.85           H  
ATOM   1876 1HD  PRO A 123     -11.602  -0.177  16.334  1.00  0.85           H  
ATOM   1877 2HD  PRO A 123     -11.279  -1.333  17.693  1.00  0.85           H  
ATOM   1878  N   THR A 124     -11.811   3.581  20.017  1.00  0.75           N  
ATOM   1879  CA  THR A 124     -12.047   5.011  19.927  1.00  0.75           C  
ATOM   1880  C   THR A 124     -10.810   5.829  20.286  1.00  0.75           C  
ATOM   1881  O   THR A 124     -10.098   5.537  21.245  1.00  0.75           O  
ATOM   1882  CB  THR A 124     -13.220   5.411  20.839  1.00  0.75           C  
ATOM   1883  OG1 THR A 124     -14.406   4.701  20.446  1.00  0.75           O  
ATOM   1884  CG2 THR A 124     -13.487   6.872  20.739  1.00  0.75           C  
ATOM   1885  H   THR A 124     -11.573   3.165  20.920  1.00  0.75           H  
ATOM   1886  HA  THR A 124     -12.313   5.255  18.902  1.00  0.75           H  
ATOM   1887  HB  THR A 124     -12.979   5.160  21.873  1.00  0.75           H  
ATOM   1888  HG1 THR A 124     -14.350   3.790  20.760  1.00  0.75           H  
ATOM   1889 1HG2 THR A 124     -14.319   7.116  21.391  1.00  0.75           H  
ATOM   1890 2HG2 THR A 124     -12.617   7.431  21.044  1.00  0.75           H  
ATOM   1891 3HG2 THR A 124     -13.738   7.129  19.714  1.00  0.75           H  
ATOM   1892  N   LEU A 125     -10.538   6.842  19.484  1.00  0.69           N  
ATOM   1893  CA  LEU A 125      -9.443   7.761  19.730  1.00  0.69           C  
ATOM   1894  C   LEU A 125      -9.981   9.015  20.381  1.00  0.69           C  
ATOM   1895  O   LEU A 125     -10.927   9.632  19.880  1.00  0.69           O  
ATOM   1896  CB  LEU A 125      -8.714   8.078  18.432  1.00  0.69           C  
ATOM   1897  CG  LEU A 125      -7.632   9.140  18.448  1.00  0.69           C  
ATOM   1898  CD1 LEU A 125      -6.447   8.739  19.295  1.00  0.69           C  
ATOM   1899  CD2 LEU A 125      -7.219   9.302  17.079  1.00  0.69           C  
ATOM   1900  H   LEU A 125     -11.152   7.014  18.692  1.00  0.69           H  
ATOM   1901  HA  LEU A 125      -8.739   7.290  20.405  1.00  0.69           H  
ATOM   1902 1HB  LEU A 125      -8.206   7.190  18.146  1.00  0.69           H  
ATOM   1903 2HB  LEU A 125      -9.417   8.311  17.681  1.00  0.69           H  
ATOM   1904  HG  LEU A 125      -8.033  10.078  18.841  1.00  0.69           H  
ATOM   1905 1HD1 LEU A 125      -5.689   9.517  19.254  1.00  0.69           H  
ATOM   1906 2HD1 LEU A 125      -6.763   8.609  20.308  1.00  0.69           H  
ATOM   1907 3HD1 LEU A 125      -6.031   7.814  18.916  1.00  0.69           H  
ATOM   1908 1HD2 LEU A 125      -6.465  10.041  17.011  1.00  0.69           H  
ATOM   1909 2HD2 LEU A 125      -6.832   8.349  16.720  1.00  0.69           H  
ATOM   1910 3HD2 LEU A 125      -8.079   9.599  16.485  1.00  0.69           H  
ATOM   1911  N   VAL A 126      -9.428   9.352  21.540  1.00  0.67           N  
ATOM   1912  CA  VAL A 126      -9.883  10.518  22.276  1.00  0.67           C  
ATOM   1913  C   VAL A 126      -8.790  11.530  22.559  1.00  0.67           C  
ATOM   1914  O   VAL A 126      -7.741  11.189  23.109  1.00  0.67           O  
ATOM   1915  CB  VAL A 126     -10.510  10.095  23.616  1.00  0.67           C  
ATOM   1916  CG1 VAL A 126     -10.933  11.318  24.404  1.00  0.67           C  
ATOM   1917  CG2 VAL A 126     -11.706   9.235  23.357  1.00  0.67           C  
ATOM   1918  H   VAL A 126      -8.668   8.776  21.901  1.00  0.67           H  
ATOM   1919  HA  VAL A 126     -10.652  11.012  21.686  1.00  0.67           H  
ATOM   1920  HB  VAL A 126      -9.775   9.544  24.200  1.00  0.67           H  
ATOM   1921 1HG1 VAL A 126     -11.380  11.023  25.349  1.00  0.67           H  
ATOM   1922 2HG1 VAL A 126     -10.072  11.953  24.603  1.00  0.67           H  
ATOM   1923 3HG1 VAL A 126     -11.658  11.859  23.813  1.00  0.67           H  
ATOM   1924 1HG2 VAL A 126     -12.150   8.937  24.293  1.00  0.67           H  
ATOM   1925 2HG2 VAL A 126     -12.416   9.804  22.788  1.00  0.67           H  
ATOM   1926 3HG2 VAL A 126     -11.413   8.354  22.802  1.00  0.67           H  
ATOM   1927  N   LEU A 127      -9.055  12.781  22.175  1.00  0.67           N  
ATOM   1928  CA  LEU A 127      -8.177  13.915  22.419  1.00  0.67           C  
ATOM   1929  C   LEU A 127      -8.782  14.736  23.551  1.00  0.67           C  
ATOM   1930  O   LEU A 127      -9.918  15.230  23.426  1.00  0.67           O  
ATOM   1931  CB  LEU A 127      -8.076  14.820  21.193  1.00  0.67           C  
ATOM   1932  CG  LEU A 127      -7.178  16.063  21.312  1.00  0.67           C  
ATOM   1933  CD1 LEU A 127      -5.716  15.601  21.435  1.00  0.67           C  
ATOM   1934  CD2 LEU A 127      -7.432  17.003  20.102  1.00  0.67           C  
ATOM   1935  H   LEU A 127      -9.933  12.955  21.697  1.00  0.67           H  
ATOM   1936  HA  LEU A 127      -7.196  13.560  22.695  1.00  0.67           H  
ATOM   1937 1HB  LEU A 127      -7.749  14.230  20.344  1.00  0.67           H  
ATOM   1938 2HB  LEU A 127      -9.062  15.179  21.009  1.00  0.67           H  
ATOM   1939  HG  LEU A 127      -7.424  16.605  22.229  1.00  0.67           H  
ATOM   1940 1HD1 LEU A 127      -5.062  16.451  21.531  1.00  0.67           H  
ATOM   1941 2HD1 LEU A 127      -5.609  14.962  22.311  1.00  0.67           H  
ATOM   1942 3HD1 LEU A 127      -5.437  15.043  20.550  1.00  0.67           H  
ATOM   1943 1HD2 LEU A 127      -6.813  17.890  20.192  1.00  0.67           H  
ATOM   1944 2HD2 LEU A 127      -7.198  16.505  19.181  1.00  0.67           H  
ATOM   1945 3HD2 LEU A 127      -8.482  17.300  20.087  1.00  0.67           H  
ATOM   1946  N   SER A 128      -8.028  14.924  24.626  1.00  0.67           N  
ATOM   1947  CA  SER A 128      -8.547  15.670  25.768  1.00  0.67           C  
ATOM   1948  C   SER A 128      -7.506  16.553  26.410  1.00  0.67           C  
ATOM   1949  O   SER A 128      -6.308  16.381  26.207  1.00  0.67           O  
ATOM   1950  CB  SER A 128      -9.089  14.703  26.812  1.00  0.67           C  
ATOM   1951  OG  SER A 128      -8.089  13.904  27.356  1.00  0.67           O  
ATOM   1952  H   SER A 128      -7.108  14.481  24.659  1.00  0.67           H  
ATOM   1953  HA  SER A 128      -9.352  16.316  25.423  1.00  0.67           H  
ATOM   1954 1HB  SER A 128      -9.589  15.267  27.606  1.00  0.67           H  
ATOM   1955 2HB  SER A 128      -9.836  14.070  26.346  1.00  0.67           H  
ATOM   1956  HG  SER A 128      -7.664  13.464  26.612  1.00  0.67           H  
ATOM   1957  N   VAL A 129      -7.959  17.517  27.192  1.00  0.69           N  
ATOM   1958  CA  VAL A 129      -7.014  18.403  27.844  1.00  0.69           C  
ATOM   1959  C   VAL A 129      -6.411  17.793  29.097  1.00  0.69           C  
ATOM   1960  O   VAL A 129      -7.124  17.276  29.963  1.00  0.69           O  
ATOM   1961  CB  VAL A 129      -7.675  19.735  28.190  1.00  0.69           C  
ATOM   1962  CG1 VAL A 129      -6.649  20.630  28.915  1.00  0.69           C  
ATOM   1963  CG2 VAL A 129      -8.227  20.347  26.944  1.00  0.69           C  
ATOM   1964  H   VAL A 129      -8.967  17.655  27.293  1.00  0.69           H  
ATOM   1965  HA  VAL A 129      -6.205  18.599  27.165  1.00  0.69           H  
ATOM   1966  HB  VAL A 129      -8.501  19.566  28.876  1.00  0.69           H  
ATOM   1967 1HG1 VAL A 129      -7.104  21.577  29.175  1.00  0.69           H  
ATOM   1968 2HG1 VAL A 129      -6.285  20.165  29.812  1.00  0.69           H  
ATOM   1969 3HG1 VAL A 129      -5.817  20.789  28.259  1.00  0.69           H  
ATOM   1970 1HG2 VAL A 129      -8.716  21.283  27.191  1.00  0.69           H  
ATOM   1971 2HG2 VAL A 129      -7.432  20.526  26.250  1.00  0.69           H  
ATOM   1972 3HG2 VAL A 129      -8.955  19.670  26.498  1.00  0.69           H  
ATOM   1973  N   TYR A 130      -5.082  17.846  29.192  1.00  0.71           N  
ATOM   1974  CA  TYR A 130      -4.385  17.341  30.362  1.00  0.71           C  
ATOM   1975  C   TYR A 130      -3.905  18.526  31.200  1.00  0.71           C  
ATOM   1976  O   TYR A 130      -4.172  18.596  32.401  1.00  0.71           O  
ATOM   1977  CB  TYR A 130      -3.260  16.397  29.937  1.00  0.71           C  
ATOM   1978  CG  TYR A 130      -2.484  15.832  31.084  1.00  0.71           C  
ATOM   1979  CD1 TYR A 130      -3.110  14.976  31.971  1.00  0.71           C  
ATOM   1980  CD2 TYR A 130      -1.143  16.117  31.233  1.00  0.71           C  
ATOM   1981  CE1 TYR A 130      -2.409  14.427  33.020  1.00  0.71           C  
ATOM   1982  CE2 TYR A 130      -0.443  15.556  32.283  1.00  0.71           C  
ATOM   1983  CZ  TYR A 130      -1.071  14.722  33.173  1.00  0.71           C  
ATOM   1984  OH  TYR A 130      -0.365  14.173  34.222  1.00  0.71           O  
ATOM   1985  H   TYR A 130      -4.527  18.266  28.446  1.00  0.71           H  
ATOM   1986  HA  TYR A 130      -5.085  16.772  30.972  1.00  0.71           H  
ATOM   1987 1HB  TYR A 130      -3.676  15.569  29.360  1.00  0.71           H  
ATOM   1988 2HB  TYR A 130      -2.565  16.931  29.284  1.00  0.71           H  
ATOM   1989  HD1 TYR A 130      -4.163  14.746  31.843  1.00  0.71           H  
ATOM   1990  HD2 TYR A 130      -0.641  16.780  30.526  1.00  0.71           H  
ATOM   1991  HE1 TYR A 130      -2.901  13.762  33.720  1.00  0.71           H  
ATOM   1992  HE2 TYR A 130       0.605  15.774  32.412  1.00  0.71           H  
ATOM   1993  HH  TYR A 130      -0.950  13.625  34.750  1.00  0.71           H  
ATOM   1994  N   ASN A 131      -3.198  19.455  30.559  1.00  0.74           N  
ATOM   1995  CA  ASN A 131      -2.723  20.669  31.217  1.00  0.74           C  
ATOM   1996  C   ASN A 131      -3.331  21.869  30.498  1.00  0.74           C  
ATOM   1997  O   ASN A 131      -3.150  22.011  29.291  1.00  0.74           O  
ATOM   1998  CB  ASN A 131      -1.213  20.762  31.272  1.00  0.74           C  
ATOM   1999  CG  ASN A 131      -0.547  19.677  32.105  1.00  0.74           C  
ATOM   2000  OD1 ASN A 131       0.374  18.981  31.636  1.00  0.74           O  
ATOM   2001  ND2 ASN A 131      -1.001  19.514  33.321  1.00  0.74           N  
ATOM   2002  H   ASN A 131      -3.017  19.326  29.567  1.00  0.74           H  
ATOM   2003  HA  ASN A 131      -3.098  20.687  32.241  1.00  0.74           H  
ATOM   2004 1HB  ASN A 131      -0.815  20.702  30.272  1.00  0.74           H  
ATOM   2005 2HB  ASN A 131      -0.930  21.736  31.672  1.00  0.74           H  
ATOM   2006 1HD2 ASN A 131      -0.610  18.814  33.919  1.00  0.74           H  
ATOM   2007 2HD2 ASN A 131      -1.751  20.088  33.656  1.00  0.74           H  
ATOM   2008  N   ASN A 132      -4.035  22.731  31.229  1.00  0.79           N  
ATOM   2009  CA  ASN A 132      -4.736  23.874  30.635  1.00  0.79           C  
ATOM   2010  C   ASN A 132      -3.827  24.714  29.736  1.00  0.79           C  
ATOM   2011  O   ASN A 132      -2.661  24.928  30.055  1.00  0.79           O  
ATOM   2012  CB  ASN A 132      -5.302  24.799  31.704  1.00  0.79           C  
ATOM   2013  CG  ASN A 132      -6.314  25.754  31.107  1.00  0.79           C  
ATOM   2014  OD1 ASN A 132      -7.286  25.261  30.549  1.00  0.79           O  
ATOM   2015  ND2 ASN A 132      -6.108  27.049  31.177  1.00  0.79           N  
ATOM   2016  H   ASN A 132      -4.120  22.572  32.223  1.00  0.79           H  
ATOM   2017  HA  ASN A 132      -5.553  23.499  30.016  1.00  0.79           H  
ATOM   2018 1HB  ASN A 132      -5.758  24.231  32.503  1.00  0.79           H  
ATOM   2019 2HB  ASN A 132      -4.490  25.383  32.138  1.00  0.79           H  
ATOM   2020 1HD2 ASN A 132      -6.779  27.686  30.735  1.00  0.79           H  
ATOM   2021 2HD2 ASN A 132      -5.288  27.407  31.619  1.00  0.79           H  
ATOM   2022  N   LEU A 133      -4.377  25.171  28.608  1.00  0.87           N  
ATOM   2023  CA  LEU A 133      -3.674  26.024  27.645  1.00  0.87           C  
ATOM   2024  C   LEU A 133      -3.228  27.303  28.338  1.00  0.87           C  
ATOM   2025  O   LEU A 133      -4.027  27.941  29.027  1.00  0.87           O  
ATOM   2026  CB  LEU A 133      -4.598  26.372  26.466  1.00  0.87           C  
ATOM   2027  CG  LEU A 133      -3.985  27.163  25.327  1.00  0.87           C  
ATOM   2028  CD1 LEU A 133      -3.002  26.332  24.636  1.00  0.87           C  
ATOM   2029  CD2 LEU A 133      -5.033  27.563  24.354  1.00  0.87           C  
ATOM   2030  H   LEU A 133      -5.339  24.927  28.414  1.00  0.87           H  
ATOM   2031  HA  LEU A 133      -2.802  25.499  27.270  1.00  0.87           H  
ATOM   2032 1HB  LEU A 133      -4.953  25.476  26.036  1.00  0.87           H  
ATOM   2033 2HB  LEU A 133      -5.437  26.898  26.831  1.00  0.87           H  
ATOM   2034  HG  LEU A 133      -3.494  28.035  25.728  1.00  0.87           H  
ATOM   2035 1HD1 LEU A 133      -2.570  26.899  23.833  1.00  0.87           H  
ATOM   2036 2HD1 LEU A 133      -2.246  26.028  25.308  1.00  0.87           H  
ATOM   2037 3HD1 LEU A 133      -3.499  25.465  24.241  1.00  0.87           H  
ATOM   2038 1HD2 LEU A 133      -4.589  28.118  23.533  1.00  0.87           H  
ATOM   2039 2HD2 LEU A 133      -5.502  26.665  23.978  1.00  0.87           H  
ATOM   2040 3HD2 LEU A 133      -5.755  28.175  24.840  1.00  0.87           H  
ATOM   2041  N   ILE A 134      -1.959  27.667  28.181  1.00  0.99           N  
ATOM   2042  CA  ILE A 134      -1.447  28.858  28.860  1.00  0.99           C  
ATOM   2043  C   ILE A 134      -1.028  29.981  27.937  1.00  0.99           C  
ATOM   2044  O   ILE A 134      -0.150  29.808  27.101  1.00  0.99           O  
ATOM   2045  CB  ILE A 134      -0.227  28.507  29.726  1.00  0.99           C  
ATOM   2046  CG1 ILE A 134      -0.610  27.497  30.775  1.00  0.99           C  
ATOM   2047  CG2 ILE A 134       0.358  29.771  30.359  1.00  0.99           C  
ATOM   2048  CD1 ILE A 134       0.560  26.914  31.501  1.00  0.99           C  
ATOM   2049  H   ILE A 134      -1.357  27.090  27.594  1.00  0.99           H  
ATOM   2050  HA  ILE A 134      -2.231  29.239  29.512  1.00  0.99           H  
ATOM   2051  HB  ILE A 134       0.527  28.046  29.105  1.00  0.99           H  
ATOM   2052 1HG1 ILE A 134      -1.281  27.965  31.494  1.00  0.99           H  
ATOM   2053 2HG1 ILE A 134      -1.128  26.692  30.298  1.00  0.99           H  
ATOM   2054 1HG2 ILE A 134       1.229  29.508  30.957  1.00  0.99           H  
ATOM   2055 2HG2 ILE A 134       0.658  30.466  29.583  1.00  0.99           H  
ATOM   2056 3HG2 ILE A 134      -0.391  30.241  30.997  1.00  0.99           H  
ATOM   2057 1HD1 ILE A 134       0.205  26.186  32.232  1.00  0.99           H  
ATOM   2058 2HD1 ILE A 134       1.218  26.421  30.785  1.00  0.99           H  
ATOM   2059 3HD1 ILE A 134       1.102  27.706  32.012  1.00  0.99           H  
ATOM   2060  N   ASN A 135      -1.600  31.159  28.153  1.00  1.16           N  
ATOM   2061  CA  ASN A 135      -1.240  32.345  27.387  1.00  1.16           C  
ATOM   2062  C   ASN A 135      -0.816  33.430  28.379  1.00  1.16           C  
ATOM   2063  O   ASN A 135      -1.679  34.034  29.008  1.00  1.16           O  
ATOM   2064  CB  ASN A 135      -2.373  32.869  26.541  1.00  1.16           C  
ATOM   2065  CG  ASN A 135      -1.912  34.038  25.646  1.00  1.16           C  
ATOM   2066  OD1 ASN A 135      -0.854  34.657  25.862  1.00  1.16           O  
ATOM   2067  ND2 ASN A 135      -2.698  34.362  24.656  1.00  1.16           N  
ATOM   2068  H   ASN A 135      -2.318  31.228  28.864  1.00  1.16           H  
ATOM   2069  HA  ASN A 135      -0.431  32.086  26.713  1.00  1.16           H  
ATOM   2070 1HB  ASN A 135      -2.770  32.077  25.933  1.00  1.16           H  
ATOM   2071 2HB  ASN A 135      -3.179  33.218  27.186  1.00  1.16           H  
ATOM   2072 1HD2 ASN A 135      -2.450  35.118  24.051  1.00  1.16           H  
ATOM   2073 2HD2 ASN A 135      -3.566  33.877  24.507  1.00  1.16           H  
ATOM   2074  N   PRO A 136       0.488  33.690  28.567  1.00  1.39           N  
ATOM   2075  CA  PRO A 136       1.047  34.609  29.540  1.00  1.39           C  
ATOM   2076  C   PRO A 136       0.900  36.076  29.134  1.00  1.39           C  
ATOM   2077  O   PRO A 136       1.256  36.976  29.902  1.00  1.39           O  
ATOM   2078  CB  PRO A 136       2.518  34.198  29.574  1.00  1.39           C  
ATOM   2079  CG  PRO A 136       2.791  33.713  28.192  1.00  1.39           C  
ATOM   2080  CD  PRO A 136       1.503  33.040  27.731  1.00  1.39           C  
ATOM   2081  HA  PRO A 136       0.569  34.433  30.514  1.00  1.39           H  
ATOM   2082 1HB  PRO A 136       3.140  35.061  29.853  1.00  1.39           H  
ATOM   2083 2HB  PRO A 136       2.675  33.425  30.342  1.00  1.39           H  
ATOM   2084 1HG  PRO A 136       3.065  34.569  27.555  1.00  1.39           H  
ATOM   2085 2HG  PRO A 136       3.652  33.026  28.190  1.00  1.39           H  
ATOM   2086 1HD  PRO A 136       1.348  33.299  26.673  1.00  1.39           H  
ATOM   2087 2HD  PRO A 136       1.547  31.951  27.898  1.00  1.39           H  
ATOM   2088  N   PHE A 137       0.409  36.353  27.924  1.00  1.65           N  
ATOM   2089  CA  PHE A 137       0.372  37.739  27.473  1.00  1.65           C  
ATOM   2090  C   PHE A 137      -0.820  38.514  28.031  1.00  1.65           C  
ATOM   2091  O   PHE A 137      -1.752  38.874  27.311  1.00  1.65           O  
ATOM   2092  CB  PHE A 137       0.353  37.838  25.951  1.00  1.65           C  
ATOM   2093  CG  PHE A 137       1.620  37.391  25.272  1.00  1.65           C  
ATOM   2094  CD1 PHE A 137       2.860  37.710  25.802  1.00  1.65           C  
ATOM   2095  CD2 PHE A 137       1.573  36.708  24.070  1.00  1.65           C  
ATOM   2096  CE1 PHE A 137       4.023  37.339  25.154  1.00  1.65           C  
ATOM   2097  CE2 PHE A 137       2.733  36.347  23.414  1.00  1.65           C  
ATOM   2098  CZ  PHE A 137       3.959  36.661  23.957  1.00  1.65           C  
ATOM   2099  H   PHE A 137       0.064  35.624  27.302  1.00  1.65           H  
ATOM   2100  HA  PHE A 137       1.280  38.229  27.825  1.00  1.65           H  
ATOM   2101 1HB  PHE A 137      -0.468  37.238  25.564  1.00  1.65           H  
ATOM   2102 2HB  PHE A 137       0.161  38.870  25.663  1.00  1.65           H  
ATOM   2103  HD1 PHE A 137       2.910  38.258  26.744  1.00  1.65           H  
ATOM   2104  HD2 PHE A 137       0.601  36.463  23.639  1.00  1.65           H  
ATOM   2105  HE1 PHE A 137       4.991  37.593  25.585  1.00  1.65           H  
ATOM   2106  HE2 PHE A 137       2.680  35.812  22.468  1.00  1.65           H  
ATOM   2107  HZ  PHE A 137       4.874  36.373  23.441  1.00  1.65           H  
ATOM   2108  N   GLY A 138      -0.737  38.814  29.318  1.00  1.87           N  
ATOM   2109  CA  GLY A 138      -1.788  39.503  30.059  1.00  1.87           C  
ATOM   2110  C   GLY A 138      -3.095  38.708  30.161  1.00  1.87           C  
ATOM   2111  O   GLY A 138      -3.104  37.573  30.636  1.00  1.87           O  
ATOM   2112  H   GLY A 138       0.089  38.466  29.802  1.00  1.87           H  
ATOM   2113 1HA  GLY A 138      -1.424  39.725  31.061  1.00  1.87           H  
ATOM   2114 2HA  GLY A 138      -1.987  40.460  29.580  1.00  1.87           H  
ATOM   2115  N   GLY A 139      -4.206  39.345  29.786  1.00  1.95           N  
ATOM   2116  CA  GLY A 139      -5.536  38.733  29.870  1.00  1.95           C  
ATOM   2117  C   GLY A 139      -6.181  38.412  28.520  1.00  1.95           C  
ATOM   2118  O   GLY A 139      -5.520  37.977  27.579  1.00  1.95           O  
ATOM   2119  H   GLY A 139      -4.122  40.276  29.406  1.00  1.95           H  
ATOM   2120 1HA  GLY A 139      -5.467  37.814  30.453  1.00  1.95           H  
ATOM   2121 2HA  GLY A 139      -6.194  39.398  30.428  1.00  1.95           H  
ATOM   2122  N   SER A 140      -7.497  38.642  28.458  1.00  1.86           N  
ATOM   2123  CA  SER A 140      -8.356  38.348  27.307  1.00  1.86           C  
ATOM   2124  C   SER A 140      -8.482  36.842  27.055  1.00  1.86           C  
ATOM   2125  O   SER A 140      -8.132  36.028  27.913  1.00  1.86           O  
ATOM   2126  CB  SER A 140      -7.852  39.063  26.050  1.00  1.86           C  
ATOM   2127  OG  SER A 140      -8.815  39.008  25.031  1.00  1.86           O  
ATOM   2128  H   SER A 140      -7.940  39.023  29.281  1.00  1.86           H  
ATOM   2129  HA  SER A 140      -9.354  38.730  27.525  1.00  1.86           H  
ATOM   2130 1HB  SER A 140      -7.619  40.101  26.284  1.00  1.86           H  
ATOM   2131 2HB  SER A 140      -6.939  38.593  25.695  1.00  1.86           H  
ATOM   2132  HG  SER A 140      -8.426  39.466  24.276  1.00  1.86           H  
ATOM   2133  N   THR A 141      -9.032  36.492  25.897  1.00  1.63           N  
ATOM   2134  CA  THR A 141      -9.276  35.104  25.520  1.00  1.63           C  
ATOM   2135  C   THR A 141      -8.610  34.773  24.195  1.00  1.63           C  
ATOM   2136  O   THR A 141      -8.680  35.546  23.239  1.00  1.63           O  
ATOM   2137  CB  THR A 141     -10.785  34.802  25.436  1.00  1.63           C  
ATOM   2138  OG1 THR A 141     -11.392  35.054  26.714  1.00  1.63           O  
ATOM   2139  CG2 THR A 141     -11.033  33.334  25.047  1.00  1.63           C  
ATOM   2140  H   THR A 141      -9.267  37.245  25.266  1.00  1.63           H  
ATOM   2141  HA  THR A 141      -8.843  34.459  26.282  1.00  1.63           H  
ATOM   2142  HB  THR A 141     -11.243  35.451  24.690  1.00  1.63           H  
ATOM   2143  HG1 THR A 141     -10.871  34.635  27.408  1.00  1.63           H  
ATOM   2144 1HG2 THR A 141     -12.105  33.151  25.001  1.00  1.63           H  
ATOM   2145 2HG2 THR A 141     -10.596  33.123  24.074  1.00  1.63           H  
ATOM   2146 3HG2 THR A 141     -10.589  32.679  25.792  1.00  1.63           H  
ATOM   2147  N   SER A 142      -7.967  33.617  24.143  1.00  1.35           N  
ATOM   2148  CA  SER A 142      -7.291  33.168  22.939  1.00  1.35           C  
ATOM   2149  C   SER A 142      -7.341  31.653  22.810  1.00  1.35           C  
ATOM   2150  O   SER A 142      -7.854  30.962  23.701  1.00  1.35           O  
ATOM   2151  CB  SER A 142      -5.869  33.637  22.954  1.00  1.35           C  
ATOM   2152  OG  SER A 142      -5.173  33.001  23.967  1.00  1.35           O  
ATOM   2153  H   SER A 142      -7.946  33.040  24.969  1.00  1.35           H  
ATOM   2154  HA  SER A 142      -7.797  33.599  22.074  1.00  1.35           H  
ATOM   2155 1HB  SER A 142      -5.408  33.427  21.994  1.00  1.35           H  
ATOM   2156 2HB  SER A 142      -5.837  34.716  23.104  1.00  1.35           H  
ATOM   2157  HG  SER A 142      -5.343  32.061  23.827  1.00  1.35           H  
ATOM   2158  N   ALA A 143      -6.841  31.146  21.680  1.00  1.09           N  
ATOM   2159  CA  ALA A 143      -6.878  29.715  21.397  1.00  1.09           C  
ATOM   2160  C   ALA A 143      -5.844  29.263  20.384  1.00  1.09           C  
ATOM   2161  O   ALA A 143      -5.295  30.076  19.632  1.00  1.09           O  
ATOM   2162  CB  ALA A 143      -8.243  29.336  20.863  1.00  1.09           C  
ATOM   2163  H   ALA A 143      -6.440  31.769  20.992  1.00  1.09           H  
ATOM   2164  HA  ALA A 143      -6.675  29.188  22.326  1.00  1.09           H  
ATOM   2165 1HB  ALA A 143      -8.257  28.268  20.695  1.00  1.09           H  
ATOM   2166 2HB  ALA A 143      -9.014  29.602  21.578  1.00  1.09           H  
ATOM   2167 3HB  ALA A 143      -8.426  29.854  19.927  1.00  1.09           H  
ATOM   2168  N   ILE A 144      -5.623  27.948  20.350  1.00  0.89           N  
ATOM   2169  CA  ILE A 144      -4.754  27.323  19.361  1.00  0.89           C  
ATOM   2170  C   ILE A 144      -5.513  26.268  18.565  1.00  0.89           C  
ATOM   2171  O   ILE A 144      -6.595  25.822  18.964  1.00  0.89           O  
ATOM   2172  CB  ILE A 144      -3.508  26.714  20.012  1.00  0.89           C  
ATOM   2173  CG1 ILE A 144      -3.838  25.641  20.965  1.00  0.89           C  
ATOM   2174  CG2 ILE A 144      -2.714  27.777  20.714  1.00  0.89           C  
ATOM   2175  CD1 ILE A 144      -2.591  25.016  21.436  1.00  0.89           C  
ATOM   2176  H   ILE A 144      -6.102  27.361  21.032  1.00  0.89           H  
ATOM   2177  HA  ILE A 144      -4.416  28.086  18.661  1.00  0.89           H  
ATOM   2178  HB  ILE A 144      -2.888  26.272  19.232  1.00  0.89           H  
ATOM   2179 1HG1 ILE A 144      -4.398  26.042  21.809  1.00  0.89           H  
ATOM   2180 2HG1 ILE A 144      -4.449  24.885  20.470  1.00  0.89           H  
ATOM   2181 1HG2 ILE A 144      -1.814  27.340  21.141  1.00  0.89           H  
ATOM   2182 2HG2 ILE A 144      -2.435  28.550  20.001  1.00  0.89           H  
ATOM   2183 3HG2 ILE A 144      -3.310  28.217  21.504  1.00  0.89           H  
ATOM   2184 1HD1 ILE A 144      -2.781  24.232  22.118  1.00  0.89           H  
ATOM   2185 2HD1 ILE A 144      -2.065  24.639  20.597  1.00  0.89           H  
ATOM   2186 3HD1 ILE A 144      -1.987  25.768  21.920  1.00  0.89           H  
ATOM   2187  N   GLN A 145      -4.946  25.879  17.429  1.00  0.76           N  
ATOM   2188  CA  GLN A 145      -5.573  24.909  16.543  1.00  0.76           C  
ATOM   2189  C   GLN A 145      -4.908  23.549  16.531  1.00  0.76           C  
ATOM   2190  O   GLN A 145      -3.680  23.434  16.525  1.00  0.76           O  
ATOM   2191  CB  GLN A 145      -5.613  25.455  15.112  1.00  0.76           C  
ATOM   2192  CG  GLN A 145      -6.257  24.527  14.112  1.00  0.76           C  
ATOM   2193  CD  GLN A 145      -6.368  25.141  12.734  1.00  0.76           C  
ATOM   2194  OE1 GLN A 145      -6.776  26.299  12.607  1.00  0.76           O  
ATOM   2195  NE2 GLN A 145      -6.014  24.387  11.692  1.00  0.76           N  
ATOM   2196  H   GLN A 145      -4.035  26.261  17.165  1.00  0.76           H  
ATOM   2197  HA  GLN A 145      -6.600  24.761  16.875  1.00  0.76           H  
ATOM   2198 1HB  GLN A 145      -6.163  26.394  15.098  1.00  0.76           H  
ATOM   2199 2HB  GLN A 145      -4.593  25.664  14.778  1.00  0.76           H  
ATOM   2200 1HG  GLN A 145      -5.662  23.616  14.022  1.00  0.76           H  
ATOM   2201 2HG  GLN A 145      -7.254  24.289  14.480  1.00  0.76           H  
ATOM   2202 1HE2 GLN A 145      -6.076  24.759  10.767  1.00  0.76           H  
ATOM   2203 2HE2 GLN A 145      -5.689  23.435  11.826  1.00  0.76           H  
ATOM   2204  N   VAL A 146      -5.733  22.507  16.530  1.00  0.68           N  
ATOM   2205  CA  VAL A 146      -5.229  21.155  16.394  1.00  0.68           C  
ATOM   2206  C   VAL A 146      -5.824  20.515  15.142  1.00  0.68           C  
ATOM   2207  O   VAL A 146      -7.045  20.399  14.999  1.00  0.68           O  
ATOM   2208  CB  VAL A 146      -5.569  20.305  17.631  1.00  0.68           C  
ATOM   2209  CG1 VAL A 146      -5.025  18.878  17.443  1.00  0.68           C  
ATOM   2210  CG2 VAL A 146      -4.987  20.963  18.873  1.00  0.68           C  
ATOM   2211  H   VAL A 146      -6.737  22.662  16.587  1.00  0.68           H  
ATOM   2212  HA  VAL A 146      -4.149  21.188  16.285  1.00  0.68           H  
ATOM   2213  HB  VAL A 146      -6.652  20.235  17.733  1.00  0.68           H  
ATOM   2214 1HG1 VAL A 146      -5.274  18.282  18.312  1.00  0.68           H  
ATOM   2215 2HG1 VAL A 146      -5.470  18.429  16.552  1.00  0.68           H  
ATOM   2216 3HG1 VAL A 146      -3.938  18.916  17.325  1.00  0.68           H  
ATOM   2217 1HG2 VAL A 146      -5.241  20.367  19.727  1.00  0.68           H  
ATOM   2218 2HG2 VAL A 146      -3.905  21.026  18.774  1.00  0.68           H  
ATOM   2219 3HG2 VAL A 146      -5.401  21.965  18.994  1.00  0.68           H  
ATOM   2220  N   THR A 147      -4.960  20.101  14.235  1.00  0.63           N  
ATOM   2221  CA  THR A 147      -5.399  19.497  12.990  1.00  0.63           C  
ATOM   2222  C   THR A 147      -5.140  18.023  13.056  1.00  0.63           C  
ATOM   2223  O   THR A 147      -4.080  17.597  13.521  1.00  0.63           O  
ATOM   2224  CB  THR A 147      -4.693  20.100  11.765  1.00  0.63           C  
ATOM   2225  OG1 THR A 147      -4.999  21.508  11.665  1.00  0.63           O  
ATOM   2226  CG2 THR A 147      -5.134  19.383  10.488  1.00  0.63           C  
ATOM   2227  H   THR A 147      -3.964  20.217  14.415  1.00  0.63           H  
ATOM   2228  HA  THR A 147      -6.472  19.644  12.873  1.00  0.63           H  
ATOM   2229  HB  THR A 147      -3.617  19.988  11.878  1.00  0.63           H  
ATOM   2230  HG1 THR A 147      -4.577  21.857  10.874  1.00  0.63           H  
ATOM   2231 1HG2 THR A 147      -4.622  19.825   9.641  1.00  0.63           H  
ATOM   2232 2HG2 THR A 147      -4.877  18.326  10.544  1.00  0.63           H  
ATOM   2233 3HG2 THR A 147      -6.210  19.485  10.357  1.00  0.63           H  
ATOM   2234  N   VAL A 148      -6.121  17.235  12.646  1.00  0.61           N  
ATOM   2235  CA  VAL A 148      -5.936  15.810  12.678  1.00  0.61           C  
ATOM   2236  C   VAL A 148      -5.935  15.254  11.265  1.00  0.61           C  
ATOM   2237  O   VAL A 148      -6.877  15.472  10.483  1.00  0.61           O  
ATOM   2238  CB  VAL A 148      -7.029  15.144  13.508  1.00  0.61           C  
ATOM   2239  CG1 VAL A 148      -6.765  13.636  13.549  1.00  0.61           C  
ATOM   2240  CG2 VAL A 148      -7.047  15.802  14.859  1.00  0.61           C  
ATOM   2241  H   VAL A 148      -6.989  17.632  12.297  1.00  0.61           H  
ATOM   2242  HA  VAL A 148      -4.979  15.588  13.141  1.00  0.61           H  
ATOM   2243  HB  VAL A 148      -8.000  15.284  13.030  1.00  0.61           H  
ATOM   2244 1HG1 VAL A 148      -7.527  13.153  14.122  1.00  0.61           H  
ATOM   2245 2HG1 VAL A 148      -6.768  13.234  12.535  1.00  0.61           H  
ATOM   2246 3HG1 VAL A 148      -5.788  13.453  14.010  1.00  0.61           H  
ATOM   2247 1HG2 VAL A 148      -7.804  15.358  15.484  1.00  0.61           H  
ATOM   2248 2HG2 VAL A 148      -6.083  15.673  15.296  1.00  0.61           H  
ATOM   2249 3HG2 VAL A 148      -7.254  16.867  14.747  1.00  0.61           H  
ATOM   2250  N   GLU A 149      -4.859  14.544  10.960  1.00  0.61           N  
ATOM   2251  CA  GLU A 149      -4.625  13.901   9.682  1.00  0.61           C  
ATOM   2252  C   GLU A 149      -4.615  12.399   9.876  1.00  0.61           C  
ATOM   2253  O   GLU A 149      -4.245  11.916  10.944  1.00  0.61           O  
ATOM   2254  CB  GLU A 149      -3.289  14.339   9.112  1.00  0.61           C  
ATOM   2255  CG  GLU A 149      -3.163  15.795   8.738  1.00  0.61           C  
ATOM   2256  CD  GLU A 149      -1.763  16.116   8.276  1.00  0.61           C  
ATOM   2257  OE1 GLU A 149      -0.936  15.239   8.377  1.00  0.61           O  
ATOM   2258  OE2 GLU A 149      -1.506  17.216   7.857  1.00  0.61           O  
ATOM   2259  H   GLU A 149      -4.146  14.449  11.682  1.00  0.61           H  
ATOM   2260  HA  GLU A 149      -5.431  14.154   9.000  1.00  0.61           H  
ATOM   2261 1HB  GLU A 149      -2.497  14.108   9.823  1.00  0.61           H  
ATOM   2262 2HB  GLU A 149      -3.100  13.770   8.219  1.00  0.61           H  
ATOM   2263 1HG  GLU A 149      -3.849  15.988   7.925  1.00  0.61           H  
ATOM   2264 2HG  GLU A 149      -3.442  16.424   9.580  1.00  0.61           H  
ATOM   2265  N   THR A 150      -5.036  11.648   8.875  1.00  0.61           N  
ATOM   2266  CA  THR A 150      -5.043  10.200   9.035  1.00  0.61           C  
ATOM   2267  C   THR A 150      -4.468   9.421   7.867  1.00  0.61           C  
ATOM   2268  O   THR A 150      -4.445   9.893   6.726  1.00  0.61           O  
ATOM   2269  CB  THR A 150      -6.489   9.704   9.276  1.00  0.61           C  
ATOM   2270  OG1 THR A 150      -7.292  10.015   8.125  1.00  0.61           O  
ATOM   2271  CG2 THR A 150      -7.080  10.341  10.441  1.00  0.61           C  
ATOM   2272  H   THR A 150      -5.336  12.092   8.012  1.00  0.61           H  
ATOM   2273  HA  THR A 150      -4.445   9.954   9.910  1.00  0.61           H  
ATOM   2274  HB  THR A 150      -6.474   8.625   9.430  1.00  0.61           H  
ATOM   2275  HG1 THR A 150      -8.257  10.038   8.371  1.00  0.61           H  
ATOM   2276 1HG2 THR A 150      -8.088   9.956  10.581  1.00  0.61           H  
ATOM   2277 2HG2 THR A 150      -6.458  10.095  11.272  1.00  0.61           H  
ATOM   2278 3HG2 THR A 150      -7.123  11.410  10.318  1.00  0.61           H  
ATOM   2279  N   ARG A 151      -4.055   8.190   8.154  1.00  0.63           N  
ATOM   2280  CA  ARG A 151      -3.711   7.235   7.108  1.00  0.63           C  
ATOM   2281  C   ARG A 151      -3.936   5.839   7.653  1.00  0.63           C  
ATOM   2282  O   ARG A 151      -3.701   5.628   8.834  1.00  0.63           O  
ATOM   2283  CB  ARG A 151      -2.259   7.325   6.702  1.00  0.63           C  
