REMARK ID 530881 MODEL 1 2023-06-17_00000029_1_19
PFRMAT TS
TARGET 2023-06-17_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.633  -0.632  -0.167  1.00  1.90           N  
ATOM      2  CA  MET A   1       1.973  -1.165  -0.000  1.00  1.90           C  
ATOM      3  C   MET A   1       2.980  -0.020  -0.033  1.00  1.90           C  
ATOM      4  O   MET A   1       4.005  -0.055   0.640  1.00  1.90           O  
ATOM      5  CB  MET A   1       2.245  -2.255  -1.037  1.00  1.90           C  
ATOM      6  CG  MET A   1       1.403  -3.536  -0.838  1.00  1.90           C  
ATOM      7  SD  MET A   1       1.755  -4.378   0.736  1.00  1.90           S  
ATOM      8  CE  MET A   1       3.412  -5.023   0.443  1.00  1.90           C  
ATOM      9 1H   MET A   1      -0.038  -1.370  -0.313  1.00  1.90           H  
ATOM     10 2H   MET A   1       0.423  -0.125   0.690  1.00  1.90           H  
ATOM     11 3H   MET A   1       0.631   0.012  -0.961  1.00  1.90           H  
ATOM     12  HA  MET A   1       2.037  -1.623   0.986  1.00  1.90           H  
ATOM     13 1HB  MET A   1       2.033  -1.868  -2.031  1.00  1.90           H  
ATOM     14 2HB  MET A   1       3.293  -2.544  -1.004  1.00  1.90           H  
ATOM     15 1HG  MET A   1       0.350  -3.260  -0.846  1.00  1.90           H  
ATOM     16 2HG  MET A   1       1.565  -4.237  -1.639  1.00  1.90           H  
ATOM     17 1HE  MET A   1       3.763  -5.555   1.328  1.00  1.90           H  
ATOM     18 2HE  MET A   1       3.395  -5.704  -0.409  1.00  1.90           H  
ATOM     19 3HE  MET A   1       4.078  -4.197   0.226  1.00  1.90           H  
ATOM     20  N   GLU A   2       2.669   1.058  -0.736  1.00  1.68           N  
ATOM     21  CA  GLU A   2       3.566   2.221  -0.726  1.00  1.68           C  
ATOM     22  C   GLU A   2       3.706   2.805   0.695  1.00  1.68           C  
ATOM     23  O   GLU A   2       4.732   3.390   1.065  1.00  1.68           O  
ATOM     24  CB  GLU A   2       3.011   3.250  -1.688  1.00  1.68           C  
ATOM     25  CG  GLU A   2       2.932   2.711  -3.097  1.00  1.68           C  
ATOM     26  CD  GLU A   2       1.719   1.776  -3.273  1.00  1.68           C  
ATOM     27  OE1 GLU A   2       1.133   1.367  -2.265  1.00  1.68           O  
ATOM     28  OE2 GLU A   2       1.390   1.473  -4.387  1.00  1.68           O  
ATOM     29  H   GLU A   2       1.840   1.103  -1.307  1.00  1.68           H  
ATOM     30  HA  GLU A   2       4.549   1.904  -1.070  1.00  1.68           H  
ATOM     31 1HB  GLU A   2       2.014   3.557  -1.371  1.00  1.68           H  
ATOM     32 2HB  GLU A   2       3.650   4.135  -1.692  1.00  1.68           H  
ATOM     33 1HG  GLU A   2       2.852   3.541  -3.801  1.00  1.68           H  
ATOM     34 2HG  GLU A   2       3.851   2.166  -3.321  1.00  1.68           H  
ATOM     35  N   ASN A   3       2.678   2.562   1.518  1.00  1.43           N  
ATOM     36  CA  ASN A   3       2.587   3.027   2.899  1.00  1.43           C  
ATOM     37  C   ASN A   3       3.611   2.378   3.829  1.00  1.43           C  
ATOM     38  O   ASN A   3       3.802   2.836   4.957  1.00  1.43           O  
ATOM     39  CB  ASN A   3       1.179   2.807   3.434  1.00  1.43           C  
ATOM     40  CG  ASN A   3       0.752   1.328   3.510  1.00  1.43           C  
ATOM     41  OD1 ASN A   3       0.688   0.573   2.509  1.00  1.43           O  
ATOM     42  ND2 ASN A   3       0.445   0.904   4.713  1.00  1.43           N  
ATOM     43  H   ASN A   3       1.895   2.063   1.136  1.00  1.43           H  
ATOM     44  HA  ASN A   3       2.790   4.099   2.906  1.00  1.43           H  
ATOM     45 1HB  ASN A   3       1.109   3.237   4.434  1.00  1.43           H  
ATOM     46 2HB  ASN A   3       0.469   3.341   2.803  1.00  1.43           H  
ATOM     47 1HD2 ASN A   3       0.155  -0.043   4.853  1.00  1.43           H  
ATOM     48 2HD2 ASN A   3       0.503   1.528   5.492  1.00  1.43           H  
ATOM     49  N   VAL A   4       4.282   1.331   3.350  1.00  1.20           N  
ATOM     50  CA  VAL A   4       5.331   0.679   4.109  1.00  1.20           C  
ATOM     51  C   VAL A   4       6.701   0.858   3.443  1.00  1.20           C  
ATOM     52  O   VAL A   4       7.686   0.243   3.850  1.00  1.20           O  
ATOM     53  CB  VAL A   4       4.984  -0.804   4.403  1.00  1.20           C  
ATOM     54  CG1 VAL A   4       3.796  -0.900   5.347  1.00  1.20           C  
ATOM     55  CG2 VAL A   4       4.556  -1.485   3.142  1.00  1.20           C  
ATOM     56  H   VAL A   4       4.081   0.976   2.415  1.00  1.20           H  
ATOM     57  HA  VAL A   4       5.387   1.163   5.083  1.00  1.20           H  
ATOM     58  HB  VAL A   4       5.854  -1.295   4.840  1.00  1.20           H  
ATOM     59 1HG1 VAL A   4       3.563  -1.949   5.535  1.00  1.20           H  
ATOM     60 2HG1 VAL A   4       4.041  -0.408   6.290  1.00  1.20           H  
ATOM     61 3HG1 VAL A   4       2.939  -0.414   4.899  1.00  1.20           H  
ATOM     62 1HG2 VAL A   4       4.311  -2.528   3.343  1.00  1.20           H  
ATOM     63 2HG2 VAL A   4       3.677  -0.977   2.785  1.00  1.20           H  
ATOM     64 3HG2 VAL A   4       5.329  -1.427   2.398  1.00  1.20           H  
ATOM     65  N   LEU A   5       6.772   1.755   2.456  1.00  0.99           N  
ATOM     66  CA  LEU A   5       8.037   2.142   1.832  1.00  0.99           C  
ATOM     67  C   LEU A   5       8.390   3.540   2.315  1.00  0.99           C  
ATOM     68  O   LEU A   5       9.509   3.818   2.741  1.00  0.99           O  
ATOM     69  CB  LEU A   5       7.927   2.217   0.317  1.00  0.99           C  
ATOM     70  CG  LEU A   5       7.633   0.980  -0.463  1.00  0.99           C  
ATOM     71  CD1 LEU A   5       7.513   1.416  -1.903  1.00  0.99           C  
ATOM     72  CD2 LEU A   5       8.752  -0.003  -0.273  1.00  0.99           C  
ATOM     73  H   LEU A   5       5.926   2.219   2.135  1.00  0.99           H  
ATOM     74  HA  LEU A   5       8.824   1.448   2.126  1.00  0.99           H  
ATOM     75 1HB  LEU A   5       7.143   2.932   0.072  1.00  0.99           H  
ATOM     76 2HB  LEU A   5       8.862   2.616  -0.063  1.00  0.99           H  
ATOM     77  HG  LEU A   5       6.691   0.524  -0.143  1.00  0.99           H  
ATOM     78 1HD1 LEU A   5       7.334   0.599  -2.547  1.00  0.99           H  
ATOM     79 2HD1 LEU A   5       6.704   2.112  -1.994  1.00  0.99           H  
ATOM     80 3HD1 LEU A   5       8.430   1.895  -2.189  1.00  0.99           H  
ATOM     81 1HD2 LEU A   5       8.568  -0.900  -0.856  1.00  0.99           H  
ATOM     82 2HD2 LEU A   5       9.674   0.455  -0.593  1.00  0.99           H  
ATOM     83 3HD2 LEU A   5       8.820  -0.261   0.778  1.00  0.99           H  
ATOM     84  N   LYS A   6       7.371   4.395   2.262  1.00  0.84           N  
ATOM     85  CA  LYS A   6       7.390   5.795   2.659  1.00  0.84           C  
ATOM     86  C   LYS A   6       8.551   6.586   2.023  1.00  0.84           C  
ATOM     87  O   LYS A   6       8.908   6.374   0.845  1.00  0.84           O  
ATOM     88  CB  LYS A   6       7.511   5.820   4.194  1.00  0.84           C  
ATOM     89  CG  LYS A   6       6.399   5.049   4.911  1.00  0.84           C  
ATOM     90  CD  LYS A   6       6.549   5.115   6.420  1.00  0.84           C  
ATOM     91  CE  LYS A   6       5.498   4.256   7.110  1.00  0.84           C  
ATOM     92  NZ  LYS A   6       5.642   4.277   8.582  1.00  0.84           N  
ATOM     93  H   LYS A   6       6.489   4.041   1.893  1.00  0.84           H  
ATOM     94  HA  LYS A   6       6.450   6.254   2.350  1.00  0.84           H  
ATOM     95 1HB  LYS A   6       8.483   5.423   4.510  1.00  0.84           H  
ATOM     96 2HB  LYS A   6       7.430   6.839   4.558  1.00  0.84           H  
ATOM     97 1HG  LYS A   6       5.426   5.455   4.630  1.00  0.84           H  
ATOM     98 2HG  LYS A   6       6.427   4.001   4.611  1.00  0.84           H  
ATOM     99 1HD  LYS A   6       7.542   4.757   6.703  1.00  0.84           H  
ATOM    100 2HD  LYS A   6       6.440   6.145   6.754  1.00  0.84           H  
ATOM    101 1HE  LYS A   6       4.508   4.621   6.844  1.00  0.84           H  
ATOM    102 2HE  LYS A   6       5.601   3.226   6.765  1.00  0.84           H  
ATOM    103 1HZ  LYS A   6       4.929   3.694   8.994  1.00  0.84           H  
ATOM    104 2HZ  LYS A   6       6.557   3.924   8.835  1.00  0.84           H  
ATOM    105 3HZ  LYS A   6       5.540   5.221   8.915  1.00  0.84           H  
ATOM    106  N   ASN A   7       9.138   7.495   2.822  1.00  0.74           N  
ATOM    107  CA  ASN A   7      10.267   8.320   2.412  1.00  0.74           C  
ATOM    108  C   ASN A   7      10.117   8.878   1.009  1.00  0.74           C  
ATOM    109  O   ASN A   7       9.207   9.663   0.738  1.00  0.74           O  
ATOM    110  CB  ASN A   7      11.552   7.567   2.660  1.00  0.74           C  
ATOM    111  CG  ASN A   7      11.700   7.370   4.121  1.00  0.74           C  
ATOM    112  OD1 ASN A   7      11.171   8.186   4.892  1.00  0.74           O  
ATOM    113  ND2 ASN A   7      12.341   6.355   4.542  1.00  0.74           N  
ATOM    114  H   ASN A   7       8.795   7.617   3.759  1.00  0.74           H  
ATOM    115  HA  ASN A   7      10.295   9.189   3.072  1.00  0.74           H  
ATOM    116 1HB  ASN A   7      11.525   6.591   2.167  1.00  0.74           H  
ATOM    117 2HB  ASN A   7      12.410   8.123   2.280  1.00  0.74           H  
ATOM    118 1HD2 ASN A   7      12.407   6.204   5.539  1.00  0.74           H  
ATOM    119 2HD2 ASN A   7      12.724   5.666   3.909  1.00  0.74           H  
ATOM    120  N   ASP A   8      11.021   8.484   0.130  1.00  0.67           N  
ATOM    121  CA  ASP A   8      11.015   8.936  -1.245  1.00  0.67           C  
ATOM    122  C   ASP A   8      11.094   7.709  -2.134  1.00  0.67           C  
ATOM    123  O   ASP A   8      11.443   7.791  -3.309  1.00  0.67           O  
ATOM    124  CB  ASP A   8      12.185   9.904  -1.506  1.00  0.67           C  
ATOM    125  CG  ASP A   8      13.559   9.250  -1.331  1.00  0.67           C  
ATOM    126  OD1 ASP A   8      13.588   8.092  -0.993  1.00  0.67           O  
ATOM    127  OD2 ASP A   8      14.579   9.900  -1.499  1.00  0.67           O  
ATOM    128  H   ASP A   8      11.732   7.835   0.421  1.00  0.67           H  
ATOM    129  HA  ASP A   8      10.076   9.451  -1.452  1.00  0.67           H  
ATOM    130 1HB  ASP A   8      12.112  10.290  -2.523  1.00  0.67           H  
ATOM    131 2HB  ASP A   8      12.108  10.757  -0.829  1.00  0.67           H  
ATOM    132  N   TRP A   9      10.791   6.556  -1.535  1.00  0.64           N  
ATOM    133  CA  TRP A   9      10.809   5.298  -2.255  1.00  0.64           C  
ATOM    134  C   TRP A   9       9.462   5.025  -2.863  1.00  0.64           C  
ATOM    135  O   TRP A   9       9.376   4.491  -3.967  1.00  0.64           O  
ATOM    136  CB  TRP A   9      11.211   4.165  -1.345  1.00  0.64           C  
ATOM    137  CG  TRP A   9      12.634   4.109  -1.030  1.00  0.64           C  
ATOM    138  CD1 TRP A   9      13.204   4.451   0.137  1.00  0.64           C  
ATOM    139  CD2 TRP A   9      13.704   3.634  -1.877  1.00  0.64           C  
ATOM    140  NE1 TRP A   9      14.543   4.229   0.090  1.00  0.64           N  
ATOM    141  CE2 TRP A   9      14.873   3.730  -1.128  1.00  0.64           C  
ATOM    142  CE3 TRP A   9      13.760   3.127  -3.185  1.00  0.64           C  
ATOM    143  CZ2 TRP A   9      16.095   3.338  -1.625  1.00  0.64           C  
ATOM    144  CZ3 TRP A   9      14.986   2.732  -3.683  1.00  0.64           C  
ATOM    145  CH2 TRP A   9      16.120   2.835  -2.916  1.00  0.64           C  
ATOM    146  H   TRP A   9      10.470   6.571  -0.566  1.00  0.64           H  
ATOM    147  HA  TRP A   9      11.538   5.368  -3.056  1.00  0.64           H  
ATOM    148 1HB  TRP A   9      10.669   4.264  -0.399  1.00  0.64           H  
ATOM    149 2HB  TRP A   9      10.920   3.234  -1.778  1.00  0.64           H  
ATOM    150  HD1 TRP A   9      12.668   4.834   1.000  1.00  0.64           H  
ATOM    151  HE1 TRP A   9      15.190   4.399   0.871  1.00  0.64           H  
ATOM    152  HE3 TRP A   9      12.860   3.041  -3.787  1.00  0.64           H  
ATOM    153  HZ2 TRP A   9      17.011   3.410  -1.032  1.00  0.64           H  
ATOM    154  HZ3 TRP A   9      15.034   2.332  -4.696  1.00  0.64           H  
ATOM    155  HH2 TRP A   9      17.057   2.512  -3.334  1.00  0.64           H  
ATOM    156  N   GLY A  10       8.404   5.461  -2.176  1.00  0.63           N  
ATOM    157  CA  GLY A  10       7.043   5.266  -2.662  1.00  0.63           C  
ATOM    158  C   GLY A  10       6.952   5.488  -4.178  1.00  0.63           C  
ATOM    159  O   GLY A  10       6.715   4.529  -4.910  1.00  0.63           O  
ATOM    160  H   GLY A  10       8.547   5.884  -1.254  1.00  0.63           H  
ATOM    161 1HA  GLY A  10       6.732   4.255  -2.438  1.00  0.63           H  
ATOM    162 2HA  GLY A  10       6.349   5.904  -2.122  1.00  0.63           H  
ATOM    163  N   PRO A  11       7.148   6.735  -4.662  1.00  0.63           N  
ATOM    164  CA  PRO A  11       7.097   7.170  -6.055  1.00  0.63           C  
ATOM    165  C   PRO A  11       8.069   6.471  -7.008  1.00  0.63           C  
ATOM    166  O   PRO A  11       7.873   6.524  -8.222  1.00  0.63           O  
ATOM    167  CB  PRO A  11       7.473   8.654  -5.954  1.00  0.63           C  
ATOM    168  CG  PRO A  11       7.116   9.056  -4.551  1.00  0.63           C  
ATOM    169  CD  PRO A  11       7.439   7.851  -3.722  1.00  0.63           C  
ATOM    170  HA  PRO A  11       6.066   7.062  -6.420  1.00  0.63           H  
ATOM    171 1HB  PRO A  11       8.547   8.775  -6.168  1.00  0.63           H  
ATOM    172 2HB  PRO A  11       6.928   9.230  -6.716  1.00  0.63           H  
ATOM    173 1HG  PRO A  11       7.699   9.940  -4.251  1.00  0.63           H  
ATOM    174 2HG  PRO A  11       6.054   9.340  -4.496  1.00  0.63           H  
ATOM    175 1HD  PRO A  11       8.503   7.866  -3.459  1.00  0.63           H  
ATOM    176 2HD  PRO A  11       6.794   7.860  -2.848  1.00  0.63           H  
ATOM    177  N   LEU A  12       9.131   5.854  -6.490  1.00  0.65           N  
ATOM    178  CA  LEU A  12      10.108   5.198  -7.348  1.00  0.65           C  
ATOM    179  C   LEU A  12       9.701   3.758  -7.586  1.00  0.65           C  
ATOM    180  O   LEU A  12       9.789   3.231  -8.698  1.00  0.65           O  
ATOM    181  CB  LEU A  12      11.472   5.200  -6.673  1.00  0.65           C  
ATOM    182  CG  LEU A  12      12.095   6.517  -6.388  1.00  0.65           C  
ATOM    183  CD1 LEU A  12      13.338   6.289  -5.592  1.00  0.65           C  
ATOM    184  CD2 LEU A  12      12.432   7.203  -7.685  1.00  0.65           C  
ATOM    185  H   LEU A  12       9.257   5.781  -5.487  1.00  0.65           H  
ATOM    186  HA  LEU A  12      10.160   5.721  -8.301  1.00  0.65           H  
ATOM    187 1HB  LEU A  12      11.411   4.638  -5.740  1.00  0.65           H  
ATOM    188 2HB  LEU A  12      12.134   4.701  -7.332  1.00  0.65           H  
ATOM    189  HG  LEU A  12      11.410   7.133  -5.800  1.00  0.65           H  
ATOM    190 1HD1 LEU A  12      13.788   7.254  -5.378  1.00  0.65           H  
ATOM    191 2HD1 LEU A  12      13.099   5.793  -4.660  1.00  0.65           H  
ATOM    192 3HD1 LEU A  12      14.026   5.674  -6.165  1.00  0.65           H  
ATOM    193 1HD2 LEU A  12      12.900   8.165  -7.474  1.00  0.65           H  
ATOM    194 2HD2 LEU A  12      13.120   6.581  -8.257  1.00  0.65           H  
ATOM    195 3HD2 LEU A  12      11.516   7.360  -8.259  1.00  0.65           H  
ATOM    196  N   LEU A  13       9.236   3.132  -6.516  1.00  0.69           N  
ATOM    197  CA  LEU A  13       8.793   1.754  -6.525  1.00  0.69           C  
ATOM    198  C   LEU A  13       7.321   1.640  -6.880  1.00  0.69           C  
ATOM    199  O   LEU A  13       6.852   0.556  -7.224  1.00  0.69           O  
ATOM    200  CB  LEU A  13       9.114   1.141  -5.171  1.00  0.69           C  
ATOM    201  CG  LEU A  13      10.625   0.982  -4.895  1.00  0.69           C  
ATOM    202  CD1 LEU A  13      10.876   0.605  -3.466  1.00  0.69           C  
ATOM    203  CD2 LEU A  13      11.144  -0.147  -5.805  1.00  0.69           C  
ATOM    204  H   LEU A  13       9.196   3.643  -5.634  1.00  0.69           H  
ATOM    205  HA  LEU A  13       9.366   1.218  -7.279  1.00  0.69           H  
ATOM    206 1HB  LEU A  13       8.712   1.805  -4.424  1.00  0.69           H  
ATOM    207 2HB  LEU A  13       8.628   0.171  -5.085  1.00  0.69           H  
ATOM    208  HG  LEU A  13      11.139   1.918  -5.110  1.00  0.69           H  
ATOM    209 1HD1 LEU A  13      11.941   0.482  -3.299  1.00  0.69           H  
ATOM    210 2HD1 LEU A  13      10.510   1.375  -2.831  1.00  0.69           H  
ATOM    211 3HD1 LEU A  13      10.371  -0.303  -3.240  1.00  0.69           H  
ATOM    212 1HD2 LEU A  13      12.208  -0.294  -5.649  1.00  0.69           H  
ATOM    213 2HD2 LEU A  13      10.619  -1.072  -5.572  1.00  0.69           H  
ATOM    214 3HD2 LEU A  13      10.963   0.110  -6.847  1.00  0.69           H  
ATOM    215  N   ALA A  14       6.628   2.781  -6.974  1.00  0.75           N  
ATOM    216  CA  ALA A  14       5.219   2.797  -7.346  1.00  0.75           C  
ATOM    217  C   ALA A  14       5.013   2.094  -8.681  1.00  0.75           C  
ATOM    218  O   ALA A  14       4.048   1.355  -8.846  1.00  0.75           O  
ATOM    219  CB  ALA A  14       4.710   4.229  -7.446  1.00  0.75           C  
ATOM    220  H   ALA A  14       7.053   3.651  -6.662  1.00  0.75           H  
ATOM    221  HA  ALA A  14       4.654   2.272  -6.579  1.00  0.75           H  
ATOM    222 1HB  ALA A  14       3.651   4.217  -7.713  1.00  0.75           H  
ATOM    223 2HB  ALA A  14       4.832   4.728  -6.492  1.00  0.75           H  
ATOM    224 3HB  ALA A  14       5.273   4.764  -8.210  1.00  0.75           H  
ATOM    225  N   THR A  15       5.953   2.246  -9.612  1.00  0.81           N  
ATOM    226  CA  THR A  15       5.818   1.587 -10.905  1.00  0.81           C  
ATOM    227  C   THR A  15       5.738   0.078 -10.738  1.00  0.81           C  
ATOM    228  O   THR A  15       5.014  -0.594 -11.467  1.00  0.81           O  
ATOM    229  CB  THR A  15       6.983   1.912 -11.854  1.00  0.81           C  
ATOM    230  OG1 THR A  15       7.001   3.317 -12.146  1.00  0.81           O  
ATOM    231  CG2 THR A  15       6.844   1.118 -13.141  1.00  0.81           C  
ATOM    232  H   THR A  15       6.751   2.840  -9.421  1.00  0.81           H  
ATOM    233  HA  THR A  15       4.889   1.923 -11.368  1.00  0.81           H  
ATOM    234  HB  THR A  15       7.923   1.643 -11.370  1.00  0.81           H  
ATOM    235  HG1 THR A  15       7.180   3.809 -11.340  1.00  0.81           H  
ATOM    236 1HG2 THR A  15       7.680   1.346 -13.801  1.00  0.81           H  
ATOM    237 2HG2 THR A  15       6.845   0.053 -12.908  1.00  0.81           H  
ATOM    238 3HG2 THR A  15       5.909   1.381 -13.632  1.00  0.81           H  
ATOM    239  N   GLU A  16       6.539  -0.466  -9.826  1.00  0.88           N  
ATOM    240  CA  GLU A  16       6.578  -1.896  -9.600  1.00  0.88           C  
ATOM    241  C   GLU A  16       5.301  -2.306  -8.872  1.00  0.88           C  
ATOM    242  O   GLU A  16       4.669  -3.308  -9.197  1.00  0.88           O  
ATOM    243  CB  GLU A  16       7.829  -2.263  -8.779  1.00  0.88           C  
ATOM    244  CG  GLU A  16       8.087  -3.762  -8.578  1.00  0.88           C  
ATOM    245  CD  GLU A  16       8.433  -4.486  -9.881  1.00  0.88           C  
ATOM    246  OE1 GLU A  16       8.855  -3.830 -10.820  1.00  0.88           O  
ATOM    247  OE2 GLU A  16       8.273  -5.680  -9.945  1.00  0.88           O  
ATOM    248  H   GLU A  16       7.075   0.134  -9.211  1.00  0.88           H  
ATOM    249  HA  GLU A  16       6.611  -2.407 -10.560  1.00  0.88           H  
ATOM    250 1HB  GLU A  16       8.706  -1.839  -9.262  1.00  0.88           H  
ATOM    251 2HB  GLU A  16       7.761  -1.809  -7.792  1.00  0.88           H  
ATOM    252 1HG  GLU A  16       8.912  -3.886  -7.873  1.00  0.88           H  
ATOM    253 2HG  GLU A  16       7.200  -4.211  -8.136  1.00  0.88           H  
ATOM    254  N   PHE A  17       4.883  -1.480  -7.909  1.00  0.95           N  
ATOM    255  CA  PHE A  17       3.713  -1.778  -7.087  1.00  0.95           C  
ATOM    256  C   PHE A  17       2.414  -1.805  -7.886  1.00  0.95           C  
ATOM    257  O   PHE A  17       1.481  -2.536  -7.547  1.00  0.95           O  
ATOM    258  CB  PHE A  17       3.623  -0.816  -5.898  1.00  0.95           C  
ATOM    259  CG  PHE A  17       4.640  -1.154  -4.853  1.00  0.95           C  
ATOM    260  CD1 PHE A  17       5.795  -1.761  -5.228  1.00  0.95           C  
ATOM    261  CD2 PHE A  17       4.434  -0.912  -3.512  1.00  0.95           C  
ATOM    262  CE1 PHE A  17       6.722  -2.123  -4.340  1.00  0.95           C  
ATOM    263  CE2 PHE A  17       5.384  -1.289  -2.579  1.00  0.95           C  
ATOM    264  CZ  PHE A  17       6.534  -1.902  -3.000  1.00  0.95           C  
ATOM    265  H   PHE A  17       5.433  -0.646  -7.712  1.00  0.95           H  
ATOM    266  HA  PHE A  17       3.858  -2.763  -6.676  1.00  0.95           H  
ATOM    267 1HB  PHE A  17       3.789   0.197  -6.232  1.00  0.95           H  
ATOM    268 2HB  PHE A  17       2.630  -0.858  -5.449  1.00  0.95           H  
ATOM    269  HD1 PHE A  17       5.968  -1.962  -6.265  1.00  0.95           H  
ATOM    270  HD2 PHE A  17       3.516  -0.430  -3.200  1.00  0.95           H  
ATOM    271  HE1 PHE A  17       7.602  -2.606  -4.708  1.00  0.95           H  
ATOM    272  HE2 PHE A  17       5.225  -1.105  -1.517  1.00  0.95           H  
ATOM    273  HZ  PHE A  17       7.284  -2.209  -2.278  1.00  0.95           H  
ATOM    274  N   GLU A  18       2.372  -1.060  -8.986  1.00  1.00           N  
ATOM    275  CA  GLU A  18       1.198  -1.041  -9.847  1.00  1.00           C  
ATOM    276  C   GLU A  18       1.128  -2.242 -10.811  1.00  1.00           C  
ATOM    277  O   GLU A  18       0.124  -2.409 -11.518  1.00  1.00           O  
ATOM    278  CB  GLU A  18       1.136   0.267 -10.644  1.00  1.00           C  
ATOM    279  CG  GLU A  18       0.858   1.522  -9.796  1.00  1.00           C  
ATOM    280  CD  GLU A  18       0.853   2.817 -10.592  1.00  1.00           C  
ATOM    281  OE1 GLU A  18       1.058   2.775 -11.783  1.00  1.00           O  
ATOM    282  OE2 GLU A  18       0.639   3.850  -9.997  1.00  1.00           O  
ATOM    283  H   GLU A  18       3.158  -0.443  -9.194  1.00  1.00           H  
ATOM    284  HA  GLU A  18       0.318  -1.081  -9.206  1.00  1.00           H  
ATOM    285 1HB  GLU A  18       2.095   0.418 -11.151  1.00  1.00           H  
ATOM    286 2HB  GLU A  18       0.367   0.194 -11.410  1.00  1.00           H  
ATOM    287 1HG  GLU A  18      -0.115   1.403  -9.324  1.00  1.00           H  
ATOM    288 2HG  GLU A  18       1.595   1.587  -9.004  1.00  1.00           H  
ATOM    289  N   LYS A  19       2.167  -3.084 -10.845  1.00  1.04           N  
ATOM    290  CA  LYS A  19       2.184  -4.251 -11.722  1.00  1.04           C  
ATOM    291  C   LYS A  19       1.421  -5.410 -11.095  1.00  1.04           C  
ATOM    292  O   LYS A  19       1.435  -5.597  -9.873  1.00  1.04           O  
ATOM    293  CB  LYS A  19       3.617  -4.716 -11.998  1.00  1.04           C  
ATOM    294  CG  LYS A  19       4.484  -3.773 -12.789  1.00  1.04           C  
ATOM    295  CD  LYS A  19       5.886  -4.351 -12.911  1.00  1.04           C  
ATOM    296  CE  LYS A  19       6.838  -3.433 -13.656  1.00  1.04           C  
ATOM    297  NZ  LYS A  19       8.234  -3.979 -13.635  1.00  1.04           N  
ATOM    298  H   LYS A  19       2.973  -2.930 -10.238  1.00  1.04           H  
ATOM    299  HA  LYS A  19       1.702  -3.989 -12.664  1.00  1.04           H  
ATOM    300 1HB  LYS A  19       4.124  -4.896 -11.049  1.00  1.04           H  
ATOM    301 2HB  LYS A  19       3.591  -5.663 -12.531  1.00  1.04           H  
ATOM    302 1HG  LYS A  19       4.060  -3.611 -13.779  1.00  1.04           H  
ATOM    303 2HG  LYS A  19       4.534  -2.826 -12.272  1.00  1.04           H  
ATOM    304 1HD  LYS A  19       6.284  -4.524 -11.907  1.00  1.04           H  
ATOM    305 2HD  LYS A  19       5.843  -5.307 -13.427  1.00  1.04           H  
ATOM    306 1HE  LYS A  19       6.510  -3.332 -14.688  1.00  1.04           H  
ATOM    307 2HE  LYS A  19       6.835  -2.450 -13.183  1.00  1.04           H  
ATOM    308 1HZ  LYS A  19       8.856  -3.358 -14.122  1.00  1.04           H  
ATOM    309 2HZ  LYS A  19       8.531  -4.054 -12.639  1.00  1.04           H  
ATOM    310 3HZ  LYS A  19       8.260  -4.888 -14.063  1.00  1.04           H  
ATOM    311  N   GLU A  20       0.826  -6.254 -11.935  1.00  1.07           N  
ATOM    312  CA  GLU A  20       0.130  -7.428 -11.419  1.00  1.07           C  
ATOM    313  C   GLU A  20       1.072  -8.348 -10.666  1.00  1.07           C  
ATOM    314  O   GLU A  20       0.700  -8.927  -9.648  1.00  1.07           O  
ATOM    315  CB  GLU A  20      -0.514  -8.225 -12.555  1.00  1.07           C  
ATOM    316  CG  GLU A  20      -1.700  -7.562 -13.229  1.00  1.07           C  
ATOM    317  CD  GLU A  20      -2.252  -8.368 -14.381  1.00  1.07           C  
ATOM    318  OE1 GLU A  20      -1.664  -9.369 -14.720  1.00  1.07           O  
ATOM    319  OE2 GLU A  20      -3.263  -7.980 -14.918  1.00  1.07           O  
ATOM    320  H   GLU A  20       0.834  -6.068 -12.929  1.00  1.07           H  
ATOM    321  HA  GLU A  20      -0.645  -7.097 -10.729  1.00  1.07           H  
ATOM    322 1HB  GLU A  20       0.234  -8.426 -13.321  1.00  1.07           H  
ATOM    323 2HB  GLU A  20      -0.848  -9.188 -12.171  1.00  1.07           H  
ATOM    324 1HG  GLU A  20      -2.488  -7.447 -12.493  1.00  1.07           H  
ATOM    325 2HG  GLU A  20      -1.408  -6.573 -13.578  1.00  1.07           H  
ATOM    326  N   TYR A  21       2.303  -8.476 -11.156  1.00  1.07           N  
ATOM    327  CA  TYR A  21       3.259  -9.376 -10.532  1.00  1.07           C  
ATOM    328  C   TYR A  21       3.456  -8.991  -9.074  1.00  1.07           C  
ATOM    329  O   TYR A  21       3.399  -9.838  -8.178  1.00  1.07           O  
ATOM    330  CB  TYR A  21       4.599  -9.340 -11.253  1.00  1.07           C  
ATOM    331  CG  TYR A  21       5.565 -10.346 -10.716  1.00  1.07           C  
ATOM    332  CD1 TYR A  21       5.426 -11.650 -11.153  1.00  1.07           C  
ATOM    333  CD2 TYR A  21       6.563 -10.011  -9.805  1.00  1.07           C  
ATOM    334  CE1 TYR A  21       6.267 -12.624 -10.709  1.00  1.07           C  
ATOM    335  CE2 TYR A  21       7.415 -11.002  -9.353  1.00  1.07           C  
ATOM    336  CZ  TYR A  21       7.259 -12.313  -9.816  1.00  1.07           C  
ATOM    337  OH  TYR A  21       8.086 -13.315  -9.397  1.00  1.07           O  
ATOM    338  H   TYR A  21       2.556  -7.961 -11.984  1.00  1.07           H  
ATOM    339  HA  TYR A  21       2.861 -10.390 -10.562  1.00  1.07           H  
ATOM    340 1HB  TYR A  21       4.452  -9.535 -12.315  1.00  1.07           H  
ATOM    341 2HB  TYR A  21       5.044  -8.349 -11.155  1.00  1.07           H  
ATOM    342  HD1 TYR A  21       4.638 -11.900 -11.863  1.00  1.07           H  
ATOM    343  HD2 TYR A  21       6.674  -8.983  -9.454  1.00  1.07           H  
ATOM    344  HE1 TYR A  21       6.150 -13.648 -11.064  1.00  1.07           H  
ATOM    345  HE2 TYR A  21       8.204 -10.754  -8.641  1.00  1.07           H  
ATOM    346  HH  TYR A  21       7.852 -14.133  -9.848  1.00  1.07           H  
ATOM    347  N   TYR A  22       3.725  -7.705  -8.837  1.00  1.06           N  
ATOM    348  CA  TYR A  22       3.936  -7.227  -7.484  1.00  1.06           C  
ATOM    349  C   TYR A  22       2.713  -7.502  -6.635  1.00  1.06           C  
ATOM    350  O   TYR A  22       2.832  -7.917  -5.485  1.00  1.06           O  
ATOM    351  CB  TYR A  22       4.258  -5.758  -7.384  1.00  1.06           C  
ATOM    352  CG  TYR A  22       4.538  -5.429  -5.953  1.00  1.06           C  
ATOM    353  CD1 TYR A  22       5.796  -5.679  -5.437  1.00  1.06           C  
ATOM    354  CD2 TYR A  22       3.536  -4.943  -5.138  1.00  1.06           C  
ATOM    355  CE1 TYR A  22       6.050  -5.431  -4.121  1.00  1.06           C  
ATOM    356  CE2 TYR A  22       3.798  -4.694  -3.827  1.00  1.06           C  
ATOM    357  CZ  TYR A  22       5.041  -4.938  -3.321  1.00  1.06           C  
ATOM    358  OH  TYR A  22       5.304  -4.687  -2.031  1.00  1.06           O  
ATOM    359  H   TYR A  22       3.755  -7.050  -9.604  1.00  1.06           H  
ATOM    360  HA  TYR A  22       4.770  -7.780  -7.054  1.00  1.06           H  
ATOM    361 1HB  TYR A  22       5.135  -5.520  -7.986  1.00  1.06           H  
ATOM    362 2HB  TYR A  22       3.417  -5.154  -7.738  1.00  1.06           H  
ATOM    363  HD1 TYR A  22       6.582  -6.074  -6.082  1.00  1.06           H  
ATOM    364  HD2 TYR A  22       2.540  -4.755  -5.548  1.00  1.06           H  
ATOM    365  HE1 TYR A  22       7.039  -5.621  -3.712  1.00  1.06           H  
ATOM    366  HE2 TYR A  22       3.025  -4.307  -3.197  1.00  1.06           H  
ATOM    367  HH  TYR A  22       6.244  -4.762  -1.902  1.00  1.06           H  
ATOM    368  N   ARG A  23       1.524  -7.210  -7.161  1.00  1.04           N  
ATOM    369  CA  ARG A  23       0.335  -7.446  -6.361  1.00  1.04           C  
ATOM    370  C   ARG A  23       0.218  -8.927  -5.985  1.00  1.04           C  
ATOM    371  O   ARG A  23      -0.115  -9.251  -4.844  1.00  1.04           O  
ATOM    372  CB  ARG A  23      -0.910  -6.971  -7.092  1.00  1.04           C  
ATOM    373  CG  ARG A  23      -1.032  -5.447  -7.165  1.00  1.04           C  
ATOM    374  CD  ARG A  23      -2.386  -4.986  -7.604  1.00  1.04           C  
ATOM    375  NE  ARG A  23      -2.681  -5.345  -8.982  1.00  1.04           N  
ATOM    376  CZ  ARG A  23      -2.335  -4.583 -10.037  1.00  1.04           C  
ATOM    377  NH1 ARG A  23      -1.705  -3.468  -9.840  1.00  1.04           N  
ATOM    378  NH2 ARG A  23      -2.623  -4.955 -11.264  1.00  1.04           N  
ATOM    379  H   ARG A  23       1.452  -6.833  -8.110  1.00  1.04           H  
ATOM    380  HA  ARG A  23       0.423  -6.864  -5.444  1.00  1.04           H  
ATOM    381 1HB  ARG A  23      -0.896  -7.354  -8.112  1.00  1.04           H  
ATOM    382 2HB  ARG A  23      -1.799  -7.366  -6.601  1.00  1.04           H  
ATOM    383 1HG  ARG A  23      -0.826  -5.023  -6.183  1.00  1.04           H  
ATOM    384 2HG  ARG A  23      -0.292  -5.065  -7.880  1.00  1.04           H  
ATOM    385 1HD  ARG A  23      -3.147  -5.432  -6.966  1.00  1.04           H  
ATOM    386 2HD  ARG A  23      -2.433  -3.901  -7.521  1.00  1.04           H  
ATOM    387  HE  ARG A  23      -3.167  -6.213  -9.159  1.00  1.04           H  
ATOM    388 1HH1 ARG A  23      -1.478  -3.175  -8.901  1.00  1.04           H  
ATOM    389 2HH1 ARG A  23      -1.406  -2.907 -10.645  1.00  1.04           H  
ATOM    390 1HH2 ARG A  23      -3.110  -5.824 -11.432  1.00  1.04           H  
ATOM    391 2HH2 ARG A  23      -2.352  -4.371 -12.044  1.00  1.04           H  
ATOM    392  N   LYS A  24       0.556  -9.832  -6.912  1.00  1.01           N  
ATOM    393  CA  LYS A  24       0.504 -11.260  -6.611  1.00  1.01           C  
ATOM    394  C   LYS A  24       1.505 -11.601  -5.506  1.00  1.01           C  
ATOM    395  O   LYS A  24       1.203 -12.387  -4.605  1.00  1.01           O  
ATOM    396  CB  LYS A  24       0.786 -12.080  -7.871  1.00  1.01           C  
ATOM    397  CG  LYS A  24      -0.340 -12.037  -8.913  1.00  1.01           C  
ATOM    398  CD  LYS A  24       0.034 -12.806 -10.171  1.00  1.01           C  
ATOM    399  CE  LYS A  24      -1.066 -12.720 -11.221  1.00  1.01           C  
ATOM    400  NZ  LYS A  24      -0.690 -13.427 -12.478  1.00  1.01           N  
ATOM    401  H   LYS A  24       0.822  -9.522  -7.848  1.00  1.01           H  
ATOM    402  HA  LYS A  24      -0.495 -11.503  -6.250  1.00  1.01           H  
ATOM    403 1HB  LYS A  24       1.690 -11.706  -8.349  1.00  1.01           H  
ATOM    404 2HB  LYS A  24       0.965 -13.118  -7.601  1.00  1.01           H  
ATOM    405 1HG  LYS A  24      -1.241 -12.474  -8.485  1.00  1.01           H  
ATOM    406 2HG  LYS A  24      -0.553 -11.006  -9.174  1.00  1.01           H  
ATOM    407 1HD  LYS A  24       0.953 -12.385 -10.585  1.00  1.01           H  
ATOM    408 2HD  LYS A  24       0.212 -13.851  -9.922  1.00  1.01           H  
ATOM    409 1HE  LYS A  24      -1.975 -13.166 -10.822  1.00  1.01           H  
ATOM    410 2HE  LYS A  24      -1.257 -11.670 -11.451  1.00  1.01           H  
ATOM    411 1HZ  LYS A  24      -1.442 -13.345 -13.148  1.00  1.01           H  
ATOM    412 2HZ  LYS A  24       0.146 -13.007 -12.859  1.00  1.01           H  
ATOM    413 3HZ  LYS A  24      -0.519 -14.403 -12.281  1.00  1.01           H  
ATOM    414  N   LEU A  25       2.673 -10.962  -5.551  1.00  0.98           N  
ATOM    415  CA  LEU A  25       3.723 -11.127  -4.553  1.00  0.98           C  
ATOM    416  C   LEU A  25       3.234 -10.666  -3.187  1.00  0.98           C  
ATOM    417  O   LEU A  25       3.429 -11.357  -2.181  1.00  0.98           O  
ATOM    418  CB  LEU A  25       4.950 -10.335  -4.988  1.00  0.98           C  
ATOM    419  CG  LEU A  25       6.124 -10.310  -4.114  1.00  0.98           C  
ATOM    420  CD1 LEU A  25       6.623 -11.697  -3.927  1.00  0.98           C  
ATOM    421  CD2 LEU A  25       7.163  -9.414  -4.789  1.00  0.98           C  
ATOM    422  H   LEU A  25       2.854 -10.343  -6.344  1.00  0.98           H  
ATOM    423  HA  LEU A  25       3.986 -12.182  -4.497  1.00  0.98           H  
ATOM    424 1HB  LEU A  25       5.270 -10.709  -5.963  1.00  0.98           H  
ATOM    425 2HB  LEU A  25       4.670  -9.315  -5.112  1.00  0.98           H  
ATOM    426  HG  LEU A  25       5.866  -9.905  -3.146  1.00  0.98           H  
ATOM    427 1HD1 LEU A  25       7.493 -11.693  -3.312  1.00  0.98           H  
ATOM    428 2HD1 LEU A  25       5.852 -12.311  -3.461  1.00  0.98           H  
ATOM    429 3HD1 LEU A  25       6.864 -12.093  -4.882  1.00  0.98           H  
ATOM    430 1HD2 LEU A  25       8.043  -9.367  -4.196  1.00  0.98           H  
ATOM    431 2HD2 LEU A  25       7.411  -9.820  -5.769  1.00  0.98           H  
ATOM    432 3HD2 LEU A  25       6.752  -8.419  -4.905  1.00  0.98           H  
ATOM    433  N   ALA A  26       2.607  -9.488  -3.143  1.00  0.95           N  
ATOM    434  CA  ALA A  26       2.070  -8.972  -1.896  1.00  0.95           C  
ATOM    435  C   ALA A  26       1.018  -9.936  -1.345  1.00  0.95           C  
ATOM    436  O   ALA A  26       0.995 -10.216  -0.142  1.00  0.95           O  
ATOM    437  CB  ALA A  26       1.463  -7.598  -2.115  1.00  0.95           C  
ATOM    438  H   ALA A  26       2.503  -8.951  -4.002  1.00  0.95           H  
ATOM    439  HA  ALA A  26       2.884  -8.899  -1.175  1.00  0.95           H  
ATOM    440 1HB  ALA A  26       1.076  -7.211  -1.174  1.00  0.95           H  
ATOM    441 2HB  ALA A  26       2.228  -6.925  -2.500  1.00  0.95           H  
ATOM    442 3HB  ALA A  26       0.652  -7.676  -2.838  1.00  0.95           H  
ATOM    443  N   ASP A  27       0.173 -10.494  -2.224  1.00  0.92           N  
ATOM    444  CA  ASP A  27      -0.828 -11.444  -1.759  1.00  0.92           C  
ATOM    445  C   ASP A  27      -0.169 -12.718  -1.246  1.00  0.92           C  
ATOM    446  O   ASP A  27      -0.575 -13.244  -0.210  1.00  0.92           O  
ATOM    447  CB  ASP A  27      -1.884 -11.722  -2.833  1.00  0.92           C  
ATOM    448  CG  ASP A  27      -2.893 -10.519  -3.032  1.00  0.92           C  
ATOM    449  OD1 ASP A  27      -2.921  -9.605  -2.194  1.00  0.92           O  
ATOM    450  OD2 ASP A  27      -3.637 -10.553  -3.984  1.00  0.92           O  
ATOM    451  H   ASP A  27       0.209 -10.232  -3.211  1.00  0.92           H  
ATOM    452  HA  ASP A  27      -1.349 -11.003  -0.926  1.00  0.92           H  
ATOM    453 1HB  ASP A  27      -1.379 -11.910  -3.783  1.00  0.92           H  
ATOM    454 2HB  ASP A  27      -2.443 -12.623  -2.574  1.00  0.92           H  
ATOM    455  N   PHE A  28       0.893 -13.171  -1.915  1.00  0.90           N  
ATOM    456  CA  PHE A  28       1.628 -14.346  -1.466  1.00  0.90           C  
ATOM    457  C   PHE A  28       2.131 -14.106  -0.049  1.00  0.90           C  
ATOM    458  O   PHE A  28       1.913 -14.931   0.843  1.00  0.90           O  
ATOM    459  CB  PHE A  28       2.780 -14.671  -2.429  1.00  0.90           C  
ATOM    460  CG  PHE A  28       3.680 -15.777  -1.982  1.00  0.90           C  
ATOM    461  CD1 PHE A  28       3.282 -17.101  -2.071  1.00  0.90           C  
ATOM    462  CD2 PHE A  28       4.946 -15.495  -1.492  1.00  0.90           C  
ATOM    463  CE1 PHE A  28       4.122 -18.115  -1.662  1.00  0.90           C  
ATOM    464  CE2 PHE A  28       5.780 -16.508  -1.093  1.00  0.90           C  
ATOM    465  CZ  PHE A  28       5.368 -17.816  -1.172  1.00  0.90           C  
ATOM    466  H   PHE A  28       1.177 -12.709  -2.776  1.00  0.90           H  
ATOM    467  HA  PHE A  28       0.948 -15.197  -1.450  1.00  0.90           H  
ATOM    468 1HB  PHE A  28       2.370 -14.932  -3.404  1.00  0.90           H  
ATOM    469 2HB  PHE A  28       3.389 -13.790  -2.573  1.00  0.90           H  
ATOM    470  HD1 PHE A  28       2.291 -17.335  -2.460  1.00  0.90           H  
ATOM    471  HD2 PHE A  28       5.273 -14.455  -1.429  1.00  0.90           H  
ATOM    472  HE1 PHE A  28       3.795 -19.153  -1.723  1.00  0.90           H  
ATOM    473  HE2 PHE A  28       6.764 -16.285  -0.719  1.00  0.90           H  
ATOM    474  HZ  PHE A  28       6.033 -18.615  -0.845  1.00  0.90           H  
ATOM    475  N   LEU A  29       2.768 -12.959   0.180  1.00  0.88           N  
ATOM    476  CA  LEU A  29       3.258 -12.622   1.508  1.00  0.88           C  
ATOM    477  C   LEU A  29       2.151 -12.680   2.551  1.00  0.88           C  
ATOM    478  O   LEU A  29       2.313 -13.310   3.598  1.00  0.88           O  
ATOM    479  CB  LEU A  29       3.845 -11.210   1.520  1.00  0.88           C  
ATOM    480  CG  LEU A  29       4.292 -10.673   2.907  1.00  0.88           C  
ATOM    481  CD1 LEU A  29       5.443 -11.511   3.451  1.00  0.88           C  
ATOM    482  CD2 LEU A  29       4.672  -9.202   2.776  1.00  0.88           C  
ATOM    483  H   LEU A  29       2.918 -12.310  -0.597  1.00  0.88           H  
ATOM    484  HA  LEU A  29       4.031 -13.340   1.778  1.00  0.88           H  
ATOM    485 1HB  LEU A  29       4.704 -11.204   0.862  1.00  0.88           H  
ATOM    486 2HB  LEU A  29       3.109 -10.522   1.122  1.00  0.88           H  
ATOM    487  HG  LEU A  29       3.461 -10.764   3.608  1.00  0.88           H  
ATOM    488 1HD1 LEU A  29       5.732 -11.133   4.432  1.00  0.88           H  
ATOM    489 2HD1 LEU A  29       5.129 -12.551   3.542  1.00  0.88           H  
ATOM    490 3HD1 LEU A  29       6.298 -11.448   2.772  1.00  0.88           H  
ATOM    491 1HD2 LEU A  29       4.979  -8.811   3.739  1.00  0.88           H  
ATOM    492 2HD2 LEU A  29       5.477  -9.109   2.093  1.00  0.88           H  
ATOM    493 3HD2 LEU A  29       3.815  -8.635   2.407  1.00  0.88           H  
ATOM    494  N   LYS A  30       1.022 -12.022   2.271  1.00  0.86           N  
ATOM    495  CA  LYS A  30      -0.082 -11.993   3.222  1.00  0.86           C  
ATOM    496  C   LYS A  30      -0.645 -13.395   3.503  1.00  0.86           C  
ATOM    497  O   LYS A  30      -0.979 -13.717   4.655  1.00  0.86           O  
ATOM    498  CB  LYS A  30      -1.179 -11.064   2.687  1.00  0.86           C  
ATOM    499  CG  LYS A  30      -0.818  -9.556   2.724  1.00  0.86           C  
ATOM    500  CD  LYS A  30      -2.003  -8.695   2.266  1.00  0.86           C  
ATOM    501  CE  LYS A  30      -2.239  -8.951   0.787  1.00  0.86           C  
ATOM    502  NZ  LYS A  30      -3.267  -8.106   0.160  1.00  0.86           N  
ATOM    503  H   LYS A  30       0.940 -11.520   1.386  1.00  0.86           H  
ATOM    504  HA  LYS A  30       0.288 -11.586   4.160  1.00  0.86           H  
ATOM    505 1HB  LYS A  30      -1.390 -11.329   1.648  1.00  0.86           H  
ATOM    506 2HB  LYS A  30      -2.095 -11.214   3.256  1.00  0.86           H  
ATOM    507 1HG  LYS A  30      -0.534  -9.273   3.738  1.00  0.86           H  
ATOM    508 2HG  LYS A  30       0.030  -9.374   2.065  1.00  0.86           H  
ATOM    509 1HD  LYS A  30      -2.898  -8.957   2.828  1.00  0.86           H  
ATOM    510 2HD  LYS A  30      -1.782  -7.640   2.420  1.00  0.86           H  
ATOM    511 1HE  LYS A  30      -1.301  -8.802   0.257  1.00  0.86           H  
ATOM    512 2HE  LYS A  30      -2.546  -9.987   0.681  1.00  0.86           H  
ATOM    513 1HZ  LYS A  30      -3.302  -8.428  -0.830  1.00  0.86           H  
ATOM    514 2HZ  LYS A  30      -4.159  -8.245   0.599  1.00  0.86           H  
ATOM    515 3HZ  LYS A  30      -3.008  -7.138   0.207  1.00  0.86           H  
ATOM    516  N   GLU A  31      -0.739 -14.251   2.475  1.00  0.84           N  
ATOM    517  CA  GLU A  31      -1.243 -15.601   2.710  1.00  0.84           C  
ATOM    518  C   GLU A  31      -0.264 -16.421   3.546  1.00  0.84           C  
ATOM    519  O   GLU A  31      -0.681 -17.130   4.476  1.00  0.84           O  
ATOM    520  CB  GLU A  31      -1.544 -16.331   1.393  1.00  0.84           C  
ATOM    521  CG  GLU A  31      -2.761 -15.792   0.620  1.00  0.84           C  
ATOM    522  CD  GLU A  31      -3.026 -16.527  -0.689  1.00  0.84           C  
ATOM    523  OE1 GLU A  31      -2.234 -17.362  -1.061  1.00  0.84           O  
ATOM    524  OE2 GLU A  31      -4.030 -16.250  -1.306  1.00  0.84           O  
ATOM    525  H   GLU A  31      -0.475 -13.959   1.532  1.00  0.84           H  
ATOM    526  HA  GLU A  31      -2.175 -15.522   3.269  1.00  0.84           H  
ATOM    527 1HB  GLU A  31      -0.673 -16.247   0.736  1.00  0.84           H  
ATOM    528 2HB  GLU A  31      -1.703 -17.390   1.590  1.00  0.84           H  
ATOM    529 1HG  GLU A  31      -3.642 -15.878   1.254  1.00  0.84           H  
ATOM    530 2HG  GLU A  31      -2.603 -14.736   0.413  1.00  0.84           H  
ATOM    531  N   GLU A  32       1.041 -16.287   3.258  1.00  0.82           N  
ATOM    532  CA  GLU A  32       2.051 -17.022   4.008  1.00  0.82           C  
ATOM    533  C   GLU A  32       2.092 -16.539   5.440  1.00  0.82           C  
ATOM    534  O   GLU A  32       2.194 -17.344   6.353  1.00  0.82           O  
ATOM    535  CB  GLU A  32       3.438 -16.861   3.374  1.00  0.82           C  
ATOM    536  CG  GLU A  32       3.637 -17.570   2.032  1.00  0.82           C  
ATOM    537  CD  GLU A  32       3.687 -19.098   2.104  1.00  0.82           C  
ATOM    538  OE1 GLU A  32       4.505 -19.622   2.839  1.00  0.82           O  
ATOM    539  OE2 GLU A  32       2.901 -19.740   1.446  1.00  0.82           O  
ATOM    540  H   GLU A  32       1.328 -15.686   2.482  1.00  0.82           H  
ATOM    541  HA  GLU A  32       1.783 -18.078   4.009  1.00  0.82           H  
ATOM    542 1HB  GLU A  32       3.643 -15.798   3.219  1.00  0.82           H  
ATOM    543 2HB  GLU A  32       4.192 -17.245   4.054  1.00  0.82           H  
ATOM    544 1HG  GLU A  32       2.828 -17.283   1.363  1.00  0.82           H  
ATOM    545 2HG  GLU A  32       4.564 -17.204   1.602  1.00  0.82           H  
ATOM    546  N   TYR A  33       1.949 -15.229   5.640  1.00  0.80           N  
ATOM    547  CA  TYR A  33       1.954 -14.628   6.968  1.00  0.80           C  
ATOM    548  C   TYR A  33       0.767 -15.140   7.784  1.00  0.80           C  
ATOM    549  O   TYR A  33       0.893 -15.451   8.968  1.00  0.80           O  
ATOM    550  CB  TYR A  33       1.951 -13.104   6.858  1.00  0.80           C  
ATOM    551  CG  TYR A  33       2.076 -12.376   8.164  1.00  0.80           C  
ATOM    552  CD1 TYR A  33       3.322 -12.303   8.795  1.00  0.80           C  
ATOM    553  CD2 TYR A  33       0.977 -11.754   8.724  1.00  0.80           C  
ATOM    554  CE1 TYR A  33       3.453 -11.613   9.982  1.00  0.80           C  
ATOM    555  CE2 TYR A  33       1.111 -11.062   9.912  1.00  0.80           C  
ATOM    556  CZ  TYR A  33       2.343 -10.988  10.539  1.00  0.80           C  
ATOM    557  OH  TYR A  33       2.465 -10.298  11.721  1.00  0.80           O  
ATOM    558  H   TYR A  33       1.876 -14.611   4.834  1.00  0.80           H  
ATOM    559  HA  TYR A  33       2.863 -14.939   7.483  1.00  0.80           H  
ATOM    560 1HB  TYR A  33       2.775 -12.789   6.213  1.00  0.80           H  
ATOM    561 2HB  TYR A  33       1.028 -12.782   6.376  1.00  0.80           H  
ATOM    562  HD1 TYR A  33       4.192 -12.791   8.351  1.00  0.80           H  
ATOM    563  HD2 TYR A  33       0.007 -11.809   8.227  1.00  0.80           H  
ATOM    564  HE1 TYR A  33       4.419 -11.561  10.474  1.00  0.80           H  
ATOM    565  HE2 TYR A  33       0.245 -10.570  10.356  1.00  0.80           H  
ATOM    566  HH  TYR A  33       1.591 -10.058  12.042  1.00  0.80           H  
ATOM    567  N   SER A  34      -0.412 -15.165   7.160  1.00  0.77           N  
ATOM    568  CA  SER A  34      -1.627 -15.626   7.814  1.00  0.77           C  
ATOM    569  C   SER A  34      -1.573 -17.119   8.194  1.00  0.77           C  
ATOM    570  O   SER A  34      -2.074 -17.511   9.252  1.00  0.77           O  
ATOM    571  CB  SER A  34      -2.809 -15.401   6.891  1.00  0.77           C  
ATOM    572  OG  SER A  34      -3.003 -14.032   6.649  1.00  0.77           O  
ATOM    573  H   SER A  34      -0.477 -14.849   6.192  1.00  0.77           H  
ATOM    574  HA  SER A  34      -1.765 -15.042   8.724  1.00  0.77           H  
ATOM    575 1HB  SER A  34      -2.635 -15.917   5.946  1.00  0.77           H  
ATOM    576 2HB  SER A  34      -3.703 -15.827   7.339  1.00  0.77           H  
ATOM    577  HG  SER A  34      -2.255 -13.761   6.065  1.00  0.77           H  
ATOM    578  N   THR A  35      -0.992 -17.948   7.313  1.00  0.75           N  
ATOM    579  CA  THR A  35      -0.932 -19.401   7.495  1.00  0.75           C  
ATOM    580  C   THR A  35       0.261 -19.924   8.312  1.00  0.75           C  
ATOM    581  O   THR A  35       0.112 -20.848   9.116  1.00  0.75           O  
ATOM    582  CB  THR A  35      -0.891 -20.105   6.130  1.00  0.75           C  
ATOM    583  OG1 THR A  35      -2.039 -19.731   5.360  1.00  0.75           O  
ATOM    584  CG2 THR A  35      -0.879 -21.608   6.326  1.00  0.75           C  
ATOM    585  H   THR A  35      -0.616 -17.556   6.449  1.00  0.75           H  
ATOM    586  HA  THR A  35      -1.841 -19.706   8.010  1.00  0.75           H  
ATOM    587  HB  THR A  35       0.012 -19.801   5.594  1.00  0.75           H  
ATOM    588  HG1 THR A  35      -1.897 -18.826   5.017  1.00  0.75           H  
ATOM    589 1HG2 THR A  35      -0.842 -22.101   5.356  1.00  0.75           H  
ATOM    590 2HG2 THR A  35      -0.004 -21.887   6.908  1.00  0.75           H  
ATOM    591 3HG2 THR A  35      -1.777 -21.913   6.856  1.00  0.75           H  
ATOM    592  N   HIS A  36       1.448 -19.380   8.064  1.00  0.73           N  
ATOM    593  CA  HIS A  36       2.692 -19.858   8.653  1.00  0.73           C  
ATOM    594  C   HIS A  36       3.373 -18.754   9.435  1.00  0.73           C  
ATOM    595  O   HIS A  36       3.167 -17.578   9.170  1.00  0.73           O  
ATOM    596  CB  HIS A  36       3.655 -20.304   7.545  1.00  0.73           C  
ATOM    597  CG  HIS A  36       3.148 -21.427   6.712  1.00  0.73           C  
ATOM    598  ND1 HIS A  36       3.022 -22.713   7.191  1.00  0.73           N  
ATOM    599  CD2 HIS A  36       2.737 -21.461   5.424  1.00  0.73           C  
ATOM    600  CE1 HIS A  36       2.553 -23.492   6.235  1.00  0.73           C  
ATOM    601  NE2 HIS A  36       2.371 -22.759   5.152  1.00  0.73           N  
ATOM    602  H   HIS A  36       1.514 -18.606   7.416  1.00  0.73           H  
ATOM    603  HA  HIS A  36       2.498 -20.691   9.327  1.00  0.73           H  
ATOM    604 1HB  HIS A  36       3.856 -19.455   6.884  1.00  0.73           H  
ATOM    605 2HB  HIS A  36       4.606 -20.601   7.985  1.00  0.73           H  
ATOM    606  HD1 HIS A  36       3.242 -23.024   8.116  1.00  0.73           H  
ATOM    607  HD2 HIS A  36       2.660 -20.693   4.648  1.00  0.73           H  
ATOM    608  HE1 HIS A  36       2.380 -24.551   6.419  1.00  0.73           H  
ATOM    609  N   VAL A  37       4.237 -19.102  10.367  1.00  0.71           N  
ATOM    610  CA  VAL A  37       4.944 -18.020  11.020  1.00  0.71           C  
ATOM    611  C   VAL A  37       6.122 -17.601  10.139  1.00  0.71           C  
ATOM    612  O   VAL A  37       6.980 -18.428   9.814  1.00  0.71           O  
ATOM    613  CB  VAL A  37       5.413 -18.447  12.405  1.00  0.71           C  
ATOM    614  CG1 VAL A  37       6.167 -17.340  12.996  1.00  0.71           C  
ATOM    615  CG2 VAL A  37       4.217 -18.824  13.259  1.00  0.71           C  
ATOM    616  H   VAL A  37       4.401 -20.069  10.607  1.00  0.71           H  
ATOM    617  HA  VAL A  37       4.268 -17.170  11.134  1.00  0.71           H  
ATOM    618  HB  VAL A  37       6.091 -19.298  12.315  1.00  0.71           H  
ATOM    619 1HG1 VAL A  37       6.541 -17.624  13.982  1.00  0.71           H  
ATOM    620 2HG1 VAL A  37       6.986 -17.124  12.336  1.00  0.71           H  
ATOM    621 3HG1 VAL A  37       5.531 -16.462  13.090  1.00  0.71           H  
ATOM    622 1HG2 VAL A  37       4.559 -19.125  14.251  1.00  0.71           H  
ATOM    623 2HG2 VAL A  37       3.550 -17.966  13.349  1.00  0.71           H  
ATOM    624 3HG2 VAL A  37       3.683 -19.652  12.792  1.00  0.71           H  
ATOM    625  N   VAL A  38       6.116 -16.330   9.730  1.00  0.70           N  
ATOM    626  CA  VAL A  38       7.090 -15.748   8.798  1.00  0.70           C  
ATOM    627  C   VAL A  38       7.780 -14.509   9.358  1.00  0.70           C  
ATOM    628  O   VAL A  38       7.126 -13.651   9.958  1.00  0.70           O  
ATOM    629  CB  VAL A  38       6.381 -15.374   7.471  1.00  0.70           C  
ATOM    630  CG1 VAL A  38       7.345 -14.723   6.488  1.00  0.70           C  
ATOM    631  CG2 VAL A  38       5.745 -16.616   6.840  1.00  0.70           C  
ATOM    632  H   VAL A  38       5.364 -15.742  10.062  1.00  0.70           H  
ATOM    633  HA  VAL A  38       7.857 -16.484   8.598  1.00  0.70           H  
ATOM    634  HB  VAL A  38       5.604 -14.647   7.689  1.00  0.70           H  
ATOM    635 1HG1 VAL A  38       6.809 -14.451   5.579  1.00  0.70           H  
ATOM    636 2HG1 VAL A  38       7.767 -13.826   6.935  1.00  0.70           H  
ATOM    637 3HG1 VAL A  38       8.138 -15.414   6.239  1.00  0.70           H  
ATOM    638 1HG2 VAL A  38       5.234 -16.324   5.930  1.00  0.70           H  
ATOM    639 2HG2 VAL A  38       6.508 -17.342   6.607  1.00  0.70           H  
ATOM    640 3HG2 VAL A  38       5.025 -17.055   7.521  1.00  0.70           H  
ATOM    641  N   TYR A  39       9.103 -14.443   9.181  1.00  0.70           N  
ATOM    642  CA  TYR A  39       9.867 -13.293   9.638  1.00  0.70           C  
ATOM    643  C   TYR A  39      10.710 -12.613   8.556  1.00  0.70           C  
ATOM    644  O   TYR A  39      11.165 -13.246   7.603  1.00  0.70           O  
ATOM    645  CB  TYR A  39      10.764 -13.666  10.809  1.00  0.70           C  
ATOM    646  CG  TYR A  39       9.991 -14.013  11.996  1.00  0.70           C  
ATOM    647  CD1 TYR A  39       9.696 -15.303  12.261  1.00  0.70           C  
ATOM    648  CD2 TYR A  39       9.537 -13.005  12.820  1.00  0.70           C  
ATOM    649  CE1 TYR A  39       8.970 -15.617  13.354  1.00  0.70           C  
ATOM    650  CE2 TYR A  39       8.793 -13.319  13.910  1.00  0.70           C  
ATOM    651  CZ  TYR A  39       8.506 -14.633  14.173  1.00  0.70           C  
ATOM    652  OH  TYR A  39       7.783 -14.959  15.295  1.00  0.70           O  
ATOM    653  H   TYR A  39       9.569 -15.191   8.672  1.00  0.70           H  
ATOM    654  HA  TYR A  39       9.145 -12.588  10.017  1.00  0.70           H  
ATOM    655 1HB  TYR A  39      11.383 -14.526  10.539  1.00  0.70           H  
ATOM    656 2HB  TYR A  39      11.432 -12.845  11.058  1.00  0.70           H  
ATOM    657  HD1 TYR A  39      10.050 -16.064  11.613  1.00  0.70           H  
ATOM    658  HD2 TYR A  39       9.772 -11.967  12.598  1.00  0.70           H  
ATOM    659  HE1 TYR A  39       8.759 -16.644  13.580  1.00  0.70           H  
ATOM    660  HE2 TYR A  39       8.431 -12.537  14.574  1.00  0.70           H  
ATOM    661  HH  TYR A  39       8.157 -14.454  16.042  1.00  0.70           H  
ATOM    662  N   PRO A  40      10.906 -11.298   8.682  1.00  0.70           N  
ATOM    663  CA  PRO A  40      10.353 -10.337   9.629  1.00  0.70           C  
ATOM    664  C   PRO A  40       8.870 -10.106   9.372  1.00  0.70           C  
ATOM    665  O   PRO A  40       8.362 -10.436   8.299  1.00  0.70           O  
ATOM    666  CB  PRO A  40      11.193  -9.095   9.362  1.00  0.70           C  
ATOM    667  CG  PRO A  40      11.651  -9.255   7.935  1.00  0.70           C  
ATOM    668  CD  PRO A  40      11.864 -10.720   7.770  1.00  0.70           C  
ATOM    669  HA  PRO A  40      10.520 -10.683  10.659  1.00  0.70           H  
ATOM    670 1HB  PRO A  40      10.580  -8.195   9.505  1.00  0.70           H  
ATOM    671 2HB  PRO A  40      12.016  -9.039  10.088  1.00  0.70           H  
ATOM    672 1HG  PRO A  40      10.897  -8.852   7.240  1.00  0.70           H  
ATOM    673 2HG  PRO A  40      12.573  -8.707   7.750  1.00  0.70           H  
ATOM    674 1HD  PRO A  40      11.660 -11.011   6.760  1.00  0.70           H  
ATOM    675 2HD  PRO A  40      12.867 -10.997   8.075  1.00  0.70           H  
ATOM    676  N   LYS A  41       8.178  -9.574  10.370  1.00  0.71           N  
ATOM    677  CA  LYS A  41       6.749  -9.313  10.253  1.00  0.71           C  
ATOM    678  C   LYS A  41       6.498  -8.384   9.079  1.00  0.71           C  
ATOM    679  O   LYS A  41       7.365  -7.594   8.715  1.00  0.71           O  
ATOM    680  CB  LYS A  41       6.205  -8.738  11.565  1.00  0.71           C  
ATOM    681  CG  LYS A  41       6.236  -9.740  12.731  1.00  0.71           C  
ATOM    682  CD  LYS A  41       5.670  -9.135  14.006  1.00  0.71           C  
ATOM    683  CE  LYS A  41       5.726 -10.122  15.167  1.00  0.71           C  
ATOM    684  NZ  LYS A  41       5.193  -9.527  16.427  1.00  0.71           N  
ATOM    685  H   LYS A  41       8.649  -9.332  11.231  1.00  0.71           H  
ATOM    686  HA  LYS A  41       6.243 -10.256  10.047  1.00  0.71           H  
ATOM    687 1HB  LYS A  41       6.789  -7.856  11.852  1.00  0.71           H  
ATOM    688 2HB  LYS A  41       5.172  -8.419  11.422  1.00  0.71           H  
ATOM    689 1HG  LYS A  41       5.646 -10.620  12.465  1.00  0.71           H  
ATOM    690 2HG  LYS A  41       7.263 -10.057  12.909  1.00  0.71           H  
ATOM    691 1HD  LYS A  41       6.238  -8.240  14.266  1.00  0.71           H  
ATOM    692 2HD  LYS A  41       4.630  -8.849  13.838  1.00  0.71           H  
ATOM    693 1HE  LYS A  41       5.138 -11.004  14.914  1.00  0.71           H  
ATOM    694 2HE  LYS A  41       6.762 -10.425  15.329  1.00  0.71           H  
ATOM    695 1HZ  LYS A  41       5.245 -10.207  17.172  1.00  0.71           H  
ATOM    696 2HZ  LYS A  41       5.739  -8.715  16.676  1.00  0.71           H  
ATOM    697 3HZ  LYS A  41       4.230  -9.255  16.288  1.00  0.71           H  
ATOM    698  N   VAL A  42       5.307  -8.444   8.497  1.00  0.72           N  
ATOM    699  CA  VAL A  42       5.014  -7.683   7.282  1.00  0.72           C  
ATOM    700  C   VAL A  42       5.298  -6.185   7.368  1.00  0.72           C  
ATOM    701  O   VAL A  42       5.876  -5.618   6.450  1.00  0.72           O  
ATOM    702  CB  VAL A  42       3.545  -7.869   6.890  1.00  0.72           C  
ATOM    703  CG1 VAL A  42       3.190  -6.912   5.748  1.00  0.72           C  
ATOM    704  CG2 VAL A  42       3.317  -9.320   6.498  1.00  0.72           C  
ATOM    705  H   VAL A  42       4.613  -9.082   8.863  1.00  0.72           H  
ATOM    706  HA  VAL A  42       5.630  -8.098   6.481  1.00  0.72           H  
ATOM    707  HB  VAL A  42       2.909  -7.617   7.739  1.00  0.72           H  
ATOM    708 1HG1 VAL A  42       2.141  -7.041   5.481  1.00  0.72           H  
ATOM    709 2HG1 VAL A  42       3.357  -5.884   6.068  1.00  0.72           H  
ATOM    710 3HG1 VAL A  42       3.810  -7.123   4.885  1.00  0.72           H  
ATOM    711 1HG2 VAL A  42       2.272  -9.476   6.226  1.00  0.72           H  
ATOM    712 2HG2 VAL A  42       3.946  -9.575   5.666  1.00  0.72           H  
ATOM    713 3HG2 VAL A  42       3.571  -9.945   7.335  1.00  0.72           H  
ATOM    714  N   GLU A  43       4.954  -5.532   8.466  1.00  0.71           N  
ATOM    715  CA  GLU A  43       5.199  -4.089   8.568  1.00  0.71           C  
ATOM    716  C   GLU A  43       6.693  -3.733   8.506  1.00  0.71           C  
ATOM    717  O   GLU A  43       7.055  -2.592   8.195  1.00  0.71           O  
ATOM    718  CB  GLU A  43       4.597  -3.534   9.856  1.00  0.71           C  
ATOM    719  CG  GLU A  43       3.071  -3.548   9.884  1.00  0.71           C  
ATOM    720  CD  GLU A  43       2.486  -3.015  11.175  1.00  0.71           C  
ATOM    721  OE1 GLU A  43       3.237  -2.729  12.078  1.00  0.71           O  
ATOM    722  OE2 GLU A  43       1.285  -2.896  11.253  1.00  0.71           O  
ATOM    723  H   GLU A  43       4.506  -6.026   9.222  1.00  0.71           H  
ATOM    724  HA  GLU A  43       4.707  -3.604   7.724  1.00  0.71           H  
ATOM    725 1HB  GLU A  43       4.961  -4.116  10.706  1.00  0.71           H  
ATOM    726 2HB  GLU A  43       4.930  -2.505   9.998  1.00  0.71           H  
ATOM    727 1HG  GLU A  43       2.701  -2.946   9.054  1.00  0.71           H  
ATOM    728 2HG  GLU A  43       2.731  -4.572   9.730  1.00  0.71           H  
ATOM    729  N   ASP A  44       7.552  -4.698   8.858  1.00  0.70           N  
ATOM    730  CA  ASP A  44       8.994  -4.521   8.886  1.00  0.70           C  
ATOM    731  C   ASP A  44       9.670  -5.019   7.602  1.00  0.70           C  
ATOM    732  O   ASP A  44      10.886  -4.885   7.450  1.00  0.70           O  
ATOM    733  CB  ASP A  44       9.580  -5.310  10.072  1.00  0.70           C  
ATOM    734  CG  ASP A  44       9.190  -4.783  11.466  1.00  0.70           C  
ATOM    735  OD1 ASP A  44       9.323  -3.605  11.710  1.00  0.70           O  
ATOM    736  OD2 ASP A  44       8.776  -5.578  12.276  1.00  0.70           O  
ATOM    737  H   ASP A  44       7.201  -5.631   9.057  1.00  0.70           H  
ATOM    738  HA  ASP A  44       9.204  -3.462   9.007  1.00  0.70           H  
ATOM    739 1HB  ASP A  44       9.232  -6.340   9.998  1.00  0.70           H  
ATOM    740 2HB  ASP A  44      10.663  -5.333   9.995  1.00  0.70           H  
ATOM    741  N   ILE A  45       8.894  -5.534   6.639  1.00  0.67           N  
ATOM    742  CA  ILE A  45       9.484  -6.125   5.435  1.00  0.67           C  
ATOM    743  C   ILE A  45      10.341  -5.158   4.625  1.00  0.67           C  
ATOM    744  O   ILE A  45      11.283  -5.573   3.951  1.00  0.67           O  
ATOM    745  CB  ILE A  45       8.396  -6.739   4.522  1.00  0.67           C  
ATOM    746  CG1 ILE A  45       9.056  -7.598   3.502  1.00  0.67           C  
ATOM    747  CG2 ILE A  45       7.593  -5.718   3.815  1.00  0.67           C  
ATOM    748  CD1 ILE A  45       8.124  -8.406   2.673  1.00  0.67           C  
ATOM    749  H   ILE A  45       7.879  -5.572   6.749  1.00  0.67           H  
ATOM    750  HA  ILE A  45      10.129  -6.943   5.754  1.00  0.67           H  
ATOM    751  HB  ILE A  45       7.735  -7.357   5.135  1.00  0.67           H  