ATOM   2284  CG  ARG A 151      -1.259   6.924   7.745  1.00  0.63           C  
ATOM   2285  CD  ARG A 151       0.114   7.018   7.204  1.00  0.63           C  
ATOM   2286  NE  ARG A 151       1.135   6.708   8.195  1.00  0.63           N  
ATOM   2287  CZ  ARG A 151       2.463   6.689   7.979  1.00  0.63           C  
ATOM   2288  NH1 ARG A 151       2.978   6.933   6.795  1.00  0.63           N  
ATOM   2289  NH2 ARG A 151       3.243   6.421   9.001  1.00  0.63           N  
ATOM   2290  H   ARG A 151      -4.025   7.914   9.138  1.00  0.63           H  
ATOM   2291  HA  ARG A 151      -4.322   7.438   6.241  1.00  0.63           H  
ATOM   2292 1HB  ARG A 151      -2.079   6.726   5.806  1.00  0.63           H  
ATOM   2293 2HB  ARG A 151      -2.029   8.346   6.458  1.00  0.63           H  
ATOM   2294 1HG  ARG A 151      -1.351   7.561   8.608  1.00  0.63           H  
ATOM   2295 2HG  ARG A 151      -1.438   5.888   8.035  1.00  0.63           H  
ATOM   2296 1HD  ARG A 151       0.201   6.301   6.404  1.00  0.63           H  
ATOM   2297 2HD  ARG A 151       0.294   8.015   6.810  1.00  0.63           H  
ATOM   2298  HE  ARG A 151       0.844   6.505   9.152  1.00  0.63           H  
ATOM   2299 1HH1 ARG A 151       2.371   7.138   5.988  1.00  0.63           H  
ATOM   2300 2HH1 ARG A 151       3.977   6.913   6.667  1.00  0.63           H  
ATOM   2301 1HH2 ARG A 151       2.793   6.235   9.902  1.00  0.63           H  
ATOM   2302 2HH2 ARG A 151       4.243   6.392   8.894  1.00  0.63           H  
ATOM   2303  N   PRO A 152      -4.342   4.854   6.859  1.00  0.64           N  
ATOM   2304  CA  PRO A 152      -4.399   3.463   7.252  1.00  0.64           C  
ATOM   2305  C   PRO A 152      -3.021   2.966   7.650  1.00  0.64           C  
ATOM   2306  O   PRO A 152      -2.013   3.404   7.089  1.00  0.64           O  
ATOM   2307  CB  PRO A 152      -4.906   2.783   6.007  1.00  0.64           C  
ATOM   2308  CG  PRO A 152      -5.636   3.844   5.248  1.00  0.64           C  
ATOM   2309  CD  PRO A 152      -4.906   5.131   5.536  1.00  0.64           C  
ATOM   2310  HA  PRO A 152      -5.119   3.336   8.073  1.00  0.64           H  
ATOM   2311 1HB  PRO A 152      -4.090   2.298   5.490  1.00  0.64           H  
ATOM   2312 2HB  PRO A 152      -5.580   2.031   6.323  1.00  0.64           H  
ATOM   2313 1HG  PRO A 152      -5.668   3.599   4.177  1.00  0.64           H  
ATOM   2314 2HG  PRO A 152      -6.676   3.875   5.593  1.00  0.64           H  
ATOM   2315 1HD  PRO A 152      -4.130   5.337   4.796  1.00  0.64           H  
ATOM   2316 2HD  PRO A 152      -5.665   5.921   5.582  1.00  0.64           H  
ATOM   2317  N   SER A 153      -2.969   2.032   8.586  1.00  0.66           N  
ATOM   2318  CA  SER A 153      -1.692   1.460   9.003  1.00  0.66           C  
ATOM   2319  C   SER A 153      -1.204   0.425   8.000  1.00  0.66           C  
ATOM   2320  O   SER A 153      -1.929   0.040   7.077  1.00  0.66           O  
ATOM   2321  CB  SER A 153      -1.775   0.911  10.418  1.00  0.66           C  
ATOM   2322  OG  SER A 153      -2.661  -0.156  10.521  1.00  0.66           O  
ATOM   2323  H   SER A 153      -3.832   1.691   9.014  1.00  0.66           H  
ATOM   2324  HA  SER A 153      -0.952   2.264   9.024  1.00  0.66           H  
ATOM   2325 1HB  SER A 153      -0.784   0.599  10.750  1.00  0.66           H  
ATOM   2326 2HB  SER A 153      -2.102   1.710  11.083  1.00  0.66           H  
ATOM   2327  HG  SER A 153      -2.216  -0.986  10.269  1.00  0.66           H  
ATOM   2328  N   GLU A 154       0.028  -0.025   8.184  1.00  0.68           N  
ATOM   2329  CA  GLU A 154       0.666  -0.981   7.289  1.00  0.68           C  
ATOM   2330  C   GLU A 154      -0.085  -2.308   7.139  1.00  0.68           C  
ATOM   2331  O   GLU A 154       0.038  -2.977   6.116  1.00  0.68           O  
ATOM   2332  CB  GLU A 154       2.084  -1.234   7.786  1.00  0.68           C  
ATOM   2333  CG  GLU A 154       2.968   0.010   7.735  1.00  0.68           C  
ATOM   2334  CD  GLU A 154       2.791   0.924   8.938  1.00  0.68           C  
ATOM   2335  OE1 GLU A 154       2.012   0.604   9.809  1.00  0.68           O  
ATOM   2336  OE2 GLU A 154       3.427   1.948   8.971  1.00  0.68           O  
ATOM   2337  H   GLU A 154       0.558   0.327   8.966  1.00  0.68           H  
ATOM   2338  HA  GLU A 154       0.725  -0.519   6.303  1.00  0.68           H  
ATOM   2339 1HB  GLU A 154       2.052  -1.591   8.816  1.00  0.68           H  
ATOM   2340 2HB  GLU A 154       2.551  -2.011   7.182  1.00  0.68           H  
ATOM   2341 1HG  GLU A 154       4.011  -0.300   7.678  1.00  0.68           H  
ATOM   2342 2HG  GLU A 154       2.733   0.566   6.828  1.00  0.68           H  
ATOM   2343  N   ASP A 155      -0.848  -2.696   8.160  1.00  0.69           N  
ATOM   2344  CA  ASP A 155      -1.605  -3.939   8.105  1.00  0.69           C  
ATOM   2345  C   ASP A 155      -3.045  -3.758   7.600  1.00  0.69           C  
ATOM   2346  O   ASP A 155      -3.840  -4.694   7.660  1.00  0.69           O  
ATOM   2347  CB  ASP A 155      -1.608  -4.640   9.481  1.00  0.69           C  
ATOM   2348  CG  ASP A 155      -2.287  -3.864  10.651  1.00  0.69           C  
ATOM   2349  OD1 ASP A 155      -2.694  -2.736  10.476  1.00  0.69           O  
ATOM   2350  OD2 ASP A 155      -2.410  -4.432  11.710  1.00  0.69           O  
ATOM   2351  H   ASP A 155      -0.897  -2.109   8.974  1.00  0.69           H  
ATOM   2352  HA  ASP A 155      -1.099  -4.606   7.406  1.00  0.69           H  
ATOM   2353 1HB  ASP A 155      -2.109  -5.604   9.382  1.00  0.69           H  
ATOM   2354 2HB  ASP A 155      -0.577  -4.848   9.770  1.00  0.69           H  
ATOM   2355  N   PHE A 156      -3.389  -2.561   7.116  1.00  0.69           N  
ATOM   2356  CA  PHE A 156      -4.741  -2.295   6.630  1.00  0.69           C  
ATOM   2357  C   PHE A 156      -5.064  -2.998   5.309  1.00  0.69           C  
ATOM   2358  O   PHE A 156      -4.302  -2.934   4.330  1.00  0.69           O  
ATOM   2359  CB  PHE A 156      -4.988  -0.808   6.535  1.00  0.69           C  
ATOM   2360  CG  PHE A 156      -6.373  -0.452   6.147  1.00  0.69           C  
ATOM   2361  CD1 PHE A 156      -7.413  -0.482   7.073  1.00  0.69           C  
ATOM   2362  CD2 PHE A 156      -6.643  -0.061   4.862  1.00  0.69           C  
ATOM   2363  CE1 PHE A 156      -8.688  -0.121   6.694  1.00  0.69           C  
ATOM   2364  CE2 PHE A 156      -7.892   0.291   4.501  1.00  0.69           C  
ATOM   2365  CZ  PHE A 156      -8.928   0.262   5.416  1.00  0.69           C  
ATOM   2366  H   PHE A 156      -2.712  -1.800   7.093  1.00  0.69           H  
ATOM   2367  HA  PHE A 156      -5.439  -2.666   7.361  1.00  0.69           H  
ATOM   2368 1HB  PHE A 156      -4.780  -0.351   7.510  1.00  0.69           H  
ATOM   2369 2HB  PHE A 156      -4.309  -0.369   5.835  1.00  0.69           H  
ATOM   2370  HD1 PHE A 156      -7.207  -0.789   8.107  1.00  0.69           H  
ATOM   2371  HD2 PHE A 156      -5.832  -0.027   4.136  1.00  0.69           H  
ATOM   2372  HE1 PHE A 156      -9.494  -0.131   7.408  1.00  0.69           H  
ATOM   2373  HE2 PHE A 156      -8.062   0.602   3.494  1.00  0.69           H  
ATOM   2374  HZ  PHE A 156      -9.928   0.548   5.123  1.00  0.69           H  
ATOM   2375  N   GLU A 157      -6.237  -3.635   5.281  1.00  0.69           N  
ATOM   2376  CA  GLU A 157      -6.718  -4.401   4.135  1.00  0.69           C  
ATOM   2377  C   GLU A 157      -8.229  -4.335   3.900  1.00  0.69           C  
ATOM   2378  O   GLU A 157      -9.028  -4.420   4.838  1.00  0.69           O  
ATOM   2379  CB  GLU A 157      -6.337  -5.876   4.345  1.00  0.69           C  
ATOM   2380  CG  GLU A 157      -6.757  -6.843   3.237  1.00  0.69           C  
ATOM   2381  CD  GLU A 157      -6.277  -8.258   3.485  1.00  0.69           C  
ATOM   2382  OE1 GLU A 157      -6.835  -8.924   4.339  1.00  0.69           O  
ATOM   2383  OE2 GLU A 157      -5.354  -8.674   2.825  1.00  0.69           O  
ATOM   2384  H   GLU A 157      -6.793  -3.626   6.133  1.00  0.69           H  
ATOM   2385  HA  GLU A 157      -6.220  -4.020   3.244  1.00  0.69           H  
ATOM   2386 1HB  GLU A 157      -5.254  -5.952   4.460  1.00  0.69           H  
ATOM   2387 2HB  GLU A 157      -6.785  -6.229   5.277  1.00  0.69           H  
ATOM   2388 1HG  GLU A 157      -7.844  -6.859   3.171  1.00  0.69           H  
ATOM   2389 2HG  GLU A 157      -6.368  -6.487   2.284  1.00  0.69           H  
ATOM   2390  N   PHE A 158      -8.626  -4.216   2.627  1.00  0.70           N  
ATOM   2391  CA  PHE A 158     -10.044  -4.318   2.279  1.00  0.70           C  
ATOM   2392  C   PHE A 158     -10.380  -5.628   1.585  1.00  0.70           C  
ATOM   2393  O   PHE A 158      -9.579  -6.140   0.798  1.00  0.70           O  
ATOM   2394  CB  PHE A 158     -10.538  -3.263   1.332  1.00  0.70           C  
ATOM   2395  CG  PHE A 158     -10.677  -1.884   1.786  1.00  0.70           C  
ATOM   2396  CD1 PHE A 158      -9.802  -0.898   1.409  1.00  0.70           C  
ATOM   2397  CD2 PHE A 158     -11.736  -1.569   2.597  1.00  0.70           C  
ATOM   2398  CE1 PHE A 158     -10.017   0.389   1.819  1.00  0.70           C  
ATOM   2399  CE2 PHE A 158     -11.935  -0.307   3.029  1.00  0.70           C  
ATOM   2400  CZ  PHE A 158     -11.083   0.683   2.628  1.00  0.70           C  
ATOM   2401  H   PHE A 158      -7.936  -4.105   1.897  1.00  0.70           H  
ATOM   2402  HA  PHE A 158     -10.636  -4.263   3.192  1.00  0.70           H  
ATOM   2403 1HB  PHE A 158      -9.927  -3.267   0.434  1.00  0.70           H  
ATOM   2404 2HB  PHE A 158     -11.496  -3.586   1.058  1.00  0.70           H  
ATOM   2405  HD1 PHE A 158      -8.960  -1.139   0.761  1.00  0.70           H  
ATOM   2406  HD2 PHE A 158     -12.428  -2.366   2.889  1.00  0.70           H  
ATOM   2407  HE1 PHE A 158      -9.338   1.179   1.507  1.00  0.70           H  
ATOM   2408  HE2 PHE A 158     -12.784  -0.077   3.676  1.00  0.70           H  
ATOM   2409  HZ  PHE A 158     -11.253   1.696   2.951  1.00  0.70           H  
ATOM   2410  N   VAL A 159     -11.585  -6.132   1.851  1.00  0.72           N  
ATOM   2411  CA  VAL A 159     -12.086  -7.355   1.239  1.00  0.72           C  
ATOM   2412  C   VAL A 159     -13.503  -7.266   0.673  1.00  0.72           C  
ATOM   2413  O   VAL A 159     -14.292  -6.380   1.037  1.00  0.72           O  
ATOM   2414  CB  VAL A 159     -12.050  -8.513   2.249  1.00  0.72           C  
ATOM   2415  CG1 VAL A 159     -10.638  -8.799   2.684  1.00  0.72           C  
ATOM   2416  CG2 VAL A 159     -12.893  -8.143   3.455  1.00  0.72           C  
ATOM   2417  H   VAL A 159     -12.181  -5.643   2.519  1.00  0.72           H  
ATOM   2418  HA  VAL A 159     -11.418  -7.608   0.417  1.00  0.72           H  
ATOM   2419  HB  VAL A 159     -12.445  -9.407   1.774  1.00  0.72           H  
ATOM   2420 1HG1 VAL A 159     -10.654  -9.629   3.364  1.00  0.72           H  
ATOM   2421 2HG1 VAL A 159     -10.032  -9.059   1.818  1.00  0.72           H  
ATOM   2422 3HG1 VAL A 159     -10.207  -7.932   3.175  1.00  0.72           H  
ATOM   2423 1HG2 VAL A 159     -12.891  -8.964   4.168  1.00  0.72           H  
ATOM   2424 2HG2 VAL A 159     -12.479  -7.253   3.925  1.00  0.72           H  
ATOM   2425 3HG2 VAL A 159     -13.907  -7.940   3.131  1.00  0.72           H  
ATOM   2426  N   MET A 160     -13.841  -8.265  -0.156  1.00  0.77           N  
ATOM   2427  CA  MET A 160     -15.195  -8.407  -0.672  1.00  0.77           C  
ATOM   2428  C   MET A 160     -15.694  -7.208  -1.481  1.00  0.77           C  
ATOM   2429  O   MET A 160     -16.470  -6.394  -0.992  1.00  0.77           O  
ATOM   2430  CB  MET A 160     -16.131  -8.694   0.483  1.00  0.77           C  
ATOM   2431  CG  MET A 160     -15.945 -10.009   1.180  1.00  0.77           C  
ATOM   2432  SD  MET A 160     -17.154 -10.208   2.501  1.00  0.77           S  
ATOM   2433  CE  MET A 160     -16.486  -9.116   3.770  1.00  0.77           C  
ATOM   2434  H   MET A 160     -13.139  -8.941  -0.420  1.00  0.77           H  
ATOM   2435  HA  MET A 160     -15.207  -9.269  -1.340  1.00  0.77           H  
ATOM   2436 1HB  MET A 160     -16.015  -7.951   1.242  1.00  0.77           H  
ATOM   2437 2HB  MET A 160     -17.153  -8.649   0.132  1.00  0.77           H  
ATOM   2438 1HG  MET A 160     -16.060 -10.827   0.472  1.00  0.77           H  
ATOM   2439 2HG  MET A 160     -14.947 -10.064   1.613  1.00  0.77           H  
ATOM   2440 1HE  MET A 160     -17.142  -9.126   4.641  1.00  0.77           H  
ATOM   2441 2HE  MET A 160     -15.499  -9.465   4.061  1.00  0.77           H  
ATOM   2442 3HE  MET A 160     -16.414  -8.104   3.386  1.00  0.77           H  
ATOM   2443  N   ILE A 161     -15.193  -7.064  -2.703  1.00  0.87           N  
ATOM   2444  CA  ILE A 161     -15.530  -5.917  -3.550  1.00  0.87           C  
ATOM   2445  C   ILE A 161     -17.028  -5.812  -3.845  1.00  0.87           C  
ATOM   2446  O   ILE A 161     -17.692  -6.815  -4.142  1.00  0.87           O  
ATOM   2447  CB  ILE A 161     -14.762  -5.973  -4.888  1.00  0.87           C  
ATOM   2448  CG1 ILE A 161     -13.287  -5.811  -4.627  1.00  0.87           C  
ATOM   2449  CG2 ILE A 161     -15.243  -4.859  -5.816  1.00  0.87           C  
ATOM   2450  CD1 ILE A 161     -12.414  -6.105  -5.812  1.00  0.87           C  
ATOM   2451  H   ILE A 161     -14.558  -7.763  -3.059  1.00  0.87           H  
ATOM   2452  HA  ILE A 161     -15.225  -5.013  -3.028  1.00  0.87           H  
ATOM   2453  HB  ILE A 161     -14.917  -6.939  -5.363  1.00  0.87           H  
ATOM   2454 1HG1 ILE A 161     -13.116  -4.783  -4.339  1.00  0.87           H  
ATOM   2455 2HG1 ILE A 161     -12.998  -6.461  -3.803  1.00  0.87           H  
ATOM   2456 1HG2 ILE A 161     -14.690  -4.900  -6.750  1.00  0.87           H  
ATOM   2457 2HG2 ILE A 161     -16.302  -4.978  -6.026  1.00  0.87           H  
ATOM   2458 3HG2 ILE A 161     -15.076  -3.889  -5.335  1.00  0.87           H  
ATOM   2459 1HD1 ILE A 161     -11.370  -5.948  -5.542  1.00  0.87           H  
ATOM   2460 2HD1 ILE A 161     -12.558  -7.141  -6.121  1.00  0.87           H  
ATOM   2461 3HD1 ILE A 161     -12.680  -5.441  -6.633  1.00  0.87           H  
ATOM   2462  N   ARG A 162     -17.554  -4.597  -3.691  1.00  1.07           N  
ATOM   2463  CA  ARG A 162     -18.957  -4.267  -3.895  1.00  1.07           C  
ATOM   2464  C   ARG A 162     -19.111  -2.993  -4.717  1.00  1.07           C  
ATOM   2465  O   ARG A 162     -18.214  -2.158  -4.770  1.00  1.07           O  
ATOM   2466  CB  ARG A 162     -19.668  -4.059  -2.567  1.00  1.07           C  
ATOM   2467  CG  ARG A 162     -19.722  -5.270  -1.676  1.00  1.07           C  
ATOM   2468  CD  ARG A 162     -20.609  -6.330  -2.219  1.00  1.07           C  
ATOM   2469  NE  ARG A 162     -20.716  -7.461  -1.315  1.00  1.07           N  
ATOM   2470  CZ  ARG A 162     -19.891  -8.536  -1.307  1.00  1.07           C  
ATOM   2471  NH1 ARG A 162     -18.898  -8.643  -2.172  1.00  1.07           N  
ATOM   2472  NH2 ARG A 162     -20.087  -9.498  -0.417  1.00  1.07           N  
ATOM   2473  H   ARG A 162     -16.918  -3.854  -3.425  1.00  1.07           H  
ATOM   2474  HA  ARG A 162     -19.433  -5.089  -4.430  1.00  1.07           H  
ATOM   2475 1HB  ARG A 162     -19.155  -3.270  -2.011  1.00  1.07           H  
ATOM   2476 2HB  ARG A 162     -20.687  -3.718  -2.746  1.00  1.07           H  
ATOM   2477 1HG  ARG A 162     -18.735  -5.679  -1.546  1.00  1.07           H  
ATOM   2478 2HG  ARG A 162     -20.113  -4.965  -0.708  1.00  1.07           H  
ATOM   2479 1HD  ARG A 162     -21.606  -5.925  -2.381  1.00  1.07           H  
ATOM   2480 2HD  ARG A 162     -20.203  -6.688  -3.165  1.00  1.07           H  
ATOM   2481  HE  ARG A 162     -21.456  -7.437  -0.630  1.00  1.07           H  
ATOM   2482 1HH1 ARG A 162     -18.712  -7.909  -2.875  1.00  1.07           H  
ATOM   2483 2HH1 ARG A 162     -18.301  -9.451  -2.148  1.00  1.07           H  
ATOM   2484 1HH2 ARG A 162     -20.845  -9.424   0.248  1.00  1.07           H  
ATOM   2485 2HH2 ARG A 162     -19.482 -10.304  -0.402  1.00  1.07           H  
ATOM   2486  N   ALA A 163     -20.248  -2.841  -5.381  1.00  1.40           N  
ATOM   2487  CA  ALA A 163     -20.508  -1.598  -6.091  1.00  1.40           C  
ATOM   2488  C   ALA A 163     -20.656  -0.461  -5.074  1.00  1.40           C  
ATOM   2489  O   ALA A 163     -21.171  -0.709  -3.984  1.00  1.40           O  
ATOM   2490  CB  ALA A 163     -21.772  -1.714  -6.925  1.00  1.40           C  
ATOM   2491  H   ALA A 163     -20.950  -3.566  -5.360  1.00  1.40           H  
ATOM   2492  HA  ALA A 163     -19.658  -1.407  -6.740  1.00  1.40           H  
ATOM   2493 1HB  ALA A 163     -21.956  -0.783  -7.457  1.00  1.40           H  
ATOM   2494 2HB  ALA A 163     -21.663  -2.525  -7.644  1.00  1.40           H  
ATOM   2495 3HB  ALA A 163     -22.618  -1.921  -6.270  1.00  1.40           H  
ATOM   2496  N   PRO A 164     -20.238   0.777  -5.394  1.00  1.91           N  
ATOM   2497  CA  PRO A 164     -20.401   1.965  -4.576  1.00  1.91           C  
ATOM   2498  C   PRO A 164     -21.857   2.391  -4.529  1.00  1.91           C  
ATOM   2499  O   PRO A 164     -22.628   2.084  -5.442  1.00  1.91           O  
ATOM   2500  CB  PRO A 164     -19.512   2.993  -5.279  1.00  1.91           C  
ATOM   2501  CG  PRO A 164     -19.481   2.545  -6.725  1.00  1.91           C  
ATOM   2502  CD  PRO A 164     -19.529   1.023  -6.668  1.00  1.91           C  
ATOM   2503  HA  PRO A 164     -20.036   1.756  -3.563  1.00  1.91           H  
ATOM   2504 1HB  PRO A 164     -19.938   4.000  -5.149  1.00  1.91           H  
ATOM   2505 2HB  PRO A 164     -18.515   3.007  -4.808  1.00  1.91           H  
ATOM   2506 1HG  PRO A 164     -20.336   2.975  -7.268  1.00  1.91           H  
ATOM   2507 2HG  PRO A 164     -18.570   2.924  -7.217  1.00  1.91           H  
ATOM   2508 1HD  PRO A 164     -20.100   0.662  -7.528  1.00  1.91           H  
ATOM   2509 2HD  PRO A 164     -18.511   0.602  -6.627  1.00  1.91           H  
ATOM   2510  N   SER A 165     -22.224   3.131  -3.491  1.00  2.65           N  
ATOM   2511  CA  SER A 165     -23.580   3.648  -3.351  1.00  2.65           C  
ATOM   2512  C   SER A 165     -23.601   4.893  -2.477  1.00  2.65           C  
ATOM   2513  O   SER A 165     -22.597   5.244  -1.856  1.00  2.65           O  
ATOM   2514  CB  SER A 165     -24.484   2.600  -2.738  1.00  2.65           C  
ATOM   2515  OG  SER A 165     -24.145   2.375  -1.400  1.00  2.65           O  
ATOM   2516  H   SER A 165     -21.546   3.341  -2.772  1.00  2.65           H  
ATOM   2517  HA  SER A 165     -23.956   3.912  -4.340  1.00  2.65           H  
ATOM   2518 1HB  SER A 165     -25.521   2.927  -2.804  1.00  2.65           H  
ATOM   2519 2HB  SER A 165     -24.399   1.669  -3.301  1.00  2.65           H  
ATOM   2520  HG  SER A 165     -24.242   3.226  -0.962  1.00  2.65           H  
ATOM   2521  N   SER A 166     -24.753   5.549  -2.426  1.00  3.61           N  
ATOM   2522  CA  SER A 166     -24.936   6.741  -1.608  1.00  3.61           C  
ATOM   2523  C   SER A 166     -26.381   6.920  -1.201  1.00  3.61           C  
ATOM   2524  O   SER A 166     -27.297   6.555  -1.933  1.00  3.61           O  
ATOM   2525  CB  SER A 166     -24.478   7.987  -2.337  1.00  3.61           C  
ATOM   2526  OG  SER A 166     -24.699   9.138  -1.547  1.00  3.61           O  
ATOM   2527  H   SER A 166     -25.532   5.208  -2.971  1.00  3.61           H  
ATOM   2528  HA  SER A 166     -24.341   6.631  -0.701  1.00  3.61           H  
ATOM   2529 1HB  SER A 166     -23.414   7.899  -2.561  1.00  3.61           H  
ATOM   2530 2HB  SER A 166     -25.008   8.081  -3.284  1.00  3.61           H  
ATOM   2531  HG  SER A 166     -24.119   9.818  -1.912  1.00  3.61           H  
ATOM   2532  N   LYS A 167     -26.569   7.503  -0.025  1.00  4.65           N  
ATOM   2533  CA  LYS A 167     -27.893   7.817   0.496  1.00  4.65           C  
ATOM   2534  C   LYS A 167     -28.383   9.179   0.002  1.00  4.65           C  
ATOM   2535  O   LYS A 167     -29.535   9.552   0.245  1.00  4.65           O  
ATOM   2536  CB  LYS A 167     -27.871   7.795   2.022  1.00  4.65           C  
ATOM   2537  CG  LYS A 167     -27.592   6.424   2.632  1.00  4.65           C  
ATOM   2538  CD  LYS A 167     -27.579   6.485   4.157  1.00  4.65           C  
ATOM   2539  CE  LYS A 167     -27.305   5.116   4.770  1.00  4.65           C  
ATOM   2540  NZ  LYS A 167     -27.258   5.174   6.257  1.00  4.65           N  
ATOM   2541  H   LYS A 167     -25.758   7.763   0.519  1.00  4.65           H  
ATOM   2542  HA  LYS A 167     -28.594   7.062   0.141  1.00  4.65           H  
ATOM   2543 1HB  LYS A 167     -27.110   8.489   2.382  1.00  4.65           H  
ATOM   2544 2HB  LYS A 167     -28.832   8.144   2.401  1.00  4.65           H  
ATOM   2545 1HG  LYS A 167     -28.362   5.721   2.310  1.00  4.65           H  
ATOM   2546 2HG  LYS A 167     -26.627   6.062   2.281  1.00  4.65           H  
ATOM   2547 1HD  LYS A 167     -26.806   7.181   4.486  1.00  4.65           H  
ATOM   2548 2HD  LYS A 167     -28.543   6.845   4.516  1.00  4.65           H  
ATOM   2549 1HE  LYS A 167     -28.091   4.426   4.467  1.00  4.65           H  
ATOM   2550 2HE  LYS A 167     -26.349   4.745   4.401  1.00  4.65           H  
ATOM   2551 1HZ  LYS A 167     -27.074   4.251   6.625  1.00  4.65           H  
ATOM   2552 2HZ  LYS A 167     -26.522   5.804   6.547  1.00  4.65           H  
ATOM   2553 3HZ  LYS A 167     -28.143   5.506   6.610  1.00  4.65           H  
ATOM   2554  N   THR A 168     -27.493   9.914  -0.674  1.00  5.60           N  
ATOM   2555  CA  THR A 168     -27.762  11.248  -1.194  1.00  5.60           C  
ATOM   2556  C   THR A 168     -28.224  12.206  -0.102  1.00  5.60           C  
ATOM   2557  O   THR A 168     -27.694  12.164   1.010  1.00  5.60           O  
ATOM   2558  OXT THR A 168     -28.797  13.237  -0.452  1.00  5.60           O  
ATOM   2559  CB  THR A 168     -28.780  11.215  -2.359  1.00  5.60           C  
ATOM   2560  OG1 THR A 168     -30.047  10.696  -1.923  1.00  5.60           O  
ATOM   2561  CG2 THR A 168     -28.243  10.324  -3.476  1.00  5.60           C  
ATOM   2562  H   THR A 168     -26.570   9.525  -0.855  1.00  5.60           H  
ATOM   2563  HA  THR A 168     -26.829  11.642  -1.598  1.00  5.60           H  
ATOM   2564  HB  THR A 168     -28.924  12.228  -2.731  1.00  5.60           H  
ATOM   2565  HG1 THR A 168     -30.071  10.638  -0.951  1.00  5.60           H  
ATOM   2566 1HG2 THR A 168     -28.953  10.307  -4.301  1.00  5.60           H  
ATOM   2567 2HG2 THR A 168     -27.288  10.713  -3.825  1.00  5.60           H  
ATOM   2568 3HG2 THR A 168     -28.103   9.307  -3.099  1.00  5.60           H  
ENDMDL

REMARK ID 698115 DOMAINID 688595 MODEL 5 9jjh
MODEL     5
ATOM      1  N   GLU A   1       0.995  -1.427  -1.797  1.00  2.71           N  
ATOM      2  CA  GLU A   1       2.290  -1.080  -1.228  1.00  2.71           C  
ATOM      3  C   GLU A   1       2.386   0.390  -0.813  1.00  2.71           C  
ATOM      4  O   GLU A   1       3.426   0.829  -0.327  1.00  2.71           O  
ATOM      5  CB  GLU A   1       3.407  -1.377  -2.240  1.00  2.71           C  
ATOM      6  CG  GLU A   1       3.578  -2.855  -2.607  1.00  2.71           C  
ATOM      7  CD  GLU A   1       4.683  -3.094  -3.623  1.00  2.71           C  
ATOM      8  OE1 GLU A   1       5.306  -2.139  -4.037  1.00  2.71           O  
ATOM      9  OE2 GLU A   1       4.909  -4.229  -3.975  1.00  2.71           O  
ATOM     10 1H   GLU A   1       1.000  -2.406  -2.048  1.00  2.71           H  
ATOM     11 2H   GLU A   1       0.264  -1.262  -1.122  1.00  2.71           H  
ATOM     12 3H   GLU A   1       0.834  -0.873  -2.626  1.00  2.71           H  
ATOM     13  HA  GLU A   1       2.446  -1.693  -0.340  1.00  2.71           H  
ATOM     14 1HB  GLU A   1       3.217  -0.824  -3.160  1.00  2.71           H  
ATOM     15 2HB  GLU A   1       4.359  -1.024  -1.839  1.00  2.71           H  
ATOM     16 1HG  GLU A   1       3.810  -3.415  -1.701  1.00  2.71           H  
ATOM     17 2HG  GLU A   1       2.637  -3.232  -3.005  1.00  2.71           H  
ATOM     18  N   THR A   2       1.310   1.166  -0.961  1.00  2.19           N  
ATOM     19  CA  THR A   2       1.399   2.597  -0.652  1.00  2.19           C  
ATOM     20  C   THR A   2       1.783   2.943   0.782  1.00  2.19           C  
ATOM     21  O   THR A   2       2.686   3.752   1.009  1.00  2.19           O  
ATOM     22  CB  THR A   2       0.060   3.297  -0.943  1.00  2.19           C  
ATOM     23  OG1 THR A   2      -0.243   3.199  -2.343  1.00  2.19           O  
ATOM     24  CG2 THR A   2       0.125   4.756  -0.523  1.00  2.19           C  
ATOM     25  H   THR A   2       0.440   0.816  -1.323  1.00  2.19           H  
ATOM     26  HA  THR A   2       2.159   3.030  -1.305  1.00  2.19           H  
ATOM     27  HB  THR A   2      -0.734   2.807  -0.378  1.00  2.19           H  
ATOM     28  HG1 THR A   2      -1.012   3.744  -2.542  1.00  2.19           H  
ATOM     29 1HG2 THR A   2      -0.831   5.235  -0.729  1.00  2.19           H  
ATOM     30 2HG2 THR A   2       0.339   4.822   0.545  1.00  2.19           H  
ATOM     31 3HG2 THR A   2       0.912   5.261  -1.081  1.00  2.19           H  
ATOM     32  N   TRP A   3       1.151   2.298   1.760  1.00  1.72           N  
ATOM     33  CA  TRP A   3       1.391   2.669   3.150  1.00  1.72           C  
ATOM     34  C   TRP A   3       2.822   2.357   3.575  1.00  1.72           C  
ATOM     35  O   TRP A   3       3.407   3.067   4.396  1.00  1.72           O  
ATOM     36  CB  TRP A   3       0.396   1.940   4.041  1.00  1.72           C  
ATOM     37  CG  TRP A   3      -1.017   2.404   3.851  1.00  1.72           C  
ATOM     38  CD1 TRP A   3      -2.013   1.735   3.202  1.00  1.72           C  
ATOM     39  CD2 TRP A   3      -1.612   3.630   4.336  1.00  1.72           C  
ATOM     40  NE1 TRP A   3      -3.175   2.466   3.236  1.00  1.72           N  
ATOM     41  CE2 TRP A   3      -2.948   3.628   3.926  1.00  1.72           C  
ATOM     42  CE3 TRP A   3      -1.130   4.709   5.074  1.00  1.72           C  
ATOM     43  CZ2 TRP A   3      -3.810   4.672   4.227  1.00  1.72           C  
ATOM     44  CZ3 TRP A   3      -1.988   5.755   5.376  1.00  1.72           C  
ATOM     45  CH2 TRP A   3      -3.294   5.738   4.962  1.00  1.72           C  
ATOM     46  H   TRP A   3       0.455   1.604   1.535  1.00  1.72           H  
ATOM     47  HA  TRP A   3       1.224   3.734   3.248  1.00  1.72           H  
ATOM     48 1HB  TRP A   3       0.451   0.866   3.868  1.00  1.72           H  
ATOM     49 2HB  TRP A   3       0.656   2.129   5.070  1.00  1.72           H  
ATOM     50  HD1 TRP A   3      -1.904   0.764   2.723  1.00  1.72           H  
ATOM     51  HE1 TRP A   3      -4.056   2.192   2.825  1.00  1.72           H  
ATOM     52  HE3 TRP A   3      -0.101   4.728   5.408  1.00  1.72           H  
ATOM     53  HZ2 TRP A   3      -4.853   4.674   3.909  1.00  1.72           H  
ATOM     54  HZ3 TRP A   3      -1.597   6.592   5.955  1.00  1.72           H  
ATOM     55  HH2 TRP A   3      -3.943   6.577   5.219  1.00  1.72           H  
ATOM     56  N   ARG A   4       3.407   1.343   2.941  1.00  1.34           N  
ATOM     57  CA  ARG A   4       4.774   0.907   3.173  1.00  1.34           C  
ATOM     58  C   ARG A   4       5.784   2.016   2.909  1.00  1.34           C  
ATOM     59  O   ARG A   4       6.855   2.041   3.505  1.00  1.34           O  
ATOM     60  CB  ARG A   4       5.136  -0.280   2.289  1.00  1.34           C  
ATOM     61  CG  ARG A   4       6.512  -0.850   2.557  1.00  1.34           C  
ATOM     62  CD  ARG A   4       6.865  -2.054   1.722  1.00  1.34           C  
ATOM     63  NE  ARG A   4       6.922  -1.749   0.302  1.00  1.34           N  
ATOM     64  CZ  ARG A   4       7.396  -2.586  -0.655  1.00  1.34           C  
ATOM     65  NH1 ARG A   4       7.896  -3.778  -0.356  1.00  1.34           N  
ATOM     66  NH2 ARG A   4       7.372  -2.210  -1.923  1.00  1.34           N  
ATOM     67  H   ARG A   4       2.867   0.843   2.250  1.00  1.34           H  
ATOM     68  HA  ARG A   4       4.865   0.605   4.214  1.00  1.34           H  
ATOM     69 1HB  ARG A   4       4.403  -1.074   2.408  1.00  1.34           H  
ATOM     70 2HB  ARG A   4       5.124   0.028   1.250  1.00  1.34           H  
ATOM     71 1HG  ARG A   4       7.266  -0.075   2.378  1.00  1.34           H  
ATOM     72 2HG  ARG A   4       6.544  -1.158   3.596  1.00  1.34           H  
ATOM     73 1HD  ARG A   4       7.845  -2.420   2.021  1.00  1.34           H  
ATOM     74 2HD  ARG A   4       6.125  -2.839   1.871  1.00  1.34           H  
ATOM     75  HE  ARG A   4       6.556  -0.853   0.000  1.00  1.34           H  
ATOM     76 1HH1 ARG A   4       7.964  -4.128   0.610  1.00  1.34           H  
ATOM     77 2HH1 ARG A   4       8.239  -4.371  -1.100  1.00  1.34           H  
ATOM     78 1HH2 ARG A   4       6.995  -1.312  -2.191  1.00  1.34           H  
ATOM     79 2HH2 ARG A   4       7.724  -2.833  -2.639  1.00  1.34           H  
ATOM     80  N   THR A   5       5.467   2.902   1.965  1.00  1.07           N  
ATOM     81  CA  THR A   5       6.410   3.915   1.541  1.00  1.07           C  
ATOM     82  C   THR A   5       6.297   5.222   2.322  1.00  1.07           C  
ATOM     83  O   THR A   5       7.035   6.179   2.052  1.00  1.07           O  
ATOM     84  CB  THR A   5       6.251   4.175   0.035  1.00  1.07           C  
ATOM     85  OG1 THR A   5       4.939   4.706  -0.243  1.00  1.07           O  
ATOM     86  CG2 THR A   5       6.425   2.850  -0.706  1.00  1.07           C  
ATOM     87  H   THR A   5       4.540   2.898   1.538  1.00  1.07           H  
ATOM     88  HA  THR A   5       7.411   3.520   1.702  1.00  1.07           H  
ATOM     89  HB  THR A   5       7.003   4.883  -0.303  1.00  1.07           H  
ATOM     90  HG1 THR A   5       4.253   4.225   0.280  1.00  1.07           H  
ATOM     91 1HG2 THR A   5       6.314   3.012  -1.776  1.00  1.07           H  
ATOM     92 2HG2 THR A   5       7.417   2.445  -0.496  1.00  1.07           H  
ATOM     93 3HG2 THR A   5       5.666   2.146  -0.365  1.00  1.07           H  
ATOM     94  N   ASN A   6       5.375   5.298   3.278  1.00  0.89           N  
ATOM     95  CA  ASN A   6       5.250   6.534   4.031  1.00  0.89           C  
ATOM     96  C   ASN A   6       6.217   6.512   5.197  1.00  0.89           C  
ATOM     97  O   ASN A   6       6.558   5.446   5.701  1.00  0.89           O  
ATOM     98  CB  ASN A   6       3.862   6.716   4.587  1.00  0.89           C  
ATOM     99  CG  ASN A   6       2.794   6.914   3.613  1.00  0.89           C  
ATOM    100  OD1 ASN A   6       2.885   7.646   2.619  1.00  0.89           O  
ATOM    101  ND2 ASN A   6       1.721   6.257   3.911  1.00  0.89           N  
ATOM    102  H   ASN A   6       4.774   4.503   3.504  1.00  0.89           H  
ATOM    103  HA  ASN A   6       5.509   7.378   3.391  1.00  0.89           H  
ATOM    104 1HB  ASN A   6       3.624   5.829   5.126  1.00  0.89           H  
ATOM    105 2HB  ASN A   6       3.859   7.539   5.301  1.00  0.89           H  
ATOM    106 1HD2 ASN A   6       0.910   6.320   3.328  1.00  0.89           H  
ATOM    107 2HD2 ASN A   6       1.734   5.673   4.753  1.00  0.89           H  
ATOM    108  N   PHE A   7       6.638   7.686   5.641  1.00  0.79           N  
ATOM    109  CA  PHE A   7       7.435   7.777   6.857  1.00  0.79           C  
ATOM    110  C   PHE A   7       6.540   7.986   8.062  1.00  0.79           C  
ATOM    111  O   PHE A   7       5.582   8.760   8.004  1.00  0.79           O  
ATOM    112  CB  PHE A   7       8.469   8.906   6.780  1.00  0.79           C  
ATOM    113  CG  PHE A   7       9.716   8.643   5.937  1.00  0.79           C  
ATOM    114  CD1 PHE A   7       9.818   9.026   4.611  1.00  0.79           C  
ATOM    115  CD2 PHE A   7      10.812   8.022   6.525  1.00  0.79           C  
ATOM    116  CE1 PHE A   7      10.991   8.787   3.898  1.00  0.79           C  
ATOM    117  CE2 PHE A   7      11.971   7.776   5.824  1.00  0.79           C  
ATOM    118  CZ  PHE A   7      12.068   8.158   4.509  1.00  0.79           C  
ATOM    119  H   PHE A   7       6.362   8.529   5.159  1.00  0.79           H  
ATOM    120  HA  PHE A   7       7.963   6.838   7.007  1.00  0.79           H  
ATOM    121 1HB  PHE A   7       7.989   9.804   6.397  1.00  0.79           H  