ATOM    752 1HG1 ILE A  45       9.611  -6.958   2.849  1.00  0.67           H  
ATOM    753 2HG1 ILE A  45       9.749  -8.258   4.012  1.00  0.67           H  
ATOM    754 1HG2 ILE A  45       6.847  -6.204   3.189  1.00  0.67           H  
ATOM    755 2HG2 ILE A  45       7.103  -5.058   4.511  1.00  0.67           H  
ATOM    756 3HG2 ILE A  45       8.255  -5.171   3.209  1.00  0.67           H  
ATOM    757 1HD1 ILE A  45       8.684  -8.995   1.951  1.00  0.67           H  
ATOM    758 2HD1 ILE A  45       7.556  -9.068   3.315  1.00  0.67           H  
ATOM    759 3HD1 ILE A  45       7.451  -7.735   2.148  1.00  0.67           H  
ATOM    760  N   PHE A  46      10.024  -3.874   4.701  1.00  0.64           N  
ATOM    761  CA  PHE A  46      10.765  -2.860   3.989  1.00  0.64           C  
ATOM    762  C   PHE A  46      11.444  -1.870   4.931  1.00  0.64           C  
ATOM    763  O   PHE A  46      11.664  -0.719   4.540  1.00  0.64           O  
ATOM    764  CB  PHE A  46       9.856  -2.074   3.057  1.00  0.64           C  
ATOM    765  CG  PHE A  46       9.149  -2.851   2.034  1.00  0.64           C  
ATOM    766  CD1 PHE A  46       7.798  -2.800   2.014  1.00  0.64           C  
ATOM    767  CD2 PHE A  46       9.794  -3.659   1.128  1.00  0.64           C  
ATOM    768  CE1 PHE A  46       7.074  -3.519   1.111  1.00  0.64           C  
ATOM    769  CE2 PHE A  46       9.062  -4.390   0.224  1.00  0.64           C  
ATOM    770  CZ  PHE A  46       7.713  -4.315   0.221  1.00  0.64           C  
ATOM    771  H   PHE A  46       9.240  -3.603   5.277  1.00  0.64           H  
ATOM    772  HA  PHE A  46      11.539  -3.349   3.396  1.00  0.64           H  
ATOM    773 1HB  PHE A  46       9.115  -1.599   3.664  1.00  0.64           H  
ATOM    774 2HB  PHE A  46      10.413  -1.292   2.570  1.00  0.64           H  
ATOM    775  HD1 PHE A  46       7.311  -2.169   2.745  1.00  0.64           H  
ATOM    776  HD2 PHE A  46      10.883  -3.723   1.140  1.00  0.64           H  
ATOM    777  HE1 PHE A  46       5.994  -3.459   1.119  1.00  0.64           H  
ATOM    778  HE2 PHE A  46       9.556  -5.035  -0.488  1.00  0.64           H  
ATOM    779  HZ  PHE A  46       7.158  -4.892  -0.474  1.00  0.64           H  
ATOM    780  N   ASN A  47      11.841  -2.285   6.141  1.00  0.62           N  
ATOM    781  CA  ASN A  47      12.488  -1.306   7.028  1.00  0.62           C  
ATOM    782  C   ASN A  47      13.708  -0.641   6.419  1.00  0.62           C  
ATOM    783  O   ASN A  47      13.968   0.533   6.669  1.00  0.62           O  
ATOM    784  CB  ASN A  47      12.844  -1.892   8.370  1.00  0.62           C  
ATOM    785  CG  ASN A  47      11.681  -1.962   9.242  1.00  0.62           C  
ATOM    786  OD1 ASN A  47      10.696  -1.270   8.961  1.00  0.62           O  
ATOM    787  ND2 ASN A  47      11.740  -2.728  10.286  1.00  0.62           N  
ATOM    788  H   ASN A  47      11.660  -3.243   6.464  1.00  0.62           H  
ATOM    789  HA  ASN A  47      11.763  -0.522   7.223  1.00  0.62           H  
ATOM    790 1HB  ASN A  47      13.249  -2.876   8.235  1.00  0.62           H  
ATOM    791 2HB  ASN A  47      13.606  -1.299   8.834  1.00  0.62           H  
ATOM    792 1HD2 ASN A  47      10.931  -2.793  10.911  1.00  0.62           H  
ATOM    793 2HD2 ASN A  47      12.567  -3.287  10.475  1.00  0.62           H  
ATOM    794  N   ALA A  48      14.433  -1.345   5.568  1.00  0.60           N  
ATOM    795  CA  ALA A  48      15.604  -0.752   4.947  1.00  0.60           C  
ATOM    796  C   ALA A  48      15.235   0.495   4.161  1.00  0.60           C  
ATOM    797  O   ALA A  48      15.991   1.467   4.137  1.00  0.60           O  
ATOM    798  CB  ALA A  48      16.259  -1.776   4.048  1.00  0.60           C  
ATOM    799  H   ALA A  48      14.188  -2.311   5.378  1.00  0.60           H  
ATOM    800  HA  ALA A  48      16.295  -0.447   5.724  1.00  0.60           H  
ATOM    801 1HB  ALA A  48      17.150  -1.370   3.594  1.00  0.60           H  
ATOM    802 2HB  ALA A  48      16.521  -2.643   4.646  1.00  0.60           H  
ATOM    803 3HB  ALA A  48      15.564  -2.072   3.268  1.00  0.60           H  
ATOM    804  N   LEU A  49      14.058   0.485   3.550  1.00  0.59           N  
ATOM    805  CA  LEU A  49      13.629   1.573   2.698  1.00  0.59           C  
ATOM    806  C   LEU A  49      12.958   2.654   3.550  1.00  0.59           C  
ATOM    807  O   LEU A  49      13.052   3.847   3.239  1.00  0.59           O  
ATOM    808  CB  LEU A  49      12.687   0.984   1.655  1.00  0.59           C  
ATOM    809  CG  LEU A  49      13.341  -0.129   0.765  1.00  0.59           C  
ATOM    810  CD1 LEU A  49      12.333  -0.747  -0.098  1.00  0.59           C  
ATOM    811  CD2 LEU A  49      14.387   0.448  -0.109  1.00  0.59           C  
ATOM    812  H   LEU A  49      13.423  -0.295   3.687  1.00  0.59           H  
ATOM    813  HA  LEU A  49      14.499   2.005   2.202  1.00  0.59           H  
ATOM    814 1HB  LEU A  49      11.825   0.563   2.164  1.00  0.59           H  
ATOM    815 2HB  LEU A  49      12.344   1.780   1.002  1.00  0.59           H  
ATOM    816  HG  LEU A  49      13.775  -0.888   1.416  1.00  0.59           H  
ATOM    817 1HD1 LEU A  49      12.811  -1.515  -0.697  1.00  0.59           H  
ATOM    818 2HD1 LEU A  49      11.548  -1.191   0.505  1.00  0.59           H  
ATOM    819 3HD1 LEU A  49      11.915   0.013  -0.745  1.00  0.59           H  
ATOM    820 1HD2 LEU A  49      14.836  -0.335  -0.711  1.00  0.59           H  
ATOM    821 2HD2 LEU A  49      13.927   1.164  -0.749  1.00  0.59           H  
ATOM    822 3HD2 LEU A  49      15.141   0.930   0.483  1.00  0.59           H  
ATOM    823  N   GLN A  50      12.316   2.221   4.655  1.00  0.58           N  
ATOM    824  CA  GLN A  50      11.642   3.131   5.588  1.00  0.58           C  
ATOM    825  C   GLN A  50      12.662   3.915   6.422  1.00  0.58           C  
ATOM    826  O   GLN A  50      12.361   5.007   6.911  1.00  0.58           O  
ATOM    827  CB  GLN A  50      10.712   2.391   6.552  1.00  0.58           C  
ATOM    828  CG  GLN A  50       9.474   1.747   5.931  1.00  0.58           C  
ATOM    829  CD  GLN A  50       8.659   0.953   6.982  1.00  0.58           C  
ATOM    830  OE1 GLN A  50       8.577   1.352   8.154  1.00  0.58           O  
ATOM    831  NE2 GLN A  50       8.077  -0.167   6.552  1.00  0.58           N  
ATOM    832  H   GLN A  50      12.266   1.217   4.826  1.00  0.58           H  
ATOM    833  HA  GLN A  50      11.047   3.837   5.007  1.00  0.58           H  
ATOM    834 1HB  GLN A  50      11.275   1.630   7.067  1.00  0.58           H  
ATOM    835 2HB  GLN A  50      10.364   3.090   7.307  1.00  0.58           H  
ATOM    836 1HG  GLN A  50       8.835   2.519   5.496  1.00  0.58           H  
ATOM    837 2HG  GLN A  50       9.799   1.053   5.152  1.00  0.58           H  
ATOM    838 1HE2 GLN A  50       7.560  -0.792   7.186  1.00  0.58           H  
ATOM    839 2HE2 GLN A  50       8.156  -0.392   5.568  1.00  0.58           H  
ATOM    840  N   TYR A  51      13.878   3.380   6.562  1.00  0.58           N  
ATOM    841  CA  TYR A  51      14.912   4.070   7.322  1.00  0.58           C  
ATOM    842  C   TYR A  51      15.882   4.856   6.432  1.00  0.58           C  
ATOM    843  O   TYR A  51      16.285   5.962   6.806  1.00  0.58           O  
ATOM    844  CB  TYR A  51      15.709   3.101   8.184  1.00  0.58           C  
ATOM    845  CG  TYR A  51      14.919   2.393   9.277  1.00  0.58           C  
ATOM    846  CD1 TYR A  51      15.315   1.151   9.683  1.00  0.58           C  
ATOM    847  CD2 TYR A  51      13.806   2.978   9.852  1.00  0.58           C  
ATOM    848  CE1 TYR A  51      14.620   0.468  10.669  1.00  0.58           C  
ATOM    849  CE2 TYR A  51      13.108   2.304  10.844  1.00  0.58           C  
ATOM    850  CZ  TYR A  51      13.520   1.046  11.255  1.00  0.58           C  
ATOM    851  OH  TYR A  51      12.825   0.380  12.259  1.00  0.58           O  
ATOM    852  H   TYR A  51      14.060   2.452   6.186  1.00  0.58           H  
ATOM    853  HA  TYR A  51      14.428   4.788   7.982  1.00  0.58           H  
ATOM    854 1HB  TYR A  51      16.134   2.332   7.533  1.00  0.58           H  
ATOM    855 2HB  TYR A  51      16.544   3.628   8.649  1.00  0.58           H  
ATOM    856  HD1 TYR A  51      16.186   0.716   9.224  1.00  0.58           H  
ATOM    857  HD2 TYR A  51      13.480   3.967   9.529  1.00  0.58           H  
ATOM    858  HE1 TYR A  51      14.944  -0.523  10.987  1.00  0.58           H  
ATOM    859  HE2 TYR A  51      12.234   2.766  11.302  1.00  0.58           H  
ATOM    860  HH  TYR A  51      13.234  -0.494  12.452  1.00  0.58           H  
ATOM    861  N   THR A  52      16.258   4.319   5.265  1.00  0.57           N  
ATOM    862  CA  THR A  52      17.206   5.032   4.415  1.00  0.57           C  
ATOM    863  C   THR A  52      16.543   5.437   3.114  1.00  0.57           C  
ATOM    864  O   THR A  52      16.185   4.578   2.306  1.00  0.57           O  
ATOM    865  CB  THR A  52      18.386   4.142   4.060  1.00  0.57           C  
ATOM    866  OG1 THR A  52      19.013   3.704   5.243  1.00  0.57           O  
ATOM    867  CG2 THR A  52      19.402   4.890   3.225  1.00  0.57           C  
ATOM    868  H   THR A  52      15.929   3.403   4.962  1.00  0.57           H  
ATOM    869  HA  THR A  52      17.555   5.929   4.926  1.00  0.57           H  
ATOM    870  HB  THR A  52      18.025   3.284   3.514  1.00  0.57           H  
ATOM    871  HG1 THR A  52      19.426   4.465   5.690  1.00  0.57           H  
ATOM    872 1HG2 THR A  52      20.239   4.233   2.979  1.00  0.57           H  
ATOM    873 2HG2 THR A  52      18.927   5.226   2.324  1.00  0.57           H  
ATOM    874 3HG2 THR A  52      19.762   5.748   3.782  1.00  0.57           H  
ATOM    875  N   SER A  53      16.438   6.738   2.889  1.00  0.57           N  
ATOM    876  CA  SER A  53      15.805   7.260   1.685  1.00  0.57           C  
ATOM    877  C   SER A  53      16.693   7.002   0.480  1.00  0.57           C  
ATOM    878  O   SER A  53      17.895   6.767   0.636  1.00  0.57           O  
ATOM    879  CB  SER A  53      15.575   8.749   1.834  1.00  0.57           C  
ATOM    880  OG  SER A  53      16.796   9.431   1.854  1.00  0.57           O  
ATOM    881  H   SER A  53      16.771   7.376   3.596  1.00  0.57           H  
ATOM    882  HA  SER A  53      14.848   6.759   1.532  1.00  0.57           H  
ATOM    883 1HB  SER A  53      14.976   9.107   1.013  1.00  0.57           H  
ATOM    884 2HB  SER A  53      15.025   8.944   2.750  1.00  0.57           H  
ATOM    885  HG  SER A  53      16.563  10.371   1.899  1.00  0.57           H  
ATOM    886  N   TYR A  54      16.118   7.077  -0.709  1.00  0.56           N  
ATOM    887  CA  TYR A  54      16.857   6.941  -1.951  1.00  0.56           C  
ATOM    888  C   TYR A  54      17.925   8.014  -2.000  1.00  0.56           C  
ATOM    889  O   TYR A  54      19.110   7.728  -2.195  1.00  0.56           O  
ATOM    890  CB  TYR A  54      15.897   7.075  -3.119  1.00  0.56           C  
ATOM    891  CG  TYR A  54      16.464   7.026  -4.484  1.00  0.56           C  
ATOM    892  CD1 TYR A  54      16.732   5.830  -5.062  1.00  0.56           C  
ATOM    893  CD2 TYR A  54      16.675   8.201  -5.183  1.00  0.56           C  
ATOM    894  CE1 TYR A  54      17.191   5.778  -6.326  1.00  0.56           C  
ATOM    895  CE2 TYR A  54      17.148   8.153  -6.468  1.00  0.56           C  
ATOM    896  CZ  TYR A  54      17.401   6.935  -7.048  1.00  0.56           C  
ATOM    897  OH  TYR A  54      17.853   6.870  -8.344  1.00  0.56           O  
ATOM    898  H   TYR A  54      15.120   7.287  -0.767  1.00  0.56           H  
ATOM    899  HA  TYR A  54      17.344   5.968  -1.975  1.00  0.56           H  
ATOM    900 1HB  TYR A  54      15.136   6.297  -3.040  1.00  0.56           H  
ATOM    901 2HB  TYR A  54      15.377   8.017  -3.032  1.00  0.56           H  
ATOM    902  HD1 TYR A  54      16.564   4.924  -4.521  1.00  0.56           H  
ATOM    903  HD2 TYR A  54      16.453   9.165  -4.714  1.00  0.56           H  
ATOM    904  HE1 TYR A  54      17.379   4.830  -6.753  1.00  0.56           H  
ATOM    905  HE2 TYR A  54      17.307   9.077  -7.025  1.00  0.56           H  
ATOM    906  HH  TYR A  54      17.995   5.931  -8.600  1.00  0.56           H  
ATOM    907  N   GLU A  55      17.510   9.261  -1.756  1.00  0.56           N  
ATOM    908  CA  GLU A  55      18.455  10.367  -1.826  1.00  0.56           C  
ATOM    909  C   GLU A  55      19.577  10.297  -0.778  1.00  0.56           C  
ATOM    910  O   GLU A  55      20.690  10.784  -1.017  1.00  0.56           O  
ATOM    911  CB  GLU A  55      17.747  11.715  -1.764  1.00  0.56           C  
ATOM    912  CG  GLU A  55      16.946  12.053  -3.038  1.00  0.56           C  
ATOM    913  CD  GLU A  55      17.819  12.137  -4.303  1.00  0.56           C  
ATOM    914  OE1 GLU A  55      18.947  12.591  -4.212  1.00  0.56           O  
ATOM    915  OE2 GLU A  55      17.342  11.775  -5.355  1.00  0.56           O  
ATOM    916  H   GLU A  55      16.509   9.439  -1.574  1.00  0.56           H  
ATOM    917  HA  GLU A  55      18.910  10.312  -2.806  1.00  0.56           H  
ATOM    918 1HB  GLU A  55      17.052  11.717  -0.921  1.00  0.56           H  
ATOM    919 2HB  GLU A  55      18.476  12.505  -1.595  1.00  0.56           H  
ATOM    920 1HG  GLU A  55      16.189  11.279  -3.184  1.00  0.56           H  
ATOM    921 2HG  GLU A  55      16.432  13.001  -2.892  1.00  0.56           H  
ATOM    922  N   ASN A  56      19.329   9.694   0.381  1.00  0.55           N  
ATOM    923  CA  ASN A  56      20.404   9.601   1.357  1.00  0.55           C  
ATOM    924  C   ASN A  56      21.121   8.251   1.327  1.00  0.55           C  
ATOM    925  O   ASN A  56      21.932   7.976   2.213  1.00  0.55           O  
ATOM    926  CB  ASN A  56      19.903   9.891   2.756  1.00  0.55           C  
ATOM    927  CG  ASN A  56      19.520  11.359   2.959  1.00  0.55           C  
ATOM    928  OD1 ASN A  56      20.389  12.219   3.149  1.00  0.55           O  
ATOM    929  ND2 ASN A  56      18.238  11.648   2.910  1.00  0.55           N  
ATOM    930  H   ASN A  56      18.407   9.328   0.612  1.00  0.55           H  
ATOM    931  HA  ASN A  56      21.153  10.354   1.116  1.00  0.55           H  
ATOM    932 1HB  ASN A  56      19.046   9.259   2.969  1.00  0.55           H  
ATOM    933 2HB  ASN A  56      20.680   9.630   3.474  1.00  0.55           H  
ATOM    934 1HD2 ASN A  56      17.933  12.595   3.035  1.00  0.55           H  
ATOM    935 2HD2 ASN A  56      17.575  10.916   2.724  1.00  0.55           H  
ATOM    936  N   THR A  57      20.879   7.420   0.308  1.00  0.55           N  
ATOM    937  CA  THR A  57      21.595   6.157   0.248  1.00  0.55           C  
ATOM    938  C   THR A  57      22.944   6.389  -0.390  1.00  0.55           C  
ATOM    939  O   THR A  57      23.032   6.889  -1.511  1.00  0.55           O  
ATOM    940  CB  THR A  57      20.848   5.080  -0.571  1.00  0.55           C  
ATOM    941  OG1 THR A  57      19.579   4.790   0.027  1.00  0.55           O  
ATOM    942  CG2 THR A  57      21.680   3.784  -0.629  1.00  0.55           C  
ATOM    943  H   THR A  57      20.208   7.651  -0.427  1.00  0.55           H  
ATOM    944  HA  THR A  57      21.751   5.782   1.260  1.00  0.55           H  
ATOM    945  HB  THR A  57      20.680   5.452  -1.582  1.00  0.55           H  
ATOM    946  HG1 THR A  57      19.022   5.598   0.074  1.00  0.55           H  
ATOM    947 1HG2 THR A  57      21.141   3.042  -1.206  1.00  0.55           H  
ATOM    948 2HG2 THR A  57      22.641   3.980  -1.099  1.00  0.55           H  
ATOM    949 3HG2 THR A  57      21.846   3.410   0.383  1.00  0.55           H  
ATOM    950  N   LYS A  58      23.999   6.021   0.320  1.00  0.54           N  
ATOM    951  CA  LYS A  58      25.349   6.185  -0.196  1.00  0.54           C  
ATOM    952  C   LYS A  58      25.965   4.825  -0.405  1.00  0.54           C  
ATOM    953  O   LYS A  58      26.808   4.633  -1.285  1.00  0.54           O  
ATOM    954  CB  LYS A  58      26.202   7.003   0.768  1.00  0.54           C  
ATOM    955  CG  LYS A  58      25.716   8.428   0.949  1.00  0.54           C  
ATOM    956  CD  LYS A  58      26.674   9.264   1.791  1.00  0.54           C  
ATOM    957  CE  LYS A  58      26.065  10.636   2.095  1.00  0.54           C  
ATOM    958  NZ  LYS A  58      25.743  11.423   0.849  1.00  0.54           N  
ATOM    959  H   LYS A  58      23.854   5.626   1.248  1.00  0.54           H  
ATOM    960  HA  LYS A  58      25.310   6.691  -1.162  1.00  0.54           H  
ATOM    961 1HB  LYS A  58      26.197   6.523   1.749  1.00  0.54           H  
ATOM    962 2HB  LYS A  58      27.228   7.031   0.420  1.00  0.54           H  
ATOM    963 1HG  LYS A  58      25.601   8.896  -0.032  1.00  0.54           H  
ATOM    964 2HG  LYS A  58      24.739   8.411   1.441  1.00  0.54           H  
ATOM    965 1HD  LYS A  58      26.886   8.748   2.732  1.00  0.54           H  
ATOM    966 2HD  LYS A  58      27.617   9.404   1.255  1.00  0.54           H  
ATOM    967 1HE  LYS A  58      25.147  10.486   2.663  1.00  0.54           H  
ATOM    968 2HE  LYS A  58      26.767  11.210   2.701  1.00  0.54           H  
ATOM    969 1HZ  LYS A  58      25.339  12.308   1.106  1.00  0.54           H  
ATOM    970 2HZ  LYS A  58      26.585  11.611   0.285  1.00  0.54           H  
ATOM    971 3HZ  LYS A  58      25.086  10.911   0.284  1.00  0.54           H  
ATOM    972  N   VAL A  59      25.566   3.901   0.460  1.00  0.54           N  
ATOM    973  CA  VAL A  59      26.093   2.550   0.481  1.00  0.54           C  
ATOM    974  C   VAL A  59      24.937   1.560   0.536  1.00  0.54           C  
ATOM    975  O   VAL A  59      23.965   1.798   1.249  1.00  0.54           O  
ATOM    976  CB  VAL A  59      27.009   2.343   1.703  1.00  0.54           C  
ATOM    977  CG1 VAL A  59      27.598   0.911   1.726  1.00  0.54           C  
ATOM    978  CG2 VAL A  59      28.089   3.385   1.706  1.00  0.54           C  
ATOM    979  H   VAL A  59      24.871   4.152   1.160  1.00  0.54           H  
ATOM    980  HA  VAL A  59      26.667   2.393  -0.422  1.00  0.54           H  
ATOM    981  HB  VAL A  59      26.417   2.458   2.595  1.00  0.54           H  
ATOM    982 1HG1 VAL A  59      28.222   0.790   2.606  1.00  0.54           H  
ATOM    983 2HG1 VAL A  59      26.799   0.174   1.756  1.00  0.54           H  
ATOM    984 3HG1 VAL A  59      28.203   0.752   0.828  1.00  0.54           H  
ATOM    985 1HG2 VAL A  59      28.676   3.244   2.574  1.00  0.54           H  
ATOM    986 2HG2 VAL A  59      28.701   3.287   0.823  1.00  0.54           H  
ATOM    987 3HG2 VAL A  59      27.659   4.375   1.736  1.00  0.54           H  
ATOM    988  N   VAL A  60      25.013   0.489  -0.233  1.00  0.55           N  
ATOM    989  CA  VAL A  60      24.008  -0.560  -0.177  1.00  0.55           C  
ATOM    990  C   VAL A  60      24.678  -1.867   0.194  1.00  0.55           C  
ATOM    991  O   VAL A  60      25.628  -2.266  -0.469  1.00  0.55           O  
ATOM    992  CB  VAL A  60      23.342  -0.765  -1.548  1.00  0.55           C  
ATOM    993  CG1 VAL A  60      22.289  -1.880  -1.476  1.00  0.55           C  
ATOM    994  CG2 VAL A  60      22.762   0.479  -2.001  1.00  0.55           C  
ATOM    995  H   VAL A  60      25.813   0.394  -0.848  1.00  0.55           H  
ATOM    996  HA  VAL A  60      23.261  -0.309   0.573  1.00  0.55           H  
ATOM    997  HB  VAL A  60      24.102  -1.074  -2.252  1.00  0.55           H  
ATOM    998 1HG1 VAL A  60      21.843  -2.025  -2.458  1.00  0.55           H  
ATOM    999 2HG1 VAL A  60      22.756  -2.812  -1.153  1.00  0.55           H  
ATOM   1000 3HG1 VAL A  60      21.511  -1.601  -0.759  1.00  0.55           H  
ATOM   1001 1HG2 VAL A  60      22.346   0.303  -2.975  1.00  0.55           H  
ATOM   1002 2HG2 VAL A  60      21.996   0.802  -1.316  1.00  0.55           H  
ATOM   1003 3HG2 VAL A  60      23.534   1.224  -2.058  1.00  0.55           H  
ATOM   1004  N   ILE A  61      24.192  -2.540   1.221  1.00  0.56           N  
ATOM   1005  CA  ILE A  61      24.730  -3.846   1.577  1.00  0.56           C  
ATOM   1006  C   ILE A  61      23.689  -4.885   1.236  1.00  0.56           C  
ATOM   1007  O   ILE A  61      22.534  -4.766   1.652  1.00  0.56           O  
ATOM   1008  CB  ILE A  61      25.129  -3.987   3.067  1.00  0.56           C  
ATOM   1009  CG1 ILE A  61      26.226  -2.982   3.423  1.00  0.56           C  
ATOM   1010  CG2 ILE A  61      25.640  -5.408   3.325  1.00  0.56           C  
ATOM   1011  CD1 ILE A  61      26.597  -2.909   4.889  1.00  0.56           C  
ATOM   1012  H   ILE A  61      23.415  -2.146   1.741  1.00  0.56           H  
ATOM   1013  HA  ILE A  61      25.611  -4.048   0.974  1.00  0.56           H  
ATOM   1014  HB  ILE A  61      24.277  -3.800   3.687  1.00  0.56           H  
ATOM   1015 1HG1 ILE A  61      27.091  -3.265   2.895  1.00  0.56           H  
ATOM   1016 2HG1 ILE A  61      25.917  -1.991   3.093  1.00  0.56           H  
ATOM   1017 1HG2 ILE A  61      25.915  -5.507   4.369  1.00  0.56           H  
ATOM   1018 2HG2 ILE A  61      24.859  -6.126   3.089  1.00  0.56           H  
ATOM   1019 3HG2 ILE A  61      26.516  -5.606   2.696  1.00  0.56           H  
ATOM   1020 1HD1 ILE A  61      27.394  -2.184   5.024  1.00  0.56           H  
ATOM   1021 2HD1 ILE A  61      25.747  -2.610   5.471  1.00  0.56           H  
ATOM   1022 3HD1 ILE A  61      26.941  -3.885   5.228  1.00  0.56           H  
ATOM   1023  N   LEU A  62      24.077  -5.863   0.427  1.00  0.57           N  
ATOM   1024  CA  LEU A  62      23.153  -6.910   0.031  1.00  0.57           C  
ATOM   1025  C   LEU A  62      23.499  -8.272   0.634  1.00  0.57           C  
ATOM   1026  O   LEU A  62      24.612  -8.801   0.477  1.00  0.57           O  
ATOM   1027  CB  LEU A  62      23.084  -7.025  -1.486  1.00  0.57           C  
ATOM   1028  CG  LEU A  62      22.169  -8.126  -2.028  1.00  0.57           C  
ATOM   1029  CD1 LEU A  62      20.719  -7.829  -1.680  1.00  0.57           C  
ATOM   1030  CD2 LEU A  62      22.331  -8.226  -3.490  1.00  0.57           C  
ATOM   1031  H   LEU A  62      25.038  -5.869   0.084  1.00  0.57           H  
ATOM   1032  HA  LEU A  62      22.165  -6.632   0.378  1.00  0.57           H  
ATOM   1033 1HB  LEU A  62      22.745  -6.074  -1.894  1.00  0.57           H  
ATOM   1034 2HB  LEU A  62      24.082  -7.222  -1.851  1.00  0.57           H  
ATOM   1035  HG  LEU A  62      22.438  -9.080  -1.570  1.00  0.57           H  
ATOM   1036 1HD1 LEU A  62      20.090  -8.626  -2.063  1.00  0.57           H  
ATOM   1037 2HD1 LEU A  62      20.613  -7.781  -0.615  1.00  0.57           H  
ATOM   1038 3HD1 LEU A  62      20.413  -6.884  -2.118  1.00  0.57           H  
ATOM   1039 1HD2 LEU A  62      21.684  -9.024  -3.822  1.00  0.57           H  
ATOM   1040 2HD2 LEU A  62      22.055  -7.295  -3.960  1.00  0.57           H  
ATOM   1041 3HD2 LEU A  62      23.356  -8.457  -3.736  1.00  0.57           H  
ATOM   1042  N   GLY A  63      22.520  -8.822   1.346  1.00  0.59           N  
ATOM   1043  CA  GLY A  63      22.625 -10.130   1.976  1.00  0.59           C  
ATOM   1044  C   GLY A  63      21.807 -11.153   1.207  1.00  0.59           C  
ATOM   1045  O   GLY A  63      21.447 -10.922   0.053  1.00  0.59           O  
ATOM   1046  H   GLY A  63      21.650  -8.294   1.448  1.00  0.59           H  
ATOM   1047 1HA  GLY A  63      23.668 -10.440   2.006  1.00  0.59           H  
ATOM   1048 2HA  GLY A  63      22.262 -10.068   3.002  1.00  0.59           H  
ATOM   1049  N   GLN A  64      21.481 -12.275   1.850  1.00  0.60           N  
ATOM   1050  CA  GLN A  64      20.698 -13.312   1.187  1.00  0.60           C  
ATOM   1051  C   GLN A  64      19.307 -13.403   1.812  1.00  0.60           C  
ATOM   1052  O   GLN A  64      18.358 -12.803   1.298  1.00  0.60           O  
ATOM   1053  CB  GLN A  64      21.435 -14.662   1.291  1.00  0.60           C  
ATOM   1054  CG  GLN A  64      20.734 -15.832   0.578  1.00  0.60           C  
ATOM   1055  CD  GLN A  64      21.529 -17.114   0.694  1.00  0.60           C  
ATOM   1056  OE1 GLN A  64      22.750 -17.064   0.894  1.00  0.60           O  
ATOM   1057  NE2 GLN A  64      20.873 -18.261   0.568  1.00  0.60           N  
ATOM   1058  H   GLN A  64      21.791 -12.410   2.803  1.00  0.60           H  
ATOM   1059  HA  GLN A  64      20.585 -13.061   0.135  1.00  0.60           H  
ATOM   1060 1HB  GLN A  64      22.426 -14.560   0.844  1.00  0.60           H  
ATOM   1061 2HB  GLN A  64      21.585 -14.936   2.331  1.00  0.60           H  
ATOM   1062 1HG  GLN A  64      19.747 -16.004   1.024  1.00  0.60           H  
ATOM   1063 2HG  GLN A  64      20.626 -15.592  -0.480  1.00  0.60           H  
ATOM   1064 1HE2 GLN A  64      21.365 -19.125   0.640  1.00  0.60           H  
ATOM   1065 2HE2 GLN A  64      19.866 -18.271   0.401  1.00  0.60           H  
ATOM   1066  N   ASP A  65      19.234 -14.043   2.980  1.00  0.63           N  
ATOM   1067  CA  ASP A  65      18.016 -14.169   3.769  1.00  0.63           C  
ATOM   1068  C   ASP A  65      18.103 -13.378   5.089  1.00  0.63           C  
ATOM   1069  O   ASP A  65      19.206 -13.149   5.591  1.00  0.63           O  
ATOM   1070  CB  ASP A  65      17.727 -15.623   4.143  1.00  0.63           C  
ATOM   1071  CG  ASP A  65      17.310 -16.557   3.058  1.00  0.63           C  
ATOM   1072  OD1 ASP A  65      16.927 -16.150   2.002  1.00  0.63           O  
ATOM   1073  OD2 ASP A  65      17.352 -17.724   3.339  1.00  0.63           O  
ATOM   1074  H   ASP A  65      20.065 -14.488   3.339  1.00  0.63           H  
ATOM   1075  HA  ASP A  65      17.205 -13.808   3.149  1.00  0.63           H  
ATOM   1076 1HB  ASP A  65      18.627 -16.039   4.595  1.00  0.63           H  
ATOM   1077 2HB  ASP A  65      16.971 -15.643   4.928  1.00  0.63           H  
ATOM   1078  N   PRO A  66      16.969 -12.941   5.656  1.00  0.66           N  
ATOM   1079  CA  PRO A  66      16.810 -12.435   7.003  1.00  0.66           C  
ATOM   1080  C   PRO A  66      17.201 -13.540   7.959  1.00  0.66           C  
ATOM   1081  O   PRO A  66      17.119 -14.711   7.593  1.00  0.66           O  
ATOM   1082  CB  PRO A  66      15.317 -12.188   7.111  1.00  0.66           C  
ATOM   1083  CG  PRO A  66      14.840 -12.036   5.719  1.00  0.66           C  
ATOM   1084  CD  PRO A  66      15.736 -12.898   4.879  1.00  0.66           C  
ATOM   1085  HA  PRO A  66      17.413 -11.527   7.150  1.00  0.66           H  
ATOM   1086 1HB  PRO A  66      14.835 -13.022   7.649  1.00  0.66           H  
ATOM   1087 2HB  PRO A  66      15.150 -11.288   7.704  1.00  0.66           H  
ATOM   1088 1HG  PRO A  66      13.806 -12.387   5.670  1.00  0.66           H  
ATOM   1089 2HG  PRO A  66      14.811 -10.995   5.418  1.00  0.66           H  
ATOM   1090 1HD  PRO A  66      15.326 -13.881   4.741  1.00  0.66           H  
ATOM   1091 2HD  PRO A  66      15.889 -12.370   3.949  1.00  0.66           H  
ATOM   1092  N   TYR A  67      17.619 -13.206   9.169  1.00  0.70           N  
ATOM   1093  CA  TYR A  67      17.934 -14.283  10.098  1.00  0.70           C  
ATOM   1094  C   TYR A  67      16.654 -14.979  10.544  1.00  0.70           C  
ATOM   1095  O   TYR A  67      15.604 -14.343  10.670  1.00  0.70           O  
ATOM   1096  CB  TYR A  67      18.676 -13.783  11.321  1.00  0.70           C  
ATOM   1097  CG  TYR A  67      20.067 -13.291  11.066  1.00  0.70           C  
ATOM   1098  CD1 TYR A  67      20.361 -11.962  11.265  1.00  0.70           C  
ATOM   1099  CD2 TYR A  67      21.059 -14.162  10.634  1.00  0.70           C  
ATOM   1100  CE1 TYR A  67      21.638 -11.513  11.069  1.00  0.70           C  
ATOM   1101  CE2 TYR A  67      22.343 -13.689  10.412  1.00  0.70           C  
ATOM   1102  CZ  TYR A  67      22.624 -12.364  10.638  1.00  0.70           C  
ATOM   1103  OH  TYR A  67      23.880 -11.872  10.433  1.00  0.70           O  
ATOM   1104  H   TYR A  67      17.706 -12.240   9.449  1.00  0.70           H  
ATOM   1105  HA  TYR A  67      18.551 -15.021   9.585  1.00  0.70           H  
ATOM   1106 1HB  TYR A  67      18.107 -12.970  11.780  1.00  0.70           H  
ATOM   1107 2HB  TYR A  67      18.733 -14.587  12.058  1.00  0.70           H  
ATOM   1108  HD1 TYR A  67      19.588 -11.274  11.601  1.00  0.70           H  
ATOM   1109  HD2 TYR A  67      20.827 -15.215  10.470  1.00  0.70           H  
ATOM   1110  HE1 TYR A  67      21.871 -10.490  11.255  1.00  0.70           H  
ATOM   1111  HE2 TYR A  67      23.127 -14.366  10.070  1.00  0.70           H  
ATOM   1112  HH  TYR A  67      23.911 -10.958  10.733  1.00  0.70           H  
ATOM   1113  N   HIS A  68      16.762 -16.277  10.798  1.00  0.75           N  
ATOM   1114  CA  HIS A  68      15.638 -17.111  11.223  1.00  0.75           C  
ATOM   1115  C   HIS A  68      15.429 -17.110  12.731  1.00  0.75           C  
ATOM   1116  O   HIS A  68      16.380 -16.925  13.488  1.00  0.75           O  
ATOM   1117  CB  HIS A  68      15.883 -18.528  10.713  1.00  0.75           C  
ATOM   1118  CG  HIS A  68      15.873 -18.542   9.269  1.00  0.75           C  
ATOM   1119  ND1 HIS A  68      16.993 -18.264   8.517  1.00  0.75           N  
ATOM   1120  CD2 HIS A  68      14.880 -18.745   8.406  1.00  0.75           C  
ATOM   1121  CE1 HIS A  68      16.669 -18.294   7.247  1.00  0.75           C  
ATOM   1122  NE2 HIS A  68      15.389 -18.584   7.164  1.00  0.75           N  
ATOM   1123  H   HIS A  68      17.662 -16.715  10.671  1.00  0.75           H  
ATOM   1124  HA  HIS A  68      14.718 -16.744  10.764  1.00  0.75           H  
ATOM   1125 1HB  HIS A  68      16.857 -18.877  11.055  1.00  0.75           H  
ATOM   1126 2HB  HIS A  68      15.147 -19.209  11.089  1.00  0.75           H  
ATOM   1127  HD2 HIS A  68      13.859 -18.973   8.660  1.00  0.75           H  