ATOM    122 2HB  PHE A   7       8.789   9.136   7.772  1.00  0.79           H  
ATOM    123  HD1 PHE A   7       8.974   9.522   4.131  1.00  0.79           H  
ATOM    124  HD2 PHE A   7      10.739   7.730   7.562  1.00  0.79           H  
ATOM    125  HE1 PHE A   7      11.062   9.092   2.856  1.00  0.79           H  
ATOM    126  HE2 PHE A   7      12.813   7.282   6.314  1.00  0.79           H  
ATOM    127  HZ  PHE A   7      12.985   7.967   3.949  1.00  0.79           H  
ATOM    128  N   TYR A   8       6.875   7.320   9.160  1.00  0.74           N  
ATOM    129  CA  TYR A   8       6.130   7.460  10.400  1.00  0.74           C  
ATOM    130  C   TYR A   8       7.117   7.899  11.467  1.00  0.74           C  
ATOM    131  O   TYR A   8       8.310   7.628  11.350  1.00  0.74           O  
ATOM    132  CB  TYR A   8       5.459   6.133  10.749  1.00  0.74           C  
ATOM    133  CG  TYR A   8       4.531   5.632   9.626  1.00  0.74           C  
ATOM    134  CD1 TYR A   8       5.062   4.849   8.600  1.00  0.74           C  
ATOM    135  CD2 TYR A   8       3.184   5.967   9.600  1.00  0.74           C  
ATOM    136  CE1 TYR A   8       4.258   4.414   7.568  1.00  0.74           C  
ATOM    137  CE2 TYR A   8       2.377   5.525   8.554  1.00  0.74           C  
ATOM    138  CZ  TYR A   8       2.912   4.756   7.543  1.00  0.74           C  
ATOM    139  OH  TYR A   8       2.117   4.337   6.487  1.00  0.74           O  
ATOM    140  H   TYR A   8       7.651   6.659   9.116  1.00  0.74           H  
ATOM    141  HA  TYR A   8       5.374   8.239  10.291  1.00  0.74           H  
ATOM    142 1HB  TYR A   8       6.194   5.388  10.934  1.00  0.74           H  
ATOM    143 2HB  TYR A   8       4.873   6.243  11.660  1.00  0.74           H  
ATOM    144  HD1 TYR A   8       6.124   4.586   8.606  1.00  0.74           H  
ATOM    145  HD2 TYR A   8       2.761   6.583  10.393  1.00  0.74           H  
ATOM    146  HE1 TYR A   8       4.685   3.808   6.764  1.00  0.74           H  
ATOM    147  HE2 TYR A   8       1.322   5.795   8.531  1.00  0.74           H  
ATOM    148  HH  TYR A   8       2.656   3.775   5.882  1.00  0.74           H  
ATOM    149  N   TYR A   9       6.663   8.566  12.515  1.00  0.72           N  
ATOM    150  CA  TYR A   9       7.647   9.022  13.496  1.00  0.72           C  
ATOM    151  C   TYR A   9       8.105   7.894  14.400  1.00  0.72           C  
ATOM    152  O   TYR A   9       7.281   7.118  14.885  1.00  0.72           O  
ATOM    153  CB  TYR A   9       7.040  10.122  14.359  1.00  0.72           C  
ATOM    154  CG  TYR A   9       6.751  11.369  13.598  1.00  0.72           C  
ATOM    155  CD1 TYR A   9       5.465  11.619  13.142  1.00  0.72           C  
ATOM    156  CD2 TYR A   9       7.756  12.249  13.339  1.00  0.72           C  
ATOM    157  CE1 TYR A   9       5.205  12.766  12.423  1.00  0.72           C  
ATOM    158  CE2 TYR A   9       7.505  13.395  12.619  1.00  0.72           C  
ATOM    159  CZ  TYR A   9       6.237  13.656  12.161  1.00  0.72           C  
ATOM    160  OH  TYR A   9       5.995  14.795  11.433  1.00  0.72           O  
ATOM    161  H   TYR A   9       5.680   8.776  12.622  1.00  0.72           H  
ATOM    162  HA  TYR A   9       8.517   9.410  12.972  1.00  0.72           H  
ATOM    163 1HB  TYR A   9       6.111   9.769  14.808  1.00  0.72           H  
ATOM    164 2HB  TYR A   9       7.729  10.366  15.168  1.00  0.72           H  
ATOM    165  HD1 TYR A   9       4.663  10.910  13.349  1.00  0.72           H  
ATOM    166  HD2 TYR A   9       8.756  12.029  13.695  1.00  0.72           H  
ATOM    167  HE1 TYR A   9       4.197  12.966  12.059  1.00  0.72           H  
ATOM    168  HE2 TYR A   9       8.315  14.093  12.402  1.00  0.72           H  
ATOM    169  HH  TYR A   9       6.836  15.199  11.194  1.00  0.72           H  
ATOM    170  N   ASN A  10       9.415   7.814  14.654  1.00  0.71           N  
ATOM    171  CA  ASN A  10       9.926   6.824  15.593  1.00  0.71           C  
ATOM    172  C   ASN A  10      10.248   7.452  16.936  1.00  0.71           C  
ATOM    173  O   ASN A  10       9.784   6.991  17.980  1.00  0.71           O  
ATOM    174  CB  ASN A  10      11.190   6.149  15.112  1.00  0.71           C  
ATOM    175  CG  ASN A  10      11.033   5.340  13.932  1.00  0.71           C  
ATOM    176  OD1 ASN A  10       9.924   5.113  13.404  1.00  0.71           O  
ATOM    177  ND2 ASN A  10      12.146   4.837  13.514  1.00  0.71           N  
ATOM    178  H   ASN A  10      10.073   8.453  14.212  1.00  0.71           H  
ATOM    179  HA  ASN A  10       9.163   6.063  15.758  1.00  0.71           H  
ATOM    180 1HB  ASN A  10      11.951   6.906  14.907  1.00  0.71           H  
ATOM    181 2HB  ASN A  10      11.577   5.514  15.908  1.00  0.71           H  
ATOM    182 1HD2 ASN A  10      12.155   4.244  12.711  1.00  0.71           H  
ATOM    183 2HD2 ASN A  10      12.991   5.042  14.002  1.00  0.71           H  
ATOM    184  N   ASP A  11      11.088   8.497  16.910  1.00  0.72           N  
ATOM    185  CA  ASP A  11      11.535   9.082  18.170  1.00  0.72           C  
ATOM    186  C   ASP A  11      12.083  10.509  18.027  1.00  0.72           C  
ATOM    187  O   ASP A  11      12.284  11.019  16.923  1.00  0.72           O  
ATOM    188  CB  ASP A  11      12.614   8.163  18.772  1.00  0.72           C  
ATOM    189  CG  ASP A  11      12.688   8.159  20.315  1.00  0.72           C  
ATOM    190  OD1 ASP A  11      12.214   9.092  20.928  1.00  0.72           O  
ATOM    191  OD2 ASP A  11      13.209   7.204  20.853  1.00  0.72           O  
ATOM    192  H   ASP A  11      11.409   8.857  16.011  1.00  0.72           H  
ATOM    193  HA  ASP A  11      10.683   9.117  18.850  1.00  0.72           H  
ATOM    194 1HB  ASP A  11      12.456   7.139  18.436  1.00  0.72           H  
ATOM    195 2HB  ASP A  11      13.580   8.484  18.388  1.00  0.72           H  
ATOM    196  N   VAL A  12      12.329  11.137  19.172  1.00  0.74           N  
ATOM    197  CA  VAL A  12      12.882  12.495  19.258  1.00  0.74           C  
ATOM    198  C   VAL A  12      14.034  12.603  20.258  1.00  0.74           C  
ATOM    199  O   VAL A  12      13.949  12.095  21.376  1.00  0.74           O  
ATOM    200  CB  VAL A  12      11.784  13.524  19.630  1.00  0.74           C  
ATOM    201  CG1 VAL A  12      12.381  14.888  19.769  1.00  0.74           C  
ATOM    202  CG2 VAL A  12      10.712  13.571  18.550  1.00  0.74           C  
ATOM    203  H   VAL A  12      12.139  10.612  20.029  1.00  0.74           H  
ATOM    204  HA  VAL A  12      13.269  12.764  18.277  1.00  0.74           H  
ATOM    205  HB  VAL A  12      11.340  13.247  20.585  1.00  0.74           H  
ATOM    206 1HG1 VAL A  12      11.598  15.595  20.029  1.00  0.74           H  
ATOM    207 2HG1 VAL A  12      13.137  14.900  20.546  1.00  0.74           H  
ATOM    208 3HG1 VAL A  12      12.829  15.163  18.815  1.00  0.74           H  
ATOM    209 1HG2 VAL A  12       9.954  14.303  18.823  1.00  0.74           H  
ATOM    210 2HG2 VAL A  12      11.175  13.863  17.610  1.00  0.74           H  
ATOM    211 3HG2 VAL A  12      10.245  12.599  18.439  1.00  0.74           H  
ATOM    212  N   PHE A  13      15.093  13.306  19.881  1.00  0.77           N  
ATOM    213  CA  PHE A  13      16.198  13.504  20.805  1.00  0.77           C  
ATOM    214  C   PHE A  13      16.747  14.916  20.708  1.00  0.77           C  
ATOM    215  O   PHE A  13      16.462  15.650  19.761  1.00  0.77           O  
ATOM    216  CB  PHE A  13      17.288  12.454  20.584  1.00  0.77           C  
ATOM    217  CG  PHE A  13      17.982  12.488  19.297  1.00  0.77           C  
ATOM    218  CD1 PHE A  13      19.143  13.210  19.156  1.00  0.77           C  
ATOM    219  CD2 PHE A  13      17.497  11.766  18.216  1.00  0.77           C  
ATOM    220  CE1 PHE A  13      19.802  13.208  17.976  1.00  0.77           C  
ATOM    221  CE2 PHE A  13      18.172  11.773  17.044  1.00  0.77           C  
ATOM    222  CZ  PHE A  13      19.312  12.484  16.935  1.00  0.77           C  
ATOM    223  H   PHE A  13      15.125  13.700  18.940  1.00  0.77           H  
ATOM    224  HA  PHE A  13      15.823  13.372  21.821  1.00  0.77           H  
ATOM    225 1HB  PHE A  13      18.041  12.551  21.366  1.00  0.77           H  
ATOM    226 2HB  PHE A  13      16.848  11.462  20.696  1.00  0.77           H  
ATOM    227  HD1 PHE A  13      19.527  13.781  20.005  1.00  0.77           H  
ATOM    228  HD2 PHE A  13      16.578  11.187  18.317  1.00  0.77           H  
ATOM    229  HE1 PHE A  13      20.715  13.780  17.858  1.00  0.77           H  
ATOM    230  HE2 PHE A  13      17.814  11.217  16.201  1.00  0.77           H  
ATOM    231  HZ  PHE A  13      19.824  12.490  16.019  1.00  0.77           H  
ATOM    232  N   THR A  14      17.511  15.315  21.712  1.00  0.81           N  
ATOM    233  CA  THR A  14      18.034  16.670  21.739  1.00  0.81           C  
ATOM    234  C   THR A  14      19.553  16.745  21.722  1.00  0.81           C  
ATOM    235  O   THR A  14      20.237  16.008  22.432  1.00  0.81           O  
ATOM    236  CB  THR A  14      17.483  17.404  22.969  1.00  0.81           C  
ATOM    237  OG1 THR A  14      16.052  17.445  22.893  1.00  0.81           O  
ATOM    238  CG2 THR A  14      18.018  18.813  23.032  1.00  0.81           C  
ATOM    239  H   THR A  14      17.724  14.682  22.470  1.00  0.81           H  
ATOM    240  HA  THR A  14      17.680  17.195  20.851  1.00  0.81           H  
ATOM    241  HB  THR A  14      17.773  16.870  23.872  1.00  0.81           H  
ATOM    242  HG1 THR A  14      15.790  17.959  22.124  1.00  0.81           H  
ATOM    243 1HG2 THR A  14      17.610  19.319  23.904  1.00  0.81           H  
ATOM    244 2HG2 THR A  14      19.103  18.793  23.108  1.00  0.81           H  
ATOM    245 3HG2 THR A  14      17.722  19.348  22.127  1.00  0.81           H  
ATOM    246  N   TRP A  15      20.053  17.646  20.886  1.00  0.86           N  
ATOM    247  CA  TRP A  15      21.469  17.929  20.751  1.00  0.86           C  
ATOM    248  C   TRP A  15      21.781  19.296  21.367  1.00  0.86           C  
ATOM    249  O   TRP A  15      21.300  20.320  20.873  1.00  0.86           O  
ATOM    250  CB  TRP A  15      21.847  17.916  19.269  1.00  0.86           C  
ATOM    251  CG  TRP A  15      23.229  18.131  19.064  1.00  0.86           C  
ATOM    252  CD1 TRP A  15      24.167  17.836  19.944  1.00  0.86           C  
ATOM    253  CD2 TRP A  15      23.889  18.666  17.934  1.00  0.86           C  
ATOM    254  NE1 TRP A  15      25.395  18.157  19.468  1.00  0.86           N  
ATOM    255  CE2 TRP A  15      25.248  18.646  18.228  1.00  0.86           C  
ATOM    256  CE3 TRP A  15      23.456  19.146  16.694  1.00  0.86           C  
ATOM    257  CZ2 TRP A  15      26.163  19.075  17.360  1.00  0.86           C  
ATOM    258  CZ3 TRP A  15      24.417  19.580  15.814  1.00  0.86           C  
ATOM    259  CH2 TRP A  15      25.731  19.533  16.163  1.00  0.86           C  
ATOM    260  H   TRP A  15      19.402  18.194  20.325  1.00  0.86           H  
ATOM    261  HA  TRP A  15      22.041  17.166  21.283  1.00  0.86           H  
ATOM    262 1HB  TRP A  15      21.561  16.968  18.818  1.00  0.86           H  
ATOM    263 2HB  TRP A  15      21.294  18.702  18.749  1.00  0.86           H  
ATOM    264  HD1 TRP A  15      23.950  17.406  20.910  1.00  0.86           H  
ATOM    265  HE1 TRP A  15      26.290  18.041  19.997  1.00  0.86           H  
ATOM    266  HE3 TRP A  15      22.397  19.172  16.436  1.00  0.86           H  
ATOM    267  HZ2 TRP A  15      27.216  19.064  17.594  1.00  0.86           H  
ATOM    268  HZ3 TRP A  15      24.119  19.953  14.845  1.00  0.86           H  
ATOM    269  HH2 TRP A  15      26.462  19.867  15.492  1.00  0.86           H  
ATOM    270  N   SER A  16      22.503  19.327  22.491  1.00  0.90           N  
ATOM    271  CA  SER A  16      22.765  20.595  23.171  1.00  0.90           C  
ATOM    272  C   SER A  16      24.151  21.124  22.886  1.00  0.90           C  
ATOM    273  O   SER A  16      25.032  20.401  22.426  1.00  0.90           O  
ATOM    274  CB  SER A  16      22.665  20.446  24.668  1.00  0.90           C  
ATOM    275  OG  SER A  16      23.787  19.761  25.152  1.00  0.90           O  
ATOM    276  H   SER A  16      22.899  18.467  22.895  1.00  0.90           H  
ATOM    277  HA  SER A  16      22.047  21.333  22.832  1.00  0.90           H  
ATOM    278 1HB  SER A  16      22.600  21.433  25.131  1.00  0.90           H  
ATOM    279 2HB  SER A  16      21.760  19.899  24.922  1.00  0.90           H  
ATOM    280  HG  SER A  16      23.742  18.843  24.746  1.00  0.90           H  
ATOM    281  N   VAL A  17      24.389  22.361  23.289  1.00  0.93           N  
ATOM    282  CA  VAL A  17      25.719  22.959  23.189  1.00  0.93           C  
ATOM    283  C   VAL A  17      26.803  22.233  24.020  1.00  0.93           C  
ATOM    284  O   VAL A  17      27.992  22.506  23.858  1.00  0.93           O  
ATOM    285  CB  VAL A  17      25.642  24.464  23.502  1.00  0.93           C  
ATOM    286  CG1 VAL A  17      24.768  25.161  22.431  1.00  0.93           C  
ATOM    287  CG2 VAL A  17      25.029  24.657  24.890  1.00  0.93           C  
ATOM    288  H   VAL A  17      23.598  22.914  23.627  1.00  0.93           H  
ATOM    289  HA  VAL A  17      26.030  22.905  22.156  1.00  0.93           H  
ATOM    290  HB  VAL A  17      26.639  24.899  23.468  1.00  0.93           H  
ATOM    291 1HG1 VAL A  17      24.710  26.228  22.642  1.00  0.93           H  
ATOM    292 2HG1 VAL A  17      25.219  25.011  21.446  1.00  0.93           H  
ATOM    293 3HG1 VAL A  17      23.768  24.739  22.436  1.00  0.93           H  
ATOM    294 1HG2 VAL A  17      24.969  25.725  25.109  1.00  0.93           H  
ATOM    295 2HG2 VAL A  17      24.032  24.220  24.906  1.00  0.93           H  
ATOM    296 3HG2 VAL A  17      25.652  24.166  25.636  1.00  0.93           H  
ATOM    297  N   ALA A  18      26.405  21.339  24.946  1.00  0.94           N  
ATOM    298  CA  ALA A  18      27.364  20.575  25.743  1.00  0.94           C  
ATOM    299  C   ALA A  18      27.739  19.240  25.067  1.00  0.94           C  
ATOM    300  O   ALA A  18      28.630  18.508  25.518  1.00  0.94           O  
ATOM    301  CB  ALA A  18      26.784  20.306  27.117  1.00  0.94           C  
ATOM    302  H   ALA A  18      25.419  21.103  25.054  1.00  0.94           H  
ATOM    303  HA  ALA A  18      28.270  21.169  25.845  1.00  0.94           H  
ATOM    304 1HB  ALA A  18      27.510  19.759  27.718  1.00  0.94           H  
ATOM    305 2HB  ALA A  18      26.546  21.250  27.603  1.00  0.94           H  
ATOM    306 3HB  ALA A  18      25.876  19.710  27.009  1.00  0.94           H  
ATOM    307  N   ASP A  19      27.064  18.908  23.975  1.00  0.93           N  
ATOM    308  CA  ASP A  19      27.263  17.616  23.335  1.00  0.93           C  
ATOM    309  C   ASP A  19      28.409  17.588  22.341  1.00  0.93           C  
ATOM    310  O   ASP A  19      28.244  17.817  21.139  1.00  0.93           O  
ATOM    311  CB  ASP A  19      25.968  17.169  22.694  1.00  0.93           C  
ATOM    312  CG  ASP A  19      24.923  16.657  23.707  1.00  0.93           C  
ATOM    313  OD1 ASP A  19      25.213  15.675  24.348  1.00  0.93           O  
ATOM    314  OD2 ASP A  19      23.847  17.246  23.842  1.00  0.93           O  
ATOM    315  H   ASP A  19      26.377  19.546  23.579  1.00  0.93           H  
ATOM    316  HA  ASP A  19      27.500  16.893  24.116  1.00  0.93           H  
ATOM    317 1HB  ASP A  19      25.563  18.027  22.216  1.00  0.93           H  
ATOM    318 2HB  ASP A  19      26.159  16.408  21.955  1.00  0.93           H  
ATOM    319  N   ALA A  20      29.569  17.276  22.901  1.00  0.91           N  
ATOM    320  CA  ALA A  20      30.874  17.193  22.247  1.00  0.91           C  
ATOM    321  C   ALA A  20      30.943  16.087  21.167  1.00  0.91           C  
ATOM    322  O   ALA A  20      30.190  15.111  21.243  1.00  0.91           O  
ATOM    323  CB  ALA A  20      31.934  16.910  23.304  1.00  0.91           C  
ATOM    324  H   ALA A  20      29.523  17.164  23.917  1.00  0.91           H  
ATOM    325  HA  ALA A  20      31.061  18.161  21.803  1.00  0.91           H  
ATOM    326 1HB  ALA A  20      32.923  16.880  22.864  1.00  0.91           H  
ATOM    327 2HB  ALA A  20      31.901  17.693  24.062  1.00  0.91           H  
ATOM    328 3HB  ALA A  20      31.726  15.947  23.769  1.00  0.91           H  
ATOM    329  N   PRO A  21      31.838  16.214  20.161  1.00  0.87           N  
ATOM    330  CA  PRO A  21      32.111  15.228  19.137  1.00  0.87           C  
ATOM    331  C   PRO A  21      32.396  13.885  19.753  1.00  0.87           C  
ATOM    332  O   PRO A  21      33.097  13.780  20.760  1.00  0.87           O  
ATOM    333  CB  PRO A  21      33.352  15.800  18.456  1.00  0.87           C  
ATOM    334  CG  PRO A  21      33.203  17.274  18.620  1.00  0.87           C  
ATOM    335  CD  PRO A  21      32.605  17.458  19.983  1.00  0.87           C  
ATOM    336  HA  PRO A  21      31.278  15.167  18.441  1.00  0.87           H  
ATOM    337 1HB  PRO A  21      34.258  15.398  18.930  1.00  0.87           H  
ATOM    338 2HB  PRO A  21      33.375  15.481  17.405  1.00  0.87           H  
ATOM    339 1HG  PRO A  21      34.178  17.772  18.504  1.00  0.87           H  
ATOM    340 2HG  PRO A  21      32.557  17.653  17.819  1.00  0.87           H  
ATOM    341 1HD  PRO A  21      33.385  17.581  20.740  1.00  0.87           H  
ATOM    342 2HD  PRO A  21      31.944  18.296  19.909  1.00  0.87           H  
ATOM    343  N   GLY A  22      31.836  12.857  19.138  1.00  0.83           N  
ATOM    344  CA  GLY A  22      31.957  11.492  19.616  1.00  0.83           C  
ATOM    345  C   GLY A  22      30.864  11.134  20.616  1.00  0.83           C  
ATOM    346  O   GLY A  22      30.819  10.010  21.109  1.00  0.83           O  
ATOM    347  H   GLY A  22      31.279  13.036  18.303  1.00  0.83           H  
ATOM    348 1HA  GLY A  22      31.880  10.817  18.766  1.00  0.83           H  
ATOM    349 2HA  GLY A  22      32.936  11.343  20.065  1.00  0.83           H  
ATOM    350  N   ASN A  23      29.974  12.068  20.936  1.00  0.80           N  
ATOM    351  CA  ASN A  23      28.905  11.736  21.865  1.00  0.80           C  
ATOM    352  C   ASN A  23      27.718  11.146  21.105  1.00  0.80           C  
ATOM    353  O   ASN A  23      27.185  11.768  20.177  1.00  0.80           O  
ATOM    354  CB  ASN A  23      28.447  12.926  22.682  1.00  0.80           C  
ATOM    355  CG  ASN A  23      27.505  12.471  23.791  1.00  0.80           C  
ATOM    356  OD1 ASN A  23      27.678  11.341  24.273  1.00  0.80           O  
ATOM    357  ND2 ASN A  23      26.559  13.275  24.222  1.00  0.80           N  
ATOM    358  H   ASN A  23      30.061  13.023  20.589  1.00  0.80           H  
ATOM    359  HA  ASN A  23      29.262  10.970  22.554  1.00  0.80           H  
ATOM    360 1HB  ASN A  23      29.309  13.434  23.119  1.00  0.80           H  
ATOM    361 2HB  ASN A  23      27.932  13.644  22.037  1.00  0.80           H  
ATOM    362 1HD2 ASN A  23      25.949  12.974  24.952  1.00  0.80           H  
ATOM    363 2HD2 ASN A  23      26.411  14.208  23.859  1.00  0.80           H  
ATOM    364  N   ILE A  24      27.350   9.905  21.429  1.00  0.78           N  
ATOM    365  CA  ILE A  24      26.233   9.271  20.731  1.00  0.78           C  
ATOM    366  C   ILE A  24      24.945   9.879  21.256  1.00  0.78           C  
ATOM    367  O   ILE A  24      24.737   9.947  22.467  1.00  0.78           O  
ATOM    368  CB  ILE A  24      26.181   7.735  20.920  1.00  0.78           C  
ATOM    369  CG1 ILE A  24      27.422   7.083  20.328  1.00  0.78           C  
ATOM    370  CG2 ILE A  24      24.924   7.189  20.242  1.00  0.78           C  
ATOM    371  CD1 ILE A  24      27.561   5.621  20.653  1.00  0.78           C  
ATOM    372  H   ILE A  24      27.833   9.420  22.173  1.00  0.78           H  
ATOM    373  HA  ILE A  24      26.307   9.476  19.669  1.00  0.78           H  
ATOM    374  HB  ILE A  24      26.158   7.491  21.979  1.00  0.78           H  
ATOM    375 1HG1 ILE A  24      27.398   7.184  19.253  1.00  0.78           H  
ATOM    376 2HG1 ILE A  24      28.301   7.603  20.709  1.00  0.78           H  
ATOM    377 1HG2 ILE A  24      24.886   6.113  20.368  1.00  0.78           H  
ATOM    378 2HG2 ILE A  24      24.039   7.630  20.686  1.00  0.78           H  
ATOM    379 3HG2 ILE A  24      24.954   7.435  19.182  1.00  0.78           H  
ATOM    380 1HD1 ILE A  24      28.471   5.238  20.198  1.00  0.78           H  
ATOM    381 2HD1 ILE A  24      27.612   5.489  21.732  1.00  0.78           H  
ATOM    382 3HD1 ILE A  24      26.703   5.075  20.258  1.00  0.78           H  
ATOM    383  N   LEU A  25      24.099  10.346  20.349  1.00  0.76           N  
ATOM    384  CA  LEU A  25      22.852  10.972  20.745  1.00  0.76           C  
ATOM    385  C   LEU A  25      21.677  10.014  20.588  1.00  0.76           C  
ATOM    386  O   LEU A  25      20.703  10.075  21.343  1.00  0.76           O  
ATOM    387  CB  LEU A  25      22.602  12.201  19.890  1.00  0.76           C  
ATOM    388  CG  LEU A  25      23.682  13.291  19.926  1.00  0.76           C  
ATOM    389  CD1 LEU A  25      23.271  14.405  19.008  1.00  0.76           C  
ATOM    390  CD2 LEU A  25      23.877  13.802  21.337  1.00  0.76           C  
ATOM    391  H   LEU A  25      24.325  10.248  19.365  1.00  0.76           H  
ATOM    392  HA  LEU A  25      22.924  11.269  21.789  1.00  0.76           H  
ATOM    393 1HB  LEU A  25      22.470  11.880  18.869  1.00  0.76           H  
ATOM    394 2HB  LEU A  25      21.685  12.653  20.233  1.00  0.76           H  
ATOM    395  HG  LEU A  25      24.624  12.875  19.559  1.00  0.76           H  
ATOM    396 1HD1 LEU A  25      24.026  15.168  19.008  1.00  0.76           H  
ATOM    397 2HD1 LEU A  25      23.147  14.029  18.017  1.00  0.76           H  
ATOM    398 3HD1 LEU A  25      22.332  14.820  19.360  1.00  0.76           H  
ATOM    399 1HD2 LEU A  25      24.647  14.569  21.339  1.00  0.76           H  
ATOM    400 2HD2 LEU A  25      22.942  14.230  21.708  1.00  0.76           H  
ATOM    401 3HD2 LEU A  25      24.185  12.982  21.988  1.00  0.76           H  
ATOM    402  N   TYR A  26      21.773   9.132  19.594  1.00  0.76           N  
ATOM    403  CA  TYR A  26      20.688   8.206  19.284  1.00  0.76           C  
ATOM    404  C   TYR A  26      21.158   6.878  18.707  1.00  0.76           C  
ATOM    405  O   TYR A  26      21.991   6.828  17.805  1.00  0.76           O  
ATOM    406  CB  TYR A  26      19.738   8.909  18.321  1.00  0.76           C  
ATOM    407  CG  TYR A  26      18.581   8.131  17.746  1.00  0.76           C  
ATOM    408  CD1 TYR A  26      17.421   7.952  18.467  1.00  0.76           C  
ATOM    409  CD2 TYR A  26      18.682   7.628  16.451  1.00  0.76           C  
ATOM    410  CE1 TYR A  26      16.364   7.266  17.908  1.00  0.76           C  
ATOM    411  CE2 TYR A  26      17.627   6.948  15.892  1.00  0.76           C  
ATOM    412  CZ  TYR A  26      16.464   6.766  16.619  1.00  0.76           C  
ATOM    413  OH  TYR A  26      15.391   6.084  16.073  1.00  0.76           O  
ATOM    414  H   TYR A  26      22.608   9.143  19.010  1.00  0.76           H  
ATOM    415  HA  TYR A  26      20.154   7.989  20.209  1.00  0.76           H  
ATOM    416 1HB  TYR A  26      19.325   9.755  18.849  1.00  0.76           H  
ATOM    417 2HB  TYR A  26      20.303   9.308  17.500  1.00  0.76           H  
ATOM    418  HD1 TYR A  26      17.340   8.353  19.478  1.00  0.76           H  
ATOM    419  HD2 TYR A  26      19.598   7.779  15.879  1.00  0.76           H  
ATOM    420  HE1 TYR A  26      15.451   7.121  18.481  1.00  0.76           H  
ATOM    421  HE2 TYR A  26      17.709   6.560  14.877  1.00  0.76           H  
ATOM    422  HH  TYR A  26      14.664   6.089  16.701  1.00  0.76           H  
ATOM    423  N   THR A  27      20.601   5.789  19.218  1.00  0.75           N  
ATOM    424  CA  THR A  27      20.899   4.469  18.679  1.00  0.75           C  
ATOM    425  C   THR A  27      19.608   3.683  18.480  1.00  0.75           C  
ATOM    426  O   THR A  27      18.787   3.602  19.399  1.00  0.75           O  
ATOM    427  CB  THR A  27      21.861   3.694  19.607  1.00  0.75           C  
ATOM    428  OG1 THR A  27      23.077   4.426  19.762  1.00  0.75           O  
ATOM    429  CG2 THR A  27      22.169   2.357  19.037  1.00  0.75           C  
ATOM    430  H   THR A  27      19.937   5.879  19.975  1.00  0.75           H  
ATOM    431  HA  THR A  27      21.374   4.582  17.707  1.00  0.75           H  
ATOM    432  HB  THR A  27      21.399   3.566  20.584  1.00  0.75           H  
ATOM    433  HG1 THR A  27      23.428   4.650  18.894  1.00  0.75           H  
ATOM    434 1HG2 THR A  27      22.853   1.823  19.694  1.00  0.75           H  
ATOM    435 2HG2 THR A  27      21.253   1.779  18.926  1.00  0.75           H  
ATOM    436 3HG2 THR A  27      22.621   2.495  18.080  1.00  0.75           H  
ATOM    437  N   VAL A  28      19.441   3.080  17.305  1.00  0.76           N  
ATOM    438  CA  VAL A  28      18.257   2.269  17.044  1.00  0.76           C  
ATOM    439  C   VAL A  28      18.592   1.063  16.175  1.00  0.76           C  
ATOM    440  O   VAL A  28      19.344   1.158  15.205  1.00  0.76           O  
ATOM    441  CB  VAL A  28      17.193   3.138  16.360  1.00  0.76           C  
ATOM    442  CG1 VAL A  28      17.711   3.617  15.050  1.00  0.76           C  
ATOM    443  CG2 VAL A  28      15.910   2.385  16.155  1.00  0.76           C  
ATOM    444  H   VAL A  28      20.147   3.215  16.579  1.00  0.76           H  
ATOM    445  HA  VAL A  28      17.862   1.912  17.995  1.00  0.76           H  
ATOM    446  HB  VAL A  28      17.007   4.001  16.988  1.00  0.76           H  
ATOM    447 1HG1 VAL A  28      16.972   4.256  14.579  1.00  0.76           H  
ATOM    448 2HG1 VAL A  28      18.638   4.175  15.202  1.00  0.76           H  
ATOM    449 3HG1 VAL A  28      17.896   2.751  14.421  1.00  0.76           H  
ATOM    450 1HG2 VAL A  28      15.181   3.041  15.688  1.00  0.76           H  
ATOM    451 2HG2 VAL A  28      16.079   1.526  15.512  1.00  0.76           H  
ATOM    452 3HG2 VAL A  28      15.537   2.057  17.121  1.00  0.76           H  
ATOM    453  N   GLN A  29      18.006  -0.078  16.490  1.00  0.77           N  
ATOM    454  CA  GLN A  29      18.273  -1.269  15.695  1.00  0.77           C  
ATOM    455  C   GLN A  29      17.411  -1.337  14.441  1.00  0.77           C  
ATOM    456  O   GLN A  29      16.267  -0.865  14.417  1.00  0.77           O  
ATOM    457  CB  GLN A  29      18.063  -2.531  16.537  1.00  0.77           C  
ATOM    458  CG  GLN A  29      19.037  -2.694  17.688  1.00  0.77           C  
ATOM    459  CD  GLN A  29      18.762  -3.968  18.499  1.00  0.77           C  
ATOM    460  OE1 GLN A  29      17.650  -4.159  19.004  1.00  0.77           O  
ATOM    461  NE2 GLN A  29      19.761  -4.834  18.625  1.00  0.77           N  
ATOM    462  H   GLN A  29      17.388  -0.122  17.289  1.00  0.77           H  
ATOM    463  HA  GLN A  29      19.315  -1.248  15.380  1.00  0.77           H  
ATOM    464 1HB  GLN A  29      17.050  -2.537  16.939  1.00  0.77           H  
ATOM    465 2HB  GLN A  29      18.163  -3.404  15.904  1.00  0.77           H  
ATOM    466 1HG  GLN A  29      20.049  -2.759  17.275  1.00  0.77           H  
ATOM    467 2HG  GLN A  29      18.957  -1.832  18.351  1.00  0.77           H  
ATOM    468 1HE2 GLN A  29      19.627  -5.686  19.141  1.00  0.77           H  
ATOM    469 2HE2 GLN A  29      20.647  -4.650  18.197  1.00  0.77           H  
ATOM    470  N   HIS A  30      17.927  -2.000  13.418  1.00  0.79           N  
ATOM    471  CA  HIS A  30      17.175  -2.238  12.199  1.00  0.79           C  
ATOM    472  C   HIS A  30      16.067  -3.245  12.415  1.00  0.79           C  
ATOM    473  O   HIS A  30      16.209  -4.429  12.114  1.00  0.79           O  
ATOM    474  CB  HIS A  30      18.105  -2.774  11.138  1.00  0.79           C  
ATOM    475  CG  HIS A  30      17.574  -2.902   9.806  1.00  0.79           C  
ATOM    476  ND1 HIS A  30      17.689  -4.066   9.074  1.00  0.79           N  
ATOM    477  CD2 HIS A  30      16.926  -2.039   9.035  1.00  0.79           C  
ATOM    478  CE1 HIS A  30      17.137  -3.895   7.910  1.00  0.79           C  
ATOM    479  NE2 HIS A  30      16.671  -2.672   7.856  1.00  0.79           N  
ATOM    480  H   HIS A  30      18.892  -2.333  13.459  1.00  0.79           H  
ATOM    481  HA  HIS A  30      16.732  -1.305  11.849  1.00  0.79           H  
ATOM    482 1HB  HIS A  30      18.963  -2.159  11.094  1.00  0.79           H  
ATOM    483 2HB  HIS A  30      18.448  -3.733  11.422  1.00  0.79           H  
ATOM    484  HD1 HIS A  30      18.116  -4.920   9.364  1.00  0.79           H  
ATOM    485  HD2 HIS A  30      16.617  -1.013   9.192  1.00  0.79           H  
ATOM    486  HE1 HIS A  30      17.122  -4.704   7.175  1.00  0.79           H  
ATOM    487  N   SER A  31      14.956  -2.760  12.918  1.00  0.81           N  
ATOM    488  CA  SER A  31      13.836  -3.619  13.219  1.00  0.81           C  
ATOM    489  C   SER A  31      12.520  -2.876  13.110  1.00  0.81           C  
ATOM    490  O   SER A  31      12.411  -1.739  13.571  1.00  0.81           O  
ATOM    491  CB  SER A  31      13.978  -4.161  14.631  1.00  0.81           C  
ATOM    492  OG  SER A  31      12.845  -4.923  15.020  1.00  0.81           O  
ATOM    493  H   SER A  31      14.952  -1.772  13.166  1.00  0.81           H  
ATOM    494  HA  SER A  31      13.882  -4.433  12.507  1.00  0.81           H  
ATOM    495 1HB  SER A  31      14.873  -4.783  14.687  1.00  0.81           H  
ATOM    496 2HB  SER A  31      14.121  -3.329  15.321  1.00  0.81           H  
ATOM    497  HG  SER A  31      12.841  -5.696  14.445  1.00  0.81           H  
ATOM    498  N   PRO A  32      11.458  -3.526  12.605  1.00  0.83           N  
ATOM    499  CA  PRO A  32      10.136  -2.985  12.471  1.00  0.83           C  
ATOM    500  C   PRO A  32       9.542  -2.589  13.812  1.00  0.83           C  
ATOM    501  O   PRO A  32       8.689  -1.706  13.864  1.00  0.83           O  
ATOM    502  CB  PRO A  32       9.382  -4.156  11.820  1.00  0.83           C  
ATOM    503  CG  PRO A  32      10.154  -5.363  12.130  1.00  0.83           C  
ATOM    504  CD  PRO A  32      11.564  -4.904  12.097  1.00  0.83           C  
ATOM    505  HA  PRO A  32      10.165  -2.122  11.795  1.00  0.83           H  
ATOM    506 1HB  PRO A  32       8.345  -4.181  12.175  1.00  0.83           H  
ATOM    507 2HB  PRO A  32       9.366  -4.018  10.745  1.00  0.83           H  
ATOM    508 1HG  PRO A  32       9.850  -5.766  13.108  1.00  0.83           H  
ATOM    509 2HG  PRO A  32       9.945  -6.150  11.386  1.00  0.83           H  
ATOM    510 1HD  PRO A  32      12.117  -5.575  12.734  1.00  0.83           H  
ATOM    511 2HD  PRO A  32      11.932  -4.891  11.060  1.00  0.83           H  
ATOM    512  N   GLN A  33      10.056  -3.151  14.918  1.00  0.85           N  
ATOM    513  CA  GLN A  33       9.518  -2.816  16.235  1.00  0.85           C  
ATOM    514  C   GLN A  33       9.734  -1.346  16.593  1.00  0.85           C  
ATOM    515  O   GLN A  33       9.070  -0.818  17.486  1.00  0.85           O  
ATOM    516  CB  GLN A  33      10.155  -3.666  17.325  1.00  0.85           C  
ATOM    517  CG  GLN A  33      11.585  -3.300  17.627  1.00  0.85           C  
ATOM    518  CD  GLN A  33      12.251  -4.280  18.559  1.00  0.85           C  
ATOM    519  OE1 GLN A  33      12.122  -4.235  19.791  1.00  0.85           O  
ATOM    520  NE2 GLN A  33      12.966  -5.207  17.954  1.00  0.85           N  
ATOM    521  H   GLN A  33      10.825  -3.831  14.867  1.00  0.85           H  
ATOM    522  HA  GLN A  33       8.449  -3.012  16.225  1.00  0.85           H  
ATOM    523 1HB  GLN A  33       9.581  -3.573  18.245  1.00  0.85           H  
ATOM    524 2HB  GLN A  33      10.135  -4.713  17.025  1.00  0.85           H  
ATOM    525 1HG  GLN A  33      12.144  -3.238  16.710  1.00  0.85           H  
ATOM    526 2HG  GLN A  33      11.590  -2.327  18.119  1.00  0.85           H  
ATOM    527 1HE2 GLN A  33      13.444  -5.907  18.483  1.00  0.85           H  
ATOM    528 2HE2 GLN A  33      13.013  -5.196  16.945  1.00  0.85           H  
ATOM    529  N   ASN A  34      10.660  -0.679  15.896  1.00  0.88           N  
ATOM    530  CA  ASN A  34      10.998   0.700  16.193  1.00  0.88           C  
ATOM    531  C   ASN A  34      10.168   1.703  15.403  1.00  0.88           C  
ATOM    532  O   ASN A  34      10.393   2.904  15.510  1.00  0.88           O  
ATOM    533  CB  ASN A  34      12.476   0.898  15.938  1.00  0.88           C  
ATOM    534  CG  ASN A  34      13.280   0.153  16.988  1.00  0.88           C  
ATOM    535  OD1 ASN A  34      12.911   0.171  18.170  1.00  0.88           O  
ATOM    536  ND2 ASN A  34      14.334  -0.512  16.598  1.00  0.88           N  
ATOM    537  H   ASN A  34      11.167  -1.142  15.138  1.00  0.88           H  
ATOM    538  HA  ASN A  34      10.800   0.880  17.250  1.00  0.88           H  
ATOM    539 1HB  ASN A  34      12.736   0.517  14.947  1.00  0.88           H  
ATOM    540 2HB  ASN A  34      12.723   1.959  15.966  1.00  0.88           H  
ATOM    541 1HD2 ASN A  34      14.864  -1.026  17.268  1.00  0.88           H  
ATOM    542 2HD2 ASN A  34      14.612  -0.514  15.624  1.00  0.88           H  
ATOM    543  N   ASN A  35       9.187   1.210  14.651  1.00  0.91           N  
ATOM    544  CA  ASN A  35       8.294   2.033  13.844  1.00  0.91           C  
ATOM    545  C   ASN A  35       6.846   1.589  13.983  1.00  0.91           C  
ATOM    546  O   ASN A  35       6.431   0.708  13.242  1.00  0.91           O  
ATOM    547  CB  ASN A  35       8.725   1.932  12.410  1.00  0.91           C  
ATOM    548  CG  ASN A  35       7.893   2.685  11.463  1.00  0.91           C  
ATOM    549  OD1 ASN A  35       6.861   2.214  10.909  1.00  0.91           O  
ATOM    550  ND2 ASN A  35       8.283   3.881  11.275  1.00  0.91           N  
ATOM    551  H   ASN A  35       9.064   0.197  14.611  1.00  0.91           H  
ATOM    552  HA  ASN A  35       8.409   3.067  14.150  1.00  0.91           H  
ATOM    553 1HB  ASN A  35       9.750   2.303  12.329  1.00  0.91           H  
ATOM    554 2HB  ASN A  35       8.745   0.885  12.117  1.00  0.91           H  
ATOM    555 1HD2 ASN A  35       7.790   4.475  10.638  1.00  0.91           H  
ATOM    556 2HD2 ASN A  35       9.071   4.240  11.810  1.00  0.91           H  
ATOM    557  N   PRO A  36       5.995   2.277  14.771  1.00  0.94           N  
ATOM    558  CA  PRO A  36       4.647   1.845  15.140  1.00  0.94           C  
ATOM    559  C   PRO A  36       3.813   1.264  14.000  1.00  0.94           C  
ATOM    560  O   PRO A  36       3.153   0.245  14.184  1.00  0.94           O  
ATOM    561  CB  PRO A  36       4.044   3.155  15.655  1.00  0.94           C  
ATOM    562  CG  PRO A  36       5.223   3.888  16.257  1.00  0.94           C  
ATOM    563  CD  PRO A  36       6.376   3.603  15.320  1.00  0.94           C  
ATOM    564  HA  PRO A  36       4.726   1.120  15.965  1.00  0.94           H  
ATOM    565 1HB  PRO A  36       3.575   3.707  14.826  1.00  0.94           H  
ATOM    566 2HB  PRO A  36       3.251   2.942  16.386  1.00  0.94           H  
ATOM    567 1HG  PRO A  36       5.002   4.965  16.336  1.00  0.94           H  
ATOM    568 2HG  PRO A  36       5.415   3.528  17.277  1.00  0.94           H  
ATOM    569 1HD  PRO A  36       6.447   4.372  14.525  1.00  0.94           H  
ATOM    570 2HD  PRO A  36       7.296   3.539  15.928  1.00  0.94           H  
ATOM    571  N   PHE A  37       3.864   1.863  12.815  1.00  0.98           N  
ATOM    572  CA  PHE A  37       3.141   1.291  11.686  1.00  0.98           C  
ATOM    573  C   PHE A  37       3.651  -0.092  11.343  1.00  0.98           C  
ATOM    574  O   PHE A  37       2.890  -1.069  11.268  1.00  0.98           O  
ATOM    575  CB  PHE A  37       3.285   2.179  10.462  1.00  0.98           C  
ATOM    576  CG  PHE A  37       2.808   1.563   9.178  1.00  0.98           C  
ATOM    577  CD1 PHE A  37       1.473   1.484   8.851  1.00  0.98           C  
ATOM    578  CD2 PHE A  37       3.746   1.059   8.277  1.00  0.98           C  
ATOM    579  CE1 PHE A  37       1.085   0.907   7.655  1.00  0.98           C  
ATOM    580  CE2 PHE A  37       3.366   0.492   7.097  1.00  0.98           C  
ATOM    581  CZ  PHE A  37       2.038   0.412   6.782  1.00  0.98           C  
ATOM    582  H   PHE A  37       4.410   2.700  12.683  1.00  0.98           H  
ATOM    583  HA  PHE A  37       2.086   1.214  11.952  1.00  0.98           H  
ATOM    584 1HB  PHE A  37       2.729   3.098  10.620  1.00  0.98           H  
ATOM    585 2HB  PHE A  37       4.327   2.453  10.336  1.00  0.98           H  
ATOM    586  HD1 PHE A  37       0.729   1.877   9.542  1.00  0.98           H  
ATOM    587  HD2 PHE A  37       4.805   1.123   8.527  1.00  0.98           H  
ATOM    588  HE1 PHE A  37       0.027   0.844   7.400  1.00  0.98           H  
ATOM    589  HE2 PHE A  37       4.115   0.105   6.414  1.00  0.98           H  
ATOM    590  HZ  PHE A  37       1.734  -0.043   5.843  1.00  0.98           H  
ATOM    591  N   THR A  38       4.959  -0.162  11.125  1.00  1.01           N  
ATOM    592  CA  THR A  38       5.571  -1.378  10.671  1.00  1.01           C  
ATOM    593  C   THR A  38       5.477  -2.406  11.790  1.00  1.01           C  
ATOM    594  O   THR A  38       5.318  -3.599  11.542  1.00  1.01           O  
ATOM    595  CB  THR A  38       7.024  -1.147  10.290  1.00  1.01           C  
ATOM    596  OG1 THR A  38       7.117  -0.068   9.362  1.00  1.01           O  
ATOM    597  CG2 THR A  38       7.498  -2.363   9.587  1.00  1.01           C  
ATOM    598  H   THR A  38       5.559   0.660  11.254  1.00  1.01           H  
ATOM    599  HA  THR A  38       5.027  -1.748   9.805  1.00  1.01           H  
ATOM    600  HB  THR A  38       7.626  -0.950  11.178  1.00  1.01           H  
ATOM    601  HG1 THR A  38       6.953   0.763   9.856  1.00  1.01           H  
ATOM    602 1HG2 THR A  38       8.537  -2.244   9.289  1.00  1.01           H  
ATOM    603 2HG2 THR A  38       7.393  -3.176  10.257  1.00  1.01           H  
ATOM    604 3HG2 THR A  38       6.883  -2.540   8.705  1.00  1.01           H  
ATOM    605  N   ALA A  39       5.634  -1.932  13.031  1.00  1.05           N  
ATOM    606  CA  ALA A  39       5.615  -2.765  14.221  1.00  1.05           C  
ATOM    607  C   ALA A  39       4.295  -3.502  14.340  1.00  1.05           C  
ATOM    608  O   ALA A  39       4.282  -4.701  14.619  1.00  1.05           O  
ATOM    609  CB  ALA A  39       5.822  -1.913  15.459  1.00  1.05           C  
ATOM    610  H   ALA A  39       5.782  -0.937  13.138  1.00  1.05           H  
ATOM    611  HA  ALA A  39       6.421  -3.493  14.141  1.00  1.05           H  
ATOM    612 1HB  ALA A  39       5.824  -2.545  16.343  1.00  1.05           H  
ATOM    613 2HB  ALA A  39       6.764  -1.379  15.392  1.00  1.05           H  
ATOM    614 3HB  ALA A  39       5.014  -1.198  15.530  1.00  1.05           H  
ATOM    615  N   VAL A  40       3.185  -2.812  14.062  1.00  1.08           N  
ATOM    616  CA  VAL A  40       1.895  -3.478  14.092  1.00  1.08           C  
ATOM    617  C   VAL A  40       1.839  -4.532  13.024  1.00  1.08           C  
ATOM    618  O   VAL A  40       1.347  -5.634  13.250  1.00  1.08           O  
ATOM    619  CB  VAL A  40       0.728  -2.515  13.920  1.00  1.08           C  
ATOM    620  CG1 VAL A  40      -0.556  -3.321  13.728  1.00  1.08           C  
ATOM    621  CG2 VAL A  40       0.606  -1.668  15.164  1.00  1.08           C  
ATOM    622  H   VAL A  40       3.232  -1.809  13.862  1.00  1.08           H  
ATOM    623  HA  VAL A  40       1.782  -3.962  15.060  1.00  1.08           H  
ATOM    624  HB  VAL A  40       0.893  -1.885  13.040  1.00  1.08           H  
ATOM    625 1HG1 VAL A  40      -1.399  -2.643  13.612  1.00  1.08           H  
ATOM    626 2HG1 VAL A  40      -0.464  -3.942  12.836  1.00  1.08           H  
ATOM    627 3HG1 VAL A  40      -0.717  -3.959  14.601  1.00  1.08           H  
ATOM    628 1HG2 VAL A  40      -0.230  -0.982  15.057  1.00  1.08           H  
ATOM    629 2HG2 VAL A  40       0.439  -2.321  16.023  1.00  1.08           H  
ATOM    630 3HG2 VAL A  40       1.516  -1.107  15.314  1.00  1.08           H  
ATOM    631  N   LEU A  41       2.358  -4.224  11.843  1.00  1.09           N  
ATOM    632  CA  LEU A  41       2.338  -5.247  10.827  1.00  1.09           C  
ATOM    633  C   LEU A  41       3.167  -6.443  11.297  1.00  1.09           C  
ATOM    634  O   LEU A  41       2.700  -7.572  11.235  1.00  1.09           O  
ATOM    635  CB  LEU A  41       2.904  -4.711   9.516  1.00  1.09           C  
ATOM    636  CG  LEU A  41       2.075  -3.653   8.826  1.00  1.09           C  
ATOM    637  CD1 LEU A  41       2.852  -3.116   7.643  1.00  1.09           C  
ATOM    638  CD2 LEU A  41       0.762  -4.252   8.401  1.00  1.09           C  
ATOM    639  H   LEU A  41       2.740  -3.292  11.664  1.00  1.09           H  
ATOM    640  HA  LEU A  41       1.318  -5.565  10.667  1.00  1.09           H  
ATOM    641 1HB  LEU A  41       3.878  -4.291   9.700  1.00  1.09           H  
ATOM    642 2HB  LEU A  41       3.012  -5.546   8.828  1.00  1.09           H  
ATOM    643  HG  LEU A  41       1.891  -2.821   9.514  1.00  1.09           H  
ATOM    644 1HD1 LEU A  41       2.264  -2.358   7.150  1.00  1.09           H  
ATOM    645 2HD1 LEU A  41       3.789  -2.685   7.987  1.00  1.09           H  
ATOM    646 3HD1 LEU A  41       3.057  -3.926   6.947  1.00  1.09           H  
ATOM    647 1HD2 LEU A  41       0.162  -3.489   7.905  1.00  1.09           H  
ATOM    648 2HD2 LEU A  41       0.944  -5.080   7.713  1.00  1.09           H  
ATOM    649 3HD2 LEU A  41       0.234  -4.617   9.279  1.00  1.09           H  
ATOM    650  N   SER A  42       4.317  -6.187  11.932  1.00  1.07           N  
ATOM    651  CA  SER A  42       5.216  -7.235  12.431  1.00  1.07           C  
ATOM    652  C   SER A  42       4.544  -8.153  13.425  1.00  1.07           C  
ATOM    653  O   SER A  42       4.805  -9.356  13.419  1.00  1.07           O  
ATOM    654  CB  SER A  42       6.461  -6.643  13.056  1.00  1.07           C  
ATOM    655  OG  SER A  42       7.329  -7.648  13.505  1.00  1.07           O  
ATOM    656  H   SER A  42       4.621  -5.220  12.000  1.00  1.07           H  
ATOM    657  HA  SER A  42       5.512  -7.856  11.593  1.00  1.07           H  
ATOM    658 1HB  SER A  42       6.961  -6.012  12.337  1.00  1.07           H  
ATOM    659 2HB  SER A  42       6.184  -6.022  13.888  1.00  1.07           H  
ATOM    660  HG  SER A  42       6.780  -8.262  14.003  1.00  1.07           H  
ATOM    661  N   GLN A  43       3.656  -7.609  14.252  1.00  1.02           N  
ATOM    662  CA  GLN A  43       2.938  -8.395  15.252  1.00  1.02           C  
ATOM    663  C   GLN A  43       2.145  -9.542  14.618  1.00  1.02           C  
ATOM    664  O   GLN A  43       1.820 -10.518  15.289  1.00  1.02           O  
ATOM    665  CB  GLN A  43       1.933  -7.525  16.021  1.00  1.02           C  
ATOM    666  CG  GLN A  43       2.509  -6.491  16.968  1.00  1.02           C  
ATOM    667  CD  GLN A  43       1.415  -5.620  17.615  1.00  1.02           C  
ATOM    668  OE1 GLN A  43       0.322  -5.432  17.064  1.00  1.02           O  
ATOM    669  NE2 GLN A  43       1.712  -5.094  18.797  1.00  1.02           N  
ATOM    670  H   GLN A  43       3.515  -6.597  14.210  1.00  1.02           H  
ATOM    671  HA  GLN A  43       3.664  -8.817  15.944  1.00  1.02           H  
ATOM    672 1HB  GLN A  43       1.303  -7.001  15.307  1.00  1.02           H  
ATOM    673 2HB  GLN A  43       1.280  -8.173  16.602  1.00  1.02           H  
ATOM    674 1HG  GLN A  43       3.048  -7.005  17.762  1.00  1.02           H  
ATOM    675 2HG  GLN A  43       3.179  -5.846  16.423  1.00  1.02           H  
ATOM    676 1HE2 GLN A  43       1.042  -4.526  19.277  1.00  1.02           H  
ATOM    677 2HE2 GLN A  43       2.603  -5.275  19.213  1.00  1.02           H  
ATOM    678  N   MET A  44       1.801  -9.408  13.340  1.00  0.96           N  
ATOM    679  CA  MET A  44       1.012 -10.395  12.630  1.00  0.96           C  
ATOM    680  C   MET A  44       1.857 -11.365  11.787  1.00  0.96           C  
ATOM    681  O   MET A  44       1.313 -12.096  10.957  1.00  0.96           O  
ATOM    682  CB  MET A  44       0.012  -9.650  11.764  1.00  0.96           C  
ATOM    683  CG  MET A  44      -0.984  -8.837  12.583  1.00  0.96           C  
ATOM    684  SD  MET A  44      -2.229  -8.044  11.581  1.00  0.96           S  
ATOM    685  CE  MET A  44      -1.204  -6.784  10.839  1.00  0.96           C  
ATOM    686  H   MET A  44       2.118  -8.596  12.810  1.00  0.96           H  
ATOM    687  HA  MET A  44       0.470 -10.985  13.368  1.00  0.96           H  
ATOM    688 1HB  MET A  44       0.546  -8.974  11.095  1.00  0.96           H  
ATOM    689 2HB  MET A  44      -0.539 -10.363  11.150  1.00  0.96           H  
ATOM    690 1HG  MET A  44      -1.475  -9.486  13.304  1.00  0.96           H  
ATOM    691 2HG  MET A  44      -0.441  -8.061  13.135  1.00  0.96           H  
ATOM    692 1HE  MET A  44      -1.802  -6.169  10.168  1.00  0.96           H  
ATOM    693 2HE  MET A  44      -0.780  -6.159  11.626  1.00  0.96           H  
ATOM    694 3HE  MET A  44      -0.394  -7.258  10.277  1.00  0.96           H  
ATOM    695  N   TYR A  45       3.187 -11.350  11.950  1.00  0.89           N  
ATOM    696  CA  TYR A  45       4.062 -12.249  11.178  1.00  0.89           C  
ATOM    697  C   TYR A  45       5.128 -12.962  12.012  1.00  0.89           C  
ATOM    698  O   TYR A  45       5.520 -12.485  13.084  1.00  0.89           O  
ATOM    699  CB  TYR A  45       4.740 -11.495  10.051  1.00  0.89           C  
ATOM    700  CG  TYR A  45       3.800 -10.913   9.058  1.00  0.89           C  
ATOM    701  CD1 TYR A  45       3.409  -9.635   9.222  1.00  0.89           C  
ATOM    702  CD2 TYR A  45       3.334 -11.653   7.986  1.00  0.89           C  
ATOM    703  CE1 TYR A  45       2.551  -9.032   8.337  1.00  0.89           C  
ATOM    704  CE2 TYR A  45       2.480 -11.066   7.081  1.00  0.89           C  
ATOM    705  CZ  TYR A  45       2.085  -9.755   7.254  1.00  0.89           C  
ATOM    706  OH  TYR A  45       1.233  -9.166   6.346  1.00  0.89           O  
ATOM    707  H   TYR A  45       3.608 -10.708  12.621  1.00  0.89           H  
ATOM    708  HA  TYR A  45       3.444 -13.029  10.736  1.00  0.89           H  
ATOM    709 1HB  TYR A  45       5.317 -10.671  10.481  1.00  0.89           H  
ATOM    710 2HB  TYR A  45       5.435 -12.124   9.543  1.00  0.89           H  
ATOM    711  HD1 TYR A  45       3.806  -9.104  10.058  1.00  0.89           H  
ATOM    712  HD2 TYR A  45       3.646 -12.683   7.857  1.00  0.89           H  
ATOM    713  HE1 TYR A  45       2.255  -7.992   8.487  1.00  0.89           H  
ATOM    714  HE2 TYR A  45       2.116 -11.635   6.228  1.00  0.89           H  
ATOM    715  HH  TYR A  45       1.050  -9.785   5.635  1.00  0.89           H  
ATOM    716  N   ALA A  46       5.604 -14.118  11.521  1.00  0.82           N  
ATOM    717  CA  ALA A  46       6.688 -14.809  12.207  1.00  0.82           C  
ATOM    718  C   ALA A  46       8.059 -14.324  11.757  1.00  0.82           C  
ATOM    719  O   ALA A  46       9.041 -14.609  12.431  1.00  0.82           O  
ATOM    720  CB  ALA A  46       6.604 -16.302  12.034  1.00  0.82           C  
ATOM    721  H   ALA A  46       5.237 -14.492  10.638  1.00  0.82           H  
ATOM    722  HA  ALA A  46       6.591 -14.595  13.271  1.00  0.82           H  
ATOM    723 1HB  ALA A  46       7.401 -16.774  12.598  1.00  0.82           H  
ATOM    724 2HB  ALA A  46       5.662 -16.658  12.384  1.00  0.82           H  
ATOM    725 3HB  ALA A  46       6.712 -16.546  11.029  1.00  0.82           H  
ATOM    726  N   GLY A  47       8.152 -13.562  10.662  1.00  0.76           N  
ATOM    727  CA  GLY A  47       9.471 -13.078  10.235  1.00  0.76           C  
ATOM    728  C   GLY A  47       9.427 -12.041   9.120  1.00  0.76           C  
ATOM    729  O   GLY A  47       8.377 -11.784   8.521  1.00  0.76           O  
ATOM    730  H   GLY A  47       7.326 -13.383  10.092  1.00  0.76           H  
ATOM    731 1HA  GLY A  47       9.997 -12.656  11.085  1.00  0.76           H  
ATOM    732 2HA  GLY A  47      10.069 -13.926   9.904  1.00  0.76           H  
ATOM    733  N   TRP A  48      10.585 -11.449   8.835  1.00  0.71           N  
ATOM    734  CA  TRP A  48      10.675 -10.410   7.808  1.00  0.71           C  
ATOM    735  C   TRP A  48      12.046 -10.310   7.150  1.00  0.71           C  
ATOM    736  O   TRP A  48      13.024 -10.895   7.616  1.00  0.71           O  
ATOM    737  CB  TRP A  48      10.340  -9.051   8.426  1.00  0.71           C  
ATOM    738  CG  TRP A  48      11.296  -8.625   9.468  1.00  0.71           C  
ATOM    739  CD1 TRP A  48      11.317  -9.033  10.764  1.00  0.71           C  
ATOM    740  CD2 TRP A  48      12.389  -7.688   9.325  1.00  0.71           C  
ATOM    741  NE1 TRP A  48      12.333  -8.420  11.430  1.00  0.71           N  
ATOM    742  CE2 TRP A  48      12.999  -7.587  10.560  1.00  0.71           C  
ATOM    743  CE3 TRP A  48      12.888  -6.937   8.260  1.00  0.71           C  
ATOM    744  CZ2 TRP A  48      14.090  -6.751  10.772  1.00  0.71           C  
ATOM    745  CZ3 TRP A  48      13.969  -6.102   8.484  1.00  0.71           C  
ATOM    746  CH2 TRP A  48      14.547  -6.014   9.704  1.00  0.71           C  
ATOM    747  H   TRP A  48      11.397 -11.690   9.401  1.00  0.71           H  
ATOM    748  HA  TRP A  48       9.949 -10.639   7.032  1.00  0.71           H  
ATOM    749 1HB  TRP A  48      10.311  -8.290   7.641  1.00  0.71           H  
ATOM    750 2HB  TRP A  48       9.357  -9.094   8.870  1.00  0.71           H  
ATOM    751  HD1 TRP A  48      10.629  -9.749  11.206  1.00  0.71           H  
ATOM    752  HE1 TRP A  48      12.561  -8.563  12.403  1.00  0.71           H  
ATOM    753  HE3 TRP A  48      12.428  -6.996   7.271  1.00  0.71           H  
ATOM    754  HZ2 TRP A  48      14.580  -6.663  11.744  1.00  0.71           H  
ATOM    755  HZ3 TRP A  48      14.345  -5.512   7.661  1.00  0.71           H  
ATOM    756  HH2 TRP A  48      15.392  -5.350   9.846  1.00  0.71           H  
ATOM    757  N   ALA A  49      12.116  -9.566   6.052  1.00  0.68           N  
ATOM    758  CA  ALA A  49      13.387  -9.322   5.362  1.00  0.68           C  
ATOM    759  C   ALA A  49      13.361  -8.015   4.582  1.00  0.68           C  
ATOM    760  O   ALA A  49      12.297  -7.447   4.339  1.00  0.68           O  
ATOM    761  CB  ALA A  49      13.716 -10.453   4.415  1.00  0.68           C  
ATOM    762  H   ALA A  49      11.252  -9.168   5.684  1.00  0.68           H  
ATOM    763  HA  ALA A  49      14.176  -9.249   6.113  1.00  0.68           H  
ATOM    764 1HB  ALA A  49      14.681 -10.259   3.941  1.00  0.68           H  
ATOM    765 2HB  ALA A  49      13.779 -11.375   4.965  1.00  0.68           H  
ATOM    766 3HB  ALA A  49      12.944 -10.531   3.653  1.00  0.68           H  
ATOM    767  N   GLY A  50      14.538  -7.541   4.182  1.00  0.65           N  
ATOM    768  CA  GLY A  50      14.647  -6.332   3.362  1.00  0.65           C  
ATOM    769  C   GLY A  50      15.043  -5.147   4.222  1.00  0.65           C  
ATOM    770  O   GLY A  50      14.947  -5.214   5.441  1.00  0.65           O  
ATOM    771  H   GLY A  50      15.396  -8.043   4.450  1.00  0.65           H  
ATOM    772 1HA  GLY A  50      15.395  -6.488   2.585  1.00  0.65           H  
ATOM    773 2HA  GLY A  50      13.709  -6.138   2.860  1.00  0.65           H  
ATOM    774  N   GLY A  51      15.542  -4.080   3.605  1.00  0.63           N  
ATOM    775  CA  GLY A  51      16.011  -2.946   4.396  1.00  0.63           C  
ATOM    776  C   GLY A  51      14.914  -1.967   4.808  1.00  0.63           C  
ATOM    777  O   GLY A  51      13.741  -2.131   4.428  1.00  0.63           O  
ATOM    778  H   GLY A  51      15.601  -4.054   2.597  1.00  0.63           H  
ATOM    779 1HA  GLY A  51      16.526  -3.312   5.274  1.00  0.63           H  
ATOM    780 2HA  GLY A  51      16.760  -2.406   3.820  1.00  0.63           H  
ATOM    781  N   MET A  52      15.329  -0.929   5.543  1.00  0.62           N  
ATOM    782  CA  MET A  52      14.454   0.151   6.023  1.00  0.62           C  
ATOM    783  C   MET A  52      15.138   1.489   5.800  1.00  0.62           C  
ATOM    784  O   MET A  52      16.361   1.562   5.673  1.00  0.62           O  
ATOM    785  CB  MET A  52      14.063   0.010   7.506  1.00  0.62           C  
ATOM    786  CG  MET A  52      13.344  -1.326   7.867  1.00  0.62           C  
ATOM    787  SD  MET A  52      12.747  -1.408   9.564  1.00  0.62           S  
ATOM    788  CE  MET A  52      11.208  -0.504   9.328  1.00  0.62           C  
ATOM    789  H   MET A  52      16.327  -0.919   5.771  1.00  0.62           H  
ATOM    790  HA  MET A  52      13.544   0.159   5.442  1.00  0.62           H  
ATOM    791 1HB  MET A  52      14.944   0.105   8.116  1.00  0.62           H  
ATOM    792 2HB  MET A  52      13.393   0.832   7.776  1.00  0.62           H  
ATOM    793 1HG  MET A  52      12.503  -1.454   7.212  1.00  0.62           H  
ATOM    794 2HG  MET A  52      14.014  -2.165   7.704  1.00  0.62           H  
ATOM    795 1HE  MET A  52      10.677  -0.413  10.273  1.00  0.62           H  
ATOM    796 2HE  MET A  52      11.428   0.479   8.939  1.00  0.62           H  
ATOM    797 3HE  MET A  52      10.584  -1.037   8.610  1.00  0.62           H  
ATOM    798  N   GLN A  53      14.358   2.554   5.744  1.00  0.62           N  
ATOM    799  CA  GLN A  53      14.941   3.876   5.588  1.00  0.62           C  
ATOM    800  C   GLN A  53      14.610   4.773   6.761  1.00  0.62           C  
ATOM    801  O   GLN A  53      13.454   4.900   7.174  1.00  0.62           O  
ATOM    802  CB  GLN A  53      14.450   4.538   4.302  1.00  0.62           C  
ATOM    803  CG  GLN A  53      14.851   3.842   3.027  1.00  0.62           C  
ATOM    804  CD  GLN A  53      14.364   4.608   1.824  1.00  0.62           C  
ATOM    805  OE1 GLN A  53      13.714   5.655   1.989  1.00  0.62           O  
ATOM    806  NE2 GLN A  53      14.645   4.110   0.624  1.00  0.62           N  
ATOM    807  H   GLN A  53      13.353   2.452   5.837  1.00  0.62           H  
ATOM    808  HA  GLN A  53      16.025   3.785   5.544  1.00  0.62           H  
ATOM    809 1HB  GLN A  53      13.371   4.590   4.323  1.00  0.62           H  
ATOM    810 2HB  GLN A  53      14.825   5.557   4.263  1.00  0.62           H  
ATOM    811 1HG  GLN A  53      15.940   3.779   2.983  1.00  0.62           H  
ATOM    812 2HG  GLN A  53      14.412   2.846   3.005  1.00  0.62           H  
ATOM    813 1HE2 GLN A  53      14.339   4.577  -0.212  1.00  0.62           H  
ATOM    814 2HE2 GLN A  53      15.156   3.257   0.534  1.00  0.62           H  
ATOM    815  N   PHE A  54      15.641   5.424   7.274  1.00  0.62           N  
ATOM    816  CA  PHE A  54      15.512   6.344   8.388  1.00  0.62           C  
ATOM    817  C   PHE A  54      15.764   7.759   7.939  1.00  0.62           C  
ATOM    818  O   PHE A  54      16.689   8.032   7.174  1.00  0.62           O  
ATOM    819  CB  PHE A  54      16.472   5.927   9.486  1.00  0.62           C  
ATOM    820  CG  PHE A  54      16.032   4.660  10.236  1.00  0.62           C  
ATOM    821  CD1 PHE A  54      16.162   3.390   9.687  1.00  0.62           C  
ATOM    822  CD2 PHE A  54      15.574   4.753  11.542  1.00  0.62           C  
ATOM    823  CE1 PHE A  54      15.793   2.262  10.417  1.00  0.62           C  
ATOM    824  CE2 PHE A  54      15.230   3.626  12.268  1.00  0.62           C  
ATOM    825  CZ  PHE A  54      15.335   2.383  11.703  1.00  0.62           C  
ATOM    826  H   PHE A  54      16.570   5.271   6.872  1.00  0.62           H  
ATOM    827  HA  PHE A  54      14.497   6.285   8.776  1.00  0.62           H  
ATOM    828 1HB  PHE A  54      17.458   5.748   9.051  1.00  0.62           H  
ATOM    829 2HB  PHE A  54      16.570   6.740  10.208  1.00  0.62           H  
ATOM    830  HD1 PHE A  54      16.542   3.281   8.670  1.00  0.62           H  
ATOM    831  HD2 PHE A  54      15.489   5.735  12.000  1.00  0.62           H  
ATOM    832  HE1 PHE A  54      15.883   1.274   9.972  1.00  0.62           H  
ATOM    833  HE2 PHE A  54      14.871   3.726  13.290  1.00  0.62           H  
ATOM    834  HZ  PHE A  54      15.059   1.495  12.276  1.00  0.62           H  
ATOM    835  N   ARG A  55      14.952   8.669   8.427  1.00  0.64           N  
ATOM    836  CA  ARG A  55      15.089  10.053   8.048  1.00  0.64           C  
ATOM    837  C   ARG A  55      15.222  10.924   9.278  1.00  0.64           C  
ATOM    838  O   ARG A  55      14.426  10.837  10.214  1.00  0.64           O  
ATOM    839  CB  ARG A  55      13.916  10.452   7.152  1.00  0.64           C  
ATOM    840  CG  ARG A  55      13.953  11.820   6.581  1.00  0.64           C  
ATOM    841  CD  ARG A  55      12.858  12.028   5.542  1.00  0.64           C  
ATOM    842  NE  ARG A  55      11.498  12.173   6.069  1.00  0.64           N  
ATOM    843  CZ  ARG A  55      10.445  12.492   5.293  1.00  0.64           C  
ATOM    844  NH1 ARG A  55      10.608  12.684   3.999  1.00  0.64           N  
ATOM    845  NH2 ARG A  55       9.257  12.621   5.837  1.00  0.64           N  
ATOM    846  H   ARG A  55      14.204   8.388   9.051  1.00  0.64           H  
ATOM    847  HA  ARG A  55      15.993  10.160   7.465  1.00  0.64           H  
ATOM    848 1HB  ARG A  55      13.899   9.782   6.302  1.00  0.64           H  
ATOM    849 2HB  ARG A  55      12.977  10.330   7.688  1.00  0.64           H  
ATOM    850 1HG  ARG A  55      13.828  12.552   7.376  1.00  0.64           H  
ATOM    851 2HG  ARG A  55      14.923  11.972   6.097  1.00  0.64           H  
ATOM    852 1HD  ARG A  55      13.068  12.891   4.934  1.00  0.64           H  
ATOM    853 2HD  ARG A  55      12.861  11.154   4.895  1.00  0.64           H  
ATOM    854  HE  ARG A  55      11.294  12.026   7.068  1.00  0.64           H  
ATOM    855 1HH1 ARG A  55      11.525  12.587   3.587  1.00  0.64           H  
ATOM    856 2HH1 ARG A  55       9.817  12.927   3.422  1.00  0.64           H  
ATOM    857 1HH2 ARG A  55       9.165  12.474   6.851  1.00  0.64           H  
ATOM    858 2HH2 ARG A  55       8.459  12.866   5.279  1.00  0.64           H  
ATOM    859  N   PHE A  56      16.270  11.729   9.287  1.00  0.69           N  
ATOM    860  CA  PHE A  56      16.552  12.615  10.402  1.00  0.69           C  
ATOM    861  C   PHE A  56      16.234  14.035  10.032  1.00  0.69           C  
ATOM    862  O   PHE A  56      16.667  14.533   8.988  1.00  0.69           O  
ATOM    863  CB  PHE A  56      18.012  12.513  10.802  1.00  0.69           C  
ATOM    864  CG  PHE A  56      18.394  11.231  11.475  1.00  0.69           C  
ATOM    865  CD1 PHE A  56      18.647  10.123  10.748  1.00  0.69           C  
ATOM    866  CD2 PHE A  56      18.553  11.162  12.837  1.00  0.69           C  
ATOM    867  CE1 PHE A  56      19.031   8.950  11.354  1.00  0.69           C  
ATOM    868  CE2 PHE A  56      18.944   9.984  13.457  1.00  0.69           C  
ATOM    869  CZ  PHE A  56      19.181   8.877  12.707  1.00  0.69           C  
ATOM    870  H   PHE A  56      16.886  11.731   8.472  1.00  0.69           H  
ATOM    871  HA  PHE A  56      15.932  12.328  11.249  1.00  0.69           H  
ATOM    872 1HB  PHE A  56      18.611  12.606   9.902  1.00  0.69           H  
ATOM    873 2HB  PHE A  56      18.269  13.341  11.464  1.00  0.69           H  
ATOM    874  HD1 PHE A  56      18.530  10.176   9.667  1.00  0.69           H  
ATOM    875  HD2 PHE A  56      18.368  12.047  13.433  1.00  0.69           H  
ATOM    876  HE1 PHE A  56      19.221   8.087  10.746  1.00  0.69           H  
ATOM    877  HE2 PHE A  56      19.064   9.947  14.540  1.00  0.69           H  
ATOM    878  HZ  PHE A  56      19.490   7.947  13.182  1.00  0.69           H  
ATOM    879  N   ILE A  57      15.457  14.684  10.881  1.00  0.75           N  
ATOM    880  CA  ILE A  57      15.066  16.055  10.648  1.00  0.75           C  
ATOM    881  C   ILE A  57      15.570  16.898  11.793  1.00  0.75           C  
ATOM    882  O   ILE A  57      15.257  16.634  12.952  1.00  0.75           O  
ATOM    883  CB  ILE A  57      13.545  16.169  10.550  1.00  0.75           C  
ATOM    884  CG1 ILE A  57      13.043  15.213   9.486  1.00  0.75           C  
ATOM    885  CG2 ILE A  57      13.164  17.604  10.207  1.00  0.75           C  
ATOM    886  CD1 ILE A  57      12.600  13.858  10.036  1.00  0.75           C  
ATOM    887  H   ILE A  57      15.109  14.193  11.705  1.00  0.75           H  
ATOM    888  HA  ILE A  57      15.516  16.414   9.724  1.00  0.75           H  
ATOM    889  HB  ILE A  57      13.094  15.881  11.495  1.00  0.75           H  
ATOM    890 1HG1 ILE A  57      12.206  15.666   8.958  1.00  0.75           H  
ATOM    891 2HG1 ILE A  57      13.839  15.034   8.792  1.00  0.75           H  
ATOM    892 1HG2 ILE A  57      12.081  17.686  10.134  1.00  0.75           H  
ATOM    893 2HG2 ILE A  57      13.527  18.278  10.986  1.00  0.75           H  
ATOM    894 3HG2 ILE A  57      13.617  17.880   9.251  1.00  0.75           H  
ATOM    895 1HD1 ILE A  57      12.262  13.224   9.217  1.00  0.75           H  
ATOM    896 2HD1 ILE A  57      13.420  13.368  10.548  1.00  0.75           H  
ATOM    897 3HD1 ILE A  57      11.780  14.003  10.739  1.00  0.75           H  
ATOM    898  N   VAL A  58      16.367  17.898  11.478  1.00  0.85           N  
ATOM    899  CA  VAL A  58      16.961  18.720  12.514  1.00  0.85           C  
ATOM    900  C   VAL A  58      16.259  20.074  12.562  1.00  0.85           C  
ATOM    901  O   VAL A  58      16.064  20.708  11.521  1.00  0.85           O  
ATOM    902  CB  VAL A  58      18.468  18.870  12.238  1.00  0.85           C  
ATOM    903  CG1 VAL A  58      19.077  19.692  13.261  1.00  0.85           C  
ATOM    904  CG2 VAL A  58      19.121  17.497  12.208  1.00  0.85           C  
ATOM    905  H   VAL A  58      16.579  18.079  10.505  1.00  0.85           H  
ATOM    906  HA  VAL A  58      16.833  18.231  13.481  1.00  0.85           H  
ATOM    907  HB  VAL A  58      18.615  19.370  11.277  1.00  0.85           H  
ATOM    908 1HG1 VAL A  58      20.131  19.793  13.079  1.00  0.85           H  
ATOM    909 2HG1 VAL A  58      18.611  20.678  13.274  1.00  0.85           H  
ATOM    910 3HG1 VAL A  58      18.921  19.189  14.201  1.00  0.85           H  
ATOM    911 1HG2 VAL A  58      20.182  17.619  12.018  1.00  0.85           H  
ATOM    912 2HG2 VAL A  58      18.986  17.007  13.153  1.00  0.85           H  
ATOM    913 3HG2 VAL A  58      18.672  16.891  11.420  1.00  0.85           H  
ATOM    914  N   ALA A  59      15.855  20.508  13.759  1.00  0.96           N  
ATOM    915  CA  ALA A  59      15.145  21.772  13.883  1.00  0.96           C  
ATOM    916  C   ALA A  59      15.535  22.568  15.124  1.00  0.96           C  
ATOM    917  O   ALA A  59      15.626  22.056  16.244  1.00  0.96           O  
ATOM    918  CB  ALA A  59      13.655  21.498  13.924  1.00  0.96           C  
ATOM    919  H   ALA A  59      16.014  19.935  14.586  1.00  0.96           H  
ATOM    920  HA  ALA A  59      15.382  22.380  13.010  1.00  0.96           H  
ATOM    921 1HB  ALA A  59      13.114  22.441  13.981  1.00  0.96           H  
ATOM    922 2HB  ALA A  59      13.361  20.961  13.020  1.00  0.96           H  
ATOM    923 3HB  ALA A  59      13.427  20.890  14.800  1.00  0.96           H  
ATOM    924  N   GLY A  60      15.702  23.860  14.914  1.00  1.07           N  
ATOM    925  CA  GLY A  60      16.080  24.802  15.951  1.00  1.07           C  
ATOM    926  C   GLY A  60      16.471  26.085  15.249  1.00  1.07           C  
ATOM    927  O   GLY A  60      16.251  26.217  14.045  1.00  1.07           O  
ATOM    928  H   GLY A  60      15.592  24.210  13.972  1.00  1.07           H  
ATOM    929 1HA  GLY A  60      15.247  24.974  16.631  1.00  1.07           H  
ATOM    930 2HA  GLY A  60      16.919  24.414  16.529  1.00  1.07           H  
ATOM    931  N   SER A  61      17.032  27.033  15.977  1.00  1.13           N  
ATOM    932  CA  SER A  61      17.409  28.286  15.340  1.00  1.13           C  
ATOM    933  C   SER A  61      18.411  28.083  14.218  1.00  1.13           C  
ATOM    934  O   SER A  61      19.378  27.336  14.351  1.00  1.13           O  
ATOM    935  CB  SER A  61      17.995  29.252  16.332  1.00  1.13           C  
ATOM    936  OG  SER A  61      18.473  30.399  15.661  1.00  1.13           O  
ATOM    937  H   SER A  61      17.189  26.888  16.965  1.00  1.13           H  