ATOM   1128  HE1 HIS A  68      17.338 -18.102   6.403  1.00  0.75           H  
ATOM   1129  HE2 HIS A  68      14.841 -18.665   6.312  1.00  0.75           H  
ATOM   1130  N   GLY A  69      14.178 -17.303  13.156  1.00  0.79           N  
ATOM   1131  CA  GLY A  69      13.829 -17.399  14.575  1.00  0.79           C  
ATOM   1132  C   GLY A  69      12.633 -16.497  14.975  1.00  0.79           C  
ATOM   1133  O   GLY A  69      12.468 -15.413  14.409  1.00  0.79           O  
ATOM   1134  H   GLY A  69      13.461 -17.492  12.455  1.00  0.79           H  
ATOM   1135 1HA  GLY A  69      13.608 -18.441  14.761  1.00  0.79           H  
ATOM   1136 2HA  GLY A  69      14.699 -17.148  15.179  1.00  0.79           H  
ATOM   1137  N   PRO A  70      11.910 -16.829  16.077  1.00  0.81           N  
ATOM   1138  CA  PRO A  70      10.695 -16.181  16.606  1.00  0.81           C  
ATOM   1139  C   PRO A  70      10.723 -14.661  16.754  1.00  0.81           C  
ATOM   1140  O   PRO A  70       9.680 -13.995  16.735  1.00  0.81           O  
ATOM   1141  CB  PRO A  70      10.611 -16.779  18.007  1.00  0.81           C  
ATOM   1142  CG  PRO A  70      11.226 -18.130  17.891  1.00  0.81           C  
ATOM   1143  CD  PRO A  70      12.372 -17.961  16.931  1.00  0.81           C  
ATOM   1144  HA  PRO A  70       9.833 -16.499  16.012  1.00  0.81           H  
ATOM   1145 1HB  PRO A  70      11.131 -16.127  18.726  1.00  0.81           H  
ATOM   1146 2HB  PRO A  70       9.558 -16.822  18.323  1.00  0.81           H  
ATOM   1147 1HG  PRO A  70      11.555 -18.476  18.883  1.00  0.81           H  
ATOM   1148 2HG  PRO A  70      10.475 -18.847  17.541  1.00  0.81           H  
ATOM   1149 1HD  PRO A  70      13.307 -17.706  17.457  1.00  0.81           H  
ATOM   1150 2HD  PRO A  70      12.430 -18.904  16.390  1.00  0.81           H  
ATOM   1151  N   ASN A  71      11.886 -14.117  16.993  1.00  0.80           N  
ATOM   1152  CA  ASN A  71      12.036 -12.689  17.161  1.00  0.80           C  
ATOM   1153  C   ASN A  71      13.390 -12.217  16.700  1.00  0.80           C  
ATOM   1154  O   ASN A  71      13.951 -11.298  17.286  1.00  0.80           O  
ATOM   1155  CB  ASN A  71      11.718 -12.283  18.585  1.00  0.80           C  
ATOM   1156  CG  ASN A  71      12.575 -12.963  19.602  1.00  0.80           C  
ATOM   1157  OD1 ASN A  71      13.260 -13.946  19.296  1.00  0.80           O  
ATOM   1158  ND2 ASN A  71      12.541 -12.471  20.818  1.00  0.80           N  
ATOM   1159  H   ASN A  71      12.711 -14.694  17.030  1.00  0.80           H  
ATOM   1160  HA  ASN A  71      11.308 -12.195  16.516  1.00  0.80           H  
ATOM   1161 1HB  ASN A  71      11.852 -11.202  18.684  1.00  0.80           H  
ATOM   1162 2HB  ASN A  71      10.672 -12.500  18.800  1.00  0.80           H  
ATOM   1163 1HD2 ASN A  71      13.091 -12.890  21.542  1.00  0.80           H  
ATOM   1164 2HD2 ASN A  71      11.968 -11.678  21.020  1.00  0.80           H  
ATOM   1165  N   GLN A  72      13.965 -12.873  15.693  1.00  0.76           N  
ATOM   1166  CA  GLN A  72      15.311 -12.449  15.344  1.00  0.76           C  
ATOM   1167  C   GLN A  72      15.388 -11.302  14.337  1.00  0.76           C  
ATOM   1168  O   GLN A  72      15.760 -10.194  14.709  1.00  0.76           O  
ATOM   1169  CB  GLN A  72      16.121 -13.640  14.821  1.00  0.76           C  
ATOM   1170  CG  GLN A  72      16.460 -14.734  15.862  1.00  0.76           C  
ATOM   1171  CD  GLN A  72      17.397 -14.304  16.985  1.00  0.76           C  
ATOM   1172  OE1 GLN A  72      17.010 -14.393  18.146  1.00  0.76           O  
ATOM   1173  NE2 GLN A  72      18.616 -13.868  16.637  1.00  0.76           N  
ATOM   1174  H   GLN A  72      13.484 -13.633  15.202  1.00  0.76           H  
ATOM   1175  HA  GLN A  72      15.785 -12.113  16.251  1.00  0.76           H  
ATOM   1176 1HB  GLN A  72      15.563 -14.132  14.017  1.00  0.76           H  
ATOM   1177 2HB  GLN A  72      17.054 -13.284  14.389  1.00  0.76           H  
ATOM   1178 1HG  GLN A  72      15.532 -15.077  16.313  1.00  0.76           H  
ATOM   1179 2HG  GLN A  72      16.945 -15.553  15.352  1.00  0.76           H  
ATOM   1180 1HE2 GLN A  72      19.308 -13.560  17.340  1.00  0.76           H  
ATOM   1181 2HE2 GLN A  72      18.864 -13.866  15.670  1.00  0.76           H  
ATOM   1182  N   ALA A  73      14.978 -11.507  13.091  1.00  0.71           N  
ATOM   1183  CA  ALA A  73      15.139 -10.434  12.096  1.00  0.71           C  
ATOM   1184  C   ALA A  73      14.316  -9.171  12.398  1.00  0.71           C  
ATOM   1185  O   ALA A  73      13.151  -9.256  12.809  1.00  0.71           O  
ATOM   1186  CB  ALA A  73      14.765 -10.942  10.716  1.00  0.71           C  
ATOM   1187  H   ALA A  73      14.622 -12.412  12.806  1.00  0.71           H  
ATOM   1188  HA  ALA A  73      16.193 -10.150  12.089  1.00  0.71           H  
ATOM   1189 1HB  ALA A  73      14.936 -10.153   9.986  1.00  0.71           H  
ATOM   1190 2HB  ALA A  73      15.374 -11.807  10.466  1.00  0.71           H  
ATOM   1191 3HB  ALA A  73      13.714 -11.227  10.702  1.00  0.71           H  
ATOM   1192  N   HIS A  74      14.910  -7.997  12.102  1.00  0.66           N  
ATOM   1193  CA  HIS A  74      14.216  -6.695  12.227  1.00  0.66           C  
ATOM   1194  C   HIS A  74      13.941  -5.907  10.939  1.00  0.66           C  
ATOM   1195  O   HIS A  74      13.866  -4.679  10.983  1.00  0.66           O  
ATOM   1196  CB  HIS A  74      14.986  -5.749  13.135  1.00  0.66           C  
ATOM   1197  CG  HIS A  74      14.341  -4.372  13.288  1.00  0.66           C  
ATOM   1198  ND1 HIS A  74      13.113  -4.179  13.896  1.00  0.66           N  
ATOM   1199  CD2 HIS A  74      14.771  -3.132  12.900  1.00  0.66           C  
ATOM   1200  CE1 HIS A  74      12.811  -2.885  13.889  1.00  0.66           C  
ATOM   1201  NE2 HIS A  74      13.804  -2.215  13.307  1.00  0.66           N  
ATOM   1202  H   HIS A  74      15.898  -8.023  11.833  1.00  0.66           H  
ATOM   1203  HA  HIS A  74      13.247  -6.872  12.693  1.00  0.66           H  
ATOM   1204 1HB  HIS A  74      15.082  -6.193  14.124  1.00  0.66           H  
ATOM   1205 2HB  HIS A  74      15.996  -5.613  12.743  1.00  0.66           H  
ATOM   1206  HD1 HIS A  74      12.503  -4.885  14.265  1.00  0.66           H  
ATOM   1207  HD2 HIS A  74      15.673  -2.788  12.390  1.00  0.66           H  
ATOM   1208  HE1 HIS A  74      11.874  -2.537  14.327  1.00  0.66           H  
ATOM   1209  N   GLY A  75      13.827  -6.568   9.802  1.00  0.62           N  
ATOM   1210  CA  GLY A  75      13.486  -5.858   8.562  1.00  0.62           C  
ATOM   1211  C   GLY A  75      14.675  -5.317   7.761  1.00  0.62           C  
ATOM   1212  O   GLY A  75      14.521  -4.909   6.608  1.00  0.62           O  
ATOM   1213  H   GLY A  75      13.927  -7.572   9.801  1.00  0.62           H  
ATOM   1214 1HA  GLY A  75      12.889  -6.502   7.923  1.00  0.62           H  
ATOM   1215 2HA  GLY A  75      12.841  -5.030   8.828  1.00  0.62           H  
ATOM   1216  N   LEU A  76      15.851  -5.323   8.371  1.00  0.59           N  
ATOM   1217  CA  LEU A  76      17.073  -4.850   7.735  1.00  0.59           C  
ATOM   1218  C   LEU A  76      17.970  -6.038   7.477  1.00  0.59           C  
ATOM   1219  O   LEU A  76      18.007  -6.977   8.286  1.00  0.59           O  
ATOM   1220  CB  LEU A  76      17.796  -3.864   8.639  1.00  0.59           C  
ATOM   1221  CG  LEU A  76      17.042  -2.682   9.055  1.00  0.59           C  
ATOM   1222  CD1 LEU A  76      17.871  -1.856   9.993  1.00  0.59           C  
ATOM   1223  CD2 LEU A  76      16.701  -1.957   7.880  1.00  0.59           C  
ATOM   1224  H   LEU A  76      15.890  -5.657   9.319  1.00  0.59           H  
ATOM   1225  HA  LEU A  76      16.834  -4.376   6.782  1.00  0.59           H  
ATOM   1226 1HB  LEU A  76      18.073  -4.356   9.505  1.00  0.59           H  
ATOM   1227 2HB  LEU A  76      18.692  -3.542   8.139  1.00  0.59           H  
ATOM   1228  HG  LEU A  76      16.127  -2.983   9.578  1.00  0.59           H  
ATOM   1229 1HD1 LEU A  76      17.306  -1.006  10.261  1.00  0.59           H  
ATOM   1230 2HD1 LEU A  76      18.114  -2.440  10.884  1.00  0.59           H  
ATOM   1231 3HD1 LEU A  76      18.784  -1.537   9.515  1.00  0.59           H  
ATOM   1232 1HD2 LEU A  76      16.129  -1.094   8.128  1.00  0.59           H  
ATOM   1233 2HD2 LEU A  76      17.611  -1.660   7.360  1.00  0.59           H  
ATOM   1234 3HD2 LEU A  76      16.114  -2.611   7.247  1.00  0.59           H  
ATOM   1235  N   SER A  77      18.709  -6.027   6.382  1.00  0.59           N  
ATOM   1236  CA  SER A  77      19.576  -7.168   6.186  1.00  0.59           C  
ATOM   1237  C   SER A  77      20.580  -7.258   7.287  1.00  0.59           C  
ATOM   1238  O   SER A  77      21.151  -6.256   7.718  1.00  0.59           O  
ATOM   1239  CB  SER A  77      20.309  -7.147   4.890  1.00  0.59           C  
ATOM   1240  OG  SER A  77      21.080  -8.291   4.764  1.00  0.59           O  
ATOM   1241  H   SER A  77      18.653  -5.268   5.702  1.00  0.59           H  
ATOM   1242  HA  SER A  77      18.971  -8.069   6.222  1.00  0.59           H  
ATOM   1243 1HB  SER A  77      19.599  -7.116   4.139  1.00  0.59           H  
ATOM   1244 2HB  SER A  77      20.935  -6.265   4.812  1.00  0.59           H  
ATOM   1245  HG  SER A  77      20.431  -9.013   4.676  1.00  0.59           H  
ATOM   1246  N   PHE A  78      20.779  -8.478   7.733  1.00  0.61           N  
ATOM   1247  CA  PHE A  78      21.710  -8.833   8.772  1.00  0.61           C  
ATOM   1248  C   PHE A  78      21.472  -8.168  10.109  1.00  0.61           C  
ATOM   1249  O   PHE A  78      22.387  -8.167  10.918  1.00  0.61           O  
ATOM   1250  CB  PHE A  78      23.134  -8.488   8.388  1.00  0.61           C  
ATOM   1251  CG  PHE A  78      23.614  -9.112   7.122  1.00  0.61           C  
ATOM   1252  CD1 PHE A  78      23.842  -8.347   5.991  1.00  0.61           C  
ATOM   1253  CD2 PHE A  78      23.866 -10.474   7.069  1.00  0.61           C  
ATOM   1254  CE1 PHE A  78      24.313  -8.936   4.842  1.00  0.61           C  
ATOM   1255  CE2 PHE A  78      24.343 -11.053   5.931  1.00  0.61           C  
ATOM   1256  CZ  PHE A  78      24.572 -10.296   4.818  1.00  0.61           C  
ATOM   1257  H   PHE A  78      20.243  -9.218   7.306  1.00  0.61           H  
ATOM   1258  HA  PHE A  78      21.642  -9.909   8.897  1.00  0.61           H  
ATOM   1259 1HB  PHE A  78      23.248  -7.410   8.301  1.00  0.61           H  
ATOM   1260 2HB  PHE A  78      23.783  -8.806   9.196  1.00  0.61           H  
ATOM   1261  HD1 PHE A  78      23.646  -7.272   6.017  1.00  0.61           H  
ATOM   1262  HD2 PHE A  78      23.691 -11.086   7.954  1.00  0.61           H  
ATOM   1263  HE1 PHE A  78      24.492  -8.331   3.951  1.00  0.61           H  
ATOM   1264  HE2 PHE A  78      24.541 -12.117   5.915  1.00  0.61           H  
ATOM   1265  HZ  PHE A  78      24.956 -10.767   3.915  1.00  0.61           H  
ATOM   1266  N   SER A  79      20.272  -7.666  10.378  1.00  0.64           N  
ATOM   1267  CA  SER A  79      20.024  -7.025  11.662  1.00  0.64           C  
ATOM   1268  C   SER A  79      19.033  -7.801  12.480  1.00  0.64           C  
ATOM   1269  O   SER A  79      18.053  -8.339  11.937  1.00  0.64           O  
ATOM   1270  CB  SER A  79      19.432  -5.671  11.448  1.00  0.64           C  
ATOM   1271  OG  SER A  79      19.186  -4.996  12.658  1.00  0.64           O  
ATOM   1272  H   SER A  79      19.542  -7.663   9.663  1.00  0.64           H  
ATOM   1273  HA  SER A  79      20.960  -6.950  12.219  1.00  0.64           H  
ATOM   1274 1HB  SER A  79      20.041  -5.086  10.785  1.00  0.64           H  
ATOM   1275 2HB  SER A  79      18.486  -5.844  10.961  1.00  0.64           H  
ATOM   1276  HG  SER A  79      18.911  -5.686  13.289  1.00  0.64           H  
ATOM   1277  N   VAL A  80      19.242  -7.797  13.790  1.00  0.69           N  
ATOM   1278  CA  VAL A  80      18.305  -8.454  14.667  1.00  0.69           C  
ATOM   1279  C   VAL A  80      17.717  -7.507  15.689  1.00  0.69           C  
ATOM   1280  O   VAL A  80      18.224  -6.413  15.925  1.00  0.69           O  
ATOM   1281  CB  VAL A  80      18.930  -9.668  15.370  1.00  0.69           C  
ATOM   1282  CG1 VAL A  80      19.359 -10.673  14.356  1.00  0.69           C  
ATOM   1283  CG2 VAL A  80      20.092  -9.240  16.243  1.00  0.69           C  
ATOM   1284  H   VAL A  80      20.067  -7.332  14.178  1.00  0.69           H  
ATOM   1285  HA  VAL A  80      17.494  -8.819  14.052  1.00  0.69           H  
ATOM   1286  HB  VAL A  80      18.172 -10.132  15.972  1.00  0.69           H  
ATOM   1287 1HG1 VAL A  80      19.748 -11.542  14.857  1.00  0.69           H  
ATOM   1288 2HG1 VAL A  80      18.494 -10.962  13.756  1.00  0.69           H  
ATOM   1289 3HG1 VAL A  80      20.127 -10.245  13.718  1.00  0.69           H  
ATOM   1290 1HG2 VAL A  80      20.503 -10.105  16.752  1.00  0.69           H  
ATOM   1291 2HG2 VAL A  80      20.857  -8.778  15.627  1.00  0.69           H  
ATOM   1292 3HG2 VAL A  80      19.739  -8.520  16.992  1.00  0.69           H  
ATOM   1293  N   GLN A  81      16.633  -7.947  16.297  1.00  0.76           N  
ATOM   1294  CA  GLN A  81      15.911  -7.137  17.258  1.00  0.76           C  
ATOM   1295  C   GLN A  81      16.742  -6.863  18.530  1.00  0.76           C  
ATOM   1296  O   GLN A  81      17.553  -7.691  18.932  1.00  0.76           O  
ATOM   1297  CB  GLN A  81      14.581  -7.832  17.568  1.00  0.76           C  
ATOM   1298  CG  GLN A  81      13.644  -7.838  16.357  1.00  0.76           C  
ATOM   1299  CD  GLN A  81      12.326  -8.546  16.595  1.00  0.76           C  
ATOM   1300  OE1 GLN A  81      11.756  -8.488  17.696  1.00  0.76           O  
ATOM   1301  NE2 GLN A  81      11.814  -9.210  15.555  1.00  0.76           N  
ATOM   1302  H   GLN A  81      16.271  -8.866  16.024  1.00  0.76           H  
ATOM   1303  HA  GLN A  81      15.683  -6.218  16.744  1.00  0.76           H  
ATOM   1304 1HB  GLN A  81      14.767  -8.874  17.845  1.00  0.76           H  
ATOM   1305 2HB  GLN A  81      14.078  -7.353  18.400  1.00  0.76           H  
ATOM   1306 1HG  GLN A  81      13.430  -6.809  16.077  1.00  0.76           H  
ATOM   1307 2HG  GLN A  81      14.149  -8.347  15.534  1.00  0.76           H  
ATOM   1308 1HE2 GLN A  81      10.948  -9.692  15.649  1.00  0.76           H  
ATOM   1309 2HE2 GLN A  81      12.306  -9.219  14.652  1.00  0.76           H  
ATOM   1310  N   PRO A  82      16.536  -5.724  19.228  1.00  0.82           N  
ATOM   1311  CA  PRO A  82      17.236  -5.345  20.448  1.00  0.82           C  
ATOM   1312  C   PRO A  82      17.110  -6.359  21.584  1.00  0.82           C  
ATOM   1313  O   PRO A  82      17.910  -6.357  22.518  1.00  0.82           O  
ATOM   1314  CB  PRO A  82      16.533  -4.041  20.850  1.00  0.82           C  
ATOM   1315  CG  PRO A  82      15.957  -3.500  19.580  1.00  0.82           C  
ATOM   1316  CD  PRO A  82      15.526  -4.721  18.802  1.00  0.82           C  
ATOM   1317  HA  PRO A  82      18.289  -5.170  20.203  1.00  0.82           H  
ATOM   1318 1HB  PRO A  82      15.767  -4.252  21.614  1.00  0.82           H  
ATOM   1319 2HB  PRO A  82      17.260  -3.354  21.310  1.00  0.82           H  
ATOM   1320 1HG  PRO A  82      15.121  -2.819  19.798  1.00  0.82           H  
ATOM   1321 2HG  PRO A  82      16.716  -2.906  19.053  1.00  0.82           H  
ATOM   1322 1HD  PRO A  82      14.514  -5.033  19.092  1.00  0.82           H  
ATOM   1323 2HD  PRO A  82      15.593  -4.458  17.773  1.00  0.82           H  
ATOM   1324  N   GLY A  83      16.073  -7.196  21.530  1.00  0.88           N  
ATOM   1325  CA  GLY A  83      15.829  -8.186  22.565  1.00  0.88           C  
ATOM   1326  C   GLY A  83      16.465  -9.557  22.317  1.00  0.88           C  
ATOM   1327  O   GLY A  83      16.226 -10.479  23.101  1.00  0.88           O  
ATOM   1328  H   GLY A  83      15.441  -7.161  20.749  1.00  0.88           H  
ATOM   1329 1HA  GLY A  83      16.191  -7.796  23.516  1.00  0.88           H  
ATOM   1330 2HA  GLY A  83      14.754  -8.314  22.678  1.00  0.88           H  
ATOM   1331  N   VAL A  84      17.249  -9.722  21.243  1.00  0.92           N  
ATOM   1332  CA  VAL A  84      17.807 -11.049  20.975  1.00  0.92           C  
ATOM   1333  C   VAL A  84      19.311 -11.109  20.774  1.00  0.92           C  
ATOM   1334  O   VAL A  84      19.975 -10.114  20.515  1.00  0.92           O  
ATOM   1335  CB  VAL A  84      17.205 -11.681  19.727  1.00  0.92           C  
ATOM   1336  CG1 VAL A  84      15.747 -11.841  19.859  1.00  0.92           C  
ATOM   1337  CG2 VAL A  84      17.532 -10.878  18.543  1.00  0.92           C  
ATOM   1338  H   VAL A  84      17.438  -8.947  20.603  1.00  0.92           H  
ATOM   1339  HA  VAL A  84      17.565 -11.692  21.819  1.00  0.92           H  
ATOM   1340  HB  VAL A  84      17.636 -12.654  19.624  1.00  0.92           H  
ATOM   1341 1HG1 VAL A  84      15.382 -12.332  18.969  1.00  0.92           H  
ATOM   1342 2HG1 VAL A  84      15.529 -12.456  20.729  1.00  0.92           H  
ATOM   1343 3HG1 VAL A  84      15.266 -10.872  19.963  1.00  0.92           H  
ATOM   1344 1HG2 VAL A  84      17.142 -11.350  17.682  1.00  0.92           H  
ATOM   1345 2HG2 VAL A  84      17.094  -9.923  18.645  1.00  0.92           H  
ATOM   1346 3HG2 VAL A  84      18.612 -10.787  18.450  1.00  0.92           H  
ATOM   1347  N   LYS A  85      19.836 -12.327  20.883  1.00  0.92           N  
ATOM   1348  CA  LYS A  85      21.241 -12.634  20.647  1.00  0.92           C  
ATOM   1349  C   LYS A  85      21.685 -12.333  19.220  1.00  0.92           C  
ATOM   1350  O   LYS A  85      21.008 -12.704  18.252  1.00  0.92           O  
ATOM   1351  CB  LYS A  85      21.522 -14.106  20.962  1.00  0.92           C  
ATOM   1352  CG  LYS A  85      22.984 -14.517  20.807  1.00  0.92           C  
ATOM   1353  CD  LYS A  85      23.209 -15.967  21.205  1.00  0.92           C  
ATOM   1354  CE  LYS A  85      24.664 -16.367  21.004  1.00  0.92           C  
ATOM   1355  NZ  LYS A  85      24.911 -17.785  21.397  1.00  0.92           N  
ATOM   1356  H   LYS A  85      19.217 -13.088  21.124  1.00  0.92           H  
ATOM   1357  HA  LYS A  85      21.840 -12.014  21.315  1.00  0.92           H  
ATOM   1358 1HB  LYS A  85      21.221 -14.325  21.987  1.00  0.92           H  
ATOM   1359 2HB  LYS A  85      20.929 -14.738  20.302  1.00  0.92           H  
ATOM   1360 1HG  LYS A  85      23.289 -14.398  19.765  1.00  0.92           H  
ATOM   1361 2HG  LYS A  85      23.613 -13.878  21.423  1.00  0.92           H  
ATOM   1362 1HD  LYS A  85      22.939 -16.110  22.252  1.00  0.92           H  
ATOM   1363 2HD  LYS A  85      22.579 -16.611  20.592  1.00  0.92           H  
ATOM   1364 1HE  LYS A  85      24.925 -16.238  19.952  1.00  0.92           H  
ATOM   1365 2HE  LYS A  85      25.298 -15.717  21.605  1.00  0.92           H  
ATOM   1366 1HZ  LYS A  85      25.884 -18.011  21.249  1.00  0.92           H  
ATOM   1367 2HZ  LYS A  85      24.682 -17.909  22.373  1.00  0.92           H  
ATOM   1368 3HZ  LYS A  85      24.334 -18.396  20.836  1.00  0.92           H  
ATOM   1369  N   THR A  86      22.847 -11.683  19.100  1.00  0.90           N  
ATOM   1370  CA  THR A  86      23.437 -11.371  17.804  1.00  0.90           C  
ATOM   1371  C   THR A  86      24.031 -12.653  17.166  1.00  0.90           C  
ATOM   1372  O   THR A  86      24.849 -13.311  17.807  1.00  0.90           O  
ATOM   1373  CB  THR A  86      24.573 -10.352  17.974  1.00  0.90           C  
ATOM   1374  OG1 THR A  86      24.079  -9.157  18.572  1.00  0.90           O  
ATOM   1375  CG2 THR A  86      25.136 -10.009  16.665  1.00  0.90           C  
ATOM   1376  H   THR A  86      23.326 -11.393  19.940  1.00  0.90           H  
ATOM   1377  HA  THR A  86      22.681 -10.913  17.186  1.00  0.90           H  
ATOM   1378  HB  THR A  86      25.335 -10.778  18.607  1.00  0.90           H  
ATOM   1379  HG1 THR A  86      23.572  -9.366  19.364  1.00  0.90           H  
ATOM   1380 1HG2 THR A  86      25.940  -9.284  16.776  1.00  0.90           H  
ATOM   1381 2HG2 THR A  86      25.509 -10.890  16.180  1.00  0.90           H  
ATOM   1382 3HG2 THR A  86      24.357  -9.599  16.088  1.00  0.90           H  
ATOM   1383  N   PRO A  87      23.627 -13.048  15.938  1.00  0.87           N  
ATOM   1384  CA  PRO A  87      24.137 -14.197  15.202  1.00  0.87           C  
ATOM   1385  C   PRO A  87      25.636 -14.054  14.933  1.00  0.87           C  
ATOM   1386  O   PRO A  87      26.109 -12.931  14.746  1.00  0.87           O  
ATOM   1387  CB  PRO A  87      23.326 -14.152  13.901  1.00  0.87           C  
ATOM   1388  CG  PRO A  87      22.084 -13.410  14.280  1.00  0.87           C  
ATOM   1389  CD  PRO A  87      22.510 -12.384  15.275  1.00  0.87           C  
ATOM   1390  HA  PRO A  87      23.882 -15.086  15.780  1.00  0.87           H  
ATOM   1391 1HB  PRO A  87      23.903 -13.651  13.113  1.00  0.87           H  
ATOM   1392 2HB  PRO A  87      23.117 -15.172  13.547  1.00  0.87           H  
ATOM   1393 1HG  PRO A  87      21.632 -12.971  13.431  1.00  0.87           H  
ATOM   1394 2HG  PRO A  87      21.346 -14.108  14.695  1.00  0.87           H  
ATOM   1395 1HD  PRO A  87      22.822 -11.447  14.783  1.00  0.87           H  
ATOM   1396 2HD  PRO A  87      21.665 -12.255  15.947  1.00  0.87           H  
ATOM   1397  N   PRO A  88      26.387 -15.166  14.814  1.00  0.83           N  
ATOM   1398  CA  PRO A  88      27.800 -15.218  14.470  1.00  0.83           C  
ATOM   1399  C   PRO A  88      28.178 -14.395  13.243  1.00  0.83           C  
ATOM   1400  O   PRO A  88      29.249 -13.795  13.212  1.00  0.83           O  
ATOM   1401  CB  PRO A  88      27.997 -16.708  14.192  1.00  0.83           C  
ATOM   1402  CG  PRO A  88      27.010 -17.386  15.096  1.00  0.83           C  
ATOM   1403  CD  PRO A  88      25.793 -16.494  15.080  1.00  0.83           C  
ATOM   1404  HA  PRO A  88      28.397 -14.919  15.336  1.00  0.83           H  
ATOM   1405 1HB  PRO A  88      27.834 -16.924  13.126  1.00  0.83           H  
ATOM   1406 2HB  PRO A  88      29.033 -16.988  14.422  1.00  0.83           H  
ATOM   1407 1HG  PRO A  88      26.798 -18.402  14.727  1.00  0.83           H  
ATOM   1408 2HG  PRO A  88      27.437 -17.497  16.103  1.00  0.83           H  
ATOM   1409 1HD  PRO A  88      25.083 -16.786  14.292  1.00  0.83           H  
ATOM   1410 2HD  PRO A  88      25.364 -16.546  16.088  1.00  0.83           H  
ATOM   1411  N   SER A  89      27.302 -14.306  12.238  1.00  0.81           N  
ATOM   1412  CA  SER A  89      27.694 -13.521  11.072  1.00  0.81           C  
ATOM   1413  C   SER A  89      27.777 -12.041  11.404  1.00  0.81           C  
ATOM   1414  O   SER A  89      28.729 -11.354  11.023  1.00  0.81           O  
ATOM   1415  CB  SER A  89      26.757 -13.769   9.913  1.00  0.81           C  
ATOM   1416  OG  SER A  89      26.888 -15.077   9.451  1.00  0.81           O  
ATOM   1417  H   SER A  89      26.413 -14.782  12.262  1.00  0.81           H  
ATOM   1418  HA  SER A  89      28.683 -13.848  10.782  1.00  0.81           H  
ATOM   1419 1HB  SER A  89      25.737 -13.597  10.231  1.00  0.81           H  
ATOM   1420 2HB  SER A  89      26.976 -13.068   9.107  1.00  0.81           H  
ATOM   1421  HG  SER A  89      27.797 -15.138   9.139  1.00  0.81           H  
ATOM   1422  N   LEU A  90      26.804 -11.555  12.161  1.00  0.80           N  
ATOM   1423  CA  LEU A  90      26.816 -10.167  12.564  1.00  0.80           C  
ATOM   1424  C   LEU A  90      27.966  -9.943  13.536  1.00  0.80           C  
ATOM   1425  O   LEU A  90      28.644  -8.915  13.479  1.00  0.80           O  
ATOM   1426  CB  LEU A  90      25.452  -9.709  13.067  1.00  0.80           C  
ATOM   1427  CG  LEU A  90      25.431  -8.252  13.472  1.00  0.80           C  
ATOM   1428  CD1 LEU A  90      25.924  -7.452  12.336  1.00  0.80           C  
ATOM   1429  CD2 LEU A  90      24.017  -7.797  13.784  1.00  0.80           C  
ATOM   1430  H   LEU A  90      26.060 -12.164  12.473  1.00  0.80           H  
ATOM   1431  HA  LEU A  90      27.019  -9.564  11.686  1.00  0.80           H  
ATOM   1432 1HB  LEU A  90      24.724  -9.838  12.271  1.00  0.80           H  
ATOM   1433 2HB  LEU A  90      25.159 -10.328  13.899  1.00  0.80           H  
ATOM   1434  HG  LEU A  90      26.076  -8.109  14.320  1.00  0.80           H  
ATOM   1435 1HD1 LEU A  90      25.943  -6.419  12.594  1.00  0.80           H  
ATOM   1436 2HD1 LEU A  90      26.915  -7.773  12.109  1.00  0.80           H  
ATOM   1437 3HD1 LEU A  90      25.275  -7.607  11.475  1.00  0.80           H  
ATOM   1438 1HD2 LEU A  90      24.034  -6.744  14.039  1.00  0.80           H  
ATOM   1439 2HD2 LEU A  90      23.408  -7.931  12.940  1.00  0.80           H  
ATOM   1440 3HD2 LEU A  90      23.590  -8.346  14.585  1.00  0.80           H  
ATOM   1441  N   LEU A  91      28.211 -10.911  14.420  1.00  0.79           N  
ATOM   1442  CA  LEU A  91      29.324 -10.770  15.346  1.00  0.79           C  
ATOM   1443  C   LEU A  91      30.648 -10.663  14.578  1.00  0.79           C  
ATOM   1444  O   LEU A  91      31.510  -9.864  14.951  1.00  0.79           O  
ATOM   1445  CB  LEU A  91      29.364 -11.953  16.316  1.00  0.79           C  
ATOM   1446  CG  LEU A  91      28.224 -11.981  17.324  1.00  0.79           C  
ATOM   1447  CD1 LEU A  91      28.237 -13.268  18.112  1.00  0.79           C  
ATOM   1448  CD2 LEU A  91      28.367 -10.765  18.236  1.00  0.79           C  
ATOM   1449  H   LEU A  91      27.614 -11.739  14.452  1.00  0.79           H  
ATOM   1450  HA  LEU A  91      29.179  -9.857  15.918  1.00  0.79           H  
ATOM   1451 1HB  LEU A  91      29.333 -12.864  15.741  1.00  0.79           H  
ATOM   1452 2HB  LEU A  91      30.303 -11.924  16.864  1.00  0.79           H  
ATOM   1453  HG  LEU A  91      27.293 -11.948  16.806  1.00  0.79           H  
ATOM   1454 1HD1 LEU A  91      27.402 -13.262  18.816  1.00  0.79           H  
ATOM   1455 2HD1 LEU A  91      28.127 -14.108  17.442  1.00  0.79           H  
ATOM   1456 3HD1 LEU A  91      29.174 -13.355  18.656  1.00  0.79           H  
ATOM   1457 1HD2 LEU A  91      27.564 -10.751  18.962  1.00  0.79           H  
ATOM   1458 2HD2 LEU A  91      29.321 -10.815  18.759  1.00  0.79           H  
ATOM   1459 3HD2 LEU A  91      28.330  -9.857  17.638  1.00  0.79           H  
ATOM   1460  N   ASN A  92      30.803 -11.420  13.483  1.00  0.80           N  
ATOM   1461  CA  ASN A  92      32.011 -11.320  12.669  1.00  0.80           C  
ATOM   1462  C   ASN A  92      32.142  -9.943  12.026  1.00  0.80           C  
ATOM   1463  O   ASN A  92      33.239  -9.379  11.985  1.00  0.80           O  
ATOM   1464  CB  ASN A  92      32.031 -12.391  11.598  1.00  0.80           C  
ATOM   1465  CG  ASN A  92      32.369 -13.735  12.104  1.00  0.80           C  
ATOM   1466  OD1 ASN A  92      33.005 -13.915  13.154  1.00  0.80           O  
ATOM   1467  ND2 ASN A  92      31.943 -14.701  11.374  1.00  0.80           N  
ATOM   1468  H   ASN A  92      30.085 -12.096  13.224  1.00  0.80           H  
ATOM   1469  HA  ASN A  92      32.871 -11.463  13.320  1.00  0.80           H  
ATOM   1470 1HB  ASN A  92      31.044 -12.447  11.141  1.00  0.80           H  
ATOM   1471 2HB  ASN A  92      32.725 -12.116  10.808  1.00  0.80           H  
ATOM   1472 1HD2 ASN A  92      32.116 -15.645  11.645  1.00  0.80           H  
ATOM   1473 2HD2 ASN A  92      31.396 -14.481  10.542  1.00  0.80           H  
ATOM   1474  N   MET A  93      31.021  -9.362  11.582  1.00  0.81           N  
ATOM   1475  CA  MET A  93      31.053  -8.020  11.000  1.00  0.81           C  
ATOM   1476  C   MET A  93      31.537  -7.045  12.047  1.00  0.81           C  
ATOM   1477  O   MET A  93      32.374  -6.180  11.781  1.00  0.81           O  
ATOM   1478  CB  MET A  93      29.672  -7.594  10.565  1.00  0.81           C  
ATOM   1479  CG  MET A  93      29.093  -8.338   9.453  1.00  0.81           C  
ATOM   1480  SD  MET A  93      27.446  -7.828   9.211  1.00  0.81           S  
ATOM   1481  CE  MET A  93      26.848  -9.335   8.589  1.00  0.81           C  
ATOM   1482  H   MET A  93      30.141  -9.885  11.617  1.00  0.81           H  
ATOM   1483  HA  MET A  93      31.741  -7.995  10.174  1.00  0.81           H  
ATOM   1484 1HB  MET A  93      29.009  -7.667  11.398  1.00  0.81           H  
ATOM   1485 2HB  MET A  93      29.699  -6.546  10.274  1.00  0.81           H  
ATOM   1486 1HG  MET A  93      29.649  -8.155   8.540  1.00  0.81           H  
ATOM   1487 2HG  MET A  93      29.111  -9.400   9.656  1.00  0.81           H  
ATOM   1488 1HE  MET A  93      25.847  -9.239   8.429  1.00  0.81           H  
ATOM   1489 2HE  MET A  93      27.325  -9.565   7.671  1.00  0.81           H  
ATOM   1490 3HE  MET A  93      27.019 -10.129   9.306  1.00  0.81           H  
ATOM   1491  N   TYR A  94      30.998  -7.191  13.253  1.00  0.81           N  
ATOM   1492  CA  TYR A  94      31.359  -6.343  14.366  1.00  0.81           C  
ATOM   1493  C   TYR A  94      32.823  -6.510  14.744  1.00  0.81           C  
ATOM   1494  O   TYR A  94      33.502  -5.534  15.068  1.00  0.81           O  
ATOM   1495  CB  TYR A  94      30.478  -6.625  15.554  1.00  0.81           C  
ATOM   1496  CG  TYR A  94      29.084  -6.119  15.448  1.00  0.81           C  
ATOM   1497  CD1 TYR A  94      28.098  -6.708  16.214  1.00  0.81           C  
ATOM   1498  CD2 TYR A  94      28.784  -5.054  14.609  1.00  0.81           C  
ATOM   1499  CE1 TYR A  94      26.830  -6.232  16.165  1.00  0.81           C  
ATOM   1500  CE2 TYR A  94      27.502  -4.577  14.556  1.00  0.81           C  
ATOM   1501  CZ  TYR A  94      26.527  -5.155  15.336  1.00  0.81           C  
ATOM   1502  OH  TYR A  94      25.262  -4.661  15.313  1.00  0.81           O  
ATOM   1503  H   TYR A  94      30.296  -7.920  13.395  1.00  0.81           H  