ATOM    938  HA  SER A  61      16.510  28.734  14.915  1.00  1.13           H  
ATOM    939 1HB  SER A  61      17.229  29.542  17.050  1.00  1.13           H  
ATOM    940 2HB  SER A  61      18.800  28.778  16.886  1.00  1.13           H  
ATOM    941  HG  SER A  61      18.571  31.076  16.341  1.00  1.13           H  
ATOM    942  N   GLY A  62      18.237  28.839  13.140  1.00  1.14           N  
ATOM    943  CA  GLY A  62      19.141  28.777  11.997  1.00  1.14           C  
ATOM    944  C   GLY A  62      20.526  29.343  12.323  1.00  1.14           C  
ATOM    945  O   GLY A  62      21.450  29.227  11.519  1.00  1.14           O  
ATOM    946  H   GLY A  62      17.435  29.451  13.104  1.00  1.14           H  
ATOM    947 1HA  GLY A  62      19.240  27.739  11.674  1.00  1.14           H  
ATOM    948 2HA  GLY A  62      18.706  29.328  11.164  1.00  1.14           H  
ATOM    949  N   VAL A  63      20.660  29.977  13.496  1.00  1.09           N  
ATOM    950  CA  VAL A  63      21.931  30.534  13.926  1.00  1.09           C  
ATOM    951  C   VAL A  63      22.927  29.421  14.265  1.00  1.09           C  
ATOM    952  O   VAL A  63      24.138  29.642  14.251  1.00  1.09           O  
ATOM    953  CB  VAL A  63      21.778  31.411  15.192  1.00  1.09           C  
ATOM    954  CG1 VAL A  63      21.683  30.534  16.474  1.00  1.09           C  
ATOM    955  CG2 VAL A  63      22.929  32.378  15.258  1.00  1.09           C  
ATOM    956  H   VAL A  63      19.859  30.060  14.122  1.00  1.09           H  
ATOM    957  HA  VAL A  63      22.339  31.140  13.118  1.00  1.09           H  
ATOM    958  HB  VAL A  63      20.842  31.962  15.126  1.00  1.09           H  
ATOM    959 1HG1 VAL A  63      21.548  31.173  17.339  1.00  1.09           H  
ATOM    960 2HG1 VAL A  63      20.851  29.856  16.398  1.00  1.09           H  
ATOM    961 3HG1 VAL A  63      22.594  29.963  16.610  1.00  1.09           H  
ATOM    962 1HG2 VAL A  63      22.836  32.999  16.129  1.00  1.09           H  
ATOM    963 2HG2 VAL A  63      23.829  31.843  15.304  1.00  1.09           H  
ATOM    964 3HG2 VAL A  63      22.934  32.997  14.365  1.00  1.09           H  
ATOM    965  N   PHE A  64      22.421  28.241  14.644  1.00  1.01           N  
ATOM    966  CA  PHE A  64      23.315  27.202  15.127  1.00  1.01           C  
ATOM    967  C   PHE A  64      24.224  26.583  14.074  1.00  1.01           C  
ATOM    968  O   PHE A  64      23.793  26.263  12.973  1.00  1.01           O  
ATOM    969  CB  PHE A  64      22.541  26.035  15.714  1.00  1.01           C  
ATOM    970  CG  PHE A  64      21.903  26.163  17.065  1.00  1.01           C  
ATOM    971  CD1 PHE A  64      20.534  26.245  17.198  1.00  1.01           C  
ATOM    972  CD2 PHE A  64      22.666  26.134  18.206  1.00  1.01           C  
ATOM    973  CE1 PHE A  64      19.948  26.288  18.432  1.00  1.01           C  
ATOM    974  CE2 PHE A  64      22.077  26.173  19.436  1.00  1.01           C  
ATOM    975  CZ  PHE A  64      20.722  26.246  19.545  1.00  1.01           C  
ATOM    976  H   PHE A  64      21.416  28.065  14.593  1.00  1.01           H  
ATOM    977  HA  PHE A  64      23.928  27.646  15.900  1.00  1.01           H  
ATOM    978 1HB  PHE A  64      21.749  25.780  15.009  1.00  1.01           H  
ATOM    979 2HB  PHE A  64      23.215  25.182  15.744  1.00  1.01           H  
ATOM    980  HD1 PHE A  64      19.917  26.248  16.314  1.00  1.01           H  
ATOM    981  HD2 PHE A  64      23.750  26.060  18.118  1.00  1.01           H  
ATOM    982  HE1 PHE A  64      18.867  26.335  18.528  1.00  1.01           H  
ATOM    983  HE2 PHE A  64      22.686  26.132  20.336  1.00  1.01           H  
ATOM    984  HZ  PHE A  64      20.259  26.267  20.516  1.00  1.01           H  
ATOM    985  N   GLY A  65      25.474  26.330  14.455  1.00  0.91           N  
ATOM    986  CA  GLY A  65      26.421  25.619  13.596  1.00  0.91           C  
ATOM    987  C   GLY A  65      26.601  24.215  14.150  1.00  0.91           C  
ATOM    988  O   GLY A  65      25.967  23.877  15.140  1.00  0.91           O  
ATOM    989  H   GLY A  65      25.758  26.636  15.380  1.00  0.91           H  
ATOM    990 1HA  GLY A  65      26.042  25.575  12.576  1.00  0.91           H  
ATOM    991 2HA  GLY A  65      27.375  26.145  13.579  1.00  0.91           H  
ATOM    992  N   GLY A  66      27.516  23.428  13.591  1.00  0.82           N  
ATOM    993  CA  GLY A  66      27.731  22.057  14.078  1.00  0.82           C  
ATOM    994  C   GLY A  66      27.084  21.003  13.169  1.00  0.82           C  
ATOM    995  O   GLY A  66      26.180  21.324  12.382  1.00  0.82           O  
ATOM    996  H   GLY A  66      28.042  23.761  12.797  1.00  0.82           H  
ATOM    997 1HA  GLY A  66      28.802  21.864  14.159  1.00  0.82           H  
ATOM    998 2HA  GLY A  66      27.331  21.965  15.085  1.00  0.82           H  
ATOM    999  N   ARG A  67      27.610  19.766  13.253  1.00  0.75           N  
ATOM   1000  CA  ARG A  67      27.186  18.650  12.403  1.00  0.75           C  
ATOM   1001  C   ARG A  67      27.047  17.313  13.139  1.00  0.75           C  
ATOM   1002  O   ARG A  67      27.881  16.965  13.988  1.00  0.75           O  
ATOM   1003  CB  ARG A  67      28.183  18.454  11.261  1.00  0.75           C  
ATOM   1004  CG  ARG A  67      28.272  19.598  10.228  1.00  0.75           C  
ATOM   1005  CD  ARG A  67      29.241  19.327   9.138  1.00  0.75           C  
ATOM   1006  NE  ARG A  67      29.176  20.339   8.087  1.00  0.75           N  
ATOM   1007  CZ  ARG A  67      29.999  20.391   7.021  1.00  0.75           C  
ATOM   1008  NH1 ARG A  67      30.963  19.503   6.881  1.00  0.75           N  
ATOM   1009  NH2 ARG A  67      29.837  21.333   6.110  1.00  0.75           N  
ATOM   1010  H   ARG A  67      28.300  19.594  13.987  1.00  0.75           H  
ATOM   1011  HA  ARG A  67      26.214  18.900  11.977  1.00  0.75           H  
ATOM   1012 1HB  ARG A  67      29.177  18.311  11.675  1.00  0.75           H  
ATOM   1013 2HB  ARG A  67      27.924  17.546  10.725  1.00  0.75           H  
ATOM   1014 1HG  ARG A  67      27.329  19.744   9.769  1.00  0.75           H  
ATOM   1015 2HG  ARG A  67      28.577  20.521  10.716  1.00  0.75           H  
ATOM   1016 1HD  ARG A  67      30.253  19.316   9.540  1.00  0.75           H  
ATOM   1017 2HD  ARG A  67      29.024  18.384   8.696  1.00  0.75           H  
ATOM   1018  HE  ARG A  67      28.422  21.048   8.146  1.00  0.75           H  
ATOM   1019 1HH1 ARG A  67      31.088  18.783   7.577  1.00  0.75           H  
ATOM   1020 2HH1 ARG A  67      31.577  19.545   6.080  1.00  0.75           H  
ATOM   1021 1HH2 ARG A  67      29.091  22.015   6.212  1.00  0.75           H  
ATOM   1022 2HH2 ARG A  67      30.450  21.373   5.312  1.00  0.75           H  
ATOM   1023  N   LEU A  68      26.034  16.540  12.747  1.00  0.71           N  
ATOM   1024  CA  LEU A  68      25.802  15.190  13.265  1.00  0.71           C  
ATOM   1025  C   LEU A  68      26.148  14.139  12.211  1.00  0.71           C  
ATOM   1026  O   LEU A  68      26.073  14.408  11.016  1.00  0.71           O  
ATOM   1027  CB  LEU A  68      24.331  15.037  13.682  1.00  0.71           C  
ATOM   1028  CG  LEU A  68      23.852  16.021  14.736  1.00  0.71           C  
ATOM   1029  CD1 LEU A  68      22.337  15.877  14.995  1.00  0.71           C  
ATOM   1030  CD2 LEU A  68      24.666  15.767  15.955  1.00  0.71           C  
ATOM   1031  H   LEU A  68      25.384  16.904  12.047  1.00  0.71           H  
ATOM   1032  HA  LEU A  68      26.437  15.028  14.135  1.00  0.71           H  
ATOM   1033 1HB  LEU A  68      23.707  15.156  12.815  1.00  0.71           H  
ATOM   1034 2HB  LEU A  68      24.206  14.035  14.059  1.00  0.71           H  
ATOM   1035  HG  LEU A  68      24.016  17.040  14.396  1.00  0.71           H  
ATOM   1036 1HD1 LEU A  68      22.040  16.600  15.754  1.00  0.71           H  
ATOM   1037 2HD1 LEU A  68      21.793  16.079  14.069  1.00  0.71           H  
ATOM   1038 3HD1 LEU A  68      22.085  14.898  15.338  1.00  0.71           H  
ATOM   1039 1HD2 LEU A  68      24.386  16.415  16.726  1.00  0.71           H  
ATOM   1040 2HD2 LEU A  68      24.542  14.757  16.293  1.00  0.71           H  
ATOM   1041 3HD2 LEU A  68      25.698  15.936  15.699  1.00  0.71           H  
ATOM   1042  N   VAL A  69      26.523  12.942  12.634  1.00  0.68           N  
ATOM   1043  CA  VAL A  69      26.731  11.870  11.663  1.00  0.68           C  
ATOM   1044  C   VAL A  69      25.810  10.714  11.950  1.00  0.68           C  
ATOM   1045  O   VAL A  69      25.702  10.273  13.090  1.00  0.68           O  
ATOM   1046  CB  VAL A  69      28.196  11.368  11.678  1.00  0.68           C  
ATOM   1047  CG1 VAL A  69      28.612  10.938  13.087  1.00  0.68           C  
ATOM   1048  CG2 VAL A  69      28.336  10.186  10.702  1.00  0.68           C  
ATOM   1049  H   VAL A  69      26.622  12.770  13.631  1.00  0.68           H  
ATOM   1050  HA  VAL A  69      26.505  12.242  10.666  1.00  0.68           H  
ATOM   1051  HB  VAL A  69      28.845  12.181  11.371  1.00  0.68           H  
ATOM   1052 1HG1 VAL A  69      29.650  10.596  13.081  1.00  0.68           H  
ATOM   1053 2HG1 VAL A  69      28.517  11.786  13.769  1.00  0.68           H  
ATOM   1054 3HG1 VAL A  69      27.968  10.127  13.423  1.00  0.68           H  
ATOM   1055 1HG2 VAL A  69      29.353   9.840  10.690  1.00  0.68           H  
ATOM   1056 2HG2 VAL A  69      27.690   9.367  11.014  1.00  0.68           H  
ATOM   1057 3HG2 VAL A  69      28.051  10.508   9.703  1.00  0.68           H  
ATOM   1058  N   ALA A  70      25.151  10.216  10.905  1.00  0.66           N  
ATOM   1059  CA  ALA A  70      24.266   9.064  11.041  1.00  0.66           C  
ATOM   1060  C   ALA A  70      24.895   7.910  10.282  1.00  0.66           C  
ATOM   1061  O   ALA A  70      25.210   8.039   9.098  1.00  0.66           O  
ATOM   1062  CB  ALA A  70      22.859   9.370  10.552  1.00  0.66           C  
ATOM   1063  H   ALA A  70      25.312  10.636   9.989  1.00  0.66           H  
ATOM   1064  HA  ALA A  70      24.208   8.792  12.088  1.00  0.66           H  
ATOM   1065 1HB  ALA A  70      22.233   8.492  10.682  1.00  0.66           H  
ATOM   1066 2HB  ALA A  70      22.447  10.189  11.124  1.00  0.66           H  
ATOM   1067 3HB  ALA A  70      22.881   9.639   9.525  1.00  0.66           H  
ATOM   1068  N   ALA A  71      25.077   6.775  10.949  1.00  0.65           N  
ATOM   1069  CA  ALA A  71      25.777   5.659  10.317  1.00  0.65           C  
ATOM   1070  C   ALA A  71      25.168   4.314  10.604  1.00  0.65           C  
ATOM   1071  O   ALA A  71      24.551   4.108  11.649  1.00  0.65           O  
ATOM   1072  CB  ALA A  71      27.199   5.630  10.815  1.00  0.65           C  
ATOM   1073  H   ALA A  71      24.799   6.728  11.930  1.00  0.65           H  
ATOM   1074  HA  ALA A  71      25.757   5.811   9.242  1.00  0.65           H  
ATOM   1075 1HB  ALA A  71      27.747   4.816  10.325  1.00  0.65           H  
ATOM   1076 2HB  ALA A  71      27.689   6.575  10.609  1.00  0.65           H  
ATOM   1077 3HB  ALA A  71      27.167   5.464  11.880  1.00  0.65           H  
ATOM   1078  N   VAL A  72      25.385   3.376   9.685  1.00  0.66           N  
ATOM   1079  CA  VAL A  72      24.892   2.020   9.888  1.00  0.66           C  
ATOM   1080  C   VAL A  72      26.007   1.029  10.157  1.00  0.66           C  
ATOM   1081  O   VAL A  72      26.864   0.779   9.311  1.00  0.66           O  
ATOM   1082  CB  VAL A  72      24.081   1.556   8.675  1.00  0.66           C  
ATOM   1083  CG1 VAL A  72      23.596   0.109   8.907  1.00  0.66           C  
ATOM   1084  CG2 VAL A  72      22.948   2.523   8.475  1.00  0.66           C  
ATOM   1085  H   VAL A  72      25.907   3.621   8.837  1.00  0.66           H  
ATOM   1086  HA  VAL A  72      24.228   2.023  10.750  1.00  0.66           H  
ATOM   1087  HB  VAL A  72      24.714   1.555   7.784  1.00  0.66           H  
ATOM   1088 1HG1 VAL A  72      23.018  -0.227   8.058  1.00  0.66           H  
ATOM   1089 2HG1 VAL A  72      24.459  -0.548   9.042  1.00  0.66           H  
ATOM   1090 3HG1 VAL A  72      22.989   0.074   9.793  1.00  0.66           H  
ATOM   1091 1HG2 VAL A  72      22.362   2.224   7.607  1.00  0.66           H  
ATOM   1092 2HG2 VAL A  72      22.326   2.528   9.366  1.00  0.66           H  
ATOM   1093 3HG2 VAL A  72      23.349   3.520   8.309  1.00  0.66           H  
ATOM   1094  N   ILE A  73      25.957   0.424  11.330  1.00  0.69           N  
ATOM   1095  CA  ILE A  73      26.980  -0.497  11.771  1.00  0.69           C  
ATOM   1096  C   ILE A  73      26.459  -1.931  11.574  1.00  0.69           C  
ATOM   1097  O   ILE A  73      25.390  -2.256  12.092  1.00  0.69           O  
ATOM   1098  CB  ILE A  73      27.319  -0.241  13.248  1.00  0.69           C  
ATOM   1099  CG1 ILE A  73      27.861   1.162  13.417  1.00  0.69           C  
ATOM   1100  CG2 ILE A  73      28.329  -1.256  13.731  1.00  0.69           C  
ATOM   1101  CD1 ILE A  73      26.788   2.151  13.689  1.00  0.69           C  
ATOM   1102  H   ILE A  73      25.189   0.651  11.959  1.00  0.69           H  
ATOM   1103  HA  ILE A  73      27.881  -0.296  11.211  1.00  0.69           H  
ATOM   1104  HB  ILE A  73      26.409  -0.318  13.849  1.00  0.69           H  
ATOM   1105 1HG1 ILE A  73      28.575   1.174  14.240  1.00  0.69           H  
ATOM   1106 2HG1 ILE A  73      28.361   1.462  12.511  1.00  0.69           H  
ATOM   1107 1HG2 ILE A  73      28.566  -1.083  14.781  1.00  0.69           H  
ATOM   1108 2HG2 ILE A  73      27.905  -2.250  13.622  1.00  0.69           H  
ATOM   1109 3HG2 ILE A  73      29.239  -1.182  13.143  1.00  0.69           H  
ATOM   1110 1HD1 ILE A  73      27.207   3.137  13.809  1.00  0.69           H  
ATOM   1111 2HD1 ILE A  73      26.069   2.167  12.875  1.00  0.69           H  
ATOM   1112 3HD1 ILE A  73      26.295   1.849  14.590  1.00  0.69           H  
ATOM   1113  N   PRO A  74      27.144  -2.800  10.808  1.00  0.74           N  
ATOM   1114  CA  PRO A  74      26.751  -4.169  10.503  1.00  0.74           C  
ATOM   1115  C   PRO A  74      26.531  -4.992  11.776  1.00  0.74           C  
ATOM   1116  O   PRO A  74      27.124  -4.691  12.817  1.00  0.74           O  
ATOM   1117  CB  PRO A  74      27.954  -4.684   9.701  1.00  0.74           C  
ATOM   1118  CG  PRO A  74      28.587  -3.460   9.117  1.00  0.74           C  
ATOM   1119  CD  PRO A  74      28.388  -2.381  10.134  1.00  0.74           C  
ATOM   1120  HA  PRO A  74      25.846  -4.129   9.889  1.00  0.74           H  
ATOM   1121 1HB  PRO A  74      28.620  -5.254  10.357  1.00  0.74           H  
ATOM   1122 2HB  PRO A  74      27.631  -5.371   8.915  1.00  0.74           H  
ATOM   1123 1HG  PRO A  74      29.651  -3.647   8.908  1.00  0.74           H  
ATOM   1124 2HG  PRO A  74      28.112  -3.218   8.154  1.00  0.74           H  
ATOM   1125 1HD  PRO A  74      29.225  -2.328  10.843  1.00  0.74           H  
ATOM   1126 2HD  PRO A  74      28.250  -1.461   9.548  1.00  0.74           H  
ATOM   1127  N   PRO A  75      25.716  -6.052  11.721  1.00  0.82           N  
ATOM   1128  CA  PRO A  75      25.389  -6.886  12.847  1.00  0.82           C  
ATOM   1129  C   PRO A  75      26.631  -7.546  13.385  1.00  0.82           C  
ATOM   1130  O   PRO A  75      27.493  -7.982  12.625  1.00  0.82           O  
ATOM   1131  CB  PRO A  75      24.448  -7.920  12.238  1.00  0.82           C  
ATOM   1132  CG  PRO A  75      24.747  -7.911  10.755  1.00  0.82           C  
ATOM   1133  CD  PRO A  75      25.128  -6.497  10.448  1.00  0.82           C  
ATOM   1134  HA  PRO A  75      24.885  -6.285  13.622  1.00  0.82           H  
ATOM   1135 1HB  PRO A  75      24.622  -8.893  12.707  1.00  0.82           H  
ATOM   1136 2HB  PRO A  75      23.430  -7.654  12.442  1.00  0.82           H  
ATOM   1137 1HG  PRO A  75      25.546  -8.630  10.524  1.00  0.82           H  
ATOM   1138 2HG  PRO A  75      23.860  -8.235  10.185  1.00  0.82           H  
ATOM   1139 1HD  PRO A  75      25.843  -6.505   9.637  1.00  0.82           H  
ATOM   1140 2HD  PRO A  75      24.238  -5.926  10.212  1.00  0.82           H  
ATOM   1141  N   GLY A  76      26.713  -7.634  14.702  1.00  0.92           N  
ATOM   1142  CA  GLY A  76      27.845  -8.262  15.365  1.00  0.92           C  
ATOM   1143  C   GLY A  76      29.041  -7.318  15.512  1.00  0.92           C  
ATOM   1144  O   GLY A  76      30.049  -7.689  16.117  1.00  0.92           O  
ATOM   1145  H   GLY A  76      25.967  -7.253  15.270  1.00  0.92           H  
ATOM   1146 1HA  GLY A  76      27.536  -8.613  16.349  1.00  0.92           H  
ATOM   1147 2HA  GLY A  76      28.148  -9.140  14.797  1.00  0.92           H  
ATOM   1148  N   ILE A  77      28.929  -6.090  14.999  1.00  1.06           N  
ATOM   1149  CA  ILE A  77      30.038  -5.153  15.065  1.00  1.06           C  
ATOM   1150  C   ILE A  77      29.860  -4.096  16.147  1.00  1.06           C  
ATOM   1151  O   ILE A  77      28.797  -3.493  16.295  1.00  1.06           O  
ATOM   1152  CB  ILE A  77      30.248  -4.495  13.700  1.00  1.06           C  
ATOM   1153  CG1 ILE A  77      30.452  -5.571  12.639  1.00  1.06           C  
ATOM   1154  CG2 ILE A  77      31.398  -3.571  13.715  1.00  1.06           C  
ATOM   1155  CD1 ILE A  77      31.624  -6.478  12.902  1.00  1.06           C  
ATOM   1156  H   ILE A  77      28.091  -5.804  14.488  1.00  1.06           H  
ATOM   1157  HA  ILE A  77      30.941  -5.712  15.298  1.00  1.06           H  
ATOM   1158  HB  ILE A  77      29.368  -3.954  13.429  1.00  1.06           H  
ATOM   1159 1HG1 ILE A  77      29.545  -6.179  12.578  1.00  1.06           H  
ATOM   1160 2HG1 ILE A  77      30.606  -5.085  11.679  1.00  1.06           H  
ATOM   1161 1HG2 ILE A  77      31.481  -3.158  12.732  1.00  1.06           H  
ATOM   1162 2HG2 ILE A  77      31.231  -2.775  14.441  1.00  1.06           H  
ATOM   1163 3HG2 ILE A  77      32.307  -4.112  13.968  1.00  1.06           H  
ATOM   1164 1HD1 ILE A  77      31.700  -7.213  12.100  1.00  1.06           H  
ATOM   1165 2HD1 ILE A  77      32.539  -5.888  12.943  1.00  1.06           H  
ATOM   1166 3HD1 ILE A  77      31.484  -6.993  13.850  1.00  1.06           H  
ATOM   1167  N   GLU A  78      30.904  -3.931  16.948  1.00  1.27           N  
ATOM   1168  CA  GLU A  78      30.934  -2.973  18.044  1.00  1.27           C  
ATOM   1169  C   GLU A  78      30.765  -1.536  17.551  1.00  1.27           C  
ATOM   1170  O   GLU A  78      31.364  -1.136  16.550  1.00  1.27           O  
ATOM   1171  CB  GLU A  78      32.238  -3.124  18.836  1.00  1.27           C  
ATOM   1172  CG  GLU A  78      32.338  -2.257  20.096  1.00  1.27           C  
ATOM   1173  CD  GLU A  78      33.601  -2.517  20.893  1.00  1.27           C  
ATOM   1174  OE1 GLU A  78      34.411  -3.298  20.450  1.00  1.27           O  
ATOM   1175  OE2 GLU A  78      33.748  -1.945  21.948  1.00  1.27           O  
ATOM   1176  H   GLU A  78      31.727  -4.489  16.772  1.00  1.27           H  
ATOM   1177  HA  GLU A  78      30.102  -3.195  18.713  1.00  1.27           H  
ATOM   1178 1HB  GLU A  78      32.358  -4.165  19.136  1.00  1.27           H  
ATOM   1179 2HB  GLU A  78      33.081  -2.872  18.193  1.00  1.27           H  
ATOM   1180 1HG  GLU A  78      32.323  -1.204  19.805  1.00  1.27           H  
ATOM   1181 2HG  GLU A  78      31.468  -2.442  20.724  1.00  1.27           H  
ATOM   1182  N   ILE A  79      29.945  -0.772  18.258  1.00  1.56           N  
ATOM   1183  CA  ILE A  79      29.693   0.625  17.931  1.00  1.56           C  
ATOM   1184  C   ILE A  79      30.637   1.563  18.677  1.00  1.56           C  
ATOM   1185  O   ILE A  79      30.705   1.533  19.906  1.00  1.56           O  
ATOM   1186  CB  ILE A  79      28.245   0.980  18.294  1.00  1.56           C  
ATOM   1187  CG1 ILE A  79      27.290   0.126  17.460  1.00  1.56           C  
ATOM   1188  CG2 ILE A  79      27.991   2.442  18.100  1.00  1.56           C  
ATOM   1189  CD1 ILE A  79      25.866   0.193  17.918  1.00  1.56           C  
ATOM   1190  H   ILE A  79      29.483  -1.177  19.059  1.00  1.56           H  
ATOM   1191  HA  ILE A  79      29.838   0.764  16.861  1.00  1.56           H  
ATOM   1192  HB  ILE A  79      28.070   0.731  19.339  1.00  1.56           H  
ATOM   1193 1HG1 ILE A  79      27.331   0.458  16.429  1.00  1.56           H  
ATOM   1194 2HG1 ILE A  79      27.618  -0.917  17.501  1.00  1.56           H  
ATOM   1195 1HG2 ILE A  79      26.972   2.669  18.390  1.00  1.56           H  
ATOM   1196 2HG2 ILE A  79      28.660   2.994  18.728  1.00  1.56           H  
ATOM   1197 3HG2 ILE A  79      28.156   2.717  17.057  1.00  1.56           H  
ATOM   1198 1HD1 ILE A  79      25.270  -0.440  17.284  1.00  1.56           H  
ATOM   1199 2HD1 ILE A  79      25.797  -0.161  18.947  1.00  1.56           H  
ATOM   1200 3HD1 ILE A  79      25.502   1.208  17.867  1.00  1.56           H  
ATOM   1201  N   GLY A  80      31.366   2.385  17.930  1.00  1.87           N  
ATOM   1202  CA  GLY A  80      32.296   3.336  18.526  1.00  1.87           C  
ATOM   1203  C   GLY A  80      31.530   4.608  18.880  1.00  1.87           C  
ATOM   1204  O   GLY A  80      30.324   4.656  18.674  1.00  1.87           O  
ATOM   1205  H   GLY A  80      31.275   2.347  16.926  1.00  1.87           H  
ATOM   1206 1HA  GLY A  80      32.739   2.887  19.414  1.00  1.87           H  
ATOM   1207 2HA  GLY A  80      33.100   3.554  17.824  1.00  1.87           H  
ATOM   1208  N   PRO A  81      32.189   5.649  19.403  1.00  2.14           N  
ATOM   1209  CA  PRO A  81      31.603   6.927  19.822  1.00  2.14           C  
ATOM   1210  C   PRO A  81      30.855   7.707  18.729  1.00  2.14           C  
ATOM   1211  O   PRO A  81      29.918   8.459  18.991  1.00  2.14           O  
ATOM   1212  CB  PRO A  81      32.862   7.714  20.237  1.00  2.14           C  
ATOM   1213  CG  PRO A  81      33.899   6.672  20.577  1.00  2.14           C  
ATOM   1214  CD  PRO A  81      33.650   5.547  19.609  1.00  2.14           C  
ATOM   1215  HA  PRO A  81      30.945   6.758  20.688  1.00  2.14           H  
ATOM   1216 1HB  PRO A  81      33.171   8.381  19.431  1.00  2.14           H  
ATOM   1217 2HB  PRO A  81      32.633   8.352  21.097  1.00  2.14           H  
ATOM   1218 1HG  PRO A  81      34.909   7.098  20.472  1.00  2.14           H  
ATOM   1219 2HG  PRO A  81      33.793   6.362  21.628  1.00  2.14           H  
ATOM   1220 1HD  PRO A  81      34.192   5.710  18.661  1.00  2.14           H  
ATOM   1221 2HD  PRO A  81      33.942   4.604  20.084  1.00  2.14           H  
ATOM   1222  N   GLY A  82      31.223   7.468  17.488  1.00  2.24           N  
ATOM   1223  CA  GLY A  82      30.705   8.188  16.342  1.00  2.24           C  
ATOM   1224  C   GLY A  82      31.960   8.424  15.563  1.00  2.24           C  
ATOM   1225  O   GLY A  82      31.986   8.531  14.340  1.00  2.24           O  
ATOM   1226  H   GLY A  82      31.977   6.814  17.281  1.00  2.24           H  
ATOM   1227 1HA  GLY A  82      29.967   7.606  15.791  1.00  2.24           H  
ATOM   1228 2HA  GLY A  82      30.289   9.135  16.651  1.00  2.24           H  
ATOM   1229  N   LEU A  83      33.027   8.398  16.330  1.00  2.12           N  
ATOM   1230  CA  LEU A  83      34.380   8.440  15.865  1.00  2.12           C  
ATOM   1231  C   LEU A  83      34.511   6.964  15.626  1.00  2.12           C  
ATOM   1232  O   LEU A  83      33.667   6.243  16.166  1.00  2.12           O  
ATOM   1233  CB  LEU A  83      35.283   8.954  16.976  1.00  2.12           C  
ATOM   1234  CG  LEU A  83      34.868  10.343  17.502  1.00  2.12           C  
ATOM   1235  CD1 LEU A  83      35.733  10.734  18.677  1.00  2.12           C  
ATOM   1236  CD2 LEU A  83      34.953  11.366  16.385  1.00  2.12           C  
ATOM   1237  H   LEU A  83      32.877   8.345  17.324  1.00  2.12           H  
ATOM   1238  HA  LEU A  83      34.483   9.002  14.936  1.00  2.12           H  
ATOM   1239 1HB  LEU A  83      35.264   8.248  17.806  1.00  2.12           H  
ATOM   1240 2HB  LEU A  83      36.303   9.022  16.600  1.00  2.12           H  
ATOM   1241  HG  LEU A  83      33.854  10.291  17.844  1.00  2.12           H  
ATOM   1242 1HD1 LEU A  83      35.415  11.708  19.056  1.00  2.12           H  
ATOM   1243 2HD1 LEU A  83      35.631   9.988  19.466  1.00  2.12           H  
ATOM   1244 3HD1 LEU A  83      36.773  10.790  18.361  1.00  2.12           H  
ATOM   1245 1HD2 LEU A  83      34.635  12.343  16.761  1.00  2.12           H  
ATOM   1246 2HD2 LEU A  83      35.980  11.430  16.027  1.00  2.12           H  
ATOM   1247 3HD2 LEU A  83      34.299  11.064  15.564  1.00  2.12           H  
ATOM   1248  N   GLU A  84      35.417   6.495  14.759  1.00  1.82           N  
ATOM   1249  CA  GLU A  84      35.552   5.048  14.431  1.00  1.82           C  
ATOM   1250  C   GLU A  84      34.394   4.564  13.516  1.00  1.82           C  
ATOM   1251  O   GLU A  84      34.621   4.012  12.439  1.00  1.82           O  
ATOM   1252  CB  GLU A  84      35.587   4.170  15.704  1.00  1.82           C  
ATOM   1253  CG  GLU A  84      36.789   4.390  16.624  1.00  1.82           C  
ATOM   1254  CD  GLU A  84      36.666   3.619  17.927  1.00  1.82           C  
ATOM   1255  OE1 GLU A  84      35.610   3.082  18.175  1.00  1.82           O  
ATOM   1256  OE2 GLU A  84      37.620   3.574  18.668  1.00  1.82           O  
ATOM   1257  H   GLU A  84      36.058   7.148  14.331  1.00  1.82           H  
ATOM   1258  HA  GLU A  84      36.489   4.905  13.891  1.00  1.82           H  
ATOM   1259 1HB  GLU A  84      34.690   4.221  16.276  1.00  1.82           H  
ATOM   1260 2HB  GLU A  84      35.660   3.132  15.379  1.00  1.82           H  
ATOM   1261 1HG  GLU A  84      37.694   4.073  16.108  1.00  1.82           H  
ATOM   1262 2HG  GLU A  84      36.878   5.452  16.844  1.00  1.82           H  
ATOM   1263  N   VAL A  85      33.161   4.857  13.929  1.00  1.47           N  
ATOM   1264  CA  VAL A  85      31.896   4.528  13.286  1.00  1.47           C  
ATOM   1265  C   VAL A  85      31.816   5.040  11.857  1.00  1.47           C  
ATOM   1266  O   VAL A  85      31.174   4.427  11.010  1.00  1.47           O  
ATOM   1267  CB  VAL A  85      30.726   5.125  14.077  1.00  1.47           C  
ATOM   1268  CG1 VAL A  85      29.480   4.952  13.317  1.00  1.47           C  
ATOM   1269  CG2 VAL A  85      30.623   4.467  15.418  1.00  1.47           C  
ATOM   1270  H   VAL A  85      33.107   5.318  14.822  1.00  1.47           H  
ATOM   1271  HA  VAL A  85      31.797   3.446  13.280  1.00  1.47           H  
ATOM   1272  HB  VAL A  85      30.891   6.178  14.194  1.00  1.47           H  
ATOM   1273 1HG1 VAL A  85      28.650   5.395  13.871  1.00  1.47           H  
ATOM   1274 2HG1 VAL A  85      29.591   5.449  12.356  1.00  1.47           H  
ATOM   1275 3HG1 VAL A  85      29.296   3.898  13.162  1.00  1.47           H  
ATOM   1276 1HG2 VAL A  85      29.797   4.902  15.987  1.00  1.47           H  
ATOM   1277 2HG2 VAL A  85      30.452   3.401  15.286  1.00  1.47           H  
ATOM   1278 3HG2 VAL A  85      31.558   4.631  15.950  1.00  1.47           H  
ATOM   1279  N   ARG A  86      32.464   6.164  11.580  1.00  1.16           N  
ATOM   1280  CA  ARG A  86      32.451   6.760  10.246  1.00  1.16           C  
ATOM   1281  C   ARG A  86      33.048   5.832   9.171  1.00  1.16           C  
ATOM   1282  O   ARG A  86      32.898   6.087   7.981  1.00  1.16           O  
ATOM   1283  CB  ARG A  86      33.196   8.081  10.247  1.00  1.16           C  
ATOM   1284  CG  ARG A  86      32.491   9.154  11.017  1.00  1.16           C  
ATOM   1285  CD  ARG A  86      33.242  10.415  11.075  1.00  1.16           C  
ATOM   1286  NE  ARG A  86      33.321  11.040   9.779  1.00  1.16           N  
ATOM   1287  CZ  ARG A  86      32.361  11.834   9.293  1.00  1.16           C  
ATOM   1288  NH1 ARG A  86      31.305  12.059  10.027  1.00  1.16           N  
ATOM   1289  NH2 ARG A  86      32.481  12.376   8.098  1.00  1.16           N  
ATOM   1290  H   ARG A  86      32.971   6.625  12.323  1.00  1.16           H  
ATOM   1291  HA  ARG A  86      31.412   6.962   9.979  1.00  1.16           H  
ATOM   1292 1HB  ARG A  86      34.185   7.946  10.678  1.00  1.16           H  
ATOM   1293 2HB  ARG A  86      33.320   8.431   9.221  1.00  1.16           H  
ATOM   1294 1HG  ARG A  86      31.549   9.355  10.528  1.00  1.16           H  
ATOM   1295 2HG  ARG A  86      32.308   8.809  12.014  1.00  1.16           H  
ATOM   1296 1HD  ARG A  86      32.738  11.096  11.756  1.00  1.16           H  
ATOM   1297 2HD  ARG A  86      34.253  10.226  11.430  1.00  1.16           H  
ATOM   1298  HE  ARG A  86      34.138  10.870   9.207  1.00  1.16           H  
ATOM   1299 1HH1 ARG A  86      31.250  11.636  10.946  1.00  1.16           H  
ATOM   1300 2HH1 ARG A  86      30.565  12.655   9.687  1.00  1.16           H  
ATOM   1301 1HH2 ARG A  86      33.302  12.191   7.540  1.00  1.16           H  
ATOM   1302 2HH2 ARG A  86      31.753  12.969   7.736  1.00  1.16           H  
ATOM   1303  N   GLN A  87      33.757   4.762   9.565  1.00  0.93           N  
ATOM   1304  CA  GLN A  87      34.264   3.812   8.573  1.00  0.93           C  
ATOM   1305  C   GLN A  87      33.102   3.069   7.877  1.00  0.93           C  
ATOM   1306  O   GLN A  87      33.289   2.454   6.824  1.00  0.93           O  
ATOM   1307  CB  GLN A  87      35.178   2.757   9.207  1.00  0.93           C  
ATOM   1308  CG  GLN A  87      34.437   1.732  10.055  1.00  0.93           C  
ATOM   1309  CD  GLN A  87      35.351   0.724  10.717  1.00  0.93           C  
ATOM   1310  OE1 GLN A  87      36.005  -0.094  10.054  1.00  0.93           O  
ATOM   1311  NE2 GLN A  87      35.409   0.777  12.037  1.00  0.93           N  
ATOM   1312  H   GLN A  87      33.914   4.572  10.557  1.00  0.93           H  
ATOM   1313  HA  GLN A  87      34.822   4.361   7.817  1.00  0.93           H  
ATOM   1314 1HB  GLN A  87      35.726   2.230   8.429  1.00  0.93           H  
ATOM   1315 2HB  GLN A  87      35.904   3.252   9.852  1.00  0.93           H  
ATOM   1316 1HG  GLN A  87      33.863   2.245  10.824  1.00  0.93           H  
ATOM   1317 2HG  GLN A  87      33.767   1.181   9.405  1.00  0.93           H  
ATOM   1318 1HE2 GLN A  87      35.994   0.144  12.541  1.00  0.93           H  
ATOM   1319 2HE2 GLN A  87      34.865   1.469  12.522  1.00  0.93           H  
ATOM   1320  N   PHE A  88      31.916   3.090   8.496  1.00  0.79           N  
ATOM   1321  CA  PHE A  88      30.737   2.396   8.012  1.00  0.79           C  
ATOM   1322  C   PHE A  88      29.942   3.366   7.132  1.00  0.79           C  
ATOM   1323  O   PHE A  88      30.202   4.569   7.185  1.00  0.79           O  
ATOM   1324  CB  PHE A  88      29.906   1.939   9.205  1.00  0.79           C  
ATOM   1325  CG  PHE A  88      30.630   0.981  10.077  1.00  0.79           C  
ATOM   1326  CD1 PHE A  88      30.875   1.312  11.383  1.00  0.79           C  
ATOM   1327  CD2 PHE A  88      31.114  -0.215   9.595  1.00  0.79           C  
ATOM   1328  CE1 PHE A  88      31.578   0.493  12.209  1.00  0.79           C  
ATOM   1329  CE2 PHE A  88      31.833  -1.051  10.423  1.00  0.79           C  
ATOM   1330  CZ  PHE A  88      32.064  -0.682  11.732  1.00  0.79           C  
ATOM   1331  H   PHE A  88      31.815   3.628   9.357  1.00  0.79           H  
ATOM   1332  HA  PHE A  88      31.062   1.534   7.437  1.00  0.79           H  
ATOM   1333 1HB  PHE A  88      29.610   2.799   9.804  1.00  0.79           H  
ATOM   1334 2HB  PHE A  88      29.030   1.472   8.870  1.00  0.79           H  
ATOM   1335  HD1 PHE A  88      30.494   2.252  11.753  1.00  0.79           H  
ATOM   1336  HD2 PHE A  88      30.935  -0.487   8.553  1.00  0.79           H  
ATOM   1337  HE1 PHE A  88      31.760   0.782  13.244  1.00  0.79           H  
ATOM   1338  HE2 PHE A  88      32.226  -1.995  10.044  1.00  0.79           H  
ATOM   1339  HZ  PHE A  88      32.641  -1.325  12.389  1.00  0.79           H  
ATOM   1340  N   PRO A  89      29.025   2.913   6.257  1.00  0.71           N  
ATOM   1341  CA  PRO A  89      28.219   3.797   5.438  1.00  0.71           C  
ATOM   1342  C   PRO A  89      27.555   4.820   6.338  1.00  0.71           C  
ATOM   1343  O   PRO A  89      26.974   4.465   7.374  1.00  0.71           O  
ATOM   1344  CB  PRO A  89      27.214   2.832   4.798  1.00  0.71           C  
ATOM   1345  CG  PRO A  89      27.967   1.508   4.739  1.00  0.71           C  