ATOM   1504  HA  TYR A  94      31.211  -5.307  14.067  1.00  0.81           H  
ATOM   1505 1HB  TYR A  94      30.443  -7.691  15.746  1.00  0.81           H  
ATOM   1506 2HB  TYR A  94      30.919  -6.163  16.388  1.00  0.81           H  
ATOM   1507  HD1 TYR A  94      28.339  -7.542  16.870  1.00  0.81           H  
ATOM   1508  HD2 TYR A  94      29.565  -4.593  14.004  1.00  0.81           H  
ATOM   1509  HE1 TYR A  94      26.068  -6.692  16.786  1.00  0.81           H  
ATOM   1510  HE2 TYR A  94      27.263  -3.741  13.908  1.00  0.81           H  
ATOM   1511  HH  TYR A  94      25.209  -3.952  14.670  1.00  0.81           H  
ATOM   1512  N   LYS A  95      33.329  -7.740  14.699  1.00  0.83           N  
ATOM   1513  CA  LYS A  95      34.727  -7.959  15.013  1.00  0.83           C  
ATOM   1514  C   LYS A  95      35.598  -7.266  13.979  1.00  0.83           C  
ATOM   1515  O   LYS A  95      36.555  -6.583  14.339  1.00  0.83           O  
ATOM   1516  CB  LYS A  95      35.056  -9.443  15.064  1.00  0.83           C  
ATOM   1517  CG  LYS A  95      36.526  -9.751  15.421  1.00  0.83           C  
ATOM   1518  CD  LYS A  95      36.862  -9.306  16.854  1.00  0.83           C  
ATOM   1519  CE  LYS A  95      38.192  -9.931  17.360  1.00  0.83           C  
ATOM   1520  NZ  LYS A  95      39.424  -9.358  16.691  1.00  0.83           N  
ATOM   1521  H   LYS A  95      32.727  -8.530  14.471  1.00  0.83           H  
ATOM   1522  HA  LYS A  95      34.946  -7.520  15.978  1.00  0.83           H  
ATOM   1523 1HB  LYS A  95      34.417  -9.925  15.804  1.00  0.83           H  
ATOM   1524 2HB  LYS A  95      34.826  -9.896  14.107  1.00  0.83           H  
ATOM   1525 1HG  LYS A  95      36.710 -10.819  15.320  1.00  0.83           H  
ATOM   1526 2HG  LYS A  95      37.189  -9.219  14.729  1.00  0.83           H  
ATOM   1527 1HD  LYS A  95      36.971  -8.216  16.869  1.00  0.83           H  
ATOM   1528 2HD  LYS A  95      36.052  -9.581  17.528  1.00  0.83           H  
ATOM   1529 1HE  LYS A  95      38.270  -9.769  18.433  1.00  0.83           H  
ATOM   1530 2HE  LYS A  95      38.160 -11.001  17.166  1.00  0.83           H  
ATOM   1531 1HZ  LYS A  95      40.246  -9.795  17.050  1.00  0.83           H  
ATOM   1532 2HZ  LYS A  95      39.428  -9.457  15.671  1.00  0.83           H  
ATOM   1533 3HZ  LYS A  95      39.507  -8.350  16.846  1.00  0.83           H  
ATOM   1534  N   GLU A  96      35.257  -7.403  12.692  1.00  0.84           N  
ATOM   1535  CA  GLU A  96      36.045  -6.741  11.660  1.00  0.84           C  
ATOM   1536  C   GLU A  96      36.021  -5.233  11.877  1.00  0.84           C  
ATOM   1537  O   GLU A  96      37.059  -4.566  11.806  1.00  0.84           O  
ATOM   1538  CB  GLU A  96      35.513  -7.090  10.260  1.00  0.84           C  
ATOM   1539  CG  GLU A  96      36.394  -6.621   9.089  1.00  0.84           C  
ATOM   1540  CD  GLU A  96      36.150  -5.177   8.645  1.00  0.84           C  
ATOM   1541  OE1 GLU A  96      35.051  -4.696   8.741  1.00  0.84           O  
ATOM   1542  OE2 GLU A  96      37.092  -4.559   8.225  1.00  0.84           O  
ATOM   1543  H   GLU A  96      34.457  -7.982  12.434  1.00  0.84           H  
ATOM   1544  HA  GLU A  96      37.076  -7.085  11.739  1.00  0.84           H  
ATOM   1545 1HB  GLU A  96      35.416  -8.167  10.182  1.00  0.84           H  
ATOM   1546 2HB  GLU A  96      34.516  -6.665  10.133  1.00  0.84           H  
ATOM   1547 1HG  GLU A  96      37.440  -6.727   9.376  1.00  0.84           H  
ATOM   1548 2HG  GLU A  96      36.216  -7.286   8.239  1.00  0.84           H  
ATOM   1549  N   LEU A  97      34.840  -4.708  12.218  1.00  0.85           N  
ATOM   1550  CA  LEU A  97      34.656  -3.291  12.455  1.00  0.85           C  
ATOM   1551  C   LEU A  97      35.599  -2.850  13.574  1.00  0.85           C  
ATOM   1552  O   LEU A  97      36.372  -1.901  13.416  1.00  0.85           O  
ATOM   1553  CB  LEU A  97      33.208  -3.032  12.884  1.00  0.85           C  
ATOM   1554  CG  LEU A  97      32.844  -1.656  13.155  1.00  0.85           C  
ATOM   1555  CD1 LEU A  97      32.896  -0.916  11.879  1.00  0.85           C  
ATOM   1556  CD2 LEU A  97      31.477  -1.598  13.801  1.00  0.85           C  
ATOM   1557  H   LEU A  97      34.022  -5.315  12.253  1.00  0.85           H  
ATOM   1558  HA  LEU A  97      34.889  -2.745  11.541  1.00  0.85           H  
ATOM   1559 1HB  LEU A  97      32.545  -3.417  12.109  1.00  0.85           H  
ATOM   1560 2HB  LEU A  97      33.015  -3.577  13.785  1.00  0.85           H  
ATOM   1561  HG  LEU A  97      33.584  -1.228  13.819  1.00  0.85           H  
ATOM   1562 1HD1 LEU A  97      32.675   0.104  12.053  1.00  0.85           H  
ATOM   1563 2HD1 LEU A  97      33.861  -1.009  11.450  1.00  0.85           H  
ATOM   1564 3HD1 LEU A  97      32.164  -1.342  11.209  1.00  0.85           H  
ATOM   1565 1HD2 LEU A  97      31.217  -0.566  14.009  1.00  0.85           H  
ATOM   1566 2HD2 LEU A  97      30.736  -2.030  13.130  1.00  0.85           H  
ATOM   1567 3HD2 LEU A  97      31.495  -2.162  14.735  1.00  0.85           H  
ATOM   1568  N   ARG A  98      35.560  -3.571  14.696  1.00  0.85           N  
ATOM   1569  CA  ARG A  98      36.419  -3.287  15.834  1.00  0.85           C  
ATOM   1570  C   ARG A  98      37.897  -3.317  15.470  1.00  0.85           C  
ATOM   1571  O   ARG A  98      38.640  -2.368  15.736  1.00  0.85           O  
ATOM   1572  CB  ARG A  98      36.173  -4.292  16.954  1.00  0.85           C  
ATOM   1573  CG  ARG A  98      37.079  -4.135  18.179  1.00  0.85           C  
ATOM   1574  CD  ARG A  98      36.720  -5.089  19.261  1.00  0.85           C  
ATOM   1575  NE  ARG A  98      37.632  -5.006  20.394  1.00  0.85           N  
ATOM   1576  CZ  ARG A  98      37.560  -5.778  21.499  1.00  0.85           C  
ATOM   1577  NH1 ARG A  98      36.617  -6.687  21.613  1.00  0.85           N  
ATOM   1578  NH2 ARG A  98      38.442  -5.622  22.472  1.00  0.85           N  
ATOM   1579  H   ARG A  98      34.900  -4.347  14.767  1.00  0.85           H  
ATOM   1580  HA  ARG A  98      36.169  -2.294  16.204  1.00  0.85           H  
ATOM   1581 1HB  ARG A  98      35.141  -4.200  17.290  1.00  0.85           H  
ATOM   1582 2HB  ARG A  98      36.302  -5.302  16.573  1.00  0.85           H  
ATOM   1583 1HG  ARG A  98      38.108  -4.340  17.880  1.00  0.85           H  
ATOM   1584 2HG  ARG A  98      37.012  -3.120  18.567  1.00  0.85           H  
ATOM   1585 1HD  ARG A  98      35.723  -4.856  19.618  1.00  0.85           H  
ATOM   1586 2HD  ARG A  98      36.744  -6.106  18.872  1.00  0.85           H  
ATOM   1587  HE  ARG A  98      38.372  -4.319  20.348  1.00  0.85           H  
ATOM   1588 1HH1 ARG A  98      35.942  -6.809  20.873  1.00  0.85           H  
ATOM   1589 2HH1 ARG A  98      36.567  -7.262  22.441  1.00  0.85           H  
ATOM   1590 1HH2 ARG A  98      39.168  -4.923  22.388  1.00  0.85           H  
ATOM   1591 2HH2 ARG A  98      38.389  -6.198  23.298  1.00  0.85           H  
ATOM   1592  N   ASP A  99      38.333  -4.383  14.807  1.00  0.86           N  
ATOM   1593  CA  ASP A  99      39.741  -4.498  14.466  1.00  0.86           C  
ATOM   1594  C   ASP A  99      40.228  -3.358  13.562  1.00  0.86           C  
ATOM   1595  O   ASP A  99      41.352  -2.877  13.725  1.00  0.86           O  
ATOM   1596  CB  ASP A  99      40.011  -5.851  13.799  1.00  0.86           C  
ATOM   1597  CG  ASP A  99      39.939  -7.040  14.791  1.00  0.86           C  
ATOM   1598  OD1 ASP A  99      39.923  -6.823  15.989  1.00  0.86           O  
ATOM   1599  OD2 ASP A  99      39.911  -8.188  14.365  1.00  0.86           O  
ATOM   1600  H   ASP A  99      37.684  -5.132  14.561  1.00  0.86           H  
ATOM   1601  HA  ASP A  99      40.313  -4.456  15.391  1.00  0.86           H  
ATOM   1602 1HB  ASP A  99      39.267  -6.010  13.012  1.00  0.86           H  
ATOM   1603 2HB  ASP A  99      40.991  -5.835  13.329  1.00  0.86           H  
ATOM   1604  N   GLU A 100      39.390  -2.927  12.615  1.00  0.86           N  
ATOM   1605  CA  GLU A 100      39.757  -1.842  11.707  1.00  0.86           C  
ATOM   1606  C   GLU A 100      39.664  -0.430  12.314  1.00  0.86           C  
ATOM   1607  O   GLU A 100      40.514   0.422  12.037  1.00  0.86           O  
ATOM   1608  CB  GLU A 100      38.904  -1.909  10.432  1.00  0.86           C  
ATOM   1609  CG  GLU A 100      39.260  -0.855   9.375  1.00  0.86           C  
ATOM   1610  CD  GLU A 100      40.668  -1.019   8.790  1.00  0.86           C  
ATOM   1611  OE1 GLU A 100      41.284  -2.061   8.982  1.00  0.86           O  
ATOM   1612  OE2 GLU A 100      41.119  -0.103   8.139  1.00  0.86           O  
ATOM   1613  H   GLU A 100      38.478  -3.375  12.506  1.00  0.86           H  
ATOM   1614  HA  GLU A 100      40.793  -1.999  11.415  1.00  0.86           H  
ATOM   1615 1HB  GLU A 100      39.005  -2.896   9.975  1.00  0.86           H  
ATOM   1616 2HB  GLU A 100      37.852  -1.789  10.698  1.00  0.86           H  
ATOM   1617 1HG  GLU A 100      38.530  -0.920   8.568  1.00  0.86           H  
ATOM   1618 2HG  GLU A 100      39.169   0.134   9.827  1.00  0.86           H  
ATOM   1619  N   TYR A 101      38.623  -0.166  13.111  1.00  0.87           N  
ATOM   1620  CA  TYR A 101      38.373   1.186  13.615  1.00  0.87           C  
ATOM   1621  C   TYR A 101      38.550   1.448  15.117  1.00  0.87           C  
ATOM   1622  O   TYR A 101      38.561   2.608  15.530  1.00  0.87           O  
ATOM   1623  CB  TYR A 101      36.961   1.583  13.248  1.00  0.87           C  
ATOM   1624  CG  TYR A 101      36.692   1.652  11.788  1.00  0.87           C  
ATOM   1625  CD1 TYR A 101      36.076   0.607  11.180  1.00  0.87           C  
ATOM   1626  CD2 TYR A 101      37.034   2.771  11.066  1.00  0.87           C  
ATOM   1627  CE1 TYR A 101      35.789   0.641   9.841  1.00  0.87           C  
ATOM   1628  CE2 TYR A 101      36.754   2.820   9.717  1.00  0.87           C  
ATOM   1629  CZ  TYR A 101      36.131   1.756   9.109  1.00  0.87           C  
ATOM   1630  OH  TYR A 101      35.857   1.797   7.783  1.00  0.87           O  
ATOM   1631  H   TYR A 101      37.954  -0.905  13.319  1.00  0.87           H  
ATOM   1632  HA  TYR A 101      39.058   1.856  13.099  1.00  0.87           H  
ATOM   1633 1HB  TYR A 101      36.262   0.873  13.691  1.00  0.87           H  
ATOM   1634 2HB  TYR A 101      36.767   2.551  13.669  1.00  0.87           H  
ATOM   1635  HD1 TYR A 101      35.825  -0.254  11.767  1.00  0.87           H  
ATOM   1636  HD2 TYR A 101      37.524   3.611  11.557  1.00  0.87           H  
ATOM   1637  HE1 TYR A 101      35.300  -0.209   9.367  1.00  0.87           H  
ATOM   1638  HE2 TYR A 101      37.022   3.701   9.134  1.00  0.87           H  
ATOM   1639  HH  TYR A 101      36.270   2.571   7.392  1.00  0.87           H  
ATOM   1640  N   GLY A 102      38.643   0.411  15.950  1.00  0.88           N  
ATOM   1641  CA  GLY A 102      38.715   0.621  17.396  1.00  0.88           C  
ATOM   1642  C   GLY A 102      37.328   0.817  18.014  1.00  0.88           C  
ATOM   1643  O   GLY A 102      37.191   1.284  19.145  1.00  0.88           O  
ATOM   1644  H   GLY A 102      38.656  -0.546  15.611  1.00  0.88           H  
ATOM   1645 1HA  GLY A 102      39.199  -0.242  17.854  1.00  0.88           H  
ATOM   1646 2HA  GLY A 102      39.339   1.488  17.608  1.00  0.88           H  
ATOM   1647  N   TYR A 103      36.301   0.466  17.253  1.00  0.89           N  
ATOM   1648  CA  TYR A 103      34.915   0.606  17.673  1.00  0.89           C  
ATOM   1649  C   TYR A 103      34.518  -0.516  18.616  1.00  0.89           C  
ATOM   1650  O   TYR A 103      35.001  -1.639  18.495  1.00  0.89           O  
ATOM   1651  CB  TYR A 103      34.001   0.600  16.451  1.00  0.89           C  
ATOM   1652  CG  TYR A 103      34.151   1.841  15.587  1.00  0.89           C  
ATOM   1653  CD1 TYR A 103      34.827   2.945  16.077  1.00  0.89           C  
ATOM   1654  CD2 TYR A 103      33.609   1.880  14.316  1.00  0.89           C  
ATOM   1655  CE1 TYR A 103      34.970   4.071  15.295  1.00  0.89           C  
ATOM   1656  CE2 TYR A 103      33.749   3.004  13.523  1.00  0.89           C  
ATOM   1657  CZ  TYR A 103      34.432   4.101  14.011  1.00  0.89           C  
ATOM   1658  OH  TYR A 103      34.593   5.232  13.239  1.00  0.89           O  
ATOM   1659  H   TYR A 103      36.502   0.092  16.339  1.00  0.89           H  
ATOM   1660  HA  TYR A 103      34.797   1.551  18.207  1.00  0.89           H  
ATOM   1661 1HB  TYR A 103      34.236  -0.268  15.841  1.00  0.89           H  
ATOM   1662 2HB  TYR A 103      32.963   0.511  16.762  1.00  0.89           H  
ATOM   1663  HD1 TYR A 103      35.251   2.926  17.081  1.00  0.89           H  
ATOM   1664  HD2 TYR A 103      33.079   1.035  13.952  1.00  0.89           H  
ATOM   1665  HE1 TYR A 103      35.506   4.935  15.686  1.00  0.89           H  
ATOM   1666  HE2 TYR A 103      33.323   3.026  12.524  1.00  0.89           H  
ATOM   1667  HH  TYR A 103      35.065   5.896  13.748  1.00  0.89           H  
ATOM   1668  N   GLU A 104      33.625  -0.227  19.548  1.00  0.90           N  
ATOM   1669  CA  GLU A 104      33.152  -1.262  20.458  1.00  0.90           C  
ATOM   1670  C   GLU A 104      32.128  -2.151  19.773  1.00  0.90           C  
ATOM   1671  O   GLU A 104      31.458  -1.729  18.832  1.00  0.90           O  
ATOM   1672  CB  GLU A 104      32.556  -0.656  21.732  1.00  0.90           C  
ATOM   1673  CG  GLU A 104      33.569   0.089  22.606  1.00  0.90           C  
ATOM   1674  CD  GLU A 104      32.973   0.647  23.884  1.00  0.90           C  
ATOM   1675  OE1 GLU A 104      31.825   0.378  24.154  1.00  0.90           O  
ATOM   1676  OE2 GLU A 104      33.672   1.338  24.589  1.00  0.90           O  
ATOM   1677  H   GLU A 104      33.263   0.718  19.623  1.00  0.90           H  
ATOM   1678  HA  GLU A 104      34.001  -1.885  20.742  1.00  0.90           H  
ATOM   1679 1HB  GLU A 104      31.764   0.043  21.463  1.00  0.90           H  
ATOM   1680 2HB  GLU A 104      32.104  -1.447  22.333  1.00  0.90           H  
ATOM   1681 1HG  GLU A 104      34.378  -0.594  22.864  1.00  0.90           H  
ATOM   1682 2HG  GLU A 104      33.995   0.907  22.024  1.00  0.90           H  
ATOM   1683  N   ILE A 105      32.010  -3.380  20.251  1.00  0.90           N  
ATOM   1684  CA  ILE A 105      31.016  -4.295  19.725  1.00  0.90           C  
ATOM   1685  C   ILE A 105      29.755  -4.251  20.585  1.00  0.90           C  
ATOM   1686  O   ILE A 105      29.847  -4.493  21.786  1.00  0.90           O  
ATOM   1687  CB  ILE A 105      31.578  -5.720  19.688  1.00  0.90           C  
ATOM   1688  CG1 ILE A 105      32.794  -5.724  18.736  1.00  0.90           C  
ATOM   1689  CG2 ILE A 105      30.484  -6.724  19.310  1.00  0.90           C  
ATOM   1690  CD1 ILE A 105      33.579  -7.003  18.724  1.00  0.90           C  
ATOM   1691  H   ILE A 105      32.608  -3.672  21.011  1.00  0.90           H  
ATOM   1692  HA  ILE A 105      30.815  -3.998  18.706  1.00  0.90           H  
ATOM   1693  HB  ILE A 105      31.958  -5.981  20.674  1.00  0.90           H  
ATOM   1694 1HG1 ILE A 105      32.469  -5.508  17.737  1.00  0.90           H  
ATOM   1695 2HG1 ILE A 105      33.455  -4.924  19.044  1.00  0.90           H  
ATOM   1696 1HG2 ILE A 105      30.896  -7.732  19.296  1.00  0.90           H  
ATOM   1697 2HG2 ILE A 105      29.678  -6.672  20.046  1.00  0.90           H  
ATOM   1698 3HG2 ILE A 105      30.086  -6.492  18.360  1.00  0.90           H  
ATOM   1699 1HD1 ILE A 105      34.414  -6.898  18.050  1.00  0.90           H  
ATOM   1700 2HD1 ILE A 105      33.947  -7.215  19.724  1.00  0.90           H  
ATOM   1701 3HD1 ILE A 105      32.940  -7.821  18.389  1.00  0.90           H  
ATOM   1702  N   PRO A 106      28.584  -3.898  20.027  1.00  0.89           N  
ATOM   1703  CA  PRO A 106      27.337  -3.776  20.740  1.00  0.89           C  
ATOM   1704  C   PRO A 106      26.798  -5.146  21.111  1.00  0.89           C  
ATOM   1705  O   PRO A 106      27.044  -6.131  20.417  1.00  0.89           O  
ATOM   1706  CB  PRO A 106      26.446  -3.060  19.736  1.00  0.89           C  
ATOM   1707  CG  PRO A 106      26.974  -3.461  18.412  1.00  0.89           C  
ATOM   1708  CD  PRO A 106      28.475  -3.580  18.595  1.00  0.89           C  
ATOM   1709  HA  PRO A 106      27.498  -3.160  21.629  1.00  0.89           H  
ATOM   1710 1HB  PRO A 106      25.396  -3.321  19.893  1.00  0.89           H  
ATOM   1711 2HB  PRO A 106      26.529  -1.979  19.891  1.00  0.89           H  
ATOM   1712 1HG  PRO A 106      26.503  -4.396  18.143  1.00  0.89           H  
ATOM   1713 2HG  PRO A 106      26.696  -2.737  17.650  1.00  0.89           H  
ATOM   1714 1HD  PRO A 106      28.833  -4.398  17.969  1.00  0.89           H  
ATOM   1715 2HD  PRO A 106      28.965  -2.612  18.367  1.00  0.89           H  
ATOM   1716  N   ASN A 107      25.973  -5.176  22.147  1.00  0.86           N  
ATOM   1717  CA  ASN A 107      25.337  -6.398  22.619  1.00  0.86           C  
ATOM   1718  C   ASN A 107      23.901  -6.586  22.128  1.00  0.86           C  
ATOM   1719  O   ASN A 107      23.148  -7.359  22.716  1.00  0.86           O  
ATOM   1720  CB  ASN A 107      25.369  -6.425  24.134  1.00  0.86           C  
ATOM   1721  CG  ASN A 107      26.766  -6.581  24.677  1.00  0.86           C  
ATOM   1722  OD1 ASN A 107      27.582  -7.331  24.127  1.00  0.86           O  
ATOM   1723  ND2 ASN A 107      27.056  -5.884  25.748  1.00  0.86           N  
ATOM   1724  H   ASN A 107      25.838  -4.323  22.682  1.00  0.86           H  
ATOM   1725  HA  ASN A 107      25.916  -7.245  22.247  1.00  0.86           H  
ATOM   1726 1HB  ASN A 107      24.943  -5.497  24.521  1.00  0.86           H  
ATOM   1727 2HB  ASN A 107      24.753  -7.247  24.497  1.00  0.86           H  
ATOM   1728 1HD2 ASN A 107      27.970  -5.945  26.151  1.00  0.86           H  
ATOM   1729 2HD2 ASN A 107      26.366  -5.288  26.160  1.00  0.86           H  
ATOM   1730  N   ASN A 108      23.513  -5.866  21.075  1.00  0.82           N  
ATOM   1731  CA  ASN A 108      22.148  -5.971  20.546  1.00  0.82           C  
ATOM   1732  C   ASN A 108      22.067  -6.560  19.123  1.00  0.82           C  
ATOM   1733  O   ASN A 108      21.280  -7.462  18.869  1.00  0.82           O  
ATOM   1734  CB  ASN A 108      21.455  -4.618  20.658  1.00  0.82           C  
ATOM   1735  CG  ASN A 108      22.055  -3.471  19.857  1.00  0.82           C  
ATOM   1736  OD1 ASN A 108      22.876  -3.636  18.942  1.00  0.82           O  
ATOM   1737  ND2 ASN A 108      21.624  -2.290  20.206  1.00  0.82           N  
ATOM   1738  H   ASN A 108      24.186  -5.254  20.641  1.00  0.82           H  
ATOM   1739  HA  ASN A 108      21.592  -6.660  21.184  1.00  0.82           H  
ATOM   1740 1HB  ASN A 108      20.436  -4.733  20.337  1.00  0.82           H  
ATOM   1741 2HB  ASN A 108      21.425  -4.322  21.708  1.00  0.82           H  
ATOM   1742 1HD2 ASN A 108      21.945  -1.463  19.730  1.00  0.82           H  
ATOM   1743 2HD2 ASN A 108      20.955  -2.204  20.949  1.00  0.82           H  
ATOM   1744  N   GLY A 109      22.907  -6.081  18.211  1.00  0.78           N  
ATOM   1745  CA  GLY A 109      22.891  -6.551  16.826  1.00  0.78           C  
ATOM   1746  C   GLY A 109      21.906  -5.760  15.967  1.00  0.78           C  
ATOM   1747  O   GLY A 109      21.508  -6.185  14.876  1.00  0.78           O  
ATOM   1748  H   GLY A 109      23.513  -5.321  18.476  1.00  0.78           H  
ATOM   1749 1HA  GLY A 109      23.887  -6.468  16.414  1.00  0.78           H  
ATOM   1750 2HA  GLY A 109      22.633  -7.607  16.809  1.00  0.78           H  
ATOM   1751  N   TYR A 110      21.504  -4.608  16.486  1.00  0.74           N  
ATOM   1752  CA  TYR A 110      20.536  -3.738  15.828  1.00  0.74           C  
ATOM   1753  C   TYR A 110      21.274  -2.763  14.895  1.00  0.74           C  
ATOM   1754  O   TYR A 110      22.016  -1.900  15.359  1.00  0.74           O  
ATOM   1755  CB  TYR A 110      19.743  -3.046  16.937  1.00  0.74           C  
ATOM   1756  CG  TYR A 110      18.483  -2.334  16.565  1.00  0.74           C  
ATOM   1757  CD1 TYR A 110      17.427  -3.093  16.148  1.00  0.74           C  
ATOM   1758  CD2 TYR A 110      18.332  -0.965  16.718  1.00  0.74           C  
ATOM   1759  CE1 TYR A 110      16.233  -2.530  15.864  1.00  0.74           C  
ATOM   1760  CE2 TYR A 110      17.101  -0.385  16.431  1.00  0.74           C  
ATOM   1761  CZ  TYR A 110      16.051  -1.184  15.995  1.00  0.74           C  
ATOM   1762  OH  TYR A 110      14.815  -0.641  15.680  1.00  0.74           O  
ATOM   1763  H   TYR A 110      21.905  -4.323  17.375  1.00  0.74           H  
ATOM   1764  HA  TYR A 110      19.860  -4.349  15.228  1.00  0.74           H  
ATOM   1765 1HB  TYR A 110      19.481  -3.796  17.691  1.00  0.74           H  
ATOM   1766 2HB  TYR A 110      20.392  -2.325  17.428  1.00  0.74           H  
ATOM   1767  HD1 TYR A 110      17.544  -4.162  16.052  1.00  0.74           H  
ATOM   1768  HD2 TYR A 110      19.164  -0.353  17.070  1.00  0.74           H  
ATOM   1769  HE1 TYR A 110      15.418  -3.158  15.545  1.00  0.74           H  
ATOM   1770  HE2 TYR A 110      16.960   0.690  16.543  1.00  0.74           H  
ATOM   1771  HH  TYR A 110      14.424  -1.144  14.927  1.00  0.74           H  
ATOM   1772  N   LEU A 111      21.062  -2.888  13.579  1.00  0.70           N  
ATOM   1773  CA  LEU A 111      21.834  -2.115  12.595  1.00  0.70           C  
ATOM   1774  C   LEU A 111      21.133  -0.876  12.074  1.00  0.70           C  
ATOM   1775  O   LEU A 111      21.582  -0.261  11.100  1.00  0.70           O  
ATOM   1776  CB  LEU A 111      22.178  -2.987  11.396  1.00  0.70           C  
ATOM   1777  CG  LEU A 111      22.950  -4.227  11.734  1.00  0.70           C  
ATOM   1778  CD1 LEU A 111      23.233  -5.021  10.463  1.00  0.70           C  
ATOM   1779  CD2 LEU A 111      24.168  -3.818  12.464  1.00  0.70           C  
ATOM   1780  H   LEU A 111      20.403  -3.592  13.253  1.00  0.70           H  
ATOM   1781  HA  LEU A 111      22.760  -1.803  13.068  1.00  0.70           H  
ATOM   1782 1HB  LEU A 111      21.269  -3.257  10.885  1.00  0.70           H  
ATOM   1783 2HB  LEU A 111      22.794  -2.401  10.719  1.00  0.70           H  
ATOM   1784  HG  LEU A 111      22.356  -4.869  12.387  1.00  0.70           H  
ATOM   1785 1HD1 LEU A 111      23.782  -5.922  10.713  1.00  0.70           H  
ATOM   1786 2HD1 LEU A 111      22.297  -5.296   9.983  1.00  0.70           H  
ATOM   1787 3HD1 LEU A 111      23.806  -4.430   9.779  1.00  0.70           H  
ATOM   1788 1HD2 LEU A 111      24.722  -4.678  12.733  1.00  0.70           H  
ATOM   1789 2HD2 LEU A 111      24.770  -3.178  11.854  1.00  0.70           H  
ATOM   1790 3HD2 LEU A 111      23.868  -3.287  13.357  1.00  0.70           H  
ATOM   1791  N   VAL A 112      20.088  -0.455  12.759  1.00  0.67           N  
ATOM   1792  CA  VAL A 112      19.351   0.715  12.324  1.00  0.67           C  
ATOM   1793  C   VAL A 112      20.247   1.930  12.220  1.00  0.67           C  
ATOM   1794  O   VAL A 112      20.127   2.690  11.267  1.00  0.67           O  
ATOM   1795  CB  VAL A 112      18.181   1.021  13.251  1.00  0.67           C  
ATOM   1796  CG1 VAL A 112      17.585   2.358  12.883  1.00  0.67           C  
ATOM   1797  CG2 VAL A 112      17.169  -0.027  13.089  1.00  0.67           C  
ATOM   1798  H   VAL A 112      19.788  -0.976  13.571  1.00  0.67           H  
ATOM   1799  HA  VAL A 112      18.942   0.513  11.335  1.00  0.67           H  
ATOM   1800  HB  VAL A 112      18.522   1.072  14.282  1.00  0.67           H  
ATOM   1801 1HG1 VAL A 112      16.742   2.576  13.539  1.00  0.67           H  
ATOM   1802 2HG1 VAL A 112      18.339   3.136  12.996  1.00  0.67           H  
ATOM   1803 3HG1 VAL A 112      17.241   2.334  11.849  1.00  0.67           H  
ATOM   1804 1HG2 VAL A 112      16.319   0.197  13.709  1.00  0.67           H  
ATOM   1805 2HG2 VAL A 112      16.867  -0.030  12.093  1.00  0.67           H  
ATOM   1806 3HG2 VAL A 112      17.586  -0.998  13.353  1.00  0.67           H  
ATOM   1807  N   LYS A 113      21.162   2.125  13.164  1.00  0.65           N  
ATOM   1808  CA  LYS A 113      22.039   3.283  13.060  1.00  0.65           C  
ATOM   1809  C   LYS A 113      22.785   3.297  11.706  1.00  0.65           C  
ATOM   1810  O   LYS A 113      22.991   4.366  11.128  1.00  0.65           O  
ATOM   1811  CB  LYS A 113      23.005   3.347  14.249  1.00  0.65           C  
ATOM   1812  CG  LYS A 113      23.929   4.591  14.269  1.00  0.65           C  
ATOM   1813  CD  LYS A 113      24.701   4.678  15.596  1.00  0.65           C  
ATOM   1814  CE  LYS A 113      25.613   5.936  15.704  1.00  0.65           C  
ATOM   1815  NZ  LYS A 113      26.758   5.868  14.772  1.00  0.65           N  
ATOM   1816  H   LYS A 113      21.246   1.478  13.936  1.00  0.65           H  
ATOM   1817  HA  LYS A 113      21.419   4.180  13.099  1.00  0.65           H  
ATOM   1818 1HB  LYS A 113      22.439   3.335  15.179  1.00  0.65           H  
ATOM   1819 2HB  LYS A 113      23.636   2.465  14.242  1.00  0.65           H  
ATOM   1820 1HG  LYS A 113      24.645   4.528  13.444  1.00  0.65           H  
ATOM   1821 2HG  LYS A 113      23.328   5.493  14.141  1.00  0.65           H  
ATOM   1822 1HD  LYS A 113      23.999   4.673  16.429  1.00  0.65           H  
ATOM   1823 2HD  LYS A 113      25.327   3.801  15.670  1.00  0.65           H  
ATOM   1824 1HE  LYS A 113      25.030   6.827  15.481  1.00  0.65           H  
ATOM   1825 2HE  LYS A 113      25.996   6.007  16.721  1.00  0.65           H  
ATOM   1826 1HZ  LYS A 113      27.378   6.701  14.838  1.00  0.65           H  
ATOM   1827 2HZ  LYS A 113      27.316   5.021  14.981  1.00  0.65           H  
ATOM   1828 3HZ  LYS A 113      26.408   5.805  13.836  1.00  0.65           H  
ATOM   1829  N   TRP A 114      23.211   2.129  11.182  1.00  0.64           N  
ATOM   1830  CA  TRP A 114      23.915   2.167   9.900  1.00  0.64           C  
ATOM   1831  C   TRP A 114      22.939   2.684   8.847  1.00  0.64           C  
ATOM   1832  O   TRP A 114      23.300   3.485   7.974  1.00  0.64           O  
ATOM   1833  CB  TRP A 114      24.429   0.789   9.444  1.00  0.64           C  
ATOM   1834  CG  TRP A 114      25.604   0.211  10.179  1.00  0.64           C  
ATOM   1835  CD1 TRP A 114      26.443   0.847  11.028  1.00  0.64           C  
ATOM   1836  CD2 TRP A 114      26.100  -1.163  10.080  1.00  0.64           C  
ATOM   1837  NE1 TRP A 114      27.414  -0.039  11.487  1.00  0.64           N  
ATOM   1838  CE2 TRP A 114      27.214  -1.259  10.925  1.00  0.64           C  
ATOM   1839  CE3 TRP A 114      25.698  -2.289   9.356  1.00  0.64           C  
ATOM   1840  CZ2 TRP A 114      27.925  -2.441  11.084  1.00  0.64           C  
ATOM   1841  CZ3 TRP A 114      26.418  -3.481   9.515  1.00  0.64           C  
ATOM   1842  CH2 TRP A 114      27.496  -3.553  10.364  1.00  0.64           C  
ATOM   1843  H   TRP A 114      22.985   1.239  11.613  1.00  0.64           H  
ATOM   1844  HA  TRP A 114      24.756   2.856   9.973  1.00  0.64           H  
ATOM   1845 1HB  TRP A 114      23.613   0.071   9.510  1.00  0.64           H  
ATOM   1846 2HB  TRP A 114      24.706   0.847   8.400  1.00  0.64           H  
ATOM   1847  HD1 TRP A 114      26.370   1.897  11.318  1.00  0.64           H  
ATOM   1848  HE1 TRP A 114      28.168   0.197  12.147  1.00  0.64           H  
ATOM   1849  HE3 TRP A 114      24.840  -2.242   8.689  1.00  0.64           H  
ATOM   1850  HZ2 TRP A 114      28.787  -2.511  11.745  1.00  0.64           H  
ATOM   1851  HZ3 TRP A 114      26.098  -4.360   8.950  1.00  0.64           H  
ATOM   1852  HH2 TRP A 114      28.029  -4.501  10.466  1.00  0.64           H  
ATOM   1853  N   ALA A 115      21.685   2.223   8.941  1.00  0.62           N  
ATOM   1854  CA  ALA A 115      20.659   2.642   7.992  1.00  0.62           C  
ATOM   1855  C   ALA A 115      20.450   4.162   8.065  1.00  0.62           C  
ATOM   1856  O   ALA A 115      20.360   4.847   7.036  1.00  0.62           O  
ATOM   1857  CB  ALA A 115      19.364   1.868   8.251  1.00  0.62           C  
ATOM   1858  H   ALA A 115      21.458   1.564   9.689  1.00  0.62           H  
ATOM   1859  HA  ALA A 115      21.002   2.418   7.000  1.00  0.62           H  
ATOM   1860 1HB  ALA A 115      18.620   2.166   7.514  1.00  0.62           H  
ATOM   1861 2HB  ALA A 115      19.561   0.799   8.161  1.00  0.62           H  
ATOM   1862 3HB  ALA A 115      18.988   2.082   9.237  1.00  0.62           H  
ATOM   1863  N   GLU A 116      20.475   4.712   9.279  1.00  0.60           N  
ATOM   1864  CA  GLU A 116      20.301   6.153   9.465  1.00  0.60           C  
ATOM   1865  C   GLU A 116      21.449   6.946   8.828  1.00  0.60           C  
ATOM   1866  O   GLU A 116      21.262   8.080   8.382  1.00  0.60           O  
ATOM   1867  CB  GLU A 116      20.155   6.510  10.948  1.00  0.60           C  
ATOM   1868  CG  GLU A 116      18.847   6.042  11.592  1.00  0.60           C  
ATOM   1869  CD  GLU A 116      18.715   6.440  13.057  1.00  0.60           C  
ATOM   1870  OE1 GLU A 116      19.655   6.973  13.605  1.00  0.60           O  
ATOM   1871  OE2 GLU A 116      17.663   6.223  13.616  1.00  0.60           O  
ATOM   1872  H   GLU A 116      20.567   4.098  10.088  1.00  0.60           H  
ATOM   1873  HA  GLU A 116      19.378   6.445   8.965  1.00  0.60           H  
ATOM   1874 1HB  GLU A 116      20.979   6.069  11.505  1.00  0.60           H  
ATOM   1875 2HB  GLU A 116      20.223   7.590  11.068  1.00  0.60           H  
ATOM   1876 1HG  GLU A 116      18.011   6.463  11.034  1.00  0.60           H  
ATOM   1877 2HG  GLU A 116      18.792   4.961  11.504  1.00  0.60           H  
ATOM   1878  N   GLN A 117      22.623   6.322   8.735  1.00  0.59           N  
ATOM   1879  CA  GLN A 117      23.816   6.938   8.160  1.00  0.59           C  
ATOM   1880  C   GLN A 117      23.921   6.837   6.640  1.00  0.59           C  
ATOM   1881  O   GLN A 117      24.914   7.281   6.060  1.00  0.59           O  
ATOM   1882  CB  GLN A 117      25.069   6.338   8.785  1.00  0.59           C  
ATOM   1883  CG  GLN A 117      25.239   6.668  10.236  1.00  0.59           C  
ATOM   1884  CD  GLN A 117      25.514   8.150  10.420  1.00  0.59           C  
ATOM   1885  OE1 GLN A 117      26.450   8.667   9.777  1.00  0.59           O  
ATOM   1886  NE2 GLN A 117      24.737   8.827  11.266  1.00  0.59           N  
ATOM   1887  H   GLN A 117      22.708   5.393   9.153  1.00  0.59           H  
ATOM   1888  HA  GLN A 117      23.790   7.997   8.413  1.00  0.59           H  
ATOM   1889 1HB  GLN A 117      25.036   5.253   8.690  1.00  0.59           H  
ATOM   1890 2HB  GLN A 117      25.948   6.687   8.247  1.00  0.59           H  
ATOM   1891 1HG  GLN A 117      24.319   6.428  10.762  1.00  0.59           H  
ATOM   1892 2HG  GLN A 117      26.065   6.085  10.644  1.00  0.59           H  
ATOM   1893 1HE2 GLN A 117      24.882   9.805  11.416  1.00  0.59           H  
ATOM   1894 2HE2 GLN A 117      24.000   8.355  11.755  1.00  0.59           H  
ATOM   1895  N   GLY A 118      22.912   6.268   5.982  1.00  0.57           N  
ATOM   1896  CA  GLY A 118      22.956   6.168   4.529  1.00  0.57           C  
ATOM   1897  C   GLY A 118      23.326   4.788   4.010  1.00  0.57           C  
ATOM   1898  O   GLY A 118      23.665   4.633   2.822  1.00  0.57           O  
ATOM   1899  H   GLY A 118      22.100   5.904   6.484  1.00  0.57           H  
ATOM   1900 1HA  GLY A 118      21.978   6.441   4.142  1.00  0.57           H  
ATOM   1901 2HA  GLY A 118      23.654   6.904   4.134  1.00  0.57           H  
ATOM   1902  N   VAL A 119      23.291   3.778   4.886  1.00  0.56           N  
ATOM   1903  CA  VAL A 119      23.601   2.439   4.431  1.00  0.56           C  
ATOM   1904  C   VAL A 119      22.323   1.615   4.272  1.00  0.56           C  
ATOM   1905  O   VAL A 119      21.716   1.191   5.248  1.00  0.56           O  
ATOM   1906  CB  VAL A 119      24.473   1.736   5.446  1.00  0.56           C  
ATOM   1907  CG1 VAL A 119      24.816   0.365   4.935  1.00  0.56           C  
ATOM   1908  CG2 VAL A 119      25.686   2.571   5.754  1.00  0.56           C  
ATOM   1909  H   VAL A 119      23.055   3.922   5.869  1.00  0.56           H  
ATOM   1910  HA  VAL A 119      24.123   2.499   3.486  1.00  0.56           H  
ATOM   1911  HB  VAL A 119      23.898   1.595   6.347  1.00  0.56           H  
ATOM   1912 1HG1 VAL A 119      25.406  -0.162   5.673  1.00  0.56           H  
ATOM   1913 2HG1 VAL A 119      23.898  -0.180   4.742  1.00  0.56           H  
ATOM   1914 3HG1 VAL A 119      25.381   0.452   4.009  1.00  0.56           H  
ATOM   1915 1HG2 VAL A 119      26.269   2.066   6.499  1.00  0.56           H  
ATOM   1916 2HG2 VAL A 119      26.282   2.721   4.863  1.00  0.56           H  
ATOM   1917 3HG2 VAL A 119      25.366   3.540   6.144  1.00  0.56           H  
ATOM   1918  N   LEU A 120      21.935   1.345   3.047  1.00  0.56           N  
ATOM   1919  CA  LEU A 120      20.704   0.617   2.811  1.00  0.56           C  
ATOM   1920  C   LEU A 120      21.019  -0.858   3.011  1.00  0.56           C  
ATOM   1921  O   LEU A 120      21.976  -1.359   2.429  1.00  0.56           O  
ATOM   1922  CB  LEU A 120      20.191   0.900   1.396  1.00  0.56           C  
ATOM   1923  CG  LEU A 120      18.912   0.279   1.015  1.00  0.56           C  
ATOM   1924  CD1 LEU A 120      17.847   0.854   1.838  1.00  0.56           C  
ATOM   1925  CD2 LEU A 120      18.654   0.534  -0.451  1.00  0.56           C  
ATOM   1926  H   LEU A 120      22.504   1.664   2.271  1.00  0.56           H  
ATOM   1927  HA  LEU A 120      19.954   0.930   3.538  1.00  0.56           H  
ATOM   1928 1HB  LEU A 120      20.066   1.977   1.290  1.00  0.56           H  
ATOM   1929 2HB  LEU A 120      20.939   0.573   0.693  1.00  0.56           H  
ATOM   1930  HG  LEU A 120      18.950  -0.771   1.224  1.00  0.56           H  
ATOM   1931 1HD1 LEU A 120      16.917   0.384   1.590  1.00  0.56           H  
ATOM   1932 2HD1 LEU A 120      18.071   0.677   2.885  1.00  0.56           H  
ATOM   1933 3HD1 LEU A 120      17.776   1.927   1.658  1.00  0.56           H  
ATOM   1934 1HD2 LEU A 120      17.708   0.095  -0.746  1.00  0.56           H  
ATOM   1935 2HD2 LEU A 120      18.619   1.610  -0.617  1.00  0.56           H  
ATOM   1936 3HD2 LEU A 120      19.457   0.097  -1.042  1.00  0.56           H  
ATOM   1937  N   LEU A 121      20.290  -1.530   3.887  1.00  0.56           N  
ATOM   1938  CA  LEU A 121      20.582  -2.935   4.171  1.00  0.56           C  
ATOM   1939  C   LEU A 121      19.503  -3.847   3.581  1.00  0.56           C  
ATOM   1940  O   LEU A 121      18.466  -4.054   4.211  1.00  0.56           O  
ATOM   1941  CB  LEU A 121      20.657  -3.112   5.692  1.00  0.56           C  
ATOM   1942  CG  LEU A 121      21.666  -2.225   6.450  1.00  0.56           C  
ATOM   1943  CD1 LEU A 121      21.502  -2.410   7.934  1.00  0.56           C  
ATOM   1944  CD2 LEU A 121      23.029  -2.597   6.049  1.00  0.56           C  
ATOM   1945  H   LEU A 121      19.527  -1.062   4.357  1.00  0.56           H  
ATOM   1946  HA  LEU A 121      21.542  -3.204   3.727  1.00  0.56           H  
ATOM   1947 1HB  LEU A 121      19.674  -2.911   6.103  1.00  0.56           H  
ATOM   1948 2HB  LEU A 121      20.917  -4.145   5.911  1.00  0.56           H  
ATOM   1949  HG  LEU A 121      21.487  -1.174   6.217  1.00  0.56           H  
ATOM   1950 1HD1 LEU A 121      22.218  -1.778   8.457  1.00  0.56           H  
ATOM   1951 2HD1 LEU A 121      20.511  -2.124   8.219  1.00  0.56           H  
ATOM   1952 3HD1 LEU A 121      21.673  -3.457   8.195  1.00  0.56           H  
ATOM   1953 1HD2 LEU A 121      23.739  -1.971   6.581  1.00  0.56           H  
ATOM   1954 2HD2 LEU A 121      23.213  -3.647   6.287  1.00  0.56           H  
ATOM   1955 3HD2 LEU A 121      23.124  -2.438   4.984  1.00  0.56           H  
ATOM   1956  N   LEU A 122      19.750  -4.402   2.394  1.00  0.57           N  
ATOM   1957  CA  LEU A 122      18.736  -5.187   1.680  1.00  0.57           C  
ATOM   1958  C   LEU A 122      19.029  -6.677   1.715  1.00  0.57           C  
ATOM   1959  O   LEU A 122      20.186  -7.086   1.637  1.00  0.57           O  
ATOM   1960  CB  LEU A 122      18.697  -4.800   0.194  1.00  0.57           C  
ATOM   1961  CG  LEU A 122      18.432  -3.353  -0.167  1.00  0.57           C  
ATOM   1962  CD1 LEU A 122      18.555  -3.197  -1.690  1.00  0.57           C  
ATOM   1963  CD2 LEU A 122      17.036  -2.939   0.327  1.00  0.57           C  
ATOM   1964  H   LEU A 122      20.672  -4.275   1.976  1.00  0.57           H  
ATOM   1965  HA  LEU A 122      17.764  -5.007   2.138  1.00  0.57           H  
ATOM   1966 1HB  LEU A 122      19.663  -5.063  -0.238  1.00  0.57           H  
ATOM   1967 2HB  LEU A 122      17.935  -5.415  -0.295  1.00  0.57           H  
ATOM   1968  HG  LEU A 122      19.190  -2.734   0.289  1.00  0.57           H  
ATOM   1969 1HD1 LEU A 122      18.399  -2.164  -1.961  1.00  0.57           H  
ATOM   1970 2HD1 LEU A 122      19.553  -3.502  -2.007  1.00  0.57           H  
ATOM   1971 3HD1 LEU A 122      17.812  -3.823  -2.185  1.00  0.57           H  
ATOM   1972 1HD2 LEU A 122      16.839  -1.906   0.075  1.00  0.57           H  
ATOM   1973 2HD2 LEU A 122      16.283  -3.574  -0.143  1.00  0.57           H  
ATOM   1974 3HD2 LEU A 122      16.990  -3.061   1.406  1.00  0.57           H  
ATOM   1975  N   ASN A 123      17.990  -7.486   1.820  1.00  0.58           N  
ATOM   1976  CA  ASN A 123      18.127  -8.932   1.688  1.00  0.58           C  
ATOM   1977  C   ASN A 123      17.833  -9.228   0.238  1.00  0.58           C  
ATOM   1978  O   ASN A 123      17.288  -8.362  -0.448  1.00  0.58           O  
ATOM   1979  CB  ASN A 123      17.210  -9.685   2.644  1.00  0.58           C  
ATOM   1980  CG  ASN A 123      17.640  -9.612   4.083  1.00  0.58           C  
ATOM   1981  OD1 ASN A 123      18.817  -9.846   4.429  1.00  0.58           O  
ATOM   1982  ND2 ASN A 123      16.713  -9.271   4.936  1.00  0.58           N  
ATOM   1983  H   ASN A 123      17.067  -7.089   1.942  1.00  0.58           H  
ATOM   1984  HA  ASN A 123      19.160  -9.229   1.883  1.00  0.58           H  
ATOM   1985 1HB  ASN A 123      16.197  -9.306   2.559  1.00  0.58           H  
ATOM   1986 2HB  ASN A 123      17.189 -10.731   2.354  1.00  0.58           H  
ATOM   1987 1HD2 ASN A 123      16.914  -9.217   5.909  1.00  0.58           H  
ATOM   1988 2HD2 ASN A 123      15.782  -9.082   4.618  1.00  0.58           H  
ATOM   1989  N   THR A 124      18.226 -10.388  -0.263  1.00  0.60           N  
ATOM   1990  CA  THR A 124      17.856 -10.722  -1.621  1.00  0.60           C  
ATOM   1991  C   THR A 124      16.383 -11.105  -1.581  1.00  0.60           C  
ATOM   1992  O   THR A 124      15.560 -10.614  -2.356  1.00  0.60           O  
ATOM   1993  CB  THR A 124      18.740 -11.836  -2.195  1.00  0.60           C  
ATOM   1994  OG1 THR A 124      20.110 -11.420  -2.201  1.00  0.60           O  
ATOM   1995  CG2 THR A 124      18.344 -12.104  -3.589  1.00  0.60           C  
ATOM   1996  H   THR A 124      18.693 -11.083   0.312  1.00  0.60           H  
ATOM   1997  HA  THR A 124      17.968  -9.848  -2.250  1.00  0.60           H  
ATOM   1998  HB  THR A 124      18.636 -12.742  -1.594  1.00  0.60           H  
ATOM   1999  HG1 THR A 124      20.452 -11.303  -1.288  1.00  0.60           H  
ATOM   2000 1HG2 THR A 124      18.969 -12.891  -4.009  1.00  0.60           H  
ATOM   2001 2HG2 THR A 124      17.339 -12.411  -3.587  1.00  0.60           H  
ATOM   2002 3HG2 THR A 124      18.452 -11.197  -4.173  1.00  0.60           H  
ATOM   2003  N   VAL A 125      16.058 -11.927  -0.588  1.00  0.61           N  
ATOM   2004  CA  VAL A 125      14.704 -12.393  -0.312  1.00  0.61           C  
ATOM   2005  C   VAL A 125      14.235 -11.631   0.923  1.00  0.61           C  
ATOM   2006  O   VAL A 125      14.912 -11.649   1.937  1.00  0.61           O  
ATOM   2007  CB  VAL A 125      14.714 -13.910  -0.035  1.00  0.61           C  
ATOM   2008  CG1 VAL A 125      13.349 -14.374   0.297  1.00  0.61           C  
ATOM   2009  CG2 VAL A 125      15.244 -14.651  -1.261  1.00  0.61           C  
ATOM   2010  H   VAL A 125      16.815 -12.259   0.012  1.00  0.61           H  
ATOM   2011  HA  VAL A 125      14.054 -12.167  -1.159  1.00  0.61           H  
ATOM   2012  HB  VAL A 125      15.361 -14.116   0.829  1.00  0.61           H  
ATOM   2013 1HG1 VAL A 125      13.377 -15.444   0.506  1.00  0.61           H  
ATOM   2014 2HG1 VAL A 125      12.995 -13.845   1.173  1.00  0.61           H  
ATOM   2015 3HG1 VAL A 125      12.684 -14.180  -0.543  1.00  0.61           H  
ATOM   2016 1HG2 VAL A 125      15.258 -15.720  -1.056  1.00  0.61           H  
ATOM   2017 2HG2 VAL A 125      14.598 -14.450  -2.109  1.00  0.61           H  
ATOM   2018 3HG2 VAL A 125      16.255 -14.316  -1.489  1.00  0.61           H  
ATOM   2019  N   LEU A 126      13.107 -10.935   0.883  1.00  0.62           N  
ATOM   2020  CA  LEU A 126      12.827 -10.114   2.061  1.00  0.62           C  
ATOM   2021  C   LEU A 126      12.292 -10.875   3.270  1.00  0.62           C  
ATOM   2022  O   LEU A 126      12.518 -10.448   4.403  1.00  0.62           O  
ATOM   2023  CB  LEU A 126      11.873  -8.986   1.731  1.00  0.62           C  
ATOM   2024  CG  LEU A 126      12.395  -7.977   0.716  1.00  0.62           C  
ATOM   2025  CD1 LEU A 126      11.370  -6.914   0.530  1.00  0.62           C  
ATOM   2026  CD2 LEU A 126      13.724  -7.405   1.176  1.00  0.62           C  
ATOM   2027  H   LEU A 126      12.512 -10.929   0.068  1.00  0.62           H  
ATOM   2028  HA  LEU A 126      13.764  -9.651   2.365  1.00  0.62           H  
ATOM   2029 1HB  LEU A 126      10.945  -9.408   1.353  1.00  0.62           H  
ATOM   2030 2HB  LEU A 126      11.666  -8.443   2.646  1.00  0.62           H  
ATOM   2031  HG  LEU A 126      12.533  -8.476  -0.246  1.00  0.62           H  
ATOM   2032 1HD1 LEU A 126      11.722  -6.220  -0.200  1.00  0.62           H  
ATOM   2033 2HD1 LEU A 126      10.444  -7.346   0.209  1.00  0.62           H  
ATOM   2034 3HD1 LEU A 126      11.222  -6.397   1.466  1.00  0.62           H  
ATOM   2035 1HD2 LEU A 126      14.089  -6.691   0.434  1.00  0.62           H  
ATOM   2036 2HD2 LEU A 126      13.592  -6.900   2.138  1.00  0.62           H  
ATOM   2037 3HD2 LEU A 126      14.445  -8.213   1.283  1.00  0.62           H  
ATOM   2038  N   THR A 127      11.566 -11.969   3.053  1.00  0.64           N  
ATOM   2039  CA  THR A 127      11.048 -12.723   4.193  1.00  0.64           C  
ATOM   2040  C   THR A 127      11.319 -14.197   4.058  1.00  0.64           C  
ATOM   2041  O   THR A 127      11.483 -14.714   2.956  1.00  0.64           O  
ATOM   2042  CB  THR A 127       9.538 -12.524   4.415  1.00  0.64           C  
ATOM   2043  OG1 THR A 127       8.823 -13.003   3.285  1.00  0.64           O  
ATOM   2044  CG2 THR A 127       9.198 -11.096   4.657  1.00  0.64           C  
ATOM   2045  H   THR A 127      11.395 -12.284   2.112  1.00  0.64           H  
ATOM   2046  HA  THR A 127      11.556 -12.398   5.089  1.00  0.64           H  
ATOM   2047  HB  THR A 127       9.246 -13.094   5.279  1.00  0.64           H  
ATOM   2048  HG1 THR A 127       8.881 -13.965   3.278  1.00  0.64           H  
ATOM   2049 1HG2 THR A 127       8.132 -10.996   4.824  1.00  0.64           H  
ATOM   2050 2HG2 THR A 127       9.728 -10.729   5.531  1.00  0.64           H  
ATOM   2051 3HG2 THR A 127       9.488 -10.536   3.795  1.00  0.64           H  
ATOM   2052  N   VAL A 128      11.353 -14.858   5.201  1.00  0.66           N  
ATOM   2053  CA  VAL A 128      11.483 -16.298   5.308  1.00  0.66           C  
ATOM   2054  C   VAL A 128      10.559 -16.903   6.344  1.00  0.66           C  
ATOM   2055  O   VAL A 128      10.246 -16.280   7.359  1.00  0.66           O  
ATOM   2056  CB  VAL A 128      12.937 -16.674   5.642  1.00  0.66           C  
ATOM   2057  CG1 VAL A 128      13.862 -16.394   4.459  1.00  0.66           C  
ATOM   2058  CG2 VAL A 128      13.383 -15.818   6.861  1.00  0.66           C  
ATOM   2059  H   VAL A 128      11.255 -14.319   6.062  1.00  0.66           H  
ATOM   2060  HA  VAL A 128      11.236 -16.726   4.339  1.00  0.66           H  
ATOM   2061  HB  VAL A 128      12.992 -17.741   5.878  1.00  0.66           H  
ATOM   2062 1HG1 VAL A 128      14.873 -16.669   4.729  1.00  0.66           H  
ATOM   2063 2HG1 VAL A 128      13.540 -16.993   3.603  1.00  0.66           H  
ATOM   2064 3HG1 VAL A 128      13.829 -15.360   4.191  1.00  0.66           H  
ATOM   2065 1HG2 VAL A 128      14.410 -16.045   7.135  1.00  0.66           H  
ATOM   2066 2HG2 VAL A 128      13.313 -14.762   6.609  1.00  0.66           H  
ATOM   2067 3HG2 VAL A 128      12.729 -16.028   7.709  1.00  0.66           H  
ATOM   2068  N   ARG A 129      10.163 -18.142   6.139  1.00  0.68           N  
ATOM   2069  CA  ARG A 129       9.389 -18.804   7.171  1.00  0.68           C  
ATOM   2070  C   ARG A 129      10.314 -18.908   8.368  1.00  0.68           C  
ATOM   2071  O   ARG A 129      11.515 -19.111   8.200  1.00  0.68           O  
ATOM   2072  CB  ARG A 129       8.889 -20.150   6.724  1.00  0.68           C  
ATOM   2073  CG  ARG A 129       7.816 -20.132   5.645  1.00  0.68           C  
ATOM   2074  CD  ARG A 129       7.522 -21.504   5.182  1.00  0.68           C  
ATOM   2075  NE  ARG A 129       6.466 -21.562   4.190  1.00  0.68           N  
ATOM   2076  CZ  ARG A 129       6.139 -22.660   3.497  1.00  0.68           C  
ATOM   2077  NH1 ARG A 129       6.806 -23.801   3.646  1.00  0.68           N  
ATOM   2078  NH2 ARG A 129       5.136 -22.565   2.658  1.00  0.68           N  
ATOM   2079  H   ARG A 129      10.412 -18.615   5.276  1.00  0.68           H  
ATOM   2080  HA  ARG A 129       8.531 -18.198   7.432  1.00  0.68           H  
ATOM   2081 1HB  ARG A 129       9.711 -20.718   6.339  1.00  0.68           H  
ATOM   2082 2HB  ARG A 129       8.488 -20.693   7.580  1.00  0.68           H  
ATOM   2083 1HG  ARG A 129       6.898 -19.690   6.035  1.00  0.68           H  
ATOM   2084 2HG  ARG A 129       8.171 -19.558   4.794  1.00  0.68           H  
ATOM   2085 1HD  ARG A 129       8.421 -21.904   4.730  1.00  0.68           H  
ATOM   2086 2HD  ARG A 129       7.234 -22.129   6.027  1.00  0.68           H  
ATOM   2087  HE  ARG A 129       5.897 -20.724   3.993  1.00  0.68           H  
ATOM   2088 1HH1 ARG A 129       7.620 -23.863   4.289  1.00  0.68           H  
ATOM   2089 2HH1 ARG A 129       6.541 -24.611   3.113  1.00  0.68           H  
ATOM   2090 1HH2 ARG A 129       4.661 -21.649   2.582  1.00  0.68           H  
ATOM   2091 2HH2 ARG A 129       4.840 -23.352   2.109  1.00  0.68           H  
ATOM   2092  N   GLN A 130       9.775 -18.834   9.574  1.00  0.70           N  
ATOM   2093  CA  GLN A 130      10.591 -18.803  10.794  1.00  0.70           C  
ATOM   2094  C   GLN A 130      11.824 -19.685  10.847  1.00  0.70           C  
ATOM   2095  O   GLN A 130      12.818 -19.267  11.443  1.00  0.70           O  
ATOM   2096  CB  GLN A 130       9.753 -19.157  12.020  1.00  0.70           C  
ATOM   2097  CG  GLN A 130      10.553 -19.109  13.320  1.00  0.70           C  
ATOM   2098  CD  GLN A 130       9.746 -19.444  14.561  1.00  0.70           C  
ATOM   2099  OE1 GLN A 130       8.779 -18.772  14.910  1.00  0.70           O  
ATOM   2100  NE2 GLN A 130      10.143 -20.512  15.242  1.00  0.70           N  
ATOM   2101  H   GLN A 130       8.767 -18.710   9.649  1.00  0.70           H  
ATOM   2102  HA  GLN A 130      10.954 -17.791  10.902  1.00  0.70           H  
ATOM   2103 1HB  GLN A 130       8.916 -18.478  12.095  1.00  0.70           H  
ATOM   2104 2HB  GLN A 130       9.348 -20.162  11.908  1.00  0.70           H  
ATOM   2105 1HG  GLN A 130      11.383 -19.812  13.252  1.00  0.70           H  
ATOM   2106 2HG  GLN A 130      10.928 -18.103  13.431  1.00  0.70           H  
ATOM   2107 1HE2 GLN A 130       9.650 -20.793  16.069  1.00  0.70           H  
ATOM   2108 2HE2 GLN A 130      10.929 -21.046  14.928  1.00  0.70           H  
ATOM   2109  N   SER A 131      11.766 -20.903  10.316  1.00  0.71           N  
ATOM   2110  CA  SER A 131      12.906 -21.814  10.399  1.00  0.71           C  
ATOM   2111  C   SER A 131      13.340 -22.402   9.053  1.00  0.71           C  
ATOM   2112  O   SER A 131      14.031 -23.423   9.030  1.00  0.71           O  
ATOM   2113  CB  SER A 131      12.597 -22.945  11.361  1.00  0.71           C  
ATOM   2114  OG  SER A 131      11.479 -23.680  10.943  1.00  0.71           O  
ATOM   2115  H   SER A 131      10.928 -21.189   9.832  1.00  0.71           H  
ATOM   2116  HA  SER A 131      13.753 -21.258  10.797  1.00  0.71           H  
ATOM   2117 1HB  SER A 131      13.462 -23.604  11.435  1.00  0.71           H  
ATOM   2118 2HB  SER A 131      12.414 -22.534  12.353  1.00  0.71           H  
ATOM   2119  HG  SER A 131      11.718 -24.068  10.094  1.00  0.71           H  
ATOM   2120  N   GLU A 132      12.910 -21.806   7.935  1.00  0.72           N  
ATOM   2121  CA  GLU A 132      13.258 -22.378   6.625  1.00  0.72           C  
ATOM   2122  C   GLU A 132      13.979 -21.401   5.680  1.00  0.72           C  
ATOM   2123  O   GLU A 132      13.385 -20.465   5.126  1.00  0.72           O  
ATOM   2124  CB  GLU A 132      11.998 -22.924   5.944  1.00  0.72           C  
ATOM   2125  CG  GLU A 132      11.288 -24.076   6.692  1.00  0.72           C  
ATOM   2126  CD  GLU A 132       9.977 -24.534   6.035  1.00  0.72           C  
ATOM   2127  OE1 GLU A 132       9.590 -23.963   5.038  1.00  0.72           O  
ATOM   2128  OE2 GLU A 132       9.373 -25.447   6.545  1.00  0.72           O  
ATOM   2129  H   GLU A 132      12.371 -20.941   8.001  1.00  0.72           H  
ATOM   2130  HA  GLU A 132      13.933 -23.216   6.792  1.00  0.72           H  
ATOM   2131 1HB  GLU A 132      11.294 -22.128   5.808  1.00  0.72           H  
ATOM   2132 2HB  GLU A 132      12.261 -23.290   4.951  1.00  0.72           H  
ATOM   2133 1HG  GLU A 132      11.968 -24.926   6.754  1.00  0.72           H  
ATOM   2134 2HG  GLU A 132      11.073 -23.749   7.708  1.00  0.72           H  
ATOM   2135  N   ALA A 133      15.281 -21.632   5.502  1.00  0.72           N  
ATOM   2136  CA  ALA A 133      16.099 -20.776   4.644  1.00  0.72           C  
ATOM   2137  C   ALA A 133      15.625 -20.866   3.222  1.00  0.72           C  
ATOM   2138  O   ALA A 133      15.157 -21.918   2.781  1.00  0.72           O  
ATOM   2139  CB  ALA A 133      17.561 -21.139   4.747  1.00  0.72           C  
ATOM   2140  H   ALA A 133      15.708 -22.413   5.981  1.00  0.72           H  
ATOM   2141  HA  ALA A 133      15.974 -19.748   4.946  1.00  0.72           H  
ATOM   2142 1HB  ALA A 133      18.136 -20.465   4.104  1.00  0.72           H  
ATOM   2143 2HB  ALA A 133      17.892 -21.029   5.780  1.00  0.72           H  
ATOM   2144 3HB  ALA A 133      17.707 -22.165   4.423  1.00  0.72           H  
ATOM   2145  N   ASN A 134      15.708 -19.742   2.526  1.00  0.71           N  
ATOM   2146  CA  ASN A 134      15.326 -19.603   1.137  1.00  0.71           C  
ATOM   2147  C   ASN A 134      13.848 -19.931   0.861  1.00  0.71           C  
ATOM   2148  O   ASN A 134      13.470 -20.071  -0.300  1.00  0.71           O  
ATOM   2149  CB  ASN A 134      16.221 -20.491   0.286  1.00  0.71           C  
ATOM   2150  CG  ASN A 134      17.681 -20.111   0.365  1.00  0.71           C  
ATOM   2151  OD1 ASN A 134      18.085 -18.972   0.070  1.00  0.71           O  
ATOM   2152  ND2 ASN A 134      18.488 -21.066   0.777  1.00  0.71           N  
ATOM   2153  H   ASN A 134      16.140 -18.926   2.960  1.00  0.71           H  
ATOM   2154  HA  ASN A 134      15.491 -18.560   0.854  1.00  0.71           H  
ATOM   2155 1HB  ASN A 134      16.112 -21.533   0.569  1.00  0.71           H  
ATOM   2156 2HB  ASN A 134      15.906 -20.413  -0.751  1.00  0.71           H  
ATOM   2157 1HD2 ASN A 134      19.467 -20.894   0.863  1.00  0.71           H  
ATOM   2158 2HD2 ASN A 134      18.117 -21.966   1.009  1.00  0.71           H  
ATOM   2159  N   SER A 135      12.974 -19.938   1.878  1.00  0.70           N  
ATOM   2160  CA  SER A 135      11.566 -20.305   1.652  1.00  0.70           C  
ATOM   2161  C   SER A 135      10.775 -19.429   0.679  1.00  0.70           C  
ATOM   2162  O   SER A 135       9.781 -19.880   0.110  1.00  0.70           O  
ATOM   2163  CB  SER A 135      10.835 -20.293   2.961  1.00  0.70           C  
ATOM   2164  OG  SER A 135      10.778 -18.995   3.474  1.00  0.70           O  
ATOM   2165  H   SER A 135      13.300 -19.812   2.839  1.00  0.70           H  
ATOM   2166  HA  SER A 135      11.556 -21.324   1.264  1.00  0.70           H  
ATOM   2167 1HB  SER A 135       9.825 -20.678   2.822  1.00  0.70           H  
ATOM   2168 2HB  SER A 135      11.339 -20.946   3.664  1.00  0.70           H  
ATOM   2169  HG  SER A 135      10.212 -18.465   2.868  1.00  0.70           H  
ATOM   2170  N   HIS A 136      11.203 -18.189   0.494  1.00  0.70           N  
ATOM   2171  CA  HIS A 136      10.544 -17.278  -0.435  1.00  0.70           C  
ATOM   2172  C   HIS A 136      11.397 -17.015  -1.684  1.00  0.70           C  
ATOM   2173  O   HIS A 136      11.084 -16.137  -2.501  1.00  0.70           O  
ATOM   2174  CB  HIS A 136      10.171 -15.974   0.264  1.00  0.70           C  
ATOM   2175  CG  HIS A 136       9.068 -16.077   1.314  1.00  0.70           C  
ATOM   2176  ND1 HIS A 136       9.080 -16.998   2.350  1.00  0.70           N  
ATOM   2177  CD2 HIS A 136       7.943 -15.337   1.484  1.00  0.70           C  
ATOM   2178  CE1 HIS A 136       7.994 -16.817   3.101  1.00  0.70           C  
ATOM   2179  NE2 HIS A 136       7.297 -15.819   2.593  1.00  0.70           N  
ATOM   2180  H   HIS A 136      12.016 -17.876   1.004  1.00  0.70           H  
ATOM   2181  HA  HIS A 136       9.617 -17.730  -0.774  1.00  0.70           H  
ATOM   2182 1HB  HIS A 136      11.025 -15.598   0.759  1.00  0.70           H  
ATOM   2183 2HB  HIS A 136       9.872 -15.240  -0.479  1.00  0.70           H  
ATOM   2184  HD2 HIS A 136       7.613 -14.508   0.857  1.00  0.70           H  
ATOM   2185  HE1 HIS A 136       7.721 -17.385   3.985  1.00  0.70           H  
ATOM   2186  HE2 HIS A 136       6.424 -15.459   2.959  1.00  0.70           H  
ATOM   2187  N   LYS A 137      12.499 -17.745  -1.820  1.00  0.71           N  
ATOM   2188  CA  LYS A 137      13.379 -17.574  -2.966  1.00  0.71           C  
ATOM   2189  C   LYS A 137      12.616 -17.956  -4.227  1.00  0.71           C  
ATOM   2190  O   LYS A 137      11.887 -18.948  -4.233  1.00  0.71           O  
ATOM   2191  CB  LYS A 137      14.637 -18.414  -2.798  1.00  0.71           C  
ATOM   2192  CG  LYS A 137      15.663 -18.186  -3.844  1.00  0.71           C  
ATOM   2193  CD  LYS A 137      16.944 -18.937  -3.582  1.00  0.71           C  
ATOM   2194  CE  LYS A 137      17.925 -18.689  -4.715  1.00  0.71           C  
ATOM   2195  NZ  LYS A 137      18.322 -17.246  -4.793  1.00  0.71           N  
ATOM   2196  H   LYS A 137      12.722 -18.477  -1.148  1.00  0.71           H  
ATOM   2197  HA  LYS A 137      13.664 -16.526  -3.049  1.00  0.71           H  
ATOM   2198 1HB  LYS A 137      15.090 -18.196  -1.832  1.00  0.71           H  
ATOM   2199 2HB  LYS A 137      14.372 -19.470  -2.805  1.00  0.71           H  
ATOM   2200 1HG  LYS A 137      15.269 -18.462  -4.820  1.00  0.71           H  
ATOM   2201 2HG  LYS A 137      15.890 -17.136  -3.854  1.00  0.71           H  
ATOM   2202 1HD  LYS A 137      17.386 -18.593  -2.644  1.00  0.71           H  
ATOM   2203 2HD  LYS A 137      16.739 -20.003  -3.502  1.00  0.71           H  
ATOM   2204 1HE  LYS A 137      18.817 -19.291  -4.554  1.00  0.71           H  
ATOM   2205 2HE  LYS A 137      17.466 -18.979  -5.659  1.00  0.71           H  
ATOM   2206 1HZ  LYS A 137      18.974 -17.111  -5.548  1.00  0.71           H  
ATOM   2207 2HZ  LYS A 137      17.502 -16.628  -4.951  1.00  0.71           H  
ATOM   2208 3HZ  LYS A 137      18.752 -16.974  -3.924  1.00  0.71           H  
ATOM   2209  N   GLY A 138      12.698 -17.147  -5.278  1.00  0.72           N  
ATOM   2210  CA  GLY A 138      11.986 -17.465  -6.507  1.00  0.72           C  
ATOM   2211  C   GLY A 138      10.501 -17.074  -6.490  1.00  0.72           C  
ATOM   2212  O   GLY A 138       9.808 -17.260  -7.490  1.00  0.72           O  
ATOM   2213  H   GLY A 138      13.321 -16.338  -5.288  1.00  0.72           H  
ATOM   2214 1HA  GLY A 138      12.484 -16.960  -7.335  1.00  0.72           H  
ATOM   2215 2HA  GLY A 138      12.073 -18.533  -6.697  1.00  0.72           H  
ATOM   2216  N   LYS A 139      10.006 -16.502  -5.381  1.00  0.74           N  
ATOM   2217  CA  LYS A 139       8.587 -16.145  -5.296  1.00  0.74           C  
ATOM   2218  C   LYS A 139       8.288 -14.721  -5.739  1.00  0.74           C  
ATOM   2219  O   LYS A 139       7.130 -14.309  -5.748  1.00  0.74           O  
ATOM   2220  CB  LYS A 139       8.066 -16.375  -3.888  1.00  0.74           C  
ATOM   2221  CG  LYS A 139       8.206 -17.827  -3.446  1.00  0.74           C  
ATOM   2222  CD  LYS A 139       7.343 -18.751  -4.283  1.00  0.74           C  
ATOM   2223  CE  LYS A 139       7.428 -20.185  -3.779  1.00  0.74           C  
ATOM   2224  NZ  LYS A 139       6.634 -21.124  -4.633  1.00  0.74           N  
ATOM   2225  H   LYS A 139      10.596 -16.370  -4.557  1.00  0.74           H  
ATOM   2226  HA  LYS A 139       8.036 -16.811  -5.959  1.00  0.74           H  
ATOM   2227 1HB  LYS A 139       8.607 -15.745  -3.183  1.00  0.74           H  
ATOM   2228 2HB  LYS A 139       7.013 -16.102  -3.842  1.00  0.74           H  
ATOM   2229 1HG  LYS A 139       9.250 -18.132  -3.566  1.00  0.74           H  
ATOM   2230 2HG  LYS A 139       7.946 -17.932  -2.406  1.00  0.74           H  
ATOM   2231 1HD  LYS A 139       6.304 -18.415  -4.241  1.00  0.74           H  
ATOM   2232 2HD  LYS A 139       7.680 -18.716  -5.320  1.00  0.74           H  
ATOM   2233 1HE  LYS A 139       8.472 -20.498  -3.780  1.00  0.74           H  
ATOM   2234 2HE  LYS A 139       7.048 -20.226  -2.758  1.00  0.74           H  
ATOM   2235 1HZ  LYS A 139       6.716 -22.063  -4.270  1.00  0.74           H  
ATOM   2236 2HZ  LYS A 139       5.663 -20.844  -4.630  1.00  0.74           H  
ATOM   2237 3HZ  LYS A 139       6.990 -21.096  -5.580  1.00  0.74           H  
ATOM   2238  N   GLY A 140       9.332 -13.983  -6.116  1.00  0.75           N  
ATOM   2239  CA  GLY A 140       9.211 -12.606  -6.596  1.00  0.75           C  
ATOM   2240  C   GLY A 140       9.854 -11.515  -5.738  1.00  0.75           C  
ATOM   2241  O   GLY A 140      10.183 -10.450  -6.269  1.00  0.75           O  
ATOM   2242  H   GLY A 140      10.244 -14.414  -6.085  1.00  0.75           H  
ATOM   2243 1HA  GLY A 140       9.659 -12.560  -7.588  1.00  0.75           H  
ATOM   2244 2HA  GLY A 140       8.158 -12.375  -6.738  1.00  0.75           H  
ATOM   2245  N   TRP A 141      10.162 -11.781  -4.465  1.00  0.75           N  
ATOM   2246  CA  TRP A 141      10.806 -10.728  -3.666  1.00  0.75           C  
ATOM   2247  C   TRP A 141      12.161 -10.383  -4.228  1.00  0.75           C  
ATOM   2248  O   TRP A 141      12.634  -9.255  -4.098  1.00  0.75           O  
ATOM   2249  CB  TRP A 141      10.941 -11.093  -2.190  1.00  0.75           C  
ATOM   2250  CG  TRP A 141       9.637 -10.979  -1.485  1.00  0.75           C  
ATOM   2251  CD1 TRP A 141       8.904 -11.960  -0.886  1.00  0.75           C  
ATOM   2252  CD2 TRP A 141       8.850  -9.767  -1.385  1.00  0.75           C  
ATOM   2253  NE1 TRP A 141       7.720 -11.440  -0.419  1.00  0.75           N  
ATOM   2254  CE2 TRP A 141       7.671 -10.097  -0.732  1.00  0.75           C  
ATOM   2255  CE3 TRP A 141       9.048  -8.453  -1.816  1.00  0.75           C  