ATOM   1346  CD  PRO A  89      28.772   1.471   6.036  1.00  0.71           C  
ATOM   1347  HA  PRO A  89      28.856   4.286   4.684  1.00  0.71           H  
ATOM   1348 1HB  PRO A  89      26.300   2.779   5.413  1.00  0.71           H  
ATOM   1349 2HB  PRO A  89      26.916   3.202   3.807  1.00  0.71           H  
ATOM   1350 1HG  PRO A  89      27.257   0.671   4.659  1.00  0.71           H  
ATOM   1351 2HG  PRO A  89      28.603   1.474   3.841  1.00  0.71           H  
ATOM   1352 1HD  PRO A  89      28.155   1.047   6.844  1.00  0.71           H  
ATOM   1353 2HD  PRO A  89      29.696   0.911   5.870  1.00  0.71           H  
ATOM   1354  N   HIS A  90      27.612   6.081   5.923  1.00  0.67           N  
ATOM   1355  CA  HIS A  90      27.071   7.155   6.736  1.00  0.67           C  
ATOM   1356  C   HIS A  90      26.768   8.408   5.941  1.00  0.67           C  
ATOM   1357  O   HIS A  90      27.228   8.576   4.807  1.00  0.67           O  
ATOM   1358  CB  HIS A  90      28.066   7.542   7.851  1.00  0.67           C  
ATOM   1359  CG  HIS A  90      29.332   8.164   7.364  1.00  0.67           C  
ATOM   1360  ND1 HIS A  90      30.404   7.423   6.938  1.00  0.67           N  
ATOM   1361  CD2 HIS A  90      29.693   9.464   7.236  1.00  0.67           C  
ATOM   1362  CE1 HIS A  90      31.381   8.238   6.564  1.00  0.67           C  
ATOM   1363  NE2 HIS A  90      30.974   9.488   6.725  1.00  0.67           N  
ATOM   1364  H   HIS A  90      28.078   6.303   5.056  1.00  0.67           H  
ATOM   1365  HA  HIS A  90      26.140   6.828   7.189  1.00  0.67           H  
ATOM   1366 1HB  HIS A  90      27.600   8.230   8.545  1.00  0.67           H  
ATOM   1367 2HB  HIS A  90      28.344   6.652   8.397  1.00  0.67           H  
ATOM   1368  HD1 HIS A  90      30.461   6.396   6.936  1.00  0.67           H  
ATOM   1369  HD2 HIS A  90      29.168  10.394   7.447  1.00  0.67           H  
ATOM   1370  HE1 HIS A  90      32.322   7.833   6.193  1.00  0.67           H  
ATOM   1371  N   VAL A  91      26.022   9.300   6.578  1.00  0.66           N  
ATOM   1372  CA  VAL A  91      25.736  10.619   6.037  1.00  0.66           C  
ATOM   1373  C   VAL A  91      26.089  11.658   7.088  1.00  0.66           C  
ATOM   1374  O   VAL A  91      26.101  11.362   8.285  1.00  0.66           O  
ATOM   1375  CB  VAL A  91      24.242  10.780   5.743  1.00  0.66           C  
ATOM   1376  CG1 VAL A  91      23.747   9.744   4.741  1.00  0.66           C  
ATOM   1377  CG2 VAL A  91      23.542  10.677   7.036  1.00  0.66           C  
ATOM   1378  H   VAL A  91      25.659   9.032   7.492  1.00  0.66           H  
ATOM   1379  HA  VAL A  91      26.329  10.787   5.138  1.00  0.66           H  
ATOM   1380  HB  VAL A  91      24.063  11.763   5.306  1.00  0.66           H  
ATOM   1381 1HG1 VAL A  91      22.680   9.896   4.556  1.00  0.66           H  
ATOM   1382 2HG1 VAL A  91      24.294   9.853   3.806  1.00  0.66           H  
ATOM   1383 3HG1 VAL A  91      23.904   8.743   5.140  1.00  0.66           H  
ATOM   1384 1HG2 VAL A  91      22.494  10.805   6.886  1.00  0.66           H  
ATOM   1385 2HG2 VAL A  91      23.746   9.698   7.451  1.00  0.66           H  
ATOM   1386 3HG2 VAL A  91      23.907  11.446   7.715  1.00  0.66           H  
ATOM   1387  N   VAL A  92      26.303  12.892   6.660  1.00  0.67           N  
ATOM   1388  CA  VAL A  92      26.539  13.960   7.622  1.00  0.67           C  
ATOM   1389  C   VAL A  92      25.398  14.954   7.532  1.00  0.67           C  
ATOM   1390  O   VAL A  92      24.992  15.360   6.439  1.00  0.67           O  
ATOM   1391  CB  VAL A  92      27.907  14.625   7.410  1.00  0.67           C  
ATOM   1392  CG1 VAL A  92      28.097  15.750   8.410  1.00  0.67           C  
ATOM   1393  CG2 VAL A  92      28.989  13.578   7.598  1.00  0.67           C  
ATOM   1394  H   VAL A  92      26.295  13.096   5.670  1.00  0.67           H  
ATOM   1395  HA  VAL A  92      26.538  13.542   8.627  1.00  0.67           H  
ATOM   1396  HB  VAL A  92      27.964  15.050   6.408  1.00  0.67           H  
ATOM   1397 1HG1 VAL A  92      29.074  16.190   8.250  1.00  0.67           H  
ATOM   1398 2HG1 VAL A  92      27.322  16.504   8.273  1.00  0.67           H  
ATOM   1399 3HG1 VAL A  92      28.039  15.347   9.425  1.00  0.67           H  
ATOM   1400 1HG2 VAL A  92      29.962  14.038   7.457  1.00  0.67           H  
ATOM   1401 2HG2 VAL A  92      28.913  13.170   8.607  1.00  0.67           H  
ATOM   1402 3HG2 VAL A  92      28.858  12.779   6.871  1.00  0.67           H  
ATOM   1403  N   ILE A  93      24.853  15.291   8.690  1.00  0.71           N  
ATOM   1404  CA  ILE A  93      23.699  16.147   8.797  1.00  0.71           C  
ATOM   1405  C   ILE A  93      24.063  17.497   9.421  1.00  0.71           C  
ATOM   1406  O   ILE A  93      24.330  17.609  10.622  1.00  0.71           O  
ATOM   1407  CB  ILE A  93      22.667  15.434   9.693  1.00  0.71           C  
ATOM   1408  CG1 ILE A  93      22.349  14.050   9.116  1.00  0.71           C  
ATOM   1409  CG2 ILE A  93      21.418  16.267   9.786  1.00  0.71           C  
ATOM   1410  CD1 ILE A  93      21.526  13.183  10.014  1.00  0.71           C  
ATOM   1411  H   ILE A  93      25.268  14.925   9.537  1.00  0.71           H  
ATOM   1412  HA  ILE A  93      23.284  16.313   7.804  1.00  0.71           H  
ATOM   1413  HB  ILE A  93      23.084  15.291  10.675  1.00  0.71           H  
ATOM   1414 1HG1 ILE A  93      21.833  14.181   8.206  1.00  0.71           H  
ATOM   1415 2HG1 ILE A  93      23.281  13.526   8.914  1.00  0.71           H  
ATOM   1416 1HG2 ILE A  93      20.698  15.760  10.422  1.00  0.71           H  
ATOM   1417 2HG2 ILE A  93      21.667  17.241  10.208  1.00  0.71           H  
ATOM   1418 3HG2 ILE A  93      20.990  16.404   8.792  1.00  0.71           H  
ATOM   1419 1HD1 ILE A  93      21.339  12.223   9.529  1.00  0.71           H  
ATOM   1420 2HD1 ILE A  93      22.061  13.019  10.950  1.00  0.71           H  
ATOM   1421 3HD1 ILE A  93      20.590  13.682  10.213  1.00  0.71           H  
ATOM   1422  N   ASP A  94      24.112  18.530   8.593  1.00  0.76           N  
ATOM   1423  CA  ASP A  94      24.472  19.868   9.064  1.00  0.76           C  
ATOM   1424  C   ASP A  94      23.241  20.525   9.649  1.00  0.76           C  
ATOM   1425  O   ASP A  94      22.196  20.572   8.992  1.00  0.76           O  
ATOM   1426  CB  ASP A  94      25.131  20.714   7.970  1.00  0.76           C  
ATOM   1427  CG  ASP A  94      25.750  22.100   8.479  1.00  0.76           C  
ATOM   1428  OD1 ASP A  94      25.062  22.901   9.101  1.00  0.76           O  
ATOM   1429  OD2 ASP A  94      26.941  22.312   8.257  1.00  0.76           O  
ATOM   1430  H   ASP A  94      23.896  18.382   7.615  1.00  0.76           H  
ATOM   1431  HA  ASP A  94      25.178  19.770   9.879  1.00  0.76           H  
ATOM   1432 1HB  ASP A  94      25.930  20.131   7.508  1.00  0.76           H  
ATOM   1433 2HB  ASP A  94      24.406  20.930   7.189  1.00  0.76           H  
ATOM   1434  N   ALA A  95      23.344  21.022  10.880  1.00  0.83           N  
ATOM   1435  CA  ALA A  95      22.196  21.621  11.563  1.00  0.83           C  
ATOM   1436  C   ALA A  95      21.571  22.778  10.778  1.00  0.83           C  
ATOM   1437  O   ALA A  95      20.377  23.050  10.917  1.00  0.83           O  
ATOM   1438  CB  ALA A  95      22.606  22.130  12.932  1.00  0.83           C  
ATOM   1439  H   ALA A  95      24.250  20.990  11.359  1.00  0.83           H  
ATOM   1440  HA  ALA A  95      21.443  20.851  11.669  1.00  0.83           H  
ATOM   1441 1HB  ALA A  95      21.742  22.540  13.412  1.00  0.83           H  
ATOM   1442 2HB  ALA A  95      23.006  21.319  13.516  1.00  0.83           H  
ATOM   1443 3HB  ALA A  95      23.367  22.911  12.823  1.00  0.83           H  
ATOM   1444  N   ARG A  96      22.363  23.463   9.958  1.00  0.88           N  
ATOM   1445  CA  ARG A  96      21.896  24.609   9.191  1.00  0.88           C  
ATOM   1446  C   ARG A  96      21.159  24.215   7.914  1.00  0.88           C  
ATOM   1447  O   ARG A  96      20.647  25.080   7.203  1.00  0.88           O  
ATOM   1448  CB  ARG A  96      23.071  25.491   8.847  1.00  0.88           C  
ATOM   1449  CG  ARG A  96      23.703  26.092  10.055  1.00  0.88           C  
ATOM   1450  CD  ARG A  96      24.971  26.766   9.779  1.00  0.88           C  
ATOM   1451  NE  ARG A  96      25.987  25.799   9.382  1.00  0.88           N  
ATOM   1452  CZ  ARG A  96      27.258  26.092   9.070  1.00  0.88           C  
ATOM   1453  NH1 ARG A  96      27.693  27.341   9.123  1.00  0.88           N  
ATOM   1454  NH2 ARG A  96      28.066  25.114   8.710  1.00  0.88           N  
ATOM   1455  H   ARG A  96      23.347  23.181   9.838  1.00  0.88           H  
ATOM   1456  HA  ARG A  96      21.213  25.179   9.821  1.00  0.88           H  
ATOM   1457 1HB  ARG A  96      23.825  24.912   8.318  1.00  0.88           H  
ATOM   1458 2HB  ARG A  96      22.749  26.300   8.196  1.00  0.88           H  
ATOM   1459 1HG  ARG A  96      23.019  26.803  10.528  1.00  0.88           H  
ATOM   1460 2HG  ARG A  96      23.916  25.273  10.745  1.00  0.88           H  
ATOM   1461 1HD  ARG A  96      24.842  27.482   8.971  1.00  0.88           H  
ATOM   1462 2HD  ARG A  96      25.310  27.278  10.679  1.00  0.88           H  
ATOM   1463  HE  ARG A  96      25.701  24.799   9.321  1.00  0.88           H  
ATOM   1464 1HH1 ARG A  96      27.065  28.083   9.401  1.00  0.88           H  
ATOM   1465 2HH1 ARG A  96      28.652  27.553   8.886  1.00  0.88           H  
ATOM   1466 1HH2 ARG A  96      27.696  24.139   8.664  1.00  0.88           H  
ATOM   1467 2HH2 ARG A  96      29.022  25.305   8.468  1.00  0.88           H  
ATOM   1468  N   SER A  97      21.135  22.916   7.593  1.00  0.91           N  
ATOM   1469  CA  SER A  97      20.495  22.454   6.367  1.00  0.91           C  
ATOM   1470  C   SER A  97      19.005  22.770   6.369  1.00  0.91           C  
ATOM   1471  O   SER A  97      18.441  23.173   5.357  1.00  0.91           O  
ATOM   1472  CB  SER A  97      20.629  20.941   6.252  1.00  0.91           C  
ATOM   1473  OG  SER A  97      21.968  20.555   6.158  1.00  0.91           O  
ATOM   1474  H   SER A  97      21.563  22.226   8.209  1.00  0.91           H  
ATOM   1475  HA  SER A  97      20.965  22.945   5.514  1.00  0.91           H  
ATOM   1476 1HB  SER A  97      20.172  20.463   7.120  1.00  0.91           H  
ATOM   1477 2HB  SER A  97      20.086  20.601   5.369  1.00  0.91           H  
ATOM   1478  HG  SER A  97      22.301  20.606   7.082  1.00  0.91           H  
ATOM   1479  N   LEU A  98      18.366  22.544   7.518  1.00  0.90           N  
ATOM   1480  CA  LEU A  98      16.925  22.724   7.728  1.00  0.90           C  
ATOM   1481  C   LEU A  98      16.068  21.879   6.760  1.00  0.90           C  
ATOM   1482  O   LEU A  98      14.912  22.208   6.481  1.00  0.90           O  
ATOM   1483  CB  LEU A  98      16.571  24.212   7.631  1.00  0.90           C  
ATOM   1484  CG  LEU A  98      17.379  25.120   8.601  1.00  0.90           C  
ATOM   1485  CD1 LEU A  98      16.970  26.561   8.409  1.00  0.90           C  
ATOM   1486  CD2 LEU A  98      17.165  24.656  10.039  1.00  0.90           C  
ATOM   1487  H   LEU A  98      18.921  22.237   8.305  1.00  0.90           H  
ATOM   1488  HA  LEU A  98      16.695  22.396   8.743  1.00  0.90           H  
ATOM   1489 1HB  LEU A  98      16.743  24.559   6.613  1.00  0.90           H  
ATOM   1490 2HB  LEU A  98      15.515  24.333   7.862  1.00  0.90           H  
ATOM   1491  HG  LEU A  98      18.428  25.048   8.366  1.00  0.90           H  
ATOM   1492 1HD1 LEU A  98      17.553  27.196   9.076  1.00  0.90           H  
ATOM   1493 2HD1 LEU A  98      17.156  26.854   7.374  1.00  0.90           H  
ATOM   1494 3HD1 LEU A  98      15.911  26.671   8.634  1.00  0.90           H  
ATOM   1495 1HD2 LEU A  98      17.747  25.283  10.718  1.00  0.90           H  
ATOM   1496 2HD2 LEU A  98      16.109  24.728  10.296  1.00  0.90           H  
ATOM   1497 3HD2 LEU A  98      17.494  23.617  10.143  1.00  0.90           H  
ATOM   1498  N   GLU A  99      16.652  20.771   6.298  1.00  0.86           N  
ATOM   1499  CA  GLU A  99      16.048  19.787   5.405  1.00  0.86           C  
ATOM   1500  C   GLU A  99      16.359  18.404   5.972  1.00  0.86           C  
ATOM   1501  O   GLU A  99      17.363  18.254   6.668  1.00  0.86           O  
ATOM   1502  CB  GLU A  99      16.598  19.902   3.963  1.00  0.86           C  
ATOM   1503  CG  GLU A  99      16.224  21.179   3.213  1.00  0.86           C  
ATOM   1504  CD  GLU A  99      16.699  21.183   1.763  1.00  0.86           C  
ATOM   1505  OE1 GLU A  99      17.306  20.221   1.350  1.00  0.86           O  
ATOM   1506  OE2 GLU A  99      16.432  22.141   1.070  1.00  0.86           O  
ATOM   1507  H   GLU A  99      17.601  20.613   6.593  1.00  0.86           H  
ATOM   1508  HA  GLU A  99      14.975  19.956   5.396  1.00  0.86           H  
ATOM   1509 1HB  GLU A  99      17.687  19.875   4.007  1.00  0.86           H  
ATOM   1510 2HB  GLU A  99      16.290  19.053   3.363  1.00  0.86           H  
ATOM   1511 1HG  GLU A  99      15.141  21.290   3.232  1.00  0.86           H  
ATOM   1512 2HG  GLU A  99      16.656  22.032   3.733  1.00  0.86           H  
ATOM   1513  N   PRO A 100      15.513  17.393   5.738  1.00  0.80           N  
ATOM   1514  CA  PRO A 100      15.726  16.022   6.153  1.00  0.80           C  
ATOM   1515  C   PRO A 100      16.859  15.323   5.420  1.00  0.80           C  
ATOM   1516  O   PRO A 100      17.100  15.580   4.238  1.00  0.80           O  
ATOM   1517  CB  PRO A 100      14.406  15.357   5.786  1.00  0.80           C  
ATOM   1518  CG  PRO A 100      13.814  16.210   4.692  1.00  0.80           C  
ATOM   1519  CD  PRO A 100      14.237  17.620   5.028  1.00  0.80           C  
ATOM   1520  HA  PRO A 100      15.892  16.000   7.235  1.00  0.80           H  
ATOM   1521 1HB  PRO A 100      14.639  14.362   5.441  1.00  0.80           H  
ATOM   1522 2HB  PRO A 100      13.758  15.264   6.642  1.00  0.80           H  
ATOM   1523 1HG  PRO A 100      14.191  15.878   3.713  1.00  0.80           H  
ATOM   1524 2HG  PRO A 100      12.719  16.085   4.668  1.00  0.80           H  
ATOM   1525 1HD  PRO A 100      14.365  18.171   4.095  1.00  0.80           H  
ATOM   1526 2HD  PRO A 100      13.502  18.094   5.698  1.00  0.80           H  
ATOM   1527  N   VAL A 101      17.483  14.375   6.113  1.00  0.75           N  
ATOM   1528  CA  VAL A 101      18.506  13.509   5.531  1.00  0.75           C  
ATOM   1529  C   VAL A 101      18.103  12.044   5.674  1.00  0.75           C  
ATOM   1530  O   VAL A 101      17.727  11.609   6.767  1.00  0.75           O  
ATOM   1531  CB  VAL A 101      19.862  13.765   6.202  1.00  0.75           C  
ATOM   1532  CG1 VAL A 101      20.918  12.826   5.637  1.00  0.75           C  
ATOM   1533  CG2 VAL A 101      20.271  15.235   5.968  1.00  0.75           C  
ATOM   1534  H   VAL A 101      17.238  14.269   7.098  1.00  0.75           H  
ATOM   1535  HA  VAL A 101      18.598  13.741   4.471  1.00  0.75           H  
ATOM   1536  HB  VAL A 101      19.777  13.567   7.270  1.00  0.75           H  
ATOM   1537 1HG1 VAL A 101      21.870  13.019   6.124  1.00  0.75           H  
ATOM   1538 2HG1 VAL A 101      20.623  11.792   5.812  1.00  0.75           H  
ATOM   1539 3HG1 VAL A 101      21.022  12.995   4.568  1.00  0.75           H  
ATOM   1540 1HG2 VAL A 101      21.226  15.441   6.430  1.00  0.75           H  
ATOM   1541 2HG2 VAL A 101      20.349  15.417   4.896  1.00  0.75           H  
ATOM   1542 3HG2 VAL A 101      19.518  15.902   6.393  1.00  0.75           H  
ATOM   1543  N   THR A 102      18.174  11.281   4.574  1.00  0.70           N  
ATOM   1544  CA  THR A 102      17.757   9.877   4.610  1.00  0.70           C  
ATOM   1545  C   THR A 102      18.931   8.892   4.523  1.00  0.70           C  
ATOM   1546  O   THR A 102      19.823   9.032   3.683  1.00  0.70           O  
ATOM   1547  CB  THR A 102      16.753   9.562   3.473  1.00  0.70           C  
ATOM   1548  OG1 THR A 102      15.597  10.405   3.604  1.00  0.70           O  
ATOM   1549  CG2 THR A 102      16.272   8.088   3.581  1.00  0.70           C  
ATOM   1550  H   THR A 102      18.501  11.686   3.707  1.00  0.70           H  
ATOM   1551  HA  THR A 102      17.254   9.700   5.551  1.00  0.70           H  
ATOM   1552  HB  THR A 102      17.220   9.728   2.504  1.00  0.70           H  
ATOM   1553  HG1 THR A 102      14.928  10.116   2.979  1.00  0.70           H  
ATOM   1554 1HG2 THR A 102      15.552   7.880   2.790  1.00  0.70           H  
ATOM   1555 2HG2 THR A 102      17.114   7.407   3.479  1.00  0.70           H  
ATOM   1556 3HG2 THR A 102      15.798   7.934   4.553  1.00  0.70           H  
ATOM   1557  N   ILE A 103      18.907   7.900   5.418  1.00  0.68           N  
ATOM   1558  CA  ILE A 103      19.901   6.836   5.497  1.00  0.68           C  
ATOM   1559  C   ILE A 103      19.247   5.473   5.291  1.00  0.68           C  
ATOM   1560  O   ILE A 103      18.308   5.102   6.006  1.00  0.68           O  
ATOM   1561  CB  ILE A 103      20.591   6.843   6.871  1.00  0.68           C  
ATOM   1562  CG1 ILE A 103      21.181   8.183   7.118  1.00  0.68           C  
ATOM   1563  CG2 ILE A 103      21.680   5.776   6.957  1.00  0.68           C  
ATOM   1564  CD1 ILE A 103      20.272   9.075   7.885  1.00  0.68           C  
ATOM   1565  H   ILE A 103      18.133   7.887   6.076  1.00  0.68           H  
ATOM   1566  HA  ILE A 103      20.646   6.987   4.718  1.00  0.68           H  
ATOM   1567  HB  ILE A 103      19.844   6.661   7.649  1.00  0.68           H  
ATOM   1568 1HG1 ILE A 103      22.106   8.058   7.675  1.00  0.68           H  
ATOM   1569 2HG1 ILE A 103      21.406   8.650   6.170  1.00  0.68           H  
ATOM   1570 1HG2 ILE A 103      22.148   5.809   7.941  1.00  0.68           H  
ATOM   1571 2HG2 ILE A 103      21.242   4.788   6.798  1.00  0.68           H  
ATOM   1572 3HG2 ILE A 103      22.434   5.963   6.192  1.00  0.68           H  
ATOM   1573 1HD1 ILE A 103      20.727  10.041   8.062  1.00  0.68           H  
ATOM   1574 2HD1 ILE A 103      19.336   9.221   7.351  1.00  0.68           H  
ATOM   1575 3HD1 ILE A 103      20.080   8.599   8.811  1.00  0.68           H  
ATOM   1576  N   THR A 104      19.734   4.723   4.311  1.00  0.68           N  
ATOM   1577  CA  THR A 104      19.162   3.407   4.062  1.00  0.68           C  
ATOM   1578  C   THR A 104      19.918   2.358   4.856  1.00  0.68           C  
ATOM   1579  O   THR A 104      21.149   2.329   4.843  1.00  0.68           O  
ATOM   1580  CB  THR A 104      19.198   3.024   2.566  1.00  0.68           C  
ATOM   1581  OG1 THR A 104      18.444   3.974   1.800  1.00  0.68           O  
ATOM   1582  CG2 THR A 104      18.578   1.623   2.379  1.00  0.68           C  
ATOM   1583  H   THR A 104      20.497   5.064   3.745  1.00  0.68           H  
ATOM   1584  HA  THR A 104      18.127   3.396   4.395  1.00  0.68           H  
ATOM   1585  HB  THR A 104      20.228   3.016   2.211  1.00  0.68           H  
ATOM   1586  HG1 THR A 104      18.507   3.751   0.865  1.00  0.68           H  
ATOM   1587 1HG2 THR A 104      18.596   1.359   1.324  1.00  0.68           H  
ATOM   1588 2HG2 THR A 104      19.146   0.883   2.939  1.00  0.68           H  
ATOM   1589 3HG2 THR A 104      17.546   1.630   2.734  1.00  0.68           H  
ATOM   1590  N   MET A 105      19.176   1.498   5.542  1.00  0.70           N  
ATOM   1591  CA  MET A 105      19.771   0.413   6.289  1.00  0.70           C  
ATOM   1592  C   MET A 105      19.483  -0.892   5.543  1.00  0.70           C  
ATOM   1593  O   MET A 105      18.322  -1.287   5.442  1.00  0.70           O  
ATOM   1594  CB  MET A 105      19.187   0.290   7.682  1.00  0.70           C  
ATOM   1595  CG  MET A 105      19.339   1.464   8.582  1.00  0.70           C  
ATOM   1596  SD  MET A 105      18.849   1.050  10.252  1.00  0.70           S  
ATOM   1597  CE  MET A 105      20.282   0.162  10.800  1.00  0.70           C  
ATOM   1598  H   MET A 105      18.165   1.595   5.532  1.00  0.70           H  
ATOM   1599  HA  MET A 105      20.829   0.601   6.381  1.00  0.70           H  
ATOM   1600 1HB  MET A 105      18.118   0.124   7.581  1.00  0.70           H  
ATOM   1601 2HB  MET A 105      19.611  -0.586   8.178  1.00  0.70           H  
ATOM   1602 1HG  MET A 105      20.341   1.782   8.593  1.00  0.70           H  
ATOM   1603 2HG  MET A 105      18.722   2.290   8.227  1.00  0.70           H  
ATOM   1604 1HE  MET A 105      20.127  -0.177  11.824  1.00  0.70           H  
ATOM   1605 2HE  MET A 105      20.460  -0.694  10.150  1.00  0.70           H  
ATOM   1606 3HE  MET A 105      21.140   0.818  10.770  1.00  0.70           H  
ATOM   1607  N   PRO A 106      20.481  -1.528   4.915  1.00  0.72           N  
ATOM   1608  CA  PRO A 106      20.334  -2.732   4.125  1.00  0.72           C  
ATOM   1609  C   PRO A 106      20.113  -3.950   5.002  1.00  0.72           C  
ATOM   1610  O   PRO A 106      20.469  -3.962   6.182  1.00  0.72           O  
ATOM   1611  CB  PRO A 106      21.656  -2.797   3.370  1.00  0.72           C  
ATOM   1612  CG  PRO A 106      22.649  -2.121   4.291  1.00  0.72           C  
ATOM   1613  CD  PRO A 106      21.869  -1.030   4.989  1.00  0.72           C  
ATOM   1614  HA  PRO A 106      19.495  -2.604   3.426  1.00  0.72           H  
ATOM   1615 1HB  PRO A 106      21.916  -3.851   3.171  1.00  0.72           H  
ATOM   1616 2HB  PRO A 106      21.561  -2.296   2.397  1.00  0.72           H  
ATOM   1617 1HG  PRO A 106      23.055  -2.842   4.998  1.00  0.72           H  
ATOM   1618 2HG  PRO A 106      23.500  -1.730   3.714  1.00  0.72           H  
ATOM   1619 1HD  PRO A 106      22.219  -0.993   6.023  1.00  0.72           H  
ATOM   1620 2HD  PRO A 106      21.980  -0.068   4.461  1.00  0.72           H  
ATOM   1621  N   ASP A 107      19.564  -5.000   4.414  1.00  0.75           N  
ATOM   1622  CA  ASP A 107      19.419  -6.254   5.132  1.00  0.75           C  
ATOM   1623  C   ASP A 107      20.715  -7.041   5.056  1.00  0.75           C  
ATOM   1624  O   ASP A 107      21.091  -7.541   3.997  1.00  0.75           O  
ATOM   1625  CB  ASP A 107      18.258  -7.066   4.585  1.00  0.75           C  
ATOM   1626  CG  ASP A 107      17.972  -8.354   5.351  1.00  0.75           C  
ATOM   1627  OD1 ASP A 107      18.792  -8.831   6.135  1.00  0.75           O  
ATOM   1628  OD2 ASP A 107      16.876  -8.841   5.162  1.00  0.75           O  
ATOM   1629  H   ASP A 107      19.267  -4.940   3.451  1.00  0.75           H  
ATOM   1630  HA  ASP A 107      19.214  -6.032   6.180  1.00  0.75           H  
ATOM   1631 1HB  ASP A 107      17.381  -6.457   4.623  1.00  0.75           H  
ATOM   1632 2HB  ASP A 107      18.447  -7.312   3.540  1.00  0.75           H  
ATOM   1633  N   LEU A 108      21.418  -7.089   6.173  1.00  0.78           N  
ATOM   1634  CA  LEU A 108      22.724  -7.716   6.252  1.00  0.78           C  
ATOM   1635  C   LEU A 108      22.675  -9.104   6.893  1.00  0.78           C  
ATOM   1636  O   LEU A 108      23.706  -9.638   7.310  1.00  0.78           O  
ATOM   1637  CB  LEU A 108      23.667  -6.788   7.009  1.00  0.78           C  
ATOM   1638  CG  LEU A 108      23.853  -5.416   6.335  1.00  0.78           C  
ATOM   1639  CD1 LEU A 108      24.757  -4.549   7.171  1.00  0.78           C  
ATOM   1640  CD2 LEU A 108      24.410  -5.618   4.938  1.00  0.78           C  
ATOM   1641  H   LEU A 108      21.028  -6.655   6.996  1.00  0.78           H  
ATOM   1642  HA  LEU A 108      23.104  -7.833   5.238  1.00  0.78           H  
ATOM   1643 1HB  LEU A 108      23.259  -6.621   8.002  1.00  0.78           H  
ATOM   1644 2HB  LEU A 108      24.642  -7.266   7.104  1.00  0.78           H  
ATOM   1645  HG  LEU A 108      22.887  -4.917   6.267  1.00  0.78           H  
ATOM   1646 1HD1 LEU A 108      24.871  -3.574   6.699  1.00  0.78           H  
ATOM   1647 2HD1 LEU A 108      24.318  -4.429   8.132  1.00  0.78           H  
ATOM   1648 3HD1 LEU A 108      25.731  -5.021   7.264  1.00  0.78           H  
ATOM   1649 1HD2 LEU A 108      24.532  -4.656   4.448  1.00  0.78           H  
ATOM   1650 2HD2 LEU A 108      25.376  -6.116   5.001  1.00  0.78           H  
ATOM   1651 3HD2 LEU A 108      23.721  -6.234   4.357  1.00  0.78           H  
ATOM   1652  N   ARG A 109      21.476  -9.672   7.022  1.00  0.81           N  
ATOM   1653  CA  ARG A 109      21.348 -10.993   7.625  1.00  0.81           C  
ATOM   1654  C   ARG A 109      21.724 -12.080   6.598  1.00  0.81           C  
ATOM   1655  O   ARG A 109      21.293 -12.001   5.453  1.00  0.81           O  
ATOM   1656  CB  ARG A 109      19.918 -11.184   8.122  1.00  0.81           C  
ATOM   1657  CG  ARG A 109      19.609 -12.480   8.846  1.00  0.81           C  
ATOM   1658  CD  ARG A 109      18.275 -12.449   9.421  1.00  0.81           C  
ATOM   1659  NE  ARG A 109      17.915 -13.710  10.056  1.00  0.81           N  
ATOM   1660  CZ  ARG A 109      18.236 -14.058  11.313  1.00  0.81           C  
ATOM   1661  NH1 ARG A 109      18.927 -13.240  12.058  1.00  0.81           N  
ATOM   1662  NH2 ARG A 109      17.848 -15.223  11.802  1.00  0.81           N  
ATOM   1663  H   ARG A 109      20.626  -9.204   6.666  1.00  0.81           H  
ATOM   1664  HA  ARG A 109      22.011 -11.013   8.476  1.00  0.81           H  
ATOM   1665 1HB  ARG A 109      19.659 -10.365   8.793  1.00  0.81           H  
ATOM   1666 2HB  ARG A 109      19.235 -11.124   7.268  1.00  0.81           H  
ATOM   1667 1HG  ARG A 109      19.636 -13.289   8.140  1.00  0.81           H  
ATOM   1668 2HG  ARG A 109      20.304 -12.660   9.649  1.00  0.81           H  
ATOM   1669 1HD  ARG A 109      18.219 -11.658  10.169  1.00  0.81           H  
ATOM   1670 2HD  ARG A 109      17.557 -12.256   8.621  1.00  0.81           H  
ATOM   1671  HE  ARG A 109      17.316 -14.352   9.519  1.00  0.81           H  
ATOM   1672 1HH1 ARG A 109      19.212 -12.340  11.683  1.00  0.81           H  
ATOM   1673 2HH1 ARG A 109      19.160 -13.502  13.005  1.00  0.81           H  
ATOM   1674 1HH2 ARG A 109      17.312 -15.868  11.232  1.00  0.81           H  
ATOM   1675 2HH2 ARG A 109      18.089 -15.477  12.748  1.00  0.81           H  
ATOM   1676  N   PRO A 110      22.559 -13.089   6.951  1.00  0.82           N  
ATOM   1677  CA  PRO A 110      22.972 -14.195   6.083  1.00  0.82           C  
ATOM   1678  C   PRO A 110      21.844 -15.160   5.699  1.00  0.82           C  
ATOM   1679  O   PRO A 110      21.955 -15.901   4.722  1.00  0.82           O  
ATOM   1680  CB  PRO A 110      24.029 -14.904   6.940  1.00  0.82           C  
ATOM   1681  CG  PRO A 110      23.691 -14.541   8.366  1.00  0.82           C  
ATOM   1682  CD  PRO A 110      23.162 -13.134   8.296  1.00  0.82           C  
ATOM   1683  HA  PRO A 110      23.432 -13.775   5.177  1.00  0.82           H  
ATOM   1684 1HB  PRO A 110      23.981 -15.989   6.761  1.00  0.82           H  
ATOM   1685 2HB  PRO A 110      25.035 -14.574   6.641  1.00  0.82           H  
ATOM   1686 1HG  PRO A 110      22.949 -15.251   8.769  1.00  0.82           H  
ATOM   1687 2HG  PRO A 110      24.585 -14.625   9.002  1.00  0.82           H  
ATOM   1688 1HD  PRO A 110      22.428 -13.036   9.079  1.00  0.82           H  
ATOM   1689 2HD  PRO A 110      23.977 -12.392   8.384  1.00  0.82           H  
ATOM   1690  N   ASN A 111      20.774 -15.151   6.482  1.00  0.82           N  
ATOM   1691  CA  ASN A 111      19.618 -16.007   6.267  1.00  0.82           C  
ATOM   1692  C   ASN A 111      18.569 -15.266   5.452  1.00  0.82           C  
ATOM   1693  O   ASN A 111      18.544 -14.040   5.442  1.00  0.82           O  
ATOM   1694  CB  ASN A 111      19.074 -16.490   7.594  1.00  0.82           C  
ATOM   1695  CG  ASN A 111      20.058 -17.404   8.295  1.00  0.82           C  
ATOM   1696  OD1 ASN A 111      20.668 -18.270   7.659  1.00  0.82           O  
ATOM   1697  ND2 ASN A 111      20.225 -17.232   9.581  1.00  0.82           N  
ATOM   1698  H   ASN A 111      20.759 -14.524   7.264  1.00  0.82           H  
ATOM   1699  HA  ASN A 111      19.929 -16.875   5.682  1.00  0.82           H  
ATOM   1700 1HB  ASN A 111      18.863 -15.641   8.232  1.00  0.82           H  
ATOM   1701 2HB  ASN A 111      18.136 -17.022   7.437  1.00  0.82           H  
ATOM   1702 1HD2 ASN A 111      20.865 -17.816  10.085  1.00  0.82           H  
ATOM   1703 2HD2 ASN A 111      19.712 -16.525  10.063  1.00  0.82           H  
ATOM   1704  N   MET A 112      17.675 -15.998   4.790  1.00  0.81           N  
ATOM   1705  CA  MET A 112      16.641 -15.347   3.983  1.00  0.81           C  
ATOM   1706  C   MET A 112      15.699 -14.447   4.779  1.00  0.81           C  
ATOM   1707  O   MET A 112      15.298 -13.396   4.285  1.00  0.81           O  
ATOM   1708  CB  MET A 112      15.821 -16.387   3.237  1.00  0.81           C  
ATOM   1709  CG  MET A 112      16.570 -17.116   2.142  1.00  0.81           C  
ATOM   1710  SD  MET A 112      15.574 -18.410   1.390  1.00  0.81           S  
ATOM   1711  CE  MET A 112      14.381 -17.413   0.507  1.00  0.81           C  
ATOM   1712  H   MET A 112      17.726 -17.005   4.826  1.00  0.81           H  
ATOM   1713  HA  MET A 112      17.142 -14.715   3.249  1.00  0.81           H  
ATOM   1714 1HB  MET A 112      15.440 -17.125   3.939  1.00  0.81           H  
ATOM   1715 2HB  MET A 112      14.963 -15.899   2.777  1.00  0.81           H  
ATOM   1716 1HG  MET A 112      16.861 -16.408   1.366  1.00  0.81           H  
ATOM   1717 2HG  MET A 112      17.473 -17.566   2.551  1.00  0.81           H  
ATOM   1718 1HE  MET A 112      13.677 -18.061  -0.014  1.00  0.81           H  
ATOM   1719 2HE  MET A 112      13.845 -16.785   1.210  1.00  0.81           H  
ATOM   1720 3HE  MET A 112      14.898 -16.782  -0.216  1.00  0.81           H  
ATOM   1721  N   TYR A 113      15.326 -14.874   5.989  1.00  0.82           N  
ATOM   1722  CA  TYR A 113      14.417 -14.095   6.833  1.00  0.82           C  
ATOM   1723  C   TYR A 113      14.904 -13.968   8.269  1.00  0.82           C  
ATOM   1724  O   TYR A 113      15.677 -14.797   8.768  1.00  0.82           O  
ATOM   1725  CB  TYR A 113      12.979 -14.642   6.791  1.00  0.82           C  
ATOM   1726  CG  TYR A 113      12.388 -14.568   5.400  1.00  0.82           C  
ATOM   1727  CD1 TYR A 113      12.482 -15.639   4.533  1.00  0.82           C  
ATOM   1728  CD2 TYR A 113      11.796 -13.393   4.979  1.00  0.82           C  
ATOM   1729  CE1 TYR A 113      11.979 -15.533   3.255  1.00  0.82           C  
ATOM   1730  CE2 TYR A 113      11.305 -13.277   3.700  1.00  0.82           C  
ATOM   1731  CZ  TYR A 113      11.395 -14.346   2.835  1.00  0.82           C  
ATOM   1732  OH  TYR A 113      10.899 -14.253   1.549  1.00  0.82           O  
ATOM   1733  H   TYR A 113      15.693 -15.748   6.330  1.00  0.82           H  
ATOM   1734  HA  TYR A 113      14.380 -13.080   6.440  1.00  0.82           H  
ATOM   1735 1HB  TYR A 113      12.962 -15.678   7.123  1.00  0.82           H  
ATOM   1736 2HB  TYR A 113      12.343 -14.060   7.465  1.00  0.82           H  
ATOM   1737  HD1 TYR A 113      12.952 -16.566   4.858  1.00  0.82           H  
ATOM   1738  HD2 TYR A 113      11.728 -12.558   5.656  1.00  0.82           H  
ATOM   1739  HE1 TYR A 113      12.048 -16.377   2.576  1.00  0.82           H  
ATOM   1740  HE2 TYR A 113      10.843 -12.342   3.369  1.00  0.82           H  
ATOM   1741  HH  TYR A 113      10.478 -13.372   1.405  1.00  0.82           H  
ATOM   1742  N   HIS A 114      14.411 -12.918   8.920  1.00  0.87           N  
ATOM   1743  CA  HIS A 114      14.653 -12.561  10.307  1.00  0.87           C  
ATOM   1744  C   HIS A 114      13.402 -12.772  11.167  1.00  0.87           C  
ATOM   1745  O   HIS A 114      12.404 -12.086  10.953  1.00  0.87           O  
ATOM   1746  CB  HIS A 114      15.062 -11.084  10.381  1.00  0.87           C  
ATOM   1747  CG  HIS A 114      15.381 -10.625  11.733  1.00  0.87           C  
ATOM   1748  ND1 HIS A 114      15.403  -9.304  12.073  1.00  0.87           N  
ATOM   1749  CD2 HIS A 114      15.688 -11.296  12.845  1.00  0.87           C  
ATOM   1750  CE1 HIS A 114      15.676  -9.189  13.337  1.00  0.87           C  
ATOM   1751  NE2 HIS A 114      15.865 -10.383  13.824  1.00  0.87           N  
ATOM   1752  H   HIS A 114      13.815 -12.284   8.397  1.00  0.87           H  
ATOM   1753  HA  HIS A 114      15.462 -13.144  10.706  1.00  0.87           H  
ATOM   1754 1HB  HIS A 114      15.905 -10.888   9.734  1.00  0.87           H  
ATOM   1755 2HB  HIS A 114      14.237 -10.472  10.012  1.00  0.87           H  
ATOM   1756  HD2 HIS A 114      15.771 -12.360  12.961  1.00  0.87           H  
ATOM   1757  HE1 HIS A 114      15.732  -8.257  13.880  1.00  0.87           H  
ATOM   1758  HE2 HIS A 114      16.092 -10.629  14.782  1.00  0.87           H  
ATOM   1759  N   PRO A 115      13.339 -13.814  12.014  1.00  0.97           N  
ATOM   1760  CA  PRO A 115      12.203 -14.106  12.862  1.00  0.97           C  
ATOM   1761  C   PRO A 115      11.822 -12.936  13.762  1.00  0.97           C  
ATOM   1762  O   PRO A 115      12.684 -12.292  14.382  1.00  0.97           O  
ATOM   1763  CB  PRO A 115      12.704 -15.293  13.685  1.00  0.97           C  
ATOM   1764  CG  PRO A 115      13.723 -15.964  12.790  1.00  0.97           C  
ATOM   1765  CD  PRO A 115      14.408 -14.832  12.076  1.00  0.97           C  
ATOM   1766  HA  PRO A 115      11.366 -14.407  12.230  1.00  0.97           H  
ATOM   1767 1HB  PRO A 115      13.123 -14.933  14.638  1.00  0.97           H  
ATOM   1768 2HB  PRO A 115      11.856 -15.948  13.938  1.00  0.97           H  
ATOM   1769 1HG  PRO A 115      14.417 -16.573  13.391  1.00  0.97           H  
ATOM   1770 2HG  PRO A 115      13.215 -16.652  12.098  1.00  0.97           H  
ATOM   1771 1HD  PRO A 115      15.254 -14.490  12.668  1.00  0.97           H  
ATOM   1772 2HD  PRO A 115      14.695 -15.181  11.076  1.00  0.97           H  
ATOM   1773  N   THR A 116      10.525 -12.704  13.879  1.00  1.12           N  
ATOM   1774  CA  THR A 116      10.055 -11.629  14.728  1.00  1.12           C  
ATOM   1775  C   THR A 116      10.316 -12.049  16.164  1.00  1.12           C  
ATOM   1776  O   THR A 116      10.223 -13.229  16.499  1.00  1.12           O  
ATOM   1777  CB  THR A 116       8.552 -11.301  14.486  1.00  1.12           C  
ATOM   1778  OG1 THR A 116       7.754 -12.492  14.663  1.00  1.12           O  
ATOM   1779  CG2 THR A 116       8.326 -10.729  13.085  1.00  1.12           C  
ATOM   1780  H   THR A 116       9.876 -13.288  13.360  1.00  1.12           H  
ATOM   1781  HA  THR A 116      10.635 -10.731  14.520  1.00  1.12           H  
ATOM   1782  HB  THR A 116       8.230 -10.558  15.213  1.00  1.12           H  
ATOM   1783  HG1 THR A 116       6.896 -12.402  14.169  1.00  1.12           H  
ATOM   1784 1HG2 THR A 116       7.265 -10.499  12.949  1.00  1.12           H  
ATOM   1785 2HG2 THR A 116       8.912  -9.822  12.962  1.00  1.12           H  
ATOM   1786 3HG2 THR A 116       8.621 -11.439  12.361  1.00  1.12           H  
ATOM   1787  N   GLY A 117      10.631 -11.085  17.020  1.00  1.30           N  
ATOM   1788  CA  GLY A 117      10.874 -11.371  18.429  1.00  1.30           C  
ATOM   1789  C   GLY A 117      12.351 -11.606  18.783  1.00  1.30           C  
ATOM   1790  O   GLY A 117      12.690 -11.635  19.966  1.00  1.30           O  
ATOM   1791  H   GLY A 117      10.695 -10.135  16.689  1.00  1.30           H  
ATOM   1792 1HA  GLY A 117      10.490 -10.544  19.028  1.00  1.30           H  
ATOM   1793 2HA  GLY A 117      10.296 -12.250  18.713  1.00  1.30           H  
ATOM   1794  N   ASN A 118      13.238 -11.734  17.786  1.00  1.43           N  
ATOM   1795  CA  ASN A 118      14.659 -11.947  18.093  1.00  1.43           C  
ATOM   1796  C   ASN A 118      15.589 -11.014  17.321  1.00  1.43           C  
ATOM   1797  O   ASN A 118      16.142 -11.418  16.302  1.00  1.43           O  
ATOM   1798  CB  ASN A 118      15.067 -13.372  17.802  1.00  1.43           C  
ATOM   1799  CG  ASN A 118      16.536 -13.648  18.172  1.00  1.43           C  
ATOM   1800  OD1 ASN A 118      17.426 -12.761  18.179  1.00  1.43           O  
ATOM   1801  ND2 ASN A 118      16.802 -14.894  18.489  1.00  1.43           N  
ATOM   1802  H   ASN A 118      12.928 -11.732  16.808  1.00  1.43           H  
ATOM   1803  HA  ASN A 118      14.802 -11.796  19.157  1.00  1.43           H  
ATOM   1804 1HB  ASN A 118      14.424 -14.053  18.361  1.00  1.43           H  
ATOM   1805 2HB  ASN A 118      14.918 -13.581  16.738  1.00  1.43           H  
ATOM   1806 1HD2 ASN A 118      17.733 -15.158  18.744  1.00  1.43           H  
ATOM   1807 2HD2 ASN A 118      16.075 -15.580  18.477  1.00  1.43           H  
ATOM   1808  N   PRO A 119      15.883  -9.808  17.839  1.00  1.46           N  
ATOM   1809  CA  PRO A 119      16.660  -8.758  17.208  1.00  1.46           C  
ATOM   1810  C   PRO A 119      18.178  -8.896  17.363  1.00  1.46           C  
ATOM   1811  O   PRO A 119      18.882  -7.895  17.265  1.00  1.46           O  
ATOM   1812  CB  PRO A 119      16.152  -7.517  17.941  1.00  1.46           C  
ATOM   1813  CG  PRO A 119      15.911  -8.004  19.347  1.00  1.46           C  
ATOM   1814  CD  PRO A 119      15.384  -9.431  19.186  1.00  1.46           C  
ATOM   1815  HA  PRO A 119      16.389  -8.712  16.151  1.00  1.46           H  
ATOM   1816 1HB  PRO A 119      16.905  -6.712  17.889  1.00  1.46           H  
ATOM   1817 2HB  PRO A 119      15.245  -7.138  17.453  1.00  1.46           H  
ATOM   1818 1HG  PRO A 119      16.850  -7.963  19.919  1.00  1.46           H  
ATOM   1819 2HG  PRO A 119      15.198  -7.342  19.862  1.00  1.46           H  
ATOM   1820 1HD  PRO A 119      15.839 -10.062  19.966  1.00  1.46           H  
ATOM   1821 2HD  PRO A 119      14.287  -9.436  19.223  1.00  1.46           H  
ATOM   1822  N   GLY A 120      18.687 -10.094  17.672  1.00  1.37           N  
ATOM   1823  CA  GLY A 120      20.130 -10.250  17.886  1.00  1.37           C  
ATOM   1824  C   GLY A 120      21.019  -9.899  16.673  1.00  1.37           C  
ATOM   1825  O   GLY A 120      21.813  -8.955  16.713  1.00  1.37           O  
ATOM   1826  H   GLY A 120      18.089 -10.921  17.749  1.00  1.37           H  
ATOM   1827 1HA  GLY A 120      20.425  -9.633  18.733  1.00  1.37           H  
ATOM   1828 2HA  GLY A 120      20.324 -11.282  18.180  1.00  1.37           H  
ATOM   1829  N   LEU A 121      20.886 -10.635  15.567  1.00  1.20           N  
ATOM   1830  CA  LEU A 121      21.741 -10.361  14.404  1.00  1.20           C  
ATOM   1831  C   LEU A 121      21.162  -9.263  13.535  1.00  1.20           C  
ATOM   1832  O   LEU A 121      20.629  -9.524  12.454  1.00  1.20           O  
ATOM   1833  CB  LEU A 121      21.891 -11.623  13.554  1.00  1.20           C  
ATOM   1834  CG  LEU A 121      22.952 -11.579  12.453  1.00  1.20           C  
ATOM   1835  CD1 LEU A 121      23.249 -12.995  11.993  1.00  1.20           C  
ATOM   1836  CD2 LEU A 121      22.452 -10.725  11.296  1.00  1.20           C  
ATOM   1837  H   LEU A 121      20.212 -11.384  15.545  1.00  1.20           H  
ATOM   1838  HA  LEU A 121      22.721 -10.044  14.757  1.00  1.20           H  
ATOM   1839 1HB  LEU A 121      22.125 -12.460  14.210  1.00  1.20           H  
ATOM   1840 2HB  LEU A 121      20.947 -11.813  13.081  1.00  1.20           H  
ATOM   1841  HG  LEU A 121      23.873 -11.154  12.849  1.00  1.20           H  
ATOM   1842 1HD1 LEU A 121      24.013 -12.970  11.218  1.00  1.20           H  
ATOM   1843 2HD1 LEU A 121      23.610 -13.584  12.837  1.00  1.20           H  
ATOM   1844 3HD1 LEU A 121      22.341 -13.449  11.597  1.00  1.20           H  
ATOM   1845 1HD2 LEU A 121      23.212 -10.696  10.516  1.00  1.20           H  
ATOM   1846 2HD2 LEU A 121      21.542 -11.149  10.906  1.00  1.20           H  
ATOM   1847 3HD2 LEU A 121      22.256  -9.719  11.641  1.00  1.20           H  
ATOM   1848  N   VAL A 122      21.280  -8.040  14.021  1.00  1.01           N  
ATOM   1849  CA  VAL A 122      20.692  -6.877  13.370  1.00  1.01           C  
ATOM   1850  C   VAL A 122      21.671  -5.681  13.260  1.00  1.01           C  
ATOM   1851  O   VAL A 122      22.386  -5.415  14.225  1.00  1.01           O  
ATOM   1852  CB  VAL A 122      19.449  -6.485  14.192  1.00  1.01           C  
ATOM   1853  CG1 VAL A 122      18.799  -5.317  13.665  1.00  1.01           C  
ATOM   1854  CG2 VAL A 122      18.470  -7.576  14.171  1.00  1.01           C  
ATOM   1855  H   VAL A 122      21.731  -7.962  14.934  1.00  1.01           H  
ATOM   1856  HA  VAL A 122      20.367  -7.196  12.386  1.00  1.01           H  
ATOM   1857  HB  VAL A 122      19.753  -6.271  15.221  1.00  1.01           H  
ATOM   1858 1HG1 VAL A 122      17.928  -5.079  14.270  1.00  1.01           H  
ATOM   1859 2HG1 VAL A 122      19.476  -4.498  13.677  1.00  1.01           H  
ATOM   1860 3HG1 VAL A 122      18.484  -5.536  12.659  1.00  1.01           H  
ATOM   1861 1HG2 VAL A 122      17.620  -7.258  14.757  1.00  1.01           H  
ATOM   1862 2HG2 VAL A 122      18.168  -7.762  13.142  1.00  1.01           H  
ATOM   1863 3HG2 VAL A 122      18.873  -8.475  14.596  1.00  1.01           H  
ATOM   1864  N   PRO A 123      21.790  -4.977  12.104  1.00  0.86           N  
ATOM   1865  CA  PRO A 123      22.587  -3.765  11.967  1.00  0.86           C  
ATOM   1866  C   PRO A 123      21.975  -2.655  12.787  1.00  0.86           C  
ATOM   1867  O   PRO A 123      20.759  -2.640  13.004  1.00  0.86           O  
ATOM   1868  CB  PRO A 123      22.571  -3.463  10.474  1.00  0.86           C  
ATOM   1869  CG  PRO A 123      21.353  -4.170   9.933  1.00  0.86           C  
ATOM   1870  CD  PRO A 123      21.153  -5.414  10.843  1.00  0.86           C  
ATOM   1871  HA  PRO A 123      23.611  -3.973  12.311  1.00  0.86           H  
ATOM   1872 1HB  PRO A 123      22.508  -2.378  10.331  1.00  0.86           H  
ATOM   1873 2HB  PRO A 123      23.502  -3.764  10.041  1.00  0.86           H  
ATOM   1874 1HG  PRO A 123      20.514  -3.489   9.931  1.00  0.86           H  
ATOM   1875 2HG  PRO A 123      21.522  -4.439   8.873  1.00  0.86           H  
ATOM   1876 1HD  PRO A 123      20.081  -5.573  10.961  1.00  0.86           H  
ATOM   1877 2HD  PRO A 123      21.665  -6.300  10.432  1.00  0.86           H  
ATOM   1878  N   THR A 124      22.808  -1.731  13.231  1.00  0.77           N  
ATOM   1879  CA  THR A 124      22.335  -0.642  14.071  1.00  0.77           C  
ATOM   1880  C   THR A 124      22.620   0.735  13.492  1.00  0.77           C  
ATOM   1881  O   THR A 124      23.689   0.984  12.936  1.00  0.77           O  
ATOM   1882  CB  THR A 124      22.953  -0.758  15.472  1.00  0.77           C  
ATOM   1883  OG1 THR A 124      22.597  -2.022  16.061  1.00  0.77           O  
ATOM   1884  CG2 THR A 124      22.449   0.325  16.365  1.00  0.77           C  
ATOM   1885  H   THR A 124      23.797  -1.807  12.985  1.00  0.77           H  
ATOM   1886  HA  THR A 124      21.255  -0.728  14.171  1.00  0.77           H  
ATOM   1887  HB  THR A 124      24.032  -0.693  15.388  1.00  0.77           H  
ATOM   1888  HG1 THR A 124      23.076  -2.736  15.621  1.00  0.77           H  
ATOM   1889 1HG2 THR A 124      22.899   0.202  17.339  1.00  0.77           H  
ATOM   1890 2HG2 THR A 124      22.711   1.293  15.968  1.00  0.77           H  
ATOM   1891 3HG2 THR A 124      21.375   0.252  16.455  1.00  0.77           H  
ATOM   1892  N   LEU A 125      21.631   1.615  13.585  1.00  0.72           N  
ATOM   1893  CA  LEU A 125      21.765   2.988  13.138  1.00  0.72           C  
ATOM   1894  C   LEU A 125      22.140   3.867  14.306  1.00  0.72           C  
ATOM   1895  O   LEU A 125      21.464   3.885  15.341  1.00  0.72           O  
ATOM   1896  CB  LEU A 125      20.477   3.469  12.505  1.00  0.72           C  
ATOM   1897  CG  LEU A 125      20.377   4.915  12.075  1.00  0.72           C  
ATOM   1898  CD1 LEU A 125      21.352   5.231  10.951  1.00  0.72           C  
ATOM   1899  CD2 LEU A 125      19.004   5.103  11.624  1.00  0.72           C  
ATOM   1900  H   LEU A 125      20.763   1.342  14.045  1.00  0.72           H  
ATOM   1901  HA  LEU A 125      22.552   3.036  12.394  1.00  0.72           H  
ATOM   1902 1HB  LEU A 125      20.358   2.925  11.612  1.00  0.72           H  
ATOM   1903 2HB  LEU A 125      19.664   3.236  13.145  1.00  0.72           H  
ATOM   1904  HG  LEU A 125      20.596   5.575  12.917  1.00  0.72           H  
ATOM   1905 1HD1 LEU A 125      21.238   6.267  10.646  1.00  0.72           H  
ATOM   1906 2HD1 LEU A 125      22.359   5.071  11.295  1.00  0.72           H  
ATOM   1907 3HD1 LEU A 125      21.147   4.581  10.102  1.00  0.72           H  
ATOM   1908 1HD2 LEU A 125      18.849   6.098  11.308  1.00  0.72           H  
ATOM   1909 2HD2 LEU A 125      18.825   4.424  10.792  1.00  0.72           H  
ATOM   1910 3HD2 LEU A 125      18.327   4.874  12.439  1.00  0.72           H  
ATOM   1911  N   VAL A 126      23.257   4.550  14.161  1.00  0.70           N  
ATOM   1912  CA  VAL A 126      23.780   5.392  15.212  1.00  0.70           C  
ATOM   1913  C   VAL A 126      23.970   6.816  14.795  1.00  0.70           C  
ATOM   1914  O   VAL A 126      24.545   7.095  13.741  1.00  0.70           O  
ATOM   1915  CB  VAL A 126      25.130   4.845  15.683  1.00  0.70           C  
ATOM   1916  CG1 VAL A 126      25.768   5.737  16.746  1.00  0.70           C  
ATOM   1917  CG2 VAL A 126      24.897   3.511  16.243  1.00  0.70           C  
ATOM   1918  H   VAL A 126      23.764   4.465  13.281  1.00  0.70           H  
ATOM   1919  HA  VAL A 126      23.083   5.372  16.048  1.00  0.70           H  
ATOM   1920  HB  VAL A 126      25.807   4.789  14.833  1.00  0.70           H  
ATOM   1921 1HG1 VAL A 126      26.721   5.311  17.068  1.00  0.70           H  
ATOM   1922 2HG1 VAL A 126      25.945   6.737  16.350  1.00  0.70           H  
ATOM   1923 3HG1 VAL A 126      25.095   5.796  17.593  1.00  0.70           H  
ATOM   1924 1HG2 VAL A 126      25.823   3.110  16.549  1.00  0.70           H  
ATOM   1925 2HG2 VAL A 126      24.237   3.602  17.084  1.00  0.70           H  
ATOM   1926 3HG2 VAL A 126      24.455   2.861  15.498  1.00  0.70           H  
ATOM   1927  N   LEU A 127      23.476   7.727  15.622  1.00  0.70           N  
ATOM   1928  CA  LEU A 127      23.711   9.118  15.370  1.00  0.70           C  
ATOM   1929  C   LEU A 127      24.548   9.712  16.477  1.00  0.70           C  
ATOM   1930  O   LEU A 127      24.200   9.628  17.668  1.00  0.70           O  
ATOM   1931  CB  LEU A 127      22.441   9.932  15.158  1.00  0.70           C  
ATOM   1932  CG  LEU A 127      22.783  11.360  14.770  1.00  0.70           C  
ATOM   1933  CD1 LEU A 127      21.752  11.959  13.846  1.00  0.70           C  
ATOM   1934  CD2 LEU A 127      22.881  12.123  16.028  1.00  0.70           C  
ATOM   1935  H   LEU A 127      22.973   7.439  16.452  1.00  0.70           H  
ATOM   1936  HA  LEU A 127      24.272   9.192  14.461  1.00  0.70           H  
ATOM   1937 1HB  LEU A 127      21.847   9.480  14.367  1.00  0.70           H  
ATOM   1938 2HB  LEU A 127      21.874   9.954  16.072  1.00  0.70           H  
ATOM   1939  HG  LEU A 127      23.740  11.381  14.251  1.00  0.70           H  
ATOM   1940 1HD1 LEU A 127      22.028  12.978  13.598  1.00  0.70           H  
ATOM   1941 2HD1 LEU A 127      21.702  11.372  12.939  1.00  0.70           H  
ATOM   1942 3HD1 LEU A 127      20.812  11.957  14.308  1.00  0.70           H  
ATOM   1943 1HD2 LEU A 127      23.140  13.108  15.812  1.00  0.70           H  
ATOM   1944 2HD2 LEU A 127      21.954  12.093  16.526  1.00  0.70           H  
ATOM   1945 3HD2 LEU A 127      23.622  11.708  16.673  1.00  0.70           H  
ATOM   1946  N   SER A 128      25.654  10.316  16.058  1.00  0.71           N  
ATOM   1947  CA  SER A 128      26.606  10.926  16.960  1.00  0.71           C  
ATOM   1948  C   SER A 128      26.988  12.322  16.556  1.00  0.71           C  
ATOM   1949  O   SER A 128      26.764  12.758  15.428  1.00  0.71           O  
ATOM   1950  CB  SER A 128      27.876  10.138  16.995  1.00  0.71           C  
ATOM   1951  OG  SER A 128      27.684   8.842  17.449  1.00  0.71           O  
ATOM   1952  H   SER A 128      25.831  10.330  15.050  1.00  0.71           H  
ATOM   1953  HA  SER A 128      26.167  10.977  17.954  1.00  0.71           H  
ATOM   1954 1HB  SER A 128      28.313  10.123  16.003  1.00  0.71           H  
ATOM   1955 2HB  SER A 128      28.582  10.646  17.658  1.00  0.71           H  
ATOM   1956  HG  SER A 128      28.513   8.622  17.952  1.00  0.71           H  
ATOM   1957  N   VAL A 129      27.590  13.039  17.477  1.00  0.72           N  
ATOM   1958  CA  VAL A 129      28.076  14.360  17.139  1.00  0.72           C  
ATOM   1959  C   VAL A 129      29.404  14.290  16.397  1.00  0.72           C  
ATOM   1960  O   VAL A 129      30.320  13.566  16.804  1.00  0.72           O  
ATOM   1961  CB  VAL A 129      28.239  15.208  18.388  1.00  0.72           C  
ATOM   1962  CG1 VAL A 129      28.805  16.578  18.000  1.00  0.72           C  
ATOM   1963  CG2 VAL A 129      26.945  15.290  19.076  1.00  0.72           C  
ATOM   1964  H   VAL A 129      27.690  12.658  18.423  1.00  0.72           H  
ATOM   1965  HA  VAL A 129      27.357  14.839  16.493  1.00  0.72           H  
ATOM   1966  HB  VAL A 129      28.952  14.738  19.057  1.00  0.72           H  
ATOM   1967 1HG1 VAL A 129      28.930  17.188  18.881  1.00  0.72           H  
ATOM   1968 2HG1 VAL A 129      29.757  16.481  17.510  1.00  0.72           H  
ATOM   1969 3HG1 VAL A 129      28.115  17.052  17.322  1.00  0.72           H  
ATOM   1970 1HG2 VAL A 129      27.064  15.875  19.969  1.00  0.72           H  
ATOM   1971 2HG2 VAL A 129      26.228  15.755  18.418  1.00  0.72           H  
ATOM   1972 3HG2 VAL A 129      26.610  14.288  19.339  1.00  0.72           H  
ATOM   1973  N   TYR A 130      29.505  15.019  15.287  1.00  0.73           N  
ATOM   1974  CA  TYR A 130      30.745  15.086  14.525  1.00  0.73           C  
ATOM   1975  C   TYR A 130      31.441  16.411  14.837  1.00  0.73           C  
ATOM   1976  O   TYR A 130      32.609  16.429  15.228  1.00  0.73           O  
ATOM   1977  CB  TYR A 130      30.469  14.882  13.038  1.00  0.73           C  
ATOM   1978  CG  TYR A 130      31.673  15.026  12.172  1.00  0.73           C  
ATOM   1979  CD1 TYR A 130      32.710  14.112  12.254  1.00  0.73           C  
ATOM   1980  CD2 TYR A 130      31.731  16.063  11.268  1.00  0.73           C  
ATOM   1981  CE1 TYR A 130      33.821  14.258  11.440  1.00  0.73           C  
ATOM   1982  CE2 TYR A 130      32.830  16.210  10.454  1.00  0.73           C  
ATOM   1983  CZ  TYR A 130      33.878  15.316  10.538  1.00  0.73           C  
ATOM   1984  OH  TYR A 130      34.986  15.474   9.729  1.00  0.73           O  
ATOM   1985  H   TYR A 130      28.719  15.583  14.965  1.00  0.73           H  
ATOM   1986  HA  TYR A 130      31.406  14.284  14.855  1.00  0.73           H  
ATOM   1987 1HB  TYR A 130      30.049  13.890  12.879  1.00  0.73           H  
ATOM   1988 2HB  TYR A 130      29.725  15.604  12.704  1.00  0.73           H  
ATOM   1989  HD1 TYR A 130      32.654  13.288  12.964  1.00  0.73           H  
ATOM   1990  HD2 TYR A 130      30.907  16.770  11.204  1.00  0.73           H  
ATOM   1991  HE1 TYR A 130      34.644  13.547  11.508  1.00  0.73           H  
ATOM   1992  HE2 TYR A 130      32.872  17.039   9.747  1.00  0.73           H  
ATOM   1993  HH  TYR A 130      34.874  16.259   9.185  1.00  0.73           H  
ATOM   1994  N   ASN A 131      30.721  17.518  14.684  1.00  0.75           N  
ATOM   1995  CA  ASN A 131      31.262  18.817  15.077  1.00  0.75           C  
ATOM   1996  C   ASN A 131      30.363  19.321  16.192  1.00  0.75           C  
ATOM   1997  O   ASN A 131      29.151  19.148  16.099  1.00  0.75           O  
ATOM   1998  CB  ASN A 131      31.323  19.803  13.934  1.00  0.75           C  
ATOM   1999  CG  ASN A 131      32.247  19.398  12.818  1.00  0.75           C  
ATOM   2000  OD1 ASN A 131      31.806  19.204  11.680  1.00  0.75           O  
ATOM   2001  ND2 ASN A 131      33.510  19.256  13.116  1.00  0.75           N  
ATOM   2002  H   ASN A 131      29.767  17.439  14.346  1.00  0.75           H  
ATOM   2003  HA  ASN A 131      32.263  18.692  15.491  1.00  0.75           H  
ATOM   2004 1HB  ASN A 131      30.335  19.929  13.519  1.00  0.75           H  
ATOM   2005 2HB  ASN A 131      31.636  20.776  14.317  1.00  0.75           H  
ATOM   2006 1HD2 ASN A 131      34.165  18.980  12.411  1.00  0.75           H  
ATOM   2007 2HD2 ASN A 131      33.823  19.416  14.053  1.00  0.75           H  
ATOM   2008  N   ASN A 132      30.913  20.032  17.173  1.00  0.78           N  
ATOM   2009  CA  ASN A 132      30.101  20.504  18.299  1.00  0.78           C  
ATOM   2010  C   ASN A 132      29.014  21.479  17.877  1.00  0.78           C  
ATOM   2011  O   ASN A 132      29.149  22.179  16.876  1.00  0.78           O  
ATOM   2012  CB  ASN A 132      30.985  21.137  19.370  1.00  0.78           C  
ATOM   2013  CG  ASN A 132      31.696  22.394  18.929  1.00  0.78           C  
ATOM   2014  OD1 ASN A 132      32.504  22.368  17.987  1.00  0.78           O  
ATOM   2015  ND2 ASN A 132      31.441  23.479  19.617  1.00  0.78           N  
ATOM   2016  H   ASN A 132      31.910  20.193  17.178  1.00  0.78           H  
ATOM   2017  HA  ASN A 132      29.597  19.641  18.743  1.00  0.78           H  
ATOM   2018 1HB  ASN A 132      30.370  21.376  20.242  1.00  0.78           H  
ATOM   2019 2HB  ASN A 132      31.733  20.442  19.692  1.00  0.78           H  
ATOM   2020 1HD2 ASN A 132      31.903  24.336  19.392  1.00  0.78           H  
ATOM   2021 2HD2 ASN A 132      30.797  23.444  20.387  1.00  0.78           H  
ATOM   2022  N   LEU A 133      27.928  21.519  18.651  1.00  0.85           N  
ATOM   2023  CA  LEU A 133      26.856  22.480  18.402  1.00  0.85           C  
ATOM   2024  C   LEU A 133      27.348  23.861  18.778  1.00  0.85           C  
ATOM   2025  O   LEU A 133      27.865  24.059  19.879  1.00  0.85           O  
ATOM   2026  CB  LEU A 133      25.584  22.129  19.193  1.00  0.85           C  
ATOM   2027  CG  LEU A 133      24.396  23.038  18.954  1.00  0.85           C  
ATOM   2028  CD1 LEU A 133      24.017  22.893  17.594  1.00  0.85           C  
ATOM   2029  CD2 LEU A 133      23.225  22.643  19.805  1.00  0.85           C  
ATOM   2030  H   LEU A 133      27.856  20.890  19.440  1.00  0.85           H  
ATOM   2031  HA  LEU A 133      26.615  22.476  17.339  1.00  0.85           H  
ATOM   2032 1HB  LEU A 133      25.264  21.170  18.925  1.00  0.85           H  
ATOM   2033 2HB  LEU A 133      25.808  22.105  20.225  1.00  0.85           H  
ATOM   2034  HG  LEU A 133      24.673  24.070  19.143  1.00  0.85           H  
ATOM   2035 1HD1 LEU A 133      23.190  23.523  17.399  1.00  0.85           H  
ATOM   2036 2HD1 LEU A 133      24.828  23.161  16.982  1.00  0.85           H  
ATOM   2037 3HD1 LEU A 133      23.751  21.873  17.419  1.00  0.85           H  
ATOM   2038 1HD2 LEU A 133      22.379  23.284  19.588  1.00  0.85           H  
ATOM   2039 2HD2 LEU A 133      22.963  21.611  19.586  1.00  0.85           H  
ATOM   2040 3HD2 LEU A 133      23.478  22.744  20.825  1.00  0.85           H  
ATOM   2041  N   ILE A 134      27.230  24.799  17.855  1.00  0.95           N  
ATOM   2042  CA  ILE A 134      27.732  26.148  18.089  1.00  0.95           C  
ATOM   2043  C   ILE A 134      26.623  27.169  18.064  1.00  0.95           C  
ATOM   2044  O   ILE A 134      25.850  27.212  17.116  1.00  0.95           O  
ATOM   2045  CB  ILE A 134      28.779  26.515  17.024  1.00  0.95           C  
ATOM   2046  CG1 ILE A 134      29.936  25.542  17.106  1.00  0.95           C  
ATOM   2047  CG2 ILE A 134      29.263  27.952  17.218  1.00  0.95           C  
ATOM   2048  CD1 ILE A 134      30.867  25.603  15.950  1.00  0.95           C  
ATOM   2049  H   ILE A 134      26.792  24.552  16.965  1.00  0.95           H  
ATOM   2050  HA  ILE A 134      28.205  26.181  19.069  1.00  0.95           H  
ATOM   2051  HB  ILE A 134      28.340  26.414  16.036  1.00  0.95           H  
ATOM   2052 1HG1 ILE A 134      30.497  25.742  18.015  1.00  0.95           H  
ATOM   2053 2HG1 ILE A 134      29.550  24.543  17.156  1.00  0.95           H  
ATOM   2054 1HG2 ILE A 134      30.001  28.193  16.454  1.00  0.95           H  
ATOM   2055 2HG2 ILE A 134      28.433  28.636  17.136  1.00  0.95           H  
ATOM   2056 3HG2 ILE A 134      29.717  28.052  18.204  1.00  0.95           H  
ATOM   2057 1HD1 ILE A 134      31.661  24.865  16.092  1.00  0.95           H  
ATOM   2058 2HD1 ILE A 134      30.320  25.376  15.033  1.00  0.95           H  
ATOM   2059 3HD1 ILE A 134      31.300  26.597  15.881  1.00  0.95           H  
ATOM   2060  N   ASN A 135      26.547  28.027  19.075  1.00  1.10           N  
ATOM   2061  CA  ASN A 135      25.502  29.041  19.069  1.00  1.10           C  
ATOM   2062  C   ASN A 135      26.116  30.444  19.157  1.00  1.10           C  
ATOM   2063  O   ASN A 135      26.416  30.910  20.253  1.00  1.10           O  
ATOM   2064  CB  ASN A 135      24.535  28.860  20.212  1.00  1.10           C  
ATOM   2065  CG  ASN A 135      23.347  29.819  20.089  1.00  1.10           C  
ATOM   2066  OD1 ASN A 135      23.387  30.832  19.364  1.00  1.10           O  
ATOM   2067  ND2 ASN A 135      22.285  29.521  20.796  1.00  1.10           N  
ATOM   2068  H   ASN A 135      27.201  27.967  19.846  1.00  1.10           H  
ATOM   2069  HA  ASN A 135      24.915  28.943  18.162  1.00  1.10           H  
ATOM   2070 1HB  ASN A 135      24.188  27.843  20.245  1.00  1.10           H  
ATOM   2071 2HB  ASN A 135      25.044  29.061  21.160  1.00  1.10           H  
ATOM   2072 1HD2 ASN A 135      21.480  30.110  20.759  1.00  1.10           H  
ATOM   2073 2HD2 ASN A 135      22.283  28.714  21.402  1.00  1.10           H  
ATOM   2074  N   PRO A 136      26.287  31.152  18.030  1.00  1.31           N  
ATOM   2075  CA  PRO A 136      26.868  32.481  17.911  1.00  1.31           C  
ATOM   2076  C   PRO A 136      26.178  33.548  18.762  1.00  1.31           C  
ATOM   2077  O   PRO A 136      26.747  34.614  18.990  1.00  1.31           O  
ATOM   2078  CB  PRO A 136      26.692  32.788  16.423  1.00  1.31           C  
ATOM   2079  CG  PRO A 136      26.659  31.442  15.760  1.00  1.31           C  
ATOM   2080  CD  PRO A 136      25.957  30.545  16.738  1.00  1.31           C  
ATOM   2081  HA  PRO A 136      27.938  32.423  18.168  1.00  1.31           H  
ATOM   2082 1HB  PRO A 136      25.762  33.361  16.273  1.00  1.31           H  
ATOM   2083 2HB  PRO A 136      27.517  33.420  16.070  1.00  1.31           H  
ATOM   2084 1HG  PRO A 136      26.136  31.494  14.792  1.00  1.31           H  
ATOM   2085 2HG  PRO A 136      27.681  31.101  15.545  1.00  1.31           H  
ATOM   2086 1HD  PRO A 136      24.890  30.522  16.592  1.00  1.31           H  
ATOM   2087 2HD  PRO A 136      26.396  29.569  16.623  1.00  1.31           H  
ATOM   2088  N   PHE A 137      24.939  33.306  19.196  1.00  1.56           N  
ATOM   2089  CA  PHE A 137      24.243  34.300  20.004  1.00  1.56           C  
ATOM   2090  C   PHE A 137      24.769  34.399  21.442  1.00  1.56           C  
ATOM   2091  O   PHE A 137      24.501  35.389  22.127  1.00  1.56           O  
ATOM   2092  CB  PHE A 137      22.739  34.039  20.039  1.00  1.56           C  
ATOM   2093  CG  PHE A 137      22.022  34.372  18.761  1.00  1.56           C  
ATOM   2094  CD1 PHE A 137      22.541  35.314  17.882  1.00  1.56           C  
ATOM   2095  CD2 PHE A 137      20.818  33.763  18.445  1.00  1.56           C  
ATOM   2096  CE1 PHE A 137      21.871  35.636  16.715  1.00  1.56           C  
ATOM   2097  CE2 PHE A 137      20.145  34.083  17.279  1.00  1.56           C  
ATOM   2098  CZ  PHE A 137      20.672  35.020  16.414  1.00  1.56           C  
ATOM   2099  H   PHE A 137      24.477  32.415  19.023  1.00  1.56           H  
ATOM   2100  HA  PHE A 137      24.395  35.272  19.535  1.00  1.56           H  
ATOM   2101 1HB  PHE A 137      22.554  33.000  20.275  1.00  1.56           H  
ATOM   2102 2HB  PHE A 137      22.295  34.630  20.838  1.00  1.56           H  
ATOM   2103  HD1 PHE A 137      23.486  35.804  18.121  1.00  1.56           H  
ATOM   2104  HD2 PHE A 137      20.401  33.025  19.129  1.00  1.56           H  
ATOM   2105  HE1 PHE A 137      22.289  36.377  16.034  1.00  1.56           H  
ATOM   2106  HE2 PHE A 137      19.200  33.597  17.042  1.00  1.56           H  
ATOM   2107  HZ  PHE A 137      20.145  35.272  15.495  1.00  1.56           H  
ATOM   2108  N   GLY A 138      25.473  33.371  21.933  1.00  1.78           N  
ATOM   2109  CA  GLY A 138      25.953  33.428  23.315  1.00  1.78           C  
ATOM   2110  C   GLY A 138      26.272  32.066  23.934  1.00  1.78           C  
ATOM   2111  O   GLY A 138      25.970  31.019  23.371  1.00  1.78           O  
ATOM   2112  H   GLY A 138      25.705  32.569  21.341  1.00  1.78           H  
ATOM   2113 1HA  GLY A 138      26.847  34.052  23.347  1.00  1.78           H  
ATOM   2114 2HA  GLY A 138      25.206  33.931  23.927  1.00  1.78           H  
ATOM   2115  N   GLY A 139      26.845  32.091  25.141  1.00  1.89           N  
ATOM   2116  CA  GLY A 139      27.235  30.866  25.850  1.00  1.89           C  
ATOM   2117  C   GLY A 139      26.103  30.229  26.663  1.00  1.89           C  
ATOM   2118  O   GLY A 139      26.314  29.242  27.367  1.00  1.89           O  
ATOM   2119  H   GLY A 139      27.050  32.985  25.566  1.00  1.89           H  
ATOM   2120 1HA  GLY A 139      27.604  30.140  25.125  1.00  1.89           H  
ATOM   2121 2HA  GLY A 139      28.069  31.090  26.514  1.00  1.89           H  
ATOM   2122  N   SER A 140      24.917  30.822  26.599  1.00  1.82           N  
ATOM   2123  CA  SER A 140      23.763  30.330  27.336  1.00  1.82           C  
ATOM   2124  C   SER A 140      23.413  28.927  26.870  1.00  1.82           C  
ATOM   2125  O   SER A 140      23.512  28.614  25.682  1.00  1.82           O  
ATOM   2126  CB  SER A 140      22.573  31.245  27.141  1.00  1.82           C  
ATOM   2127  OG  SER A 140      21.439  30.736  27.791  1.00  1.82           O  
ATOM   2128  H   SER A 140      24.816  31.626  26.002  1.00  1.82           H  
ATOM   2129  HA  SER A 140      24.012  30.289  28.397  1.00  1.82           H  
ATOM   2130 1HB  SER A 140      22.805  32.236  27.527  1.00  1.82           H  
ATOM   2131 2HB  SER A 140      22.368  31.346  26.076  1.00  1.82           H  
ATOM   2132  HG  SER A 140      21.291  29.848  27.420  1.00  1.82           H  
ATOM   2133  N   THR A 141      22.994  28.073  27.791  1.00  1.62           N  
ATOM   2134  CA  THR A 141      22.615  26.731  27.383  1.00  1.62           C  
ATOM   2135  C   THR A 141      21.497  26.807  26.360  1.00  1.62           C  
ATOM   2136  O   THR A 141      20.511  27.520  26.559  1.00  1.62           O  
ATOM   2137  CB  THR A 141      22.176  25.867  28.572  1.00  1.62           C  
ATOM   2138  OG1 THR A 141      23.244  25.798  29.525  1.00  1.62           O  
ATOM   2139  CG2 THR A 141      21.831  24.452  28.098  1.00  1.62           C  
ATOM   2140  H   THR A 141      22.938  28.354  28.759  1.00  1.62           H  
ATOM   2141  HA  THR A 141      23.474  26.255  26.915  1.00  1.62           H  
ATOM   2142  HB  THR A 141      21.303  26.313  29.047  1.00  1.62           H  
ATOM   2143  HG1 THR A 141      24.035  25.463  29.094  1.00  1.62           H  
ATOM   2144 1HG2 THR A 141      21.529  23.848  28.951  1.00  1.62           H  
ATOM   2145 2HG2 THR A 141      21.013  24.489  27.381  1.00  1.62           H  
ATOM   2146 3HG2 THR A 141      22.705  24.002  27.625  1.00  1.62           H  
ATOM   2147  N   SER A 142      21.665  26.075  25.271  1.00  1.36           N  
ATOM   2148  CA  SER A 142      20.704  26.028  24.188  1.00  1.36           C  
ATOM   2149  C   SER A 142      20.791  24.694  23.457  1.00  1.36           C  
ATOM   2150  O   SER A 142      21.722  23.909  23.690  1.00  1.36           O  
ATOM   2151  CB  SER A 142      20.909  27.217  23.276  1.00  1.36           C  
ATOM   2152  OG  SER A 142      22.162  27.192  22.653  1.00  1.36           O  
ATOM   2153  H   SER A 142      22.512  25.537  25.194  1.00  1.36           H  
ATOM   2154  HA  SER A 142      19.703  26.107  24.615  1.00  1.36           H  
ATOM   2155 1HB  SER A 142      20.127  27.235  22.531  1.00  1.36           H  
ATOM   2156 2HB  SER A 142      20.817  28.136  23.858  1.00  1.36           H  
ATOM   2157  HG  SER A 142      22.805  27.439  23.341  1.00  1.36           H  
ATOM   2158  N   ALA A 143      19.798  24.408  22.608  1.00  1.11           N  
ATOM   2159  CA  ALA A 143      19.780  23.121  21.918  1.00  1.11           C  
ATOM   2160  C   ALA A 143      18.940  23.067  20.644  1.00  1.11           C  