ATOM   2256  CZ2 TRP A 141       6.677  -9.157  -0.506  1.00  0.75           C  
ATOM   2257  CZ3 TRP A 141       8.063  -7.515  -1.583  1.00  0.75           C  
ATOM   2258  CH2 TRP A 141       6.902  -7.858  -0.946  1.00  0.75           C  
ATOM   2259  H   TRP A 141       9.905 -12.666  -4.052  1.00  0.75           H  
ATOM   2260  HA  TRP A 141      10.193  -9.833  -3.719  1.00  0.75           H  
ATOM   2261 1HB  TRP A 141      11.316 -12.113  -2.089  1.00  0.75           H  
ATOM   2262 2HB  TRP A 141      11.657 -10.423  -1.718  1.00  0.75           H  
ATOM   2263  HD1 TRP A 141       9.203 -13.000  -0.801  1.00  0.75           H  
ATOM   2264  HE1 TRP A 141       6.995 -11.958   0.053  1.00  0.75           H  
ATOM   2265  HE3 TRP A 141       9.963  -8.179  -2.328  1.00  0.75           H  
ATOM   2266  HZ2 TRP A 141       5.751  -9.406  -0.022  1.00  0.75           H  
ATOM   2267  HZ3 TRP A 141       8.238  -6.499  -1.929  1.00  0.75           H  
ATOM   2268  HH2 TRP A 141       6.135  -7.100  -0.784  1.00  0.75           H  
ATOM   2269  N   GLU A 142      12.768 -11.343  -4.896  1.00  0.75           N  
ATOM   2270  CA  GLU A 142      14.051 -11.138  -5.511  1.00  0.75           C  
ATOM   2271  C   GLU A 142      13.943 -10.097  -6.626  1.00  0.75           C  
ATOM   2272  O   GLU A 142      14.899  -9.372  -6.887  1.00  0.75           O  
ATOM   2273  CB  GLU A 142      14.558 -12.464  -6.043  1.00  0.75           C  
ATOM   2274  CG  GLU A 142      14.833 -13.448  -4.922  1.00  0.75           C  
ATOM   2275  CD  GLU A 142      15.354 -14.745  -5.368  1.00  0.75           C  
ATOM   2276  OE1 GLU A 142      14.690 -15.373  -6.144  1.00  0.75           O  
ATOM   2277  OE2 GLU A 142      16.431 -15.120  -4.949  1.00  0.75           O  
ATOM   2278  H   GLU A 142      12.323 -12.245  -4.964  1.00  0.75           H  
ATOM   2279  HA  GLU A 142      14.746 -10.767  -4.758  1.00  0.75           H  
ATOM   2280 1HB  GLU A 142      13.820 -12.897  -6.721  1.00  0.75           H  
ATOM   2281 2HB  GLU A 142      15.480 -12.308  -6.603  1.00  0.75           H  
ATOM   2282 1HG  GLU A 142      15.467 -13.016  -4.204  1.00  0.75           H  
ATOM   2283 2HG  GLU A 142      13.880 -13.630  -4.420  1.00  0.75           H  
ATOM   2284  N   HIS A 143      12.785 -10.034  -7.306  1.00  0.73           N  
ATOM   2285  CA  HIS A 143      12.609  -9.096  -8.409  1.00  0.73           C  
ATOM   2286  C   HIS A 143      12.453  -7.711  -7.816  1.00  0.73           C  
ATOM   2287  O   HIS A 143      12.961  -6.721  -8.349  1.00  0.73           O  
ATOM   2288  CB  HIS A 143      11.404  -9.475  -9.270  1.00  0.73           C  
ATOM   2289  CG  HIS A 143      11.605 -10.759  -9.994  1.00  0.73           C  
ATOM   2290  ND1 HIS A 143      10.577 -11.446 -10.587  1.00  0.73           N  
ATOM   2291  CD2 HIS A 143      12.721 -11.493 -10.203  1.00  0.73           C  
ATOM   2292  CE1 HIS A 143      11.043 -12.549 -11.136  1.00  0.73           C  
ATOM   2293  NE2 HIS A 143      12.344 -12.604 -10.918  1.00  0.73           N  
ATOM   2294  H   HIS A 143      11.995 -10.601  -7.027  1.00  0.73           H  
ATOM   2295  HA  HIS A 143      13.494  -9.098  -9.043  1.00  0.73           H  
ATOM   2296 1HB  HIS A 143      10.516  -9.563  -8.646  1.00  0.73           H  
ATOM   2297 2HB  HIS A 143      11.215  -8.690 -10.001  1.00  0.73           H  
ATOM   2298  HD1 HIS A 143       9.615 -11.169 -10.608  1.00  0.73           H  
ATOM   2299  HD2 HIS A 143      13.767 -11.349  -9.915  1.00  0.73           H  
ATOM   2300  HE1 HIS A 143      10.372 -13.231 -11.657  1.00  0.73           H  
ATOM   2301  N   PHE A 144      11.762  -7.648  -6.678  1.00  0.71           N  
ATOM   2302  CA  PHE A 144      11.621  -6.388  -5.969  1.00  0.71           C  
ATOM   2303  C   PHE A 144      13.015  -5.865  -5.615  1.00  0.71           C  
ATOM   2304  O   PHE A 144      13.337  -4.707  -5.897  1.00  0.71           O  
ATOM   2305  CB  PHE A 144      10.772  -6.537  -4.716  1.00  0.71           C  
ATOM   2306  CG  PHE A 144      10.755  -5.301  -3.887  1.00  0.71           C  
ATOM   2307  CD1 PHE A 144       9.936  -4.240  -4.180  1.00  0.71           C  
ATOM   2308  CD2 PHE A 144      11.609  -5.192  -2.810  1.00  0.71           C  
ATOM   2309  CE1 PHE A 144       9.974  -3.111  -3.397  1.00  0.71           C  
ATOM   2310  CE2 PHE A 144      11.634  -4.058  -2.044  1.00  0.71           C  
ATOM   2311  CZ  PHE A 144      10.804  -3.025  -2.348  1.00  0.71           C  
ATOM   2312  H   PHE A 144      11.340  -8.504  -6.313  1.00  0.71           H  
ATOM   2313  HA  PHE A 144      11.137  -5.667  -6.628  1.00  0.71           H  
ATOM   2314 1HB  PHE A 144       9.747  -6.791  -4.989  1.00  0.71           H  
ATOM   2315 2HB  PHE A 144      11.157  -7.336  -4.111  1.00  0.71           H  
ATOM   2316  HD1 PHE A 144       9.263  -4.301  -5.038  1.00  0.71           H  
ATOM   2317  HD2 PHE A 144      12.275  -6.028  -2.574  1.00  0.71           H  
ATOM   2318  HE1 PHE A 144       9.347  -2.272  -3.615  1.00  0.71           H  
ATOM   2319  HE2 PHE A 144      12.314  -3.985  -1.195  1.00  0.71           H  
ATOM   2320  HZ  PHE A 144      10.804  -2.131  -1.757  1.00  0.71           H  
ATOM   2321  N   THR A 145      13.849  -6.737  -5.024  1.00  0.69           N  
ATOM   2322  CA  THR A 145      15.209  -6.355  -4.655  1.00  0.69           C  
ATOM   2323  C   THR A 145      15.980  -5.889  -5.884  1.00  0.69           C  
ATOM   2324  O   THR A 145      16.674  -4.867  -5.831  1.00  0.69           O  
ATOM   2325  CB  THR A 145      15.981  -7.515  -3.994  1.00  0.69           C  
ATOM   2326  OG1 THR A 145      15.323  -7.907  -2.784  1.00  0.69           O  
ATOM   2327  CG2 THR A 145      17.416  -7.061  -3.677  1.00  0.69           C  
ATOM   2328  H   THR A 145      13.520  -7.680  -4.813  1.00  0.69           H  
ATOM   2329  HA  THR A 145      15.158  -5.528  -3.947  1.00  0.69           H  
ATOM   2330  HB  THR A 145      16.003  -8.367  -4.673  1.00  0.69           H  
ATOM   2331  HG1 THR A 145      15.484  -8.871  -2.618  1.00  0.69           H  
ATOM   2332 1HG2 THR A 145      17.962  -7.866  -3.220  1.00  0.69           H  
ATOM   2333 2HG2 THR A 145      17.912  -6.770  -4.601  1.00  0.69           H  
ATOM   2334 3HG2 THR A 145      17.389  -6.216  -2.994  1.00  0.69           H  
ATOM   2335  N   ASP A 146      15.860  -6.624  -7.002  1.00  0.66           N  
ATOM   2336  CA  ASP A 146      16.570  -6.225  -8.209  1.00  0.66           C  
ATOM   2337  C   ASP A 146      16.146  -4.818  -8.616  1.00  0.66           C  
ATOM   2338  O   ASP A 146      16.989  -3.996  -8.967  1.00  0.66           O  
ATOM   2339  CB  ASP A 146      16.263  -7.156  -9.400  1.00  0.66           C  
ATOM   2340  CG  ASP A 146      16.853  -8.575  -9.334  1.00  0.66           C  
ATOM   2341  OD1 ASP A 146      17.694  -8.844  -8.507  1.00  0.66           O  
ATOM   2342  OD2 ASP A 146      16.475  -9.391 -10.145  1.00  0.66           O  
ATOM   2343  H   ASP A 146      15.299  -7.475  -7.001  1.00  0.66           H  
ATOM   2344  HA  ASP A 146      17.638  -6.226  -8.004  1.00  0.66           H  
ATOM   2345 1HB  ASP A 146      15.187  -7.247  -9.500  1.00  0.66           H  
ATOM   2346 2HB  ASP A 146      16.623  -6.682 -10.316  1.00  0.66           H  
ATOM   2347  N   ARG A 147      14.849  -4.506  -8.480  1.00  0.64           N  
ATOM   2348  CA  ARG A 147      14.358  -3.189  -8.868  1.00  0.64           C  
ATOM   2349  C   ARG A 147      14.920  -2.107  -7.956  1.00  0.64           C  
ATOM   2350  O   ARG A 147      15.293  -1.030  -8.420  1.00  0.64           O  
ATOM   2351  CB  ARG A 147      12.840  -3.125  -8.865  1.00  0.64           C  
ATOM   2352  CG  ARG A 147      12.309  -1.770  -9.306  1.00  0.64           C  
ATOM   2353  CD  ARG A 147      12.764  -1.472 -10.704  1.00  0.64           C  
ATOM   2354  NE  ARG A 147      12.304  -0.188 -11.187  1.00  0.64           N  
ATOM   2355  CZ  ARG A 147      12.867   0.482 -12.219  1.00  0.64           C  
ATOM   2356  NH1 ARG A 147      13.912  -0.015 -12.865  1.00  0.64           N  
ATOM   2357  NH2 ARG A 147      12.371   1.650 -12.593  1.00  0.64           N  
ATOM   2358  H   ARG A 147      14.187  -5.218  -8.171  1.00  0.64           H  
ATOM   2359  HA  ARG A 147      14.691  -2.994  -9.886  1.00  0.64           H  
ATOM   2360 1HB  ARG A 147      12.434  -3.892  -9.527  1.00  0.64           H  
ATOM   2361 2HB  ARG A 147      12.461  -3.324  -7.863  1.00  0.64           H  
ATOM   2362 1HG  ARG A 147      11.218  -1.779  -9.283  1.00  0.64           H  
ATOM   2363 2HG  ARG A 147      12.685  -0.992  -8.639  1.00  0.64           H  
ATOM   2364 1HD  ARG A 147      13.853  -1.474 -10.735  1.00  0.64           H  
ATOM   2365 2HD  ARG A 147      12.388  -2.242 -11.376  1.00  0.64           H  
ATOM   2366  HE  ARG A 147      11.506   0.231 -10.729  1.00  0.64           H  
ATOM   2367 1HH1 ARG A 147      14.327  -0.931 -12.611  1.00  0.64           H  
ATOM   2368 2HH1 ARG A 147      14.317   0.502 -13.634  1.00  0.64           H  
ATOM   2369 1HH2 ARG A 147      11.571   2.040 -12.110  1.00  0.64           H  
ATOM   2370 2HH2 ARG A 147      12.792   2.154 -13.363  1.00  0.64           H  
ATOM   2371  N   VAL A 148      15.013  -2.378  -6.660  1.00  0.62           N  
ATOM   2372  CA  VAL A 148      15.565  -1.375  -5.756  1.00  0.62           C  
ATOM   2373  C   VAL A 148      17.005  -1.065  -6.176  1.00  0.62           C  
ATOM   2374  O   VAL A 148      17.422   0.101  -6.226  1.00  0.62           O  
ATOM   2375  CB  VAL A 148      15.531  -1.861  -4.302  1.00  0.62           C  
ATOM   2376  CG1 VAL A 148      16.288  -0.898  -3.422  1.00  0.62           C  
ATOM   2377  CG2 VAL A 148      14.095  -1.961  -3.817  1.00  0.62           C  
ATOM   2378  H   VAL A 148      14.675  -3.278  -6.309  1.00  0.62           H  
ATOM   2379  HA  VAL A 148      14.971  -0.469  -5.833  1.00  0.62           H  
ATOM   2380  HB  VAL A 148      16.017  -2.838  -4.242  1.00  0.62           H  
ATOM   2381 1HG1 VAL A 148      16.264  -1.255  -2.399  1.00  0.62           H  
ATOM   2382 2HG1 VAL A 148      17.321  -0.821  -3.760  1.00  0.62           H  
ATOM   2383 3HG1 VAL A 148      15.817   0.063  -3.474  1.00  0.62           H  
ATOM   2384 1HG2 VAL A 148      14.086  -2.312  -2.788  1.00  0.62           H  
ATOM   2385 2HG2 VAL A 148      13.634  -0.988  -3.871  1.00  0.62           H  
ATOM   2386 3HG2 VAL A 148      13.542  -2.662  -4.443  1.00  0.62           H  
ATOM   2387  N   ILE A 149      17.765  -2.114  -6.502  1.00  0.61           N  
ATOM   2388  CA  ILE A 149      19.135  -1.943  -6.956  1.00  0.61           C  
ATOM   2389  C   ILE A 149      19.180  -1.154  -8.264  1.00  0.61           C  
ATOM   2390  O   ILE A 149      19.990  -0.233  -8.395  1.00  0.61           O  
ATOM   2391  CB  ILE A 149      19.844  -3.296  -7.116  1.00  0.61           C  
ATOM   2392  CG1 ILE A 149      20.032  -3.936  -5.723  1.00  0.61           C  
ATOM   2393  CG2 ILE A 149      21.193  -3.125  -7.862  1.00  0.61           C  
ATOM   2394  CD1 ILE A 149      20.452  -5.381  -5.769  1.00  0.61           C  
ATOM   2395  H   ILE A 149      17.370  -3.057  -6.431  1.00  0.61           H  
ATOM   2396  HA  ILE A 149      19.674  -1.372  -6.200  1.00  0.61           H  
ATOM   2397  HB  ILE A 149      19.205  -3.966  -7.691  1.00  0.61           H  
ATOM   2398 1HG1 ILE A 149      20.780  -3.371  -5.171  1.00  0.61           H  
ATOM   2399 2HG1 ILE A 149      19.082  -3.877  -5.184  1.00  0.61           H  
ATOM   2400 1HG2 ILE A 149      21.671  -4.096  -7.974  1.00  0.61           H  
ATOM   2401 2HG2 ILE A 149      21.015  -2.695  -8.850  1.00  0.61           H  
ATOM   2402 3HG2 ILE A 149      21.846  -2.468  -7.300  1.00  0.61           H  
ATOM   2403 1HD1 ILE A 149      20.546  -5.753  -4.755  1.00  0.61           H  
ATOM   2404 2HD1 ILE A 149      19.696  -5.964  -6.302  1.00  0.61           H  
ATOM   2405 3HD1 ILE A 149      21.407  -5.471  -6.284  1.00  0.61           H  
ATOM   2406  N   GLU A 150      18.303  -1.487  -9.225  1.00  0.60           N  
ATOM   2407  CA  GLU A 150      18.266  -0.767 -10.499  1.00  0.60           C  
ATOM   2408  C   GLU A 150      17.945   0.716 -10.292  1.00  0.60           C  
ATOM   2409  O   GLU A 150      18.551   1.585 -10.924  1.00  0.60           O  
ATOM   2410  CB  GLU A 150      17.218  -1.373 -11.448  1.00  0.60           C  
ATOM   2411  CG  GLU A 150      17.559  -2.745 -12.028  1.00  0.60           C  
ATOM   2412  CD  GLU A 150      16.414  -3.347 -12.828  1.00  0.60           C  
ATOM   2413  OE1 GLU A 150      15.331  -2.777 -12.843  1.00  0.60           O  
ATOM   2414  OE2 GLU A 150      16.623  -4.373 -13.434  1.00  0.60           O  
ATOM   2415  H   GLU A 150      17.669  -2.270  -9.068  1.00  0.60           H  
ATOM   2416  HA  GLU A 150      19.247  -0.850 -10.966  1.00  0.60           H  
ATOM   2417 1HB  GLU A 150      16.279  -1.468 -10.915  1.00  0.60           H  
ATOM   2418 2HB  GLU A 150      17.047  -0.690 -12.280  1.00  0.60           H  
ATOM   2419 1HG  GLU A 150      18.426  -2.642 -12.681  1.00  0.60           H  
ATOM   2420 2HG  GLU A 150      17.836  -3.419 -11.224  1.00  0.60           H  
ATOM   2421  N   LEU A 151      17.031   1.025  -9.373  1.00  0.59           N  
ATOM   2422  CA  LEU A 151      16.709   2.420  -9.123  1.00  0.59           C  
ATOM   2423  C   LEU A 151      17.937   3.153  -8.628  1.00  0.59           C  
ATOM   2424  O   LEU A 151      18.209   4.283  -9.040  1.00  0.59           O  
ATOM   2425  CB  LEU A 151      15.607   2.540  -8.071  1.00  0.59           C  
ATOM   2426  CG  LEU A 151      14.204   2.138  -8.466  1.00  0.59           C  
ATOM   2427  CD1 LEU A 151      13.364   2.090  -7.224  1.00  0.59           C  
ATOM   2428  CD2 LEU A 151      13.656   3.159  -9.437  1.00  0.59           C  
ATOM   2429  H   LEU A 151      16.537   0.284  -8.875  1.00  0.59           H  
ATOM   2430  HA  LEU A 151      16.378   2.876 -10.057  1.00  0.59           H  
ATOM   2431 1HB  LEU A 151      15.889   1.923  -7.219  1.00  0.59           H  
ATOM   2432 2HB  LEU A 151      15.562   3.573  -7.737  1.00  0.59           H  
ATOM   2433  HG  LEU A 151      14.198   1.157  -8.933  1.00  0.59           H  
ATOM   2434 1HD1 LEU A 151      12.350   1.830  -7.497  1.00  0.59           H  
ATOM   2435 2HD1 LEU A 151      13.768   1.351  -6.551  1.00  0.59           H  
ATOM   2436 3HD1 LEU A 151      13.378   3.042  -6.736  1.00  0.59           H  
ATOM   2437 1HD2 LEU A 151      12.633   2.888  -9.709  1.00  0.59           H  
ATOM   2438 2HD2 LEU A 151      13.658   4.142  -8.975  1.00  0.59           H  
ATOM   2439 3HD2 LEU A 151      14.279   3.180 -10.329  1.00  0.59           H  
ATOM   2440  N   LEU A 152      18.695   2.516  -7.738  1.00  0.60           N  
ATOM   2441  CA  LEU A 152      19.911   3.132  -7.238  1.00  0.60           C  
ATOM   2442  C   LEU A 152      20.967   3.232  -8.329  1.00  0.60           C  
ATOM   2443  O   LEU A 152      21.657   4.243  -8.435  1.00  0.60           O  
ATOM   2444  CB  LEU A 152      20.392   2.365  -6.018  1.00  0.60           C  
ATOM   2445  CG  LEU A 152      19.509   2.554  -4.811  1.00  0.60           C  
ATOM   2446  CD1 LEU A 152      19.892   1.609  -3.767  1.00  0.60           C  
ATOM   2447  CD2 LEU A 152      19.690   3.993  -4.276  1.00  0.60           C  
ATOM   2448  H   LEU A 152      18.412   1.594  -7.397  1.00  0.60           H  
ATOM   2449  HA  LEU A 152      19.673   4.142  -6.916  1.00  0.60           H  
ATOM   2450 1HB  LEU A 152      20.414   1.302  -6.260  1.00  0.60           H  
ATOM   2451 2HB  LEU A 152      21.400   2.690  -5.763  1.00  0.60           H  
ATOM   2452  HG  LEU A 152      18.470   2.374  -5.095  1.00  0.60           H  
ATOM   2453 1HD1 LEU A 152      19.262   1.756  -2.908  1.00  0.60           H  
ATOM   2454 2HD1 LEU A 152      19.788   0.585  -4.130  1.00  0.60           H  
ATOM   2455 3HD1 LEU A 152      20.905   1.819  -3.514  1.00  0.60           H  
ATOM   2456 1HD2 LEU A 152      19.055   4.149  -3.399  1.00  0.60           H  
ATOM   2457 2HD2 LEU A 152      20.733   4.144  -3.995  1.00  0.60           H  
ATOM   2458 3HD2 LEU A 152      19.427   4.703  -5.042  1.00  0.60           H  
ATOM   2459  N   ASN A 153      21.054   2.217  -9.190  1.00  0.61           N  
ATOM   2460  CA  ASN A 153      22.007   2.222 -10.293  1.00  0.61           C  
ATOM   2461  C   ASN A 153      21.825   3.419 -11.219  1.00  0.61           C  
ATOM   2462  O   ASN A 153      22.815   4.023 -11.634  1.00  0.61           O  
ATOM   2463  CB  ASN A 153      21.907   0.937 -11.081  1.00  0.61           C  
ATOM   2464  CG  ASN A 153      22.858   0.806 -12.256  1.00  0.61           C  
ATOM   2465  OD1 ASN A 153      24.090   0.836 -12.143  1.00  0.61           O  
ATOM   2466  ND2 ASN A 153      22.272   0.620 -13.416  1.00  0.61           N  
ATOM   2467  H   ASN A 153      20.464   1.399  -9.055  1.00  0.61           H  
ATOM   2468  HA  ASN A 153      23.000   2.270  -9.865  1.00  0.61           H  
ATOM   2469 1HB  ASN A 153      22.060   0.087 -10.409  1.00  0.61           H  
ATOM   2470 2HB  ASN A 153      20.900   0.851 -11.470  1.00  0.61           H  
ATOM   2471 1HD2 ASN A 153      22.802   0.484 -14.270  1.00  0.61           H  
ATOM   2472 2HD2 ASN A 153      21.273   0.585 -13.461  1.00  0.61           H  
ATOM   2473  N   GLU A 154      20.581   3.843 -11.424  1.00  0.62           N  
ATOM   2474  CA  GLU A 154      20.292   4.976 -12.295  1.00  0.62           C  
ATOM   2475  C   GLU A 154      20.465   6.342 -11.614  1.00  0.62           C  
ATOM   2476  O   GLU A 154      20.226   7.380 -12.236  1.00  0.62           O  
ATOM   2477  CB  GLU A 154      18.871   4.874 -12.871  1.00  0.62           C  
ATOM   2478  CG  GLU A 154      18.658   3.711 -13.856  1.00  0.62           C  
ATOM   2479  CD  GLU A 154      17.261   3.680 -14.481  1.00  0.62           C  
ATOM   2480  OE1 GLU A 154      16.456   4.527 -14.162  1.00  0.62           O  
ATOM   2481  OE2 GLU A 154      17.016   2.813 -15.292  1.00  0.62           O  
ATOM   2482  H   GLU A 154      19.809   3.297 -11.030  1.00  0.62           H  
ATOM   2483  HA  GLU A 154      20.991   4.937 -13.130  1.00  0.62           H  
ATOM   2484 1HB  GLU A 154      18.165   4.738 -12.046  1.00  0.62           H  
ATOM   2485 2HB  GLU A 154      18.612   5.802 -13.377  1.00  0.62           H  
ATOM   2486 1HG  GLU A 154      19.399   3.785 -14.649  1.00  0.62           H  
ATOM   2487 2HG  GLU A 154      18.832   2.774 -13.323  1.00  0.62           H  
ATOM   2488  N   ARG A 155      20.851   6.353 -10.340  1.00  0.62           N  
ATOM   2489  CA  ARG A 155      21.023   7.595  -9.604  1.00  0.62           C  
ATOM   2490  C   ARG A 155      22.233   8.378 -10.133  1.00  0.62           C  
ATOM   2491  O   ARG A 155      23.278   7.797 -10.424  1.00  0.62           O  
ATOM   2492  CB  ARG A 155      21.218   7.323  -8.117  1.00  0.62           C  
ATOM   2493  CG  ARG A 155      21.137   8.549  -7.289  1.00  0.62           C  
ATOM   2494  CD  ARG A 155      21.312   8.327  -5.867  1.00  0.62           C  
ATOM   2495  NE  ARG A 155      21.134   9.580  -5.183  1.00  0.62           N  
ATOM   2496  CZ  ARG A 155      21.597   9.878  -3.973  1.00  0.62           C  
ATOM   2497  NH1 ARG A 155      22.313   9.008  -3.291  1.00  0.62           N  
ATOM   2498  NH2 ARG A 155      21.327  11.062  -3.473  1.00  0.62           N  
ATOM   2499  H   ARG A 155      21.053   5.482  -9.855  1.00  0.62           H  
ATOM   2500  HA  ARG A 155      20.126   8.201  -9.734  1.00  0.62           H  
ATOM   2501 1HB  ARG A 155      20.470   6.613  -7.764  1.00  0.62           H  
ATOM   2502 2HB  ARG A 155      22.202   6.872  -7.956  1.00  0.62           H  
ATOM   2503 1HG  ARG A 155      21.914   9.218  -7.586  1.00  0.62           H  
ATOM   2504 2HG  ARG A 155      20.169   9.024  -7.443  1.00  0.62           H  
ATOM   2505 1HD  ARG A 155      20.568   7.617  -5.496  1.00  0.62           H  
ATOM   2506 2HD  ARG A 155      22.321   7.956  -5.665  1.00  0.62           H  
ATOM   2507  HE  ARG A 155      20.581  10.292  -5.650  1.00  0.62           H  
ATOM   2508 1HH1 ARG A 155      22.516   8.094  -3.682  1.00  0.62           H  
ATOM   2509 2HH1 ARG A 155      22.666   9.247  -2.372  1.00  0.62           H  
ATOM   2510 1HH2 ARG A 155      20.726  11.722  -3.978  1.00  0.62           H  
ATOM   2511 2HH2 ARG A 155      21.620  11.287  -2.531  1.00  0.62           H  
ATOM   2512  N   GLU A 156      22.101   9.702 -10.267  1.00  0.62           N  
ATOM   2513  CA  GLU A 156      23.223  10.537 -10.720  1.00  0.62           C  
ATOM   2514  C   GLU A 156      24.422  10.515  -9.758  1.00  0.62           C  
ATOM   2515  O   GLU A 156      25.579  10.509 -10.180  1.00  0.62           O  
ATOM   2516  CB  GLU A 156      22.761  11.983 -10.907  1.00  0.62           C  
ATOM   2517  CG  GLU A 156      21.807  12.201 -12.077  1.00  0.62           C  
ATOM   2518  CD  GLU A 156      21.317  13.628 -12.190  1.00  0.62           C  
ATOM   2519  OE1 GLU A 156      21.601  14.407 -11.310  1.00  0.62           O  
ATOM   2520  OE2 GLU A 156      20.659  13.934 -13.157  1.00  0.62           O  
ATOM   2521  H   GLU A 156      21.214  10.133 -10.050  1.00  0.62           H  
ATOM   2522  HA  GLU A 156      23.561  10.150 -11.684  1.00  0.62           H  
ATOM   2523 1HB  GLU A 156      22.263  12.322  -9.997  1.00  0.62           H  
ATOM   2524 2HB  GLU A 156      23.630  12.623 -11.058  1.00  0.62           H  
ATOM   2525 1HG  GLU A 156      22.317  11.930 -13.001  1.00  0.62           H  
ATOM   2526 2HG  GLU A 156      20.952  11.535 -11.961  1.00  0.62           H  
ATOM   2527  N   LYS A 157      24.133  10.509  -8.460  1.00  0.62           N  
ATOM   2528  CA  LYS A 157      25.168  10.468  -7.436  1.00  0.62           C  
ATOM   2529  C   LYS A 157      25.638   9.031  -7.270  1.00  0.62           C  
ATOM   2530  O   LYS A 157      24.813   8.122  -7.339  1.00  0.62           O  
ATOM   2531  CB  LYS A 157      24.637  11.008  -6.113  1.00  0.62           C  
ATOM   2532  CG  LYS A 157      24.216  12.464  -6.142  1.00  0.62           C  
ATOM   2533  CD  LYS A 157      25.445  13.369  -6.229  1.00  0.62           C  
ATOM   2534  CE  LYS A 157      26.237  13.336  -4.911  1.00  0.62           C  
ATOM   2535  NZ  LYS A 157      27.407  14.258  -4.919  1.00  0.62           N  
ATOM   2536  H   LYS A 157      23.167  10.531  -8.189  1.00  0.62           H  
ATOM   2537  HA  LYS A 157      25.989  11.093  -7.775  1.00  0.62           H  
ATOM   2538 1HB  LYS A 157      23.779  10.426  -5.822  1.00  0.62           H  
ATOM   2539 2HB  LYS A 157      25.383  10.886  -5.330  1.00  0.62           H  
ATOM   2540 1HG  LYS A 157      23.578  12.640  -7.011  1.00  0.62           H  
ATOM   2541 2HG  LYS A 157      23.651  12.702  -5.240  1.00  0.62           H  
ATOM   2542 1HD  LYS A 157      26.091  13.029  -7.041  1.00  0.62           H  
ATOM   2543 2HD  LYS A 157      25.134  14.393  -6.435  1.00  0.62           H  
ATOM   2544 1HE  LYS A 157      25.577  13.616  -4.092  1.00  0.62           H  
ATOM   2545 2HE  LYS A 157      26.596  12.323  -4.740  1.00  0.62           H  
ATOM   2546 1HZ  LYS A 157      27.884  14.167  -4.008  1.00  0.62           H  
ATOM   2547 2HZ  LYS A 157      28.046  14.007  -5.652  1.00  0.62           H  
ATOM   2548 3HZ  LYS A 157      27.102  15.207  -5.048  1.00  0.62           H  
ATOM   2549  N   PRO A 158      26.933   8.785  -7.020  1.00  0.60           N  
ATOM   2550  CA  PRO A 158      27.494   7.463  -6.857  1.00  0.60           C  
ATOM   2551  C   PRO A 158      26.985   6.750  -5.621  1.00  0.60           C  
ATOM   2552  O   PRO A 158      26.838   7.362  -4.559  1.00  0.60           O  
ATOM   2553  CB  PRO A 158      28.993   7.753  -6.731  1.00  0.60           C  
ATOM   2554  CG  PRO A 158      29.085   9.180  -6.237  1.00  0.60           C  
ATOM   2555  CD  PRO A 158      27.905   9.883  -6.873  1.00  0.60           C  
ATOM   2556  HA  PRO A 158      27.294   6.876  -7.763  1.00  0.60           H  
ATOM   2557 1HB  PRO A 158      29.460   7.020  -6.057  1.00  0.60           H  
ATOM   2558 2HB  PRO A 158      29.474   7.635  -7.702  1.00  0.60           H  
ATOM   2559 1HG  PRO A 158      29.053   9.201  -5.137  1.00  0.60           H  
ATOM   2560 2HG  PRO A 158      30.053   9.615  -6.533  1.00  0.60           H  
ATOM   2561 1HD  PRO A 158      27.553  10.651  -6.191  1.00  0.60           H  
ATOM   2562 2HD  PRO A 158      28.183  10.285  -7.863  1.00  0.60           H  
ATOM   2563  N   VAL A 159      26.800   5.447  -5.760  1.00  0.58           N  
ATOM   2564  CA  VAL A 159      26.399   4.545  -4.692  1.00  0.58           C  
ATOM   2565  C   VAL A 159      27.388   3.381  -4.622  1.00  0.58           C  
ATOM   2566  O   VAL A 159      27.791   2.825  -5.653  1.00  0.58           O  
ATOM   2567  CB  VAL A 159      24.957   4.030  -4.912  1.00  0.58           C  
ATOM   2568  CG1 VAL A 159      24.561   3.043  -3.815  1.00  0.58           C  
ATOM   2569  CG2 VAL A 159      23.963   5.204  -4.922  1.00  0.58           C  
ATOM   2570  H   VAL A 159      26.912   5.053  -6.691  1.00  0.58           H  
ATOM   2571  HA  VAL A 159      26.428   5.085  -3.746  1.00  0.58           H  
ATOM   2572  HB  VAL A 159      24.909   3.516  -5.866  1.00  0.58           H  
ATOM   2573 1HG1 VAL A 159      23.548   2.692  -4.003  1.00  0.58           H  
ATOM   2574 2HG1 VAL A 159      25.240   2.191  -3.813  1.00  0.58           H  
ATOM   2575 3HG1 VAL A 159      24.601   3.538  -2.845  1.00  0.58           H  
ATOM   2576 1HG2 VAL A 159      22.958   4.825  -5.093  1.00  0.58           H  
ATOM   2577 2HG2 VAL A 159      24.002   5.721  -3.958  1.00  0.58           H  
ATOM   2578 3HG2 VAL A 159      24.221   5.904  -5.720  1.00  0.58           H  
ATOM   2579  N   ILE A 160      27.807   3.040  -3.420  1.00  0.57           N  
ATOM   2580  CA  ILE A 160      28.729   1.936  -3.248  1.00  0.57           C  
ATOM   2581  C   ILE A 160      27.937   0.699  -2.897  1.00  0.57           C  
ATOM   2582  O   ILE A 160      27.116   0.738  -1.988  1.00  0.57           O  
ATOM   2583  CB  ILE A 160      29.720   2.236  -2.133  1.00  0.57           C  
ATOM   2584  CG1 ILE A 160      30.473   3.474  -2.464  1.00  0.57           C  
ATOM   2585  CG2 ILE A 160      30.695   1.076  -1.976  1.00  0.57           C  
ATOM   2586  CD1 ILE A 160      31.231   3.975  -1.323  1.00  0.57           C  
ATOM   2587  H   ILE A 160      27.464   3.552  -2.607  1.00  0.57           H  
ATOM   2588  HA  ILE A 160      29.267   1.761  -4.178  1.00  0.57           H  
ATOM   2589  HB  ILE A 160      29.192   2.402  -1.207  1.00  0.57           H  
ATOM   2590 1HG1 ILE A 160      31.153   3.273  -3.283  1.00  0.57           H  
ATOM   2591 2HG1 ILE A 160      29.773   4.249  -2.777  1.00  0.57           H  
ATOM   2592 1HG2 ILE A 160      31.404   1.311  -1.198  1.00  0.57           H  
ATOM   2593 2HG2 ILE A 160      30.155   0.164  -1.716  1.00  0.57           H  
ATOM   2594 3HG2 ILE A 160      31.231   0.923  -2.916  1.00  0.57           H  
ATOM   2595 1HD1 ILE A 160      31.752   4.879  -1.598  1.00  0.57           H  
ATOM   2596 2HD1 ILE A 160      30.539   4.191  -0.518  1.00  0.57           H  
ATOM   2597 3HD1 ILE A 160      31.942   3.230  -1.004  1.00  0.57           H  
ATOM   2598  N   PHE A 161      28.142  -0.371  -3.631  1.00  0.57           N  
ATOM   2599  CA  PHE A 161      27.407  -1.589  -3.371  1.00  0.57           C  
ATOM   2600  C   PHE A 161      28.331  -2.632  -2.775  1.00  0.57           C  
ATOM   2601  O   PHE A 161      29.394  -2.897  -3.329  1.00  0.57           O  
ATOM   2602  CB  PHE A 161      26.806  -2.112  -4.677  1.00  0.57           C  
ATOM   2603  CG  PHE A 161      25.731  -1.193  -5.275  1.00  0.57           C  
ATOM   2604  CD1 PHE A 161      26.096  -0.108  -6.071  1.00  0.57           C  
ATOM   2605  CD2 PHE A 161      24.370  -1.432  -5.075  1.00  0.57           C  
ATOM   2606  CE1 PHE A 161      25.133   0.708  -6.638  1.00  0.57           C  
ATOM   2607  CE2 PHE A 161      23.409  -0.608  -5.645  1.00  0.57           C  
ATOM   2608  CZ  PHE A 161      23.795   0.461  -6.426  1.00  0.57           C  
ATOM   2609  H   PHE A 161      28.824  -0.333  -4.388  1.00  0.57           H  
ATOM   2610  HA  PHE A 161      26.606  -1.386  -2.661  1.00  0.57           H  
ATOM   2611 1HB  PHE A 161      27.601  -2.232  -5.412  1.00  0.57           H  
ATOM   2612 2HB  PHE A 161      26.364  -3.094  -4.507  1.00  0.57           H  
ATOM   2613  HD1 PHE A 161      27.158   0.096  -6.247  1.00  0.57           H  
ATOM   2614  HD2 PHE A 161      24.065  -2.283  -4.463  1.00  0.57           H  
ATOM   2615  HE1 PHE A 161      25.436   1.550  -7.253  1.00  0.57           H  
ATOM   2616  HE2 PHE A 161      22.348  -0.806  -5.479  1.00  0.57           H  
ATOM   2617  HZ  PHE A 161      23.047   1.109  -6.878  1.00  0.57           H  
ATOM   2618  N   ILE A 162      27.931  -3.190  -1.645  1.00  0.58           N  
ATOM   2619  CA  ILE A 162      28.655  -4.249  -0.972  1.00  0.58           C  
ATOM   2620  C   ILE A 162      27.885  -5.550  -1.109  1.00  0.58           C  
ATOM   2621  O   ILE A 162      26.728  -5.656  -0.687  1.00  0.58           O  
ATOM   2622  CB  ILE A 162      28.904  -3.958   0.514  1.00  0.58           C  
ATOM   2623  CG1 ILE A 162      29.768  -2.739   0.743  1.00  0.58           C  
ATOM   2624  CG2 ILE A 162      29.507  -5.113   1.142  1.00  0.58           C  
ATOM   2625  CD1 ILE A 162      29.885  -2.398   2.206  1.00  0.58           C  
ATOM   2626  H   ILE A 162      27.060  -2.876  -1.242  1.00  0.58           H  
ATOM   2627  HA  ILE A 162      29.618  -4.368  -1.451  1.00  0.58           H  
ATOM   2628  HB  ILE A 162      27.964  -3.760   0.973  1.00  0.58           H  
ATOM   2629 1HG1 ILE A 162      30.757  -2.947   0.380  1.00  0.58           H  
ATOM   2630 2HG1 ILE A 162      29.366  -1.880   0.202  1.00  0.58           H  
ATOM   2631 1HG2 ILE A 162      29.641  -4.903   2.196  1.00  0.58           H  