ATOM   2161  O   ALA A 143      18.105  23.938  20.380  1.00  1.11           O  
ATOM   2162  CB  ALA A 143      19.259  22.061  22.857  1.00  1.11           C  
ATOM   2163  H   ALA A 143      19.056  25.076  22.450  1.00  1.11           H  
ATOM   2164  HA  ALA A 143      20.806  22.888  21.637  1.00  1.11           H  
ATOM   2165 1HB  ALA A 143      19.308  21.117  22.346  1.00  1.11           H  
ATOM   2166 2HB  ALA A 143      19.867  22.019  23.757  1.00  1.11           H  
ATOM   2167 3HB  ALA A 143      18.230  22.281  23.127  1.00  1.11           H  
ATOM   2168  N   ILE A 144      19.175  21.991  19.887  1.00  0.91           N  
ATOM   2169  CA  ILE A 144      18.462  21.605  18.671  1.00  0.91           C  
ATOM   2170  C   ILE A 144      17.716  20.270  18.788  1.00  0.91           C  
ATOM   2171  O   ILE A 144      18.237  19.286  19.327  1.00  0.91           O  
ATOM   2172  CB  ILE A 144      19.414  21.494  17.486  1.00  0.91           C  
ATOM   2173  CG1 ILE A 144      20.011  22.778  17.157  1.00  0.91           C  
ATOM   2174  CG2 ILE A 144      18.797  20.928  16.310  1.00  0.91           C  
ATOM   2175  CD1 ILE A 144      20.966  22.603  16.071  1.00  0.91           C  
ATOM   2176  H   ILE A 144      19.921  21.369  20.195  1.00  0.91           H  
ATOM   2177  HA  ILE A 144      17.725  22.377  18.448  1.00  0.91           H  
ATOM   2178  HB  ILE A 144      20.235  20.840  17.781  1.00  0.91           H  
ATOM   2179 1HG1 ILE A 144      19.244  23.488  16.854  1.00  0.91           H  
ATOM   2180 2HG1 ILE A 144      20.534  23.175  18.022  1.00  0.91           H  
ATOM   2181 1HG2 ILE A 144      19.566  20.874  15.570  1.00  0.91           H  
ATOM   2182 2HG2 ILE A 144      18.411  19.936  16.519  1.00  0.91           H  
ATOM   2183 3HG2 ILE A 144      18.006  21.561  15.968  1.00  0.91           H  
ATOM   2184 1HD1 ILE A 144      21.415  23.534  15.817  1.00  0.91           H  
ATOM   2185 2HD1 ILE A 144      21.724  21.894  16.366  1.00  0.91           H  
ATOM   2186 3HD1 ILE A 144      20.429  22.218  15.212  1.00  0.91           H  
ATOM   2187  N   GLN A 145      16.469  20.243  18.324  1.00  0.78           N  
ATOM   2188  CA  GLN A 145      15.690  19.009  18.336  1.00  0.78           C  
ATOM   2189  C   GLN A 145      15.938  18.191  17.087  1.00  0.78           C  
ATOM   2190  O   GLN A 145      15.946  18.723  15.973  1.00  0.78           O  
ATOM   2191  CB  GLN A 145      14.191  19.277  18.440  1.00  0.78           C  
ATOM   2192  CG  GLN A 145      13.352  17.998  18.482  1.00  0.78           C  
ATOM   2193  CD  GLN A 145      11.868  18.240  18.672  1.00  0.78           C  
ATOM   2194  OE1 GLN A 145      11.471  19.010  19.552  1.00  0.78           O  
ATOM   2195  NE2 GLN A 145      11.032  17.589  17.854  1.00  0.78           N  
ATOM   2196  H   GLN A 145      16.082  21.070  17.866  1.00  0.78           H  
ATOM   2197  HA  GLN A 145      15.995  18.408  19.193  1.00  0.78           H  
ATOM   2198 1HB  GLN A 145      13.983  19.848  19.342  1.00  0.78           H  
ATOM   2199 2HB  GLN A 145      13.869  19.877  17.584  1.00  0.78           H  
ATOM   2200 1HG  GLN A 145      13.474  17.457  17.542  1.00  0.78           H  
ATOM   2201 2HG  GLN A 145      13.719  17.392  19.308  1.00  0.78           H  
ATOM   2202 1HE2 GLN A 145      10.045  17.721  17.947  1.00  0.78           H  
ATOM   2203 2HE2 GLN A 145      11.386  16.959  17.136  1.00  0.78           H  
ATOM   2204  N   VAL A 146      16.127  16.892  17.256  1.00  0.70           N  
ATOM   2205  CA  VAL A 146      16.269  16.043  16.096  1.00  0.70           C  
ATOM   2206  C   VAL A 146      15.172  14.979  16.137  1.00  0.70           C  
ATOM   2207  O   VAL A 146      14.967  14.301  17.150  1.00  0.70           O  
ATOM   2208  CB  VAL A 146      17.649  15.388  16.053  1.00  0.70           C  
ATOM   2209  CG1 VAL A 146      17.761  14.531  14.759  1.00  0.70           C  
ATOM   2210  CG2 VAL A 146      18.728  16.462  16.171  1.00  0.70           C  
ATOM   2211  H   VAL A 146      16.165  16.486  18.186  1.00  0.70           H  
ATOM   2212  HA  VAL A 146      16.144  16.639  15.199  1.00  0.70           H  
ATOM   2213  HB  VAL A 146      17.737  14.730  16.890  1.00  0.70           H  
ATOM   2214 1HG1 VAL A 146      18.726  14.052  14.714  1.00  0.70           H  
ATOM   2215 2HG1 VAL A 146      16.978  13.773  14.751  1.00  0.70           H  
ATOM   2216 3HG1 VAL A 146      17.644  15.174  13.889  1.00  0.70           H  
ATOM   2217 1HG2 VAL A 146      19.699  15.990  16.163  1.00  0.70           H  
ATOM   2218 2HG2 VAL A 146      18.648  17.149  15.351  1.00  0.70           H  
ATOM   2219 3HG2 VAL A 146      18.603  17.007  17.108  1.00  0.70           H  
ATOM   2220  N   THR A 147      14.439  14.866  15.045  1.00  0.66           N  
ATOM   2221  CA  THR A 147      13.346  13.913  14.957  1.00  0.66           C  
ATOM   2222  C   THR A 147      13.710  12.806  13.998  1.00  0.66           C  
ATOM   2223  O   THR A 147      14.288  13.066  12.940  1.00  0.66           O  
ATOM   2224  CB  THR A 147      12.042  14.594  14.524  1.00  0.66           C  
ATOM   2225  OG1 THR A 147      11.669  15.601  15.498  1.00  0.66           O  
ATOM   2226  CG2 THR A 147      10.931  13.574  14.399  1.00  0.66           C  
ATOM   2227  H   THR A 147      14.652  15.466  14.248  1.00  0.66           H  
ATOM   2228  HA  THR A 147      13.183  13.463  15.936  1.00  0.66           H  
ATOM   2229  HB  THR A 147      12.187  15.077  13.561  1.00  0.66           H  
ATOM   2230  HG1 THR A 147      10.779  15.905  15.296  1.00  0.66           H  
ATOM   2231 1HG2 THR A 147      10.027  14.086  14.098  1.00  0.66           H  
ATOM   2232 2HG2 THR A 147      11.189  12.830  13.648  1.00  0.66           H  
ATOM   2233 3HG2 THR A 147      10.771  13.081  15.356  1.00  0.66           H  
ATOM   2234  N   VAL A 148      13.429  11.566  14.386  1.00  0.64           N  
ATOM   2235  CA  VAL A 148      13.748  10.450  13.523  1.00  0.64           C  
ATOM   2236  C   VAL A 148      12.470   9.767  13.074  1.00  0.64           C  
ATOM   2237  O   VAL A 148      11.634   9.372  13.904  1.00  0.64           O  
ATOM   2238  CB  VAL A 148      14.627   9.439  14.253  1.00  0.64           C  
ATOM   2239  CG1 VAL A 148      15.010   8.295  13.287  1.00  0.64           C  
ATOM   2240  CG2 VAL A 148      15.769  10.164  14.833  1.00  0.64           C  
ATOM   2241  H   VAL A 148      12.974  11.403  15.282  1.00  0.64           H  
ATOM   2242  HA  VAL A 148      14.282  10.815  12.649  1.00  0.64           H  
ATOM   2243  HB  VAL A 148      14.062   8.978  15.065  1.00  0.64           H  
ATOM   2244 1HG1 VAL A 148      15.622   7.568  13.801  1.00  0.64           H  
ATOM   2245 2HG1 VAL A 148      14.107   7.806  12.916  1.00  0.64           H  
ATOM   2246 3HG1 VAL A 148      15.571   8.710  12.444  1.00  0.64           H  
ATOM   2247 1HG2 VAL A 148      16.412   9.482  15.365  1.00  0.64           H  
ATOM   2248 2HG2 VAL A 148      16.292  10.624  14.040  1.00  0.64           H  
ATOM   2249 3HG2 VAL A 148      15.406  10.928  15.522  1.00  0.64           H  
ATOM   2250  N   GLU A 149      12.341   9.638  11.760  1.00  0.63           N  
ATOM   2251  CA  GLU A 149      11.202   9.021  11.102  1.00  0.63           C  
ATOM   2252  C   GLU A 149      11.643   7.773  10.340  1.00  0.63           C  
ATOM   2253  O   GLU A 149      12.784   7.694   9.884  1.00  0.63           O  
ATOM   2254  CB  GLU A 149      10.585  10.009  10.125  1.00  0.63           C  
ATOM   2255  CG  GLU A 149      10.004  11.269  10.710  1.00  0.63           C  
ATOM   2256  CD  GLU A 149       9.512  12.207   9.622  1.00  0.63           C  
ATOM   2257  OE1 GLU A 149       9.670  11.863   8.473  1.00  0.63           O  
ATOM   2258  OE2 GLU A 149       9.006  13.258   9.923  1.00  0.63           O  
ATOM   2259  H   GLU A 149      13.087  10.015  11.177  1.00  0.63           H  
ATOM   2260  HA  GLU A 149      10.473   8.728  11.851  1.00  0.63           H  
ATOM   2261 1HB  GLU A 149      11.318  10.288   9.373  1.00  0.63           H  
ATOM   2262 2HB  GLU A 149       9.779   9.510   9.628  1.00  0.63           H  
ATOM   2263 1HG  GLU A 149       9.168  10.984  11.322  1.00  0.63           H  
ATOM   2264 2HG  GLU A 149      10.741  11.766  11.339  1.00  0.63           H  
ATOM   2265  N   THR A 150      10.764   6.789  10.212  1.00  0.64           N  
ATOM   2266  CA  THR A 150      11.131   5.571   9.485  1.00  0.64           C  
ATOM   2267  C   THR A 150      10.057   5.010   8.570  1.00  0.64           C  
ATOM   2268  O   THR A 150       8.855   5.098   8.852  1.00  0.64           O  
ATOM   2269  CB  THR A 150      11.609   4.477  10.455  1.00  0.64           C  
ATOM   2270  OG1 THR A 150      12.686   4.985  11.197  1.00  0.64           O  
ATOM   2271  CG2 THR A 150      12.050   3.180   9.767  1.00  0.64           C  
ATOM   2272  H   THR A 150       9.835   6.909  10.616  1.00  0.64           H  
ATOM   2273  HA  THR A 150      11.977   5.815   8.851  1.00  0.64           H  
ATOM   2274  HB  THR A 150      10.827   4.242  11.119  1.00  0.64           H  
ATOM   2275  HG1 THR A 150      13.404   5.215  10.596  1.00  0.64           H  
ATOM   2276 1HG2 THR A 150      12.377   2.471  10.527  1.00  0.64           H  
ATOM   2277 2HG2 THR A 150      11.227   2.748   9.225  1.00  0.64           H  
ATOM   2278 3HG2 THR A 150      12.873   3.379   9.087  1.00  0.64           H  
ATOM   2279  N   ARG A 151      10.509   4.445   7.460  1.00  0.66           N  
ATOM   2280  CA  ARG A 151       9.637   3.683   6.591  1.00  0.66           C  
ATOM   2281  C   ARG A 151      10.375   2.413   6.190  1.00  0.66           C  
ATOM   2282  O   ARG A 151      11.600   2.417   6.166  1.00  0.66           O  
ATOM   2283  CB  ARG A 151       9.307   4.432   5.328  1.00  0.66           C  
ATOM   2284  CG  ARG A 151      10.428   4.700   4.385  1.00  0.66           C  
ATOM   2285  CD  ARG A 151       9.902   5.410   3.201  1.00  0.66           C  
ATOM   2286  NE  ARG A 151      10.928   5.789   2.246  1.00  0.66           N  
ATOM   2287  CZ  ARG A 151      10.708   6.435   1.087  1.00  0.66           C  
ATOM   2288  NH1 ARG A 151       9.492   6.764   0.698  1.00  0.66           N  
ATOM   2289  NH2 ARG A 151      11.749   6.737   0.347  1.00  0.66           N  
ATOM   2290  H   ARG A 151      11.510   4.498   7.264  1.00  0.66           H  
ATOM   2291  HA  ARG A 151       8.716   3.473   7.123  1.00  0.66           H  
ATOM   2292 1HB  ARG A 151       8.511   3.923   4.777  1.00  0.66           H  
ATOM   2293 2HB  ARG A 151       8.954   5.404   5.589  1.00  0.66           H  
ATOM   2294 1HG  ARG A 151      11.174   5.301   4.867  1.00  0.66           H  
ATOM   2295 2HG  ARG A 151      10.867   3.759   4.056  1.00  0.66           H  
ATOM   2296 1HD  ARG A 151       9.216   4.744   2.698  1.00  0.66           H  
ATOM   2297 2HD  ARG A 151       9.366   6.301   3.512  1.00  0.66           H  
ATOM   2298  HE  ARG A 151      11.906   5.586   2.459  1.00  0.66           H  
ATOM   2299 1HH1 ARG A 151       8.669   6.527   1.277  1.00  0.66           H  
ATOM   2300 2HH1 ARG A 151       9.359   7.247  -0.175  1.00  0.66           H  
ATOM   2301 1HH2 ARG A 151      12.673   6.461   0.693  1.00  0.66           H  
ATOM   2302 2HH2 ARG A 151      11.638   7.217  -0.530  1.00  0.66           H  
ATOM   2303  N   PRO A 152       9.698   1.301   5.931  1.00  0.67           N  
ATOM   2304  CA  PRO A 152      10.269   0.126   5.312  1.00  0.67           C  
ATOM   2305  C   PRO A 152      10.782   0.518   3.928  1.00  0.67           C  
ATOM   2306  O   PRO A 152      10.180   1.364   3.268  1.00  0.67           O  
ATOM   2307  CB  PRO A 152       9.078  -0.809   5.241  1.00  0.67           C  
ATOM   2308  CG  PRO A 152       8.143  -0.346   6.322  1.00  0.67           C  
ATOM   2309  CD  PRO A 152       8.317   1.141   6.398  1.00  0.67           C  
ATOM   2310  HA  PRO A 152      11.069  -0.280   5.935  1.00  0.67           H  
ATOM   2311 1HB  PRO A 152       8.687  -0.805   4.240  1.00  0.67           H  
ATOM   2312 2HB  PRO A 152       9.395  -1.789   5.450  1.00  0.67           H  
ATOM   2313 1HG  PRO A 152       7.109  -0.640   6.091  1.00  0.67           H  
ATOM   2314 2HG  PRO A 152       8.407  -0.838   7.256  1.00  0.67           H  
ATOM   2315 1HD  PRO A 152       7.607   1.667   5.755  1.00  0.67           H  
ATOM   2316 2HD  PRO A 152       8.215   1.423   7.455  1.00  0.67           H  
ATOM   2317  N   SER A 153      11.861  -0.099   3.462  1.00  0.69           N  
ATOM   2318  CA  SER A 153      12.366   0.223   2.133  1.00  0.69           C  
ATOM   2319  C   SER A 153      11.519  -0.493   1.107  1.00  0.69           C  
ATOM   2320  O   SER A 153      10.680  -1.333   1.447  1.00  0.69           O  
ATOM   2321  CB  SER A 153      13.799  -0.222   1.931  1.00  0.69           C  
ATOM   2322  OG  SER A 153      13.848  -1.621   1.791  1.00  0.69           O  
ATOM   2323  H   SER A 153      12.361  -0.801   4.007  1.00  0.69           H  
ATOM   2324  HA  SER A 153      12.290   1.299   1.965  1.00  0.69           H  
ATOM   2325 1HB  SER A 153      14.207   0.253   1.038  1.00  0.69           H  
ATOM   2326 2HB  SER A 153      14.406   0.092   2.776  1.00  0.69           H  
ATOM   2327  HG  SER A 153      13.558  -1.975   2.666  1.00  0.69           H  
ATOM   2328  N   GLU A 154      11.789  -0.214  -0.153  1.00  0.71           N  
ATOM   2329  CA  GLU A 154      11.090  -0.833  -1.263  1.00  0.71           C  
ATOM   2330  C   GLU A 154      11.233  -2.363  -1.298  1.00  0.71           C  
ATOM   2331  O   GLU A 154      10.459  -3.031  -1.989  1.00  0.71           O  
ATOM   2332  CB  GLU A 154      11.581  -0.233  -2.584  1.00  0.71           C  
ATOM   2333  CG  GLU A 154      11.270   1.267  -2.752  1.00  0.71           C  
ATOM   2334  CD  GLU A 154      12.302   2.199  -2.129  1.00  0.71           C  
ATOM   2335  OE1 GLU A 154      13.252   1.726  -1.549  1.00  0.71           O  
ATOM   2336  OE2 GLU A 154      12.127   3.388  -2.237  1.00  0.71           O  
ATOM   2337  H   GLU A 154      12.498   0.473  -0.355  1.00  0.71           H  
ATOM   2338  HA  GLU A 154      10.030  -0.602  -1.157  1.00  0.71           H  
ATOM   2339 1HB  GLU A 154      12.661  -0.368  -2.664  1.00  0.71           H  
ATOM   2340 2HB  GLU A 154      11.123  -0.767  -3.416  1.00  0.71           H  
ATOM   2341 1HG  GLU A 154      11.199   1.490  -3.817  1.00  0.71           H  
ATOM   2342 2HG  GLU A 154      10.297   1.468  -2.305  1.00  0.71           H  
ATOM   2343  N   ASP A 155      12.259  -2.913  -0.622  1.00  0.71           N  
ATOM   2344  CA  ASP A 155      12.474  -4.351  -0.622  1.00  0.71           C  
ATOM   2345  C   ASP A 155      11.950  -5.024   0.650  1.00  0.71           C  
ATOM   2346  O   ASP A 155      12.179  -6.217   0.852  1.00  0.71           O  
ATOM   2347  CB  ASP A 155      13.971  -4.664  -0.754  1.00  0.71           C  
ATOM   2348  CG  ASP A 155      14.568  -4.235  -2.100  1.00  0.71           C  
ATOM   2349  OD1 ASP A 155      13.933  -4.432  -3.107  1.00  0.71           O  
ATOM   2350  OD2 ASP A 155      15.661  -3.722  -2.099  1.00  0.71           O  
ATOM   2351  H   ASP A 155      12.863  -2.334  -0.032  1.00  0.71           H  
ATOM   2352  HA  ASP A 155      11.948  -4.781  -1.473  1.00  0.71           H  
ATOM   2353 1HB  ASP A 155      14.510  -4.152   0.045  1.00  0.71           H  
ATOM   2354 2HB  ASP A 155      14.130  -5.734  -0.624  1.00  0.71           H  
ATOM   2355  N   PHE A 156      11.287  -4.268   1.529  1.00  0.71           N  
ATOM   2356  CA  PHE A 156      10.832  -4.845   2.792  1.00  0.71           C  
ATOM   2357  C   PHE A 156       9.687  -5.841   2.553  1.00  0.71           C  
ATOM   2358  O   PHE A 156       8.710  -5.532   1.853  1.00  0.71           O  
ATOM   2359  CB  PHE A 156      10.377  -3.772   3.761  1.00  0.71           C  
ATOM   2360  CG  PHE A 156      10.251  -4.239   5.198  1.00  0.71           C  
ATOM   2361  CD1 PHE A 156      11.246  -3.909   6.111  1.00  0.71           C  
ATOM   2362  CD2 PHE A 156       9.208  -5.017   5.634  1.00  0.71           C  
ATOM   2363  CE1 PHE A 156      11.167  -4.312   7.417  1.00  0.71           C  
ATOM   2364  CE2 PHE A 156       9.160  -5.438   6.930  1.00  0.71           C  
ATOM   2365  CZ  PHE A 156      10.122  -5.081   7.828  1.00  0.71           C  
ATOM   2366  H   PHE A 156      11.097  -3.283   1.341  1.00  0.71           H  
ATOM   2367  HA  PHE A 156      11.657  -5.375   3.250  1.00  0.71           H  
ATOM   2368 1HB  PHE A 156      11.089  -2.945   3.733  1.00  0.71           H  
ATOM   2369 2HB  PHE A 156       9.422  -3.383   3.444  1.00  0.71           H  
ATOM   2370  HD1 PHE A 156      12.089  -3.310   5.777  1.00  0.71           H  
ATOM   2371  HD2 PHE A 156       8.427  -5.313   4.936  1.00  0.71           H  
ATOM   2372  HE1 PHE A 156      11.949  -4.034   8.120  1.00  0.71           H  
ATOM   2373  HE2 PHE A 156       8.362  -6.061   7.236  1.00  0.71           H  
ATOM   2374  HZ  PHE A 156      10.065  -5.426   8.858  1.00  0.71           H  
ATOM   2375  N   GLU A 157       9.785  -7.013   3.176  1.00  0.70           N  
ATOM   2376  CA  GLU A 157       8.783  -8.068   3.048  1.00  0.70           C  
ATOM   2377  C   GLU A 157       8.492  -8.803   4.354  1.00  0.70           C  
ATOM   2378  O   GLU A 157       9.402  -9.139   5.115  1.00  0.70           O  
ATOM   2379  CB  GLU A 157       9.255  -9.094   2.005  1.00  0.70           C  
ATOM   2380  CG  GLU A 157       8.301 -10.266   1.752  1.00  0.70           C  
ATOM   2381  CD  GLU A 157       8.772 -11.180   0.643  1.00  0.70           C  
ATOM   2382  OE1 GLU A 157       9.703 -11.931   0.852  1.00  0.70           O  
ATOM   2383  OE2 GLU A 157       8.199 -11.124  -0.420  1.00  0.70           O  
ATOM   2384  H   GLU A 157      10.621  -7.186   3.723  1.00  0.70           H  
ATOM   2385  HA  GLU A 157       7.853  -7.614   2.705  1.00  0.70           H  
ATOM   2386 1HB  GLU A 157       9.421  -8.586   1.053  1.00  0.70           H  
ATOM   2387 2HB  GLU A 157      10.213  -9.510   2.323  1.00  0.70           H  
ATOM   2388 1HG  GLU A 157       8.215 -10.854   2.665  1.00  0.70           H  
ATOM   2389 2HG  GLU A 157       7.313  -9.877   1.510  1.00  0.70           H  
ATOM   2390  N   PHE A 158       7.208  -9.061   4.610  1.00  0.70           N  
ATOM   2391  CA  PHE A 158       6.822  -9.880   5.758  1.00  0.70           C  
ATOM   2392  C   PHE A 158       6.350 -11.265   5.337  1.00  0.70           C  
ATOM   2393  O   PHE A 158       5.674 -11.405   4.312  1.00  0.70           O  
ATOM   2394  CB  PHE A 158       5.697  -9.283   6.562  1.00  0.70           C  
ATOM   2395  CG  PHE A 158       5.954  -8.074   7.376  1.00  0.70           C  
ATOM   2396  CD1 PHE A 158       5.527  -6.815   6.989  1.00  0.70           C  
ATOM   2397  CD2 PHE A 158       6.620  -8.214   8.570  1.00  0.70           C  
ATOM   2398  CE1 PHE A 158       5.753  -5.729   7.812  1.00  0.70           C  
ATOM   2399  CE2 PHE A 158       6.858  -7.144   9.372  1.00  0.70           C  
ATOM   2400  CZ  PHE A 158       6.414  -5.904   9.007  1.00  0.70           C  
ATOM   2401  H   PHE A 158       6.498  -8.727   3.973  1.00  0.70           H  
ATOM   2402  HA  PHE A 158       7.685 -10.004   6.412  1.00  0.70           H  
ATOM   2403 1HB  PHE A 158       4.847  -9.087   5.913  1.00  0.70           H  
ATOM   2404 2HB  PHE A 158       5.414 -10.037   7.223  1.00  0.70           H  
ATOM   2405  HD1 PHE A 158       4.996  -6.691   6.046  1.00  0.70           H  
ATOM   2406  HD2 PHE A 158       6.958  -9.211   8.872  1.00  0.70           H  
ATOM   2407  HE1 PHE A 158       5.410  -4.741   7.519  1.00  0.70           H  
ATOM   2408  HE2 PHE A 158       7.392  -7.282  10.310  1.00  0.70           H  
ATOM   2409  HZ  PHE A 158       6.590  -5.069   9.657  1.00  0.70           H  
ATOM   2410  N   VAL A 159       6.680 -12.273   6.146  1.00  0.72           N  
ATOM   2411  CA  VAL A 159       6.284 -13.655   5.892  1.00  0.72           C  
ATOM   2412  C   VAL A 159       5.685 -14.400   7.085  1.00  0.72           C  
ATOM   2413  O   VAL A 159       5.877 -14.024   8.251  1.00  0.72           O  
ATOM   2414  CB  VAL A 159       7.485 -14.474   5.386  1.00  0.72           C  
ATOM   2415  CG1 VAL A 159       7.998 -13.929   4.080  1.00  0.72           C  
ATOM   2416  CG2 VAL A 159       8.591 -14.429   6.425  1.00  0.72           C  
ATOM   2417  H   VAL A 159       7.244 -12.071   6.974  1.00  0.72           H  
ATOM   2418  HA  VAL A 159       5.533 -13.639   5.103  1.00  0.72           H  
ATOM   2419  HB  VAL A 159       7.166 -15.499   5.222  1.00  0.72           H  
ATOM   2420 1HG1 VAL A 159       8.813 -14.546   3.752  1.00  0.72           H  
ATOM   2421 2HG1 VAL A 159       7.206 -13.955   3.333  1.00  0.72           H  
ATOM   2422 3HG1 VAL A 159       8.340 -12.905   4.203  1.00  0.72           H  
ATOM   2423 1HG2 VAL A 159       9.435 -15.024   6.086  1.00  0.72           H  
ATOM   2424 2HG2 VAL A 159       8.907 -13.399   6.567  1.00  0.72           H  
ATOM   2425 3HG2 VAL A 159       8.216 -14.825   7.363  1.00  0.72           H  
ATOM   2426  N   MET A 160       5.036 -15.531   6.773  1.00  0.77           N  
ATOM   2427  CA  MET A 160       4.529 -16.429   7.801  1.00  0.77           C  
ATOM   2428  C   MET A 160       3.525 -15.784   8.759  1.00  0.77           C  
ATOM   2429  O   MET A 160       3.859 -15.444   9.889  1.00  0.77           O  
ATOM   2430  CB  MET A 160       5.697 -17.006   8.572  1.00  0.77           C  
ATOM   2431  CG  MET A 160       6.614 -17.921   7.813  1.00  0.77           C  
ATOM   2432  SD  MET A 160       7.925 -18.543   8.884  1.00  0.77           S  
ATOM   2433  CE  MET A 160       8.998 -17.099   9.017  1.00  0.77           C  
ATOM   2434  H   MET A 160       4.905 -15.769   5.800  1.00  0.77           H  
ATOM   2435  HA  MET A 160       4.013 -17.249   7.301  1.00  0.77           H  
ATOM   2436 1HB  MET A 160       6.320 -16.219   8.938  1.00  0.77           H  
ATOM   2437 2HB  MET A 160       5.322 -17.553   9.426  1.00  0.77           H  
ATOM   2438 1HG  MET A 160       6.055 -18.765   7.416  1.00  0.77           H  
ATOM   2439 2HG  MET A 160       7.070 -17.386   6.982  1.00  0.77           H  
ATOM   2440 1HE  MET A 160       9.845 -17.332   9.663  1.00  0.77           H  
ATOM   2441 2HE  MET A 160       9.363 -16.831   8.029  1.00  0.77           H  
ATOM   2442 3HE  MET A 160       8.444 -16.267   9.436  1.00  0.77           H  
ATOM   2443  N   ILE A 161       2.307 -15.556   8.283  1.00  0.88           N  
ATOM   2444  CA  ILE A 161       1.284 -14.867   9.076  1.00  0.88           C  
ATOM   2445  C   ILE A 161       0.951 -15.590  10.384  1.00  0.88           C  
ATOM   2446  O   ILE A 161       0.808 -16.819  10.417  1.00  0.88           O  
ATOM   2447  CB  ILE A 161      -0.015 -14.688   8.262  1.00  0.88           C  
ATOM   2448  CG1 ILE A 161       0.240 -13.751   7.111  1.00  0.88           C  
ATOM   2449  CG2 ILE A 161      -1.118 -14.118   9.153  1.00  0.88           C  
ATOM   2450  CD1 ILE A 161      -0.870 -13.698   6.103  1.00  0.88           C  
ATOM   2451  H   ILE A 161       2.079 -15.859   7.348  1.00  0.88           H  
ATOM   2452  HA  ILE A 161       1.661 -13.879   9.321  1.00  0.88           H  
ATOM   2453  HB  ILE A 161      -0.333 -15.645   7.854  1.00  0.88           H  
ATOM   2454 1HG1 ILE A 161       0.364 -12.757   7.519  1.00  0.88           H  
ATOM   2455 2HG1 ILE A 161       1.160 -14.046   6.610  1.00  0.88           H  
ATOM   2456 1HG2 ILE A 161      -2.025 -13.986   8.569  1.00  0.88           H  
ATOM   2457 2HG2 ILE A 161      -1.323 -14.798   9.976  1.00  0.88           H  
ATOM   2458 3HG2 ILE A 161      -0.797 -13.151   9.554  1.00  0.88           H  
ATOM   2459 1HD1 ILE A 161      -0.613 -12.987   5.318  1.00  0.88           H  
ATOM   2460 2HD1 ILE A 161      -1.013 -14.687   5.667  1.00  0.88           H  
ATOM   2461 3HD1 ILE A 161      -1.790 -13.380   6.592  1.00  0.88           H  
ATOM   2462  N   ARG A 162       0.901 -14.810  11.466  1.00  1.08           N  
ATOM   2463  CA  ARG A 162       0.623 -15.281  12.815  1.00  1.08           C  
ATOM   2464  C   ARG A 162      -0.392 -14.387  13.513  1.00  1.08           C  
ATOM   2465  O   ARG A 162      -0.562 -13.222  13.163  1.00  1.08           O  
ATOM   2466  CB  ARG A 162       1.885 -15.300  13.662  1.00  1.08           C  
ATOM   2467  CG  ARG A 162       2.956 -16.238  13.184  1.00  1.08           C  
ATOM   2468  CD  ARG A 162       2.574 -17.663  13.353  1.00  1.08           C  
ATOM   2469  NE  ARG A 162       3.648 -18.558  12.959  1.00  1.08           N  
ATOM   2470  CZ  ARG A 162       3.845 -19.039  11.707  1.00  1.08           C  
ATOM   2471  NH1 ARG A 162       3.026 -18.729  10.718  1.00  1.08           N  
ATOM   2472  NH2 ARG A 162       4.877 -19.838  11.473  1.00  1.08           N  
ATOM   2473  H   ARG A 162       1.056 -13.819  11.323  1.00  1.08           H  
ATOM   2474  HA  ARG A 162       0.219 -16.291  12.755  1.00  1.08           H  
ATOM   2475 1HB  ARG A 162       2.317 -14.296  13.676  1.00  1.08           H  
ATOM   2476 2HB  ARG A 162       1.634 -15.558  14.690  1.00  1.08           H  
ATOM   2477 1HG  ARG A 162       3.170 -16.058  12.145  1.00  1.08           H  
ATOM   2478 2HG  ARG A 162       3.853 -16.056  13.772  1.00  1.08           H  
ATOM   2479 1HD  ARG A 162       2.332 -17.856  14.396  1.00  1.08           H  
ATOM   2480 2HD  ARG A 162       1.706 -17.879  12.730  1.00  1.08           H  
ATOM   2481  HE  ARG A 162       4.308 -18.831  13.672  1.00  1.08           H  
ATOM   2482 1HH1 ARG A 162       2.216 -18.105  10.863  1.00  1.08           H  
ATOM   2483 2HH1 ARG A 162       3.191 -19.101   9.799  1.00  1.08           H  
ATOM   2484 1HH2 ARG A 162       5.509 -20.080  12.224  1.00  1.08           H  
ATOM   2485 2HH2 ARG A 162       5.033 -20.204  10.547  1.00  1.08           H  
ATOM   2486  N   ALA A 163      -1.090 -14.932  14.500  1.00  1.41           N  
ATOM   2487  CA  ALA A 163      -1.991 -14.101  15.281  1.00  1.41           C  
ATOM   2488  C   ALA A 163      -1.169 -13.081  16.078  1.00  1.41           C  
ATOM   2489  O   ALA A 163      -0.066 -13.418  16.508  1.00  1.41           O  
ATOM   2490  CB  ALA A 163      -2.818 -14.954  16.228  1.00  1.41           C  
ATOM   2491  H   ALA A 163      -0.965 -15.906  14.737  1.00  1.41           H  
ATOM   2492  HA  ALA A 163      -2.647 -13.587  14.585  1.00  1.41           H  
ATOM   2493 1HB  ALA A 163      -3.495 -14.324  16.802  1.00  1.41           H  
ATOM   2494 2HB  ALA A 163      -3.396 -15.678  15.657  1.00  1.41           H  
ATOM   2495 3HB  ALA A 163      -2.154 -15.479  16.913  1.00  1.41           H  
ATOM   2496  N   PRO A 164      -1.674 -11.855  16.305  1.00  1.91           N  
ATOM   2497  CA  PRO A 164      -1.062 -10.822  17.120  1.00  1.91           C  
ATOM   2498  C   PRO A 164      -1.151 -11.191  18.592  1.00  1.91           C  
ATOM   2499  O   PRO A 164      -2.006 -11.986  18.987  1.00  1.91           O  
ATOM   2500  CB  PRO A 164      -1.892  -9.581  16.777  1.00  1.91           C  
ATOM   2501  CG  PRO A 164      -3.243 -10.124  16.375  1.00  1.91           C  
ATOM   2502  CD  PRO A 164      -2.946 -11.441  15.674  1.00  1.91           C  
ATOM   2503  HA  PRO A 164      -0.017 -10.696  16.823  1.00  1.91           H  
ATOM   2504 1HB  PRO A 164      -1.937  -8.911  17.648  1.00  1.91           H  
ATOM   2505 2HB  PRO A 164      -1.396  -9.019  15.967  1.00  1.91           H  
ATOM   2506 1HG  PRO A 164      -3.873 -10.256  17.269  1.00  1.91           H  
ATOM   2507 2HG  PRO A 164      -3.763  -9.403  15.725  1.00  1.91           H  
ATOM   2508 1HD  PRO A 164      -3.757 -12.142  15.894  1.00  1.91           H  
ATOM   2509 2HD  PRO A 164      -2.802 -11.277  14.592  1.00  1.91           H  
ATOM   2510  N   SER A 165      -0.287 -10.593  19.405  1.00  2.63           N  
ATOM   2511  CA  SER A 165      -0.297 -10.826  20.844  1.00  2.63           C  
ATOM   2512  C   SER A 165       0.272  -9.625  21.587  1.00  2.63           C  
ATOM   2513  O   SER A 165       0.816  -8.707  20.974  1.00  2.63           O  
ATOM   2514  CB  SER A 165       0.518 -12.056  21.183  1.00  2.63           C  
ATOM   2515  OG  SER A 165       1.878 -11.829  20.948  1.00  2.63           O  
ATOM   2516  H   SER A 165       0.397  -9.960  19.019  1.00  2.63           H  
ATOM   2517  HA  SER A 165      -1.328 -10.978  21.167  1.00  2.63           H  
ATOM   2518 1HB  SER A 165       0.365 -12.320  22.228  1.00  2.63           H  
ATOM   2519 2HB  SER A 165       0.176 -12.898  20.579  1.00  2.63           H  
ATOM   2520  HG  SER A 165       2.118 -11.087  21.512  1.00  2.63           H  
ATOM   2521  N   SER A 166       0.150  -9.643  22.909  1.00  3.53           N  
ATOM   2522  CA  SER A 166       0.658  -8.567  23.752  1.00  3.53           C  
ATOM   2523  C   SER A 166       0.993  -9.052  25.145  1.00  3.53           C  
ATOM   2524  O   SER A 166       0.367  -9.971  25.666  1.00  3.53           O  
ATOM   2525  CB  SER A 166      -0.339  -7.432  23.860  1.00  3.53           C  
ATOM   2526  OG  SER A 166       0.151  -6.415  24.709  1.00  3.53           O  
ATOM   2527  H   SER A 166      -0.313 -10.427  23.345  1.00  3.53           H  
ATOM   2528  HA  SER A 166       1.573  -8.181  23.300  1.00  3.53           H  
ATOM   2529 1HB  SER A 166      -0.522  -7.021  22.866  1.00  3.53           H  
ATOM   2530 2HB  SER A 166      -1.289  -7.807  24.241  1.00  3.53           H  
ATOM   2531  HG  SER A 166      -0.358  -5.624  24.487  1.00  3.53           H  
ATOM   2532  N   LYS A 167       1.984  -8.403  25.745  1.00  4.50           N  
ATOM   2533  CA  LYS A 167       2.400  -8.684  27.114  1.00  4.50           C  
ATOM   2534  C   LYS A 167       1.556  -7.912  28.130  1.00  4.50           C  
ATOM   2535  O   LYS A 167       1.670  -8.143  29.337  1.00  4.50           O  
ATOM   2536  CB  LYS A 167       3.873  -8.325  27.295  1.00  4.50           C  
ATOM   2537  CG  LYS A 167       4.841  -9.174  26.477  1.00  4.50           C  
ATOM   2538  CD  LYS A 167       6.287  -8.739  26.707  1.00  4.50           C  
ATOM   2539  CE  LYS A 167       7.264  -9.583  25.896  1.00  4.50           C  
ATOM   2540  NZ  LYS A 167       8.673  -9.138  26.090  1.00  4.50           N  
ATOM   2541  H   LYS A 167       2.452  -7.665  25.237  1.00  4.50           H  
ATOM   2542  HA  LYS A 167       2.265  -9.748  27.307  1.00  4.50           H  
ATOM   2543 1HB  LYS A 167       4.025  -7.280  27.023  1.00  4.50           H  
ATOM   2544 2HB  LYS A 167       4.142  -8.429  28.346  1.00  4.50           H  
ATOM   2545 1HG  LYS A 167       4.735 -10.222  26.761  1.00  4.50           H  
ATOM   2546 2HG  LYS A 167       4.603  -9.077  25.418  1.00  4.50           H  
ATOM   2547 1HD  LYS A 167       6.401  -7.693  26.419  1.00  4.50           H  
ATOM   2548 2HD  LYS A 167       6.532  -8.835  27.765  1.00  4.50           H  
ATOM   2549 1HE  LYS A 167       7.176 -10.624  26.204  1.00  4.50           H  
ATOM   2550 2HE  LYS A 167       7.011  -9.505  24.839  1.00  4.50           H  
ATOM   2551 1HZ  LYS A 167       9.289  -9.719  25.538  1.00  4.50           H  
ATOM   2552 2HZ  LYS A 167       8.765  -8.176  25.796  1.00  4.50           H  
ATOM   2553 3HZ  LYS A 167       8.920  -9.218  27.066  1.00  4.50           H  
ATOM   2554  N   THR A 168       0.728  -6.989  27.626  1.00  5.35           N  
ATOM   2555  CA  THR A 168      -0.125  -6.130  28.437  1.00  5.35           C  
ATOM   2556  C   THR A 168       0.673  -5.340  29.469  1.00  5.35           C  
ATOM   2557  O   THR A 168       0.101  -4.856  30.446  1.00  5.35           O  
ATOM   2558  OXT THR A 168       1.752  -4.866  29.111  1.00  5.35           O  
ATOM   2559  CB  THR A 168      -1.262  -6.930  29.117  1.00  5.35           C  
ATOM   2560  OG1 THR A 168      -0.732  -7.921  30.013  1.00  5.35           O  
ATOM   2561  CG2 THR A 168      -2.099  -7.630  28.050  1.00  5.35           C  
ATOM   2562  H   THR A 168       0.674  -6.878  26.616  1.00  5.35           H  
ATOM   2563  HA  THR A 168      -0.599  -5.408  27.772  1.00  5.35           H  
ATOM   2564  HB  THR A 168      -1.888  -6.242  29.684  1.00  5.35           H  
ATOM   2565  HG1 THR A 168       0.221  -7.775  30.151  1.00  5.35           H  
ATOM   2566 1HG2 THR A 168      -2.905  -8.184  28.525  1.00  5.35           H  
ATOM   2567 2HG2 THR A 168      -2.517  -6.889  27.371  1.00  5.35           H  
ATOM   2568 3HG2 THR A 168      -1.468  -8.321  27.484  1.00  5.35           H  
ENDMDL