ATOM   2632 2HG2 ILE A 162      28.849  -5.973   1.018  1.00  0.58           H  
ATOM   2633 3HG2 ILE A 162      30.476  -5.321   0.679  1.00  0.58           H  
ATOM   2634 1HD1 ILE A 162      30.518  -1.583   2.326  1.00  0.58           H  
ATOM   2635 2HD1 ILE A 162      28.925  -2.153   2.610  1.00  0.58           H  
ATOM   2636 3HD1 ILE A 162      30.303  -3.247   2.744  1.00  0.58           H  
ATOM   2637  N   LEU A 163      28.517  -6.517  -1.742  1.00  0.61           N  
ATOM   2638  CA  LEU A 163      27.858  -7.773  -2.030  1.00  0.61           C  
ATOM   2639  C   LEU A 163      28.481  -8.931  -1.235  1.00  0.61           C  
ATOM   2640  O   LEU A 163      29.622  -9.334  -1.502  1.00  0.61           O  
ATOM   2641  CB  LEU A 163      27.953  -8.000  -3.535  1.00  0.61           C  
ATOM   2642  CG  LEU A 163      27.416  -6.832  -4.439  1.00  0.61           C  
ATOM   2643  CD1 LEU A 163      27.629  -7.180  -5.898  1.00  0.61           C  
ATOM   2644  CD2 LEU A 163      25.952  -6.577  -4.169  1.00  0.61           C  
ATOM   2645  H   LEU A 163      29.478  -6.353  -2.050  1.00  0.61           H  
ATOM   2646  HA  LEU A 163      26.809  -7.693  -1.749  1.00  0.61           H  
ATOM   2647 1HB  LEU A 163      28.995  -8.160  -3.790  1.00  0.61           H  
ATOM   2648 2HB  LEU A 163      27.407  -8.888  -3.779  1.00  0.61           H  
ATOM   2649  HG  LEU A 163      27.990  -5.927  -4.224  1.00  0.61           H  
ATOM   2650 1HD1 LEU A 163      27.280  -6.356  -6.519  1.00  0.61           H  
ATOM   2651 2HD1 LEU A 163      28.689  -7.355  -6.084  1.00  0.61           H  
ATOM   2652 3HD1 LEU A 163      27.067  -8.075  -6.145  1.00  0.61           H  
ATOM   2653 1HD2 LEU A 163      25.603  -5.760  -4.801  1.00  0.61           H  
ATOM   2654 2HD2 LEU A 163      25.385  -7.475  -4.392  1.00  0.61           H  
ATOM   2655 3HD2 LEU A 163      25.816  -6.310  -3.127  1.00  0.61           H  
ATOM   2656  N   TRP A 164      27.740  -9.455  -0.249  1.00  0.64           N  
ATOM   2657  CA  TRP A 164      28.264 -10.515   0.624  1.00  0.64           C  
ATOM   2658  C   TRP A 164      27.683 -11.888   0.313  1.00  0.64           C  
ATOM   2659  O   TRP A 164      26.492 -12.137   0.511  1.00  0.64           O  
ATOM   2660  CB  TRP A 164      27.994 -10.152   2.084  1.00  0.64           C  
ATOM   2661  CG  TRP A 164      28.870  -9.050   2.586  1.00  0.64           C  
ATOM   2662  CD1 TRP A 164      29.981  -8.576   1.992  1.00  0.64           C  
ATOM   2663  CD2 TRP A 164      28.671  -8.242   3.758  1.00  0.64           C  
ATOM   2664  NE1 TRP A 164      30.505  -7.547   2.726  1.00  0.64           N  
ATOM   2665  CE2 TRP A 164      29.703  -7.318   3.798  1.00  0.64           C  
ATOM   2666  CE3 TRP A 164      27.724  -8.225   4.736  1.00  0.64           C  
ATOM   2667  CZ2 TRP A 164      29.796  -6.366   4.803  1.00  0.64           C  
ATOM   2668  CZ3 TRP A 164      27.802  -7.289   5.727  1.00  0.64           C  
ATOM   2669  CH2 TRP A 164      28.811  -6.382   5.767  1.00  0.64           C  
ATOM   2670  H   TRP A 164      26.789  -9.108  -0.080  1.00  0.64           H  
ATOM   2671  HA  TRP A 164      29.344 -10.572   0.484  1.00  0.64           H  
ATOM   2672 1HB  TRP A 164      26.951  -9.833   2.186  1.00  0.64           H  
ATOM   2673 2HB  TRP A 164      28.127 -11.021   2.708  1.00  0.64           H  
ATOM   2674  HD1 TRP A 164      30.406  -8.962   1.064  1.00  0.64           H  
ATOM   2675  HE1 TRP A 164      31.342  -7.032   2.484  1.00  0.64           H  
ATOM   2676  HE3 TRP A 164      26.934  -8.936   4.713  1.00  0.64           H  
ATOM   2677  HZ2 TRP A 164      30.603  -5.631   4.842  1.00  0.64           H  
ATOM   2678  HZ3 TRP A 164      27.028  -7.291   6.480  1.00  0.64           H  
ATOM   2679  HH2 TRP A 164      28.835  -5.665   6.571  1.00  0.64           H  
ATOM   2680  N   GLY A 165      28.541 -12.784  -0.165  1.00  0.67           N  
ATOM   2681  CA  GLY A 165      28.102 -14.123  -0.549  1.00  0.67           C  
ATOM   2682  C   GLY A 165      27.764 -14.208  -2.035  1.00  0.67           C  
ATOM   2683  O   GLY A 165      27.416 -13.210  -2.667  1.00  0.67           O  
ATOM   2684  H   GLY A 165      29.525 -12.513  -0.282  1.00  0.67           H  
ATOM   2685 1HA  GLY A 165      28.891 -14.838  -0.316  1.00  0.67           H  
ATOM   2686 2HA  GLY A 165      27.230 -14.402   0.041  1.00  0.67           H  
ATOM   2687  N   ARG A 166      27.760 -15.427  -2.572  1.00  0.69           N  
ATOM   2688  CA  ARG A 166      27.528 -15.647  -4.003  1.00  0.69           C  
ATOM   2689  C   ARG A 166      26.175 -15.151  -4.507  1.00  0.69           C  
ATOM   2690  O   ARG A 166      26.059 -14.656  -5.630  1.00  0.69           O  
ATOM   2691  CB  ARG A 166      27.660 -17.124  -4.321  1.00  0.69           C  
ATOM   2692  CG  ARG A 166      29.088 -17.648  -4.246  1.00  0.69           C  
ATOM   2693  CD  ARG A 166      29.164 -19.111  -4.512  1.00  0.69           C  
ATOM   2694  NE  ARG A 166      30.533 -19.603  -4.438  1.00  0.69           N  
ATOM   2695  CZ  ARG A 166      30.885 -20.906  -4.463  1.00  0.69           C  
ATOM   2696  NH1 ARG A 166      29.962 -21.838  -4.561  1.00  0.69           N  
ATOM   2697  NH2 ARG A 166      32.160 -21.247  -4.389  1.00  0.69           N  
ATOM   2698  H   ARG A 166      27.995 -16.221  -1.992  1.00  0.69           H  
ATOM   2699  HA  ARG A 166      28.307 -15.121  -4.548  1.00  0.69           H  
ATOM   2700 1HB  ARG A 166      27.048 -17.704  -3.633  1.00  0.69           H  
ATOM   2701 2HB  ARG A 166      27.290 -17.312  -5.329  1.00  0.69           H  
ATOM   2702 1HG  ARG A 166      29.702 -17.126  -4.984  1.00  0.69           H  
ATOM   2703 2HG  ARG A 166      29.489 -17.461  -3.250  1.00  0.69           H  
ATOM   2704 1HD  ARG A 166      28.568 -19.647  -3.775  1.00  0.69           H  
ATOM   2705 2HD  ARG A 166      28.781 -19.320  -5.510  1.00  0.69           H  
ATOM   2706  HE  ARG A 166      31.273 -18.916  -4.362  1.00  0.69           H  
ATOM   2707 1HH1 ARG A 166      28.987 -21.579  -4.617  1.00  0.69           H  
ATOM   2708 2HH1 ARG A 166      30.227 -22.812  -4.579  1.00  0.69           H  
ATOM   2709 1HH2 ARG A 166      32.871 -20.532  -4.312  1.00  0.69           H  
ATOM   2710 2HH2 ARG A 166      32.424 -22.221  -4.407  1.00  0.69           H  
ATOM   2711  N   HIS A 167      25.153 -15.222  -3.668  1.00  0.71           N  
ATOM   2712  CA  HIS A 167      23.832 -14.788  -4.104  1.00  0.71           C  
ATOM   2713  C   HIS A 167      23.769 -13.274  -4.222  1.00  0.71           C  
ATOM   2714  O   HIS A 167      22.934 -12.734  -4.947  1.00  0.71           O  
ATOM   2715  CB  HIS A 167      22.764 -15.297  -3.144  1.00  0.71           C  
ATOM   2716  CG  HIS A 167      22.593 -16.787  -3.243  1.00  0.71           C  
ATOM   2717  ND1 HIS A 167      21.950 -17.396  -4.307  1.00  0.71           N  
ATOM   2718  CD2 HIS A 167      23.015 -17.787  -2.438  1.00  0.71           C  
ATOM   2719  CE1 HIS A 167      21.976 -18.709  -4.134  1.00  0.71           C  
ATOM   2720  NE2 HIS A 167      22.615 -18.969  -3.011  1.00  0.71           N  
ATOM   2721  H   HIS A 167      25.285 -15.600  -2.741  1.00  0.71           H  
ATOM   2722  HA  HIS A 167      23.622 -15.202  -5.089  1.00  0.71           H  
ATOM   2723 1HB  HIS A 167      23.038 -15.043  -2.115  1.00  0.71           H  
ATOM   2724 2HB  HIS A 167      21.811 -14.815  -3.360  1.00  0.71           H  
ATOM   2725  HD2 HIS A 167      23.574 -17.678  -1.510  1.00  0.71           H  
ATOM   2726  HE1 HIS A 167      21.549 -19.451  -4.809  1.00  0.71           H  
ATOM   2727  HE2 HIS A 167      22.793 -19.888  -2.631  1.00  0.71           H  
ATOM   2728  N   ALA A 168      24.645 -12.584  -3.493  1.00  0.71           N  
ATOM   2729  CA  ALA A 168      24.686 -11.142  -3.547  1.00  0.71           C  
ATOM   2730  C   ALA A 168      25.578 -10.731  -4.712  1.00  0.71           C  
ATOM   2731  O   ALA A 168      25.273  -9.802  -5.454  1.00  0.71           O  
ATOM   2732  CB  ALA A 168      25.190 -10.586  -2.238  1.00  0.71           C  
ATOM   2733  H   ALA A 168      25.347 -13.059  -2.933  1.00  0.71           H  
ATOM   2734  HA  ALA A 168      23.680 -10.776  -3.734  1.00  0.71           H  
ATOM   2735 1HB  ALA A 168      25.212  -9.504  -2.282  1.00  0.71           H  
ATOM   2736 2HB  ALA A 168      24.534 -10.899  -1.422  1.00  0.71           H  
ATOM   2737 3HB  ALA A 168      26.190 -10.963  -2.061  1.00  0.71           H  
ATOM   2738  N   GLN A 169      26.662 -11.490  -4.928  1.00  0.69           N  
ATOM   2739  CA  GLN A 169      27.611 -11.222  -6.016  1.00  0.69           C  
ATOM   2740  C   GLN A 169      26.890 -11.346  -7.352  1.00  0.69           C  
ATOM   2741  O   GLN A 169      27.142 -10.600  -8.298  1.00  0.69           O  
ATOM   2742  CB  GLN A 169      28.802 -12.183  -5.959  1.00  0.69           C  
ATOM   2743  CG  GLN A 169      29.758 -11.940  -4.782  1.00  0.69           C  
ATOM   2744  CD  GLN A 169      30.843 -13.018  -4.681  1.00  0.69           C  
ATOM   2745  OE1 GLN A 169      30.616 -14.187  -5.028  1.00  0.69           O  
ATOM   2746  NE2 GLN A 169      32.027 -12.636  -4.219  1.00  0.69           N  
ATOM   2747  H   GLN A 169      26.862 -12.252  -4.280  1.00  0.69           H  
ATOM   2748  HA  GLN A 169      27.989 -10.208  -5.917  1.00  0.69           H  
ATOM   2749 1HB  GLN A 169      28.439 -13.202  -5.907  1.00  0.69           H  
ATOM   2750 2HB  GLN A 169      29.383 -12.088  -6.877  1.00  0.69           H  
ATOM   2751 1HG  GLN A 169      30.252 -10.976  -4.936  1.00  0.69           H  
ATOM   2752 2HG  GLN A 169      29.195 -11.918  -3.851  1.00  0.69           H  
ATOM   2753 1HE2 GLN A 169      32.772 -13.299  -4.141  1.00  0.69           H  
ATOM   2754 2HE2 GLN A 169      32.172 -11.681  -3.956  1.00  0.69           H  
ATOM   2755  N   ALA A 170      25.917 -12.249  -7.396  1.00  0.67           N  
ATOM   2756  CA  ALA A 170      25.080 -12.495  -8.560  1.00  0.67           C  
ATOM   2757  C   ALA A 170      24.321 -11.234  -9.002  1.00  0.67           C  
ATOM   2758  O   ALA A 170      23.885 -11.136 -10.149  1.00  0.67           O  
ATOM   2759  CB  ALA A 170      24.081 -13.601  -8.251  1.00  0.67           C  
ATOM   2760  H   ALA A 170      25.786 -12.856  -6.587  1.00  0.67           H  
ATOM   2761  HA  ALA A 170      25.726 -12.809  -9.378  1.00  0.67           H  
ATOM   2762 1HB  ALA A 170      23.477 -13.804  -9.131  1.00  0.67           H  
ATOM   2763 2HB  ALA A 170      24.619 -14.504  -7.958  1.00  0.67           H  
ATOM   2764 3HB  ALA A 170      23.437 -13.284  -7.433  1.00  0.67           H  
ATOM   2765  N   LYS A 171      24.122 -10.271  -8.096  1.00  0.65           N  
ATOM   2766  CA  LYS A 171      23.380  -9.064  -8.422  1.00  0.65           C  
ATOM   2767  C   LYS A 171      24.288  -7.962  -8.962  1.00  0.65           C  
ATOM   2768  O   LYS A 171      23.824  -6.890  -9.347  1.00  0.65           O  
ATOM   2769  CB  LYS A 171      22.611  -8.588  -7.205  1.00  0.65           C  
ATOM   2770  CG  LYS A 171      21.652  -9.632  -6.688  1.00  0.65           C  
ATOM   2771  CD  LYS A 171      20.665 -10.030  -7.722  1.00  0.65           C  
ATOM   2772  CE  LYS A 171      19.674 -11.027  -7.170  1.00  0.65           C  
ATOM   2773  NZ  LYS A 171      18.666 -11.379  -8.172  1.00  0.65           N  
ATOM   2774  H   LYS A 171      24.510 -10.351  -7.157  1.00  0.65           H  
ATOM   2775  HA  LYS A 171      22.657  -9.306  -9.201  1.00  0.65           H  
ATOM   2776 1HB  LYS A 171      23.315  -8.343  -6.406  1.00  0.65           H  
ATOM   2777 2HB  LYS A 171      22.052  -7.689  -7.444  1.00  0.65           H  
ATOM   2778 1HG  LYS A 171      22.198 -10.507  -6.316  1.00  0.65           H  
ATOM   2779 2HG  LYS A 171      21.072  -9.212  -5.889  1.00  0.65           H  
ATOM   2780 1HD  LYS A 171      20.121  -9.152  -8.064  1.00  0.65           H  
ATOM   2781 2HD  LYS A 171      21.181 -10.473  -8.573  1.00  0.65           H  
ATOM   2782 1HE  LYS A 171      20.200 -11.928  -6.854  1.00  0.65           H  
ATOM   2783 2HE  LYS A 171      19.171 -10.589  -6.314  1.00  0.65           H  
ATOM   2784 1HZ  LYS A 171      17.997 -12.026  -7.797  1.00  0.65           H  
ATOM   2785 2HZ  LYS A 171      18.196 -10.502  -8.423  1.00  0.65           H  
ATOM   2786 3HZ  LYS A 171      19.094 -11.772  -8.984  1.00  0.65           H  
ATOM   2787  N   LYS A 172      25.592  -8.228  -9.034  1.00  0.63           N  
ATOM   2788  CA  LYS A 172      26.558  -7.270  -9.564  1.00  0.63           C  
ATOM   2789  C   LYS A 172      26.187  -6.861 -10.983  1.00  0.63           C  
ATOM   2790  O   LYS A 172      26.408  -5.730 -11.400  1.00  0.63           O  
ATOM   2791  CB  LYS A 172      27.958  -7.856  -9.559  1.00  0.63           C  
ATOM   2792  CG  LYS A 172      29.051  -6.900  -9.996  1.00  0.63           C  
ATOM   2793  CD  LYS A 172      30.382  -7.592  -9.875  1.00  0.63           C  
ATOM   2794  CE  LYS A 172      31.555  -6.722 -10.258  1.00  0.63           C  
ATOM   2795  NZ  LYS A 172      32.834  -7.493 -10.168  1.00  0.63           N  
ATOM   2796  H   LYS A 172      25.947  -9.129  -8.714  1.00  0.63           H  
ATOM   2797  HA  LYS A 172      26.543  -6.380  -8.937  1.00  0.63           H  
ATOM   2798 1HB  LYS A 172      28.205  -8.212  -8.560  1.00  0.63           H  
ATOM   2799 2HB  LYS A 172      27.985  -8.723 -10.220  1.00  0.63           H  
ATOM   2800 1HG  LYS A 172      28.887  -6.601 -11.032  1.00  0.63           H  
ATOM   2801 2HG  LYS A 172      29.038  -6.015  -9.373  1.00  0.63           H  
ATOM   2802 1HD  LYS A 172      30.503  -7.894  -8.846  1.00  0.63           H  
ATOM   2803 2HD  LYS A 172      30.386  -8.488 -10.491  1.00  0.63           H  
ATOM   2804 1HE  LYS A 172      31.428  -6.355 -11.274  1.00  0.63           H  
ATOM   2805 2HE  LYS A 172      31.606  -5.874  -9.575  1.00  0.63           H  
ATOM   2806 1HZ  LYS A 172      33.614  -6.908 -10.407  1.00  0.63           H  
ATOM   2807 2HZ  LYS A 172      32.949  -7.840  -9.199  1.00  0.63           H  
ATOM   2808 3HZ  LYS A 172      32.801  -8.280 -10.791  1.00  0.63           H  
ATOM   2809  N   LYS A 173      25.608  -7.799 -11.734  1.00  0.61           N  
ATOM   2810  CA  LYS A 173      25.189  -7.603 -13.122  1.00  0.61           C  
ATOM   2811  C   LYS A 173      24.148  -6.488 -13.281  1.00  0.61           C  
ATOM   2812  O   LYS A 173      23.903  -6.013 -14.389  1.00  0.61           O  
ATOM   2813  CB  LYS A 173      24.614  -8.903 -13.685  1.00  0.61           C  
ATOM   2814  CG  LYS A 173      23.288  -9.318 -13.054  1.00  0.61           C  
ATOM   2815  CD  LYS A 173      22.807 -10.649 -13.602  1.00  0.61           C  
ATOM   2816  CE  LYS A 173      21.479 -11.051 -12.987  1.00  0.61           C  
ATOM   2817  NZ  LYS A 173      21.019 -12.372 -13.489  1.00  0.61           N  
ATOM   2818  H   LYS A 173      25.451  -8.704 -11.312  1.00  0.61           H  
ATOM   2819  HA  LYS A 173      26.066  -7.323 -13.706  1.00  0.61           H  
ATOM   2820 1HB  LYS A 173      24.457  -8.798 -14.758  1.00  0.61           H  
ATOM   2821 2HB  LYS A 173      25.325  -9.714 -13.532  1.00  0.61           H  
ATOM   2822 1HG  LYS A 173      23.405  -9.389 -11.971  1.00  0.61           H  
ATOM   2823 2HG  LYS A 173      22.534  -8.563 -13.266  1.00  0.61           H  
ATOM   2824 1HD  LYS A 173      22.697 -10.583 -14.683  1.00  0.61           H  
ATOM   2825 2HD  LYS A 173      23.545 -11.418 -13.370  1.00  0.61           H  
ATOM   2826 1HE  LYS A 173      21.593 -11.102 -11.901  1.00  0.61           H  
ATOM   2827 2HE  LYS A 173      20.729 -10.296 -13.228  1.00  0.61           H  
ATOM   2828 1HZ  LYS A 173      20.140 -12.610 -13.058  1.00  0.61           H  
ATOM   2829 2HZ  LYS A 173      20.904 -12.332 -14.491  1.00  0.61           H  
ATOM   2830 3HZ  LYS A 173      21.709 -13.074 -13.256  1.00  0.61           H  
ATOM   2831  N   LEU A 174      23.504  -6.094 -12.180  1.00  0.60           N  
ATOM   2832  CA  LEU A 174      22.495  -5.056 -12.213  1.00  0.60           C  
ATOM   2833  C   LEU A 174      23.110  -3.667 -12.046  1.00  0.60           C  
ATOM   2834  O   LEU A 174      22.402  -2.661 -12.128  1.00  0.60           O  
ATOM   2835  CB  LEU A 174      21.521  -5.267 -11.069  1.00  0.60           C  
ATOM   2836  CG  LEU A 174      20.773  -6.556 -11.059  1.00  0.60           C  
ATOM   2837  CD1 LEU A 174      19.966  -6.601  -9.805  1.00  0.60           C  
ATOM   2838  CD2 LEU A 174      19.901  -6.662 -12.293  1.00  0.60           C  
ATOM   2839  H   LEU A 174      23.731  -6.505 -11.276  1.00  0.60           H  
ATOM   2840  HA  LEU A 174      21.973  -5.101 -13.167  1.00  0.60           H  
ATOM   2841 1HB  LEU A 174      22.080  -5.206 -10.138  1.00  0.60           H  
ATOM   2842 2HB  LEU A 174      20.789  -4.457 -11.081  1.00  0.60           H  
ATOM   2843  HG  LEU A 174      21.480  -7.391 -11.037  1.00  0.60           H  
ATOM   2844 1HD1 LEU A 174      19.428  -7.535  -9.764  1.00  0.60           H  
ATOM   2845 2HD1 LEU A 174      20.624  -6.525  -8.944  1.00  0.60           H  
ATOM   2846 3HD1 LEU A 174      19.262  -5.769  -9.799  1.00  0.60           H  
ATOM   2847 1HD2 LEU A 174      19.353  -7.606 -12.270  1.00  0.60           H  
ATOM   2848 2HD2 LEU A 174      19.187  -5.830 -12.314  1.00  0.60           H  
ATOM   2849 3HD2 LEU A 174      20.528  -6.625 -13.185  1.00  0.60           H  
ATOM   2850  N   ILE A 175      24.417  -3.604 -11.793  1.00  0.60           N  
ATOM   2851  CA  ILE A 175      25.082  -2.330 -11.590  1.00  0.60           C  
ATOM   2852  C   ILE A 175      25.871  -2.058 -12.876  1.00  0.60           C  
ATOM   2853  O   ILE A 175      26.767  -2.822 -13.234  1.00  0.60           O  
ATOM   2854  CB  ILE A 175      26.000  -2.414 -10.360  1.00  0.60           C  
ATOM   2855  CG1 ILE A 175      25.171  -2.849  -9.136  1.00  0.60           C  
ATOM   2856  CG2 ILE A 175      26.593  -1.018 -10.083  1.00  0.60           C  
ATOM   2857  CD1 ILE A 175      26.014  -3.263  -7.976  1.00  0.60           C  
ATOM   2858  H   ILE A 175      24.977  -4.455 -11.741  1.00  0.60           H  
ATOM   2859  HA  ILE A 175      24.344  -1.552 -11.440  1.00  0.60           H  
ATOM   2860  HB  ILE A 175      26.792  -3.148 -10.525  1.00  0.60           H  
ATOM   2861 1HG1 ILE A 175      24.534  -2.020  -8.825  1.00  0.60           H  
ATOM   2862 2HG1 ILE A 175      24.536  -3.695  -9.409  1.00  0.60           H  
ATOM   2863 1HG2 ILE A 175      27.227  -1.055  -9.200  1.00  0.60           H  
ATOM   2864 2HG2 ILE A 175      27.181  -0.695 -10.944  1.00  0.60           H  
ATOM   2865 3HG2 ILE A 175      25.782  -0.309  -9.913  1.00  0.60           H  
ATOM   2866 1HD1 ILE A 175      25.374  -3.557  -7.146  1.00  0.60           H  
ATOM   2867 2HD1 ILE A 175      26.636  -4.103  -8.265  1.00  0.60           H  
ATOM   2868 3HD1 ILE A 175      26.642  -2.437  -7.685  1.00  0.60           H  
ATOM   2869  N   THR A 176      25.486  -1.016 -13.610  1.00  0.60           N  
ATOM   2870  CA  THR A 176      26.046  -0.774 -14.935  1.00  0.60           C  
ATOM   2871  C   THR A 176      26.594   0.632 -15.069  1.00  0.60           C  
ATOM   2872  O   THR A 176      27.389   0.927 -15.960  1.00  0.60           O  
ATOM   2873  CB  THR A 176      24.970  -0.996 -16.019  1.00  0.60           C  
ATOM   2874  OG1 THR A 176      23.925   0.004 -15.911  1.00  0.60           O  
ATOM   2875  CG2 THR A 176      24.338  -2.381 -15.838  1.00  0.60           C  
ATOM   2876  H   THR A 176      24.800  -0.386 -13.230  1.00  0.60           H  
ATOM   2877  HA  THR A 176      26.866  -1.472 -15.104  1.00  0.60           H  
ATOM   2878  HB  THR A 176      25.427  -0.934 -17.005  1.00  0.60           H  
ATOM   2879  HG1 THR A 176      24.253   0.843 -16.255  1.00  0.60           H  
ATOM   2880 1HG2 THR A 176      23.585  -2.540 -16.607  1.00  0.60           H  
ATOM   2881 2HG2 THR A 176      25.108  -3.151 -15.920  1.00  0.60           H  
ATOM   2882 3HG2 THR A 176      23.865  -2.451 -14.860  1.00  0.60           H  
ATOM   2883  N   ASN A 177      26.144   1.501 -14.187  1.00  0.60           N  
ATOM   2884  CA  ASN A 177      26.528   2.903 -14.206  1.00  0.60           C  
ATOM   2885  C   ASN A 177      28.000   3.013 -13.799  1.00  0.60           C  
ATOM   2886  O   ASN A 177      28.343   2.624 -12.680  1.00  0.60           O  
ATOM   2887  CB  ASN A 177      25.645   3.709 -13.288  1.00  0.60           C  
ATOM   2888  CG  ASN A 177      25.851   5.217 -13.280  1.00  0.60           C  
ATOM   2889  OD1 ASN A 177      26.957   5.756 -13.510  1.00  0.60           O  
ATOM   2890  ND2 ASN A 177      24.776   5.903 -12.962  1.00  0.60           N  
ATOM   2891  H   ASN A 177      25.483   1.176 -13.482  1.00  0.60           H  
ATOM   2892  HA  ASN A 177      26.376   3.258 -15.217  1.00  0.60           H  
ATOM   2893 1HB  ASN A 177      24.599   3.497 -13.516  1.00  0.60           H  
ATOM   2894 2HB  ASN A 177      25.815   3.371 -12.360  1.00  0.60           H  
ATOM   2895 1HD2 ASN A 177      24.802   6.903 -12.900  1.00  0.60           H  
ATOM   2896 2HD2 ASN A 177      23.920   5.395 -12.725  1.00  0.60           H  
ATOM   2897  N   PRO A 178      28.892   3.550 -14.653  1.00  0.59           N  
ATOM   2898  CA  PRO A 178      30.330   3.624 -14.464  1.00  0.59           C  
ATOM   2899  C   PRO A 178      30.732   4.446 -13.249  1.00  0.59           C  
ATOM   2900  O   PRO A 178      31.886   4.397 -12.827  1.00  0.59           O  
ATOM   2901  CB  PRO A 178      30.818   4.280 -15.759  1.00  0.59           C  
ATOM   2902  CG  PRO A 178      29.638   5.047 -16.275  1.00  0.59           C  
ATOM   2903  CD  PRO A 178      28.443   4.204 -15.912  1.00  0.59           C  
ATOM   2904  HA  PRO A 178      30.725   2.600 -14.376  1.00  0.59           H  
ATOM   2905 1HB  PRO A 178      31.681   4.928 -15.542  1.00  0.59           H  
ATOM   2906 2HB  PRO A 178      31.164   3.507 -16.460  1.00  0.59           H  
ATOM   2907 1HG  PRO A 178      29.607   6.043 -15.806  1.00  0.59           H  
ATOM   2908 2HG  PRO A 178      29.732   5.209 -17.359  1.00  0.59           H  
ATOM   2909 1HD  PRO A 178      27.610   4.892 -15.761  1.00  0.59           H  
ATOM   2910 2HD  PRO A 178      28.239   3.447 -16.690  1.00  0.59           H  
ATOM   2911  N   ASN A 179      29.796   5.212 -12.684  1.00  0.59           N  
ATOM   2912  CA  ASN A 179      30.131   6.023 -11.530  1.00  0.59           C  
ATOM   2913  C   ASN A 179      29.918   5.289 -10.205  1.00  0.59           C  
ATOM   2914  O   ASN A 179      30.183   5.859  -9.148  1.00  0.59           O  
ATOM   2915  CB  ASN A 179      29.258   7.254 -11.526  1.00  0.59           C  
ATOM   2916  CG  ASN A 179      29.533   8.172 -12.678  1.00  0.59           C  
ATOM   2917  OD1 ASN A 179      30.533   8.899 -12.713  1.00  0.59           O  
ATOM   2918  ND2 ASN A 179      28.651   8.131 -13.648  1.00  0.59           N  
ATOM   2919  H   ASN A 179      28.842   5.248 -13.045  1.00  0.59           H  
ATOM   2920  HA  ASN A 179      31.182   6.306 -11.593  1.00  0.59           H  
ATOM   2921 1HB  ASN A 179      28.208   6.955 -11.548  1.00  0.59           H  
ATOM   2922 2HB  ASN A 179      29.414   7.801 -10.595  1.00  0.59           H  
ATOM   2923 1HD2 ASN A 179      28.762   8.708 -14.457  1.00  0.59           H  
ATOM   2924 2HD2 ASN A 179      27.867   7.489 -13.577  1.00  0.59           H  
ATOM   2925  N   HIS A 180      29.470   4.029 -10.241  1.00  0.58           N  
ATOM   2926  CA  HIS A 180      29.280   3.297  -8.984  1.00  0.58           C  
ATOM   2927  C   HIS A 180      30.474   2.430  -8.675  1.00  0.58           C  
ATOM   2928  O   HIS A 180      31.318   2.168  -9.535  1.00  0.58           O  
ATOM   2929  CB  HIS A 180      28.027   2.425  -8.964  1.00  0.58           C  
ATOM   2930  CG  HIS A 180      26.834   3.203  -9.136  1.00  0.58           C  
ATOM   2931  ND1 HIS A 180      26.583   4.382  -8.458  1.00  0.58           N  
ATOM   2932  CD2 HIS A 180      25.799   2.984  -9.896  1.00  0.58           C  
ATOM   2933  CE1 HIS A 180      25.424   4.865  -8.871  1.00  0.58           C  
ATOM   2934  NE2 HIS A 180      24.949   4.038  -9.754  1.00  0.58           N  
ATOM   2935  H   HIS A 180      29.250   3.577 -11.132  1.00  0.58           H  
ATOM   2936  HA  HIS A 180      29.188   4.003  -8.159  1.00  0.58           H  
ATOM   2937 1HB  HIS A 180      28.081   1.696  -9.775  1.00  0.58           H  
ATOM   2938 2HB  HIS A 180      27.964   1.875  -8.028  1.00  0.58           H  
ATOM   2939  HD2 HIS A 180      25.670   2.129 -10.553  1.00  0.58           H  
ATOM   2940  HE1 HIS A 180      24.949   5.799  -8.548  1.00  0.58           H  
ATOM   2941  HE2 HIS A 180      24.084   4.121 -10.291  1.00  0.58           H  
ATOM   2942  N   HIS A 181      30.529   1.956  -7.444  1.00  0.58           N  
ATOM   2943  CA  HIS A 181      31.624   1.088  -7.063  1.00  0.58           C  
ATOM   2944  C   HIS A 181      31.064  -0.160  -6.433  1.00  0.58           C  
ATOM   2945  O   HIS A 181      30.052  -0.091  -5.734  1.00  0.58           O  
ATOM   2946  CB  HIS A 181      32.536   1.804  -6.076  1.00  0.58           C  
ATOM   2947  CG  HIS A 181      33.113   3.073  -6.615  1.00  0.58           C  
ATOM   2948  ND1 HIS A 181      32.393   4.245  -6.657  1.00  0.58           N  
ATOM   2949  CD2 HIS A 181      34.326   3.359  -7.136  1.00  0.58           C  
ATOM   2950  CE1 HIS A 181      33.130   5.195  -7.193  1.00  0.58           C  
ATOM   2951  NE2 HIS A 181      34.310   4.688  -7.491  1.00  0.58           N  
ATOM   2952  H   HIS A 181      29.790   2.205  -6.780  1.00  0.58           H  
ATOM   2953  HA  HIS A 181      32.206   0.797  -7.937  1.00  0.58           H  
ATOM   2954 1HB  HIS A 181      31.974   2.037  -5.177  1.00  0.58           H  
ATOM   2955 2HB  HIS A 181      33.355   1.143  -5.794  1.00  0.58           H  
ATOM   2956  HD2 HIS A 181      35.156   2.665  -7.259  1.00  0.58           H  
ATOM   2957  HE1 HIS A 181      32.810   6.217  -7.360  1.00  0.58           H  
ATOM   2958  HE2 HIS A 181      35.075   5.189  -7.914  1.00  0.58           H  
ATOM   2959  N   ILE A 182      31.703  -1.291  -6.701  1.00  0.57           N  
ATOM   2960  CA  ILE A 182      31.260  -2.545  -6.124  1.00  0.57           C  
ATOM   2961  C   ILE A 182      32.363  -3.199  -5.300  1.00  0.57           C  
ATOM   2962  O   ILE A 182      33.482  -3.402  -5.777  1.00  0.57           O  
ATOM   2963  CB  ILE A 182      30.775  -3.530  -7.207  1.00  0.57           C  
ATOM   2964  CG1 ILE A 182      29.680  -2.893  -8.070  1.00  0.57           C  
ATOM   2965  CG2 ILE A 182      30.195  -4.764  -6.517  1.00  0.57           C  
ATOM   2966  CD1 ILE A 182      30.198  -2.252  -9.336  1.00  0.57           C  
ATOM   2967  H   ILE A 182      32.516  -1.279  -7.301  1.00  0.57           H  
ATOM   2968  HA  ILE A 182      30.424  -2.344  -5.461  1.00  0.57           H  
ATOM   2969  HB  ILE A 182      31.604  -3.817  -7.850  1.00  0.57           H  
ATOM   2970 1HG1 ILE A 182      28.970  -3.662  -8.349  1.00  0.57           H  
ATOM   2971 2HG1 ILE A 182      29.157  -2.137  -7.483  1.00  0.57           H  
ATOM   2972 1HG2 ILE A 182      29.850  -5.472  -7.254  1.00  0.57           H  
ATOM   2973 2HG2 ILE A 182      30.952  -5.228  -5.910  1.00  0.57           H  
ATOM   2974 3HG2 ILE A 182      29.361  -4.461  -5.880  1.00  0.57           H  
ATOM   2975 1HD1 ILE A 182      29.374  -1.834  -9.901  1.00  0.57           H  
ATOM   2976 2HD1 ILE A 182      30.902  -1.460  -9.095  1.00  0.57           H  
ATOM   2977 3HD1 ILE A 182      30.697  -3.006  -9.941  1.00  0.57           H  
ATOM   2978  N   ILE A 183      32.032  -3.508  -4.062  1.00  0.58           N  
ATOM   2979  CA  ILE A 183      32.910  -4.182  -3.129  1.00  0.58           C  
ATOM   2980  C   ILE A 183      32.363  -5.588  -2.917  1.00  0.58           C  
ATOM   2981  O   ILE A 183      31.208  -5.753  -2.522  1.00  0.58           O  
ATOM   2982  CB  ILE A 183      32.954  -3.425  -1.790  1.00  0.58           C  
ATOM   2983  CG1 ILE A 183      33.498  -2.003  -1.972  1.00  0.58           C  
ATOM   2984  CG2 ILE A 183      33.741  -4.185  -0.744  1.00  0.58           C  
ATOM   2985  CD1 ILE A 183      33.335  -1.156  -0.727  1.00  0.58           C  
ATOM   2986  H   ILE A 183      31.092  -3.280  -3.759  1.00  0.58           H  
ATOM   2987  HA  ILE A 183      33.911  -4.248  -3.549  1.00  0.58           H  
ATOM   2988  HB  ILE A 183      31.940  -3.316  -1.448  1.00  0.58           H  
ATOM   2989 1HG1 ILE A 183      34.557  -2.053  -2.223  1.00  0.58           H  
ATOM   2990 2HG1 ILE A 183      32.968  -1.514  -2.791  1.00  0.58           H  
ATOM   2991 1HG2 ILE A 183      33.700  -3.623   0.174  1.00  0.58           H  
ATOM   2992 2HG2 ILE A 183      33.300  -5.173  -0.593  1.00  0.58           H  
ATOM   2993 3HG2 ILE A 183      34.776  -4.295  -1.065  1.00  0.58           H  
ATOM   2994 1HD1 ILE A 183      33.733  -0.163  -0.901  1.00  0.58           H  
ATOM   2995 2HD1 ILE A 183      32.280  -1.084  -0.479  1.00  0.58           H  
ATOM   2996 3HD1 ILE A 183      33.866  -1.615   0.103  1.00  0.58           H  
ATOM   2997  N   GLU A 184      33.172  -6.594  -3.200  1.00  0.59           N  
ATOM   2998  CA  GLU A 184      32.701  -7.964  -3.069  1.00  0.59           C  
ATOM   2999  C   GLU A 184      33.515  -8.725  -2.055  1.00  0.59           C  
ATOM   3000  O   GLU A 184      34.734  -8.555  -1.971  1.00  0.59           O  
ATOM   3001  CB  GLU A 184      32.798  -8.684  -4.415  1.00  0.59           C  
ATOM   3002  CG  GLU A 184      31.912  -8.131  -5.486  1.00  0.59           C  
ATOM   3003  CD  GLU A 184      32.096  -8.793  -6.805  1.00  0.59           C  
ATOM   3004  OE1 GLU A 184      31.282  -9.599  -7.172  1.00  0.59           O  
ATOM   3005  OE2 GLU A 184      33.047  -8.456  -7.484  1.00  0.59           O  
ATOM   3006  H   GLU A 184      34.112  -6.408  -3.521  1.00  0.59           H  
ATOM   3007  HA  GLU A 184      31.662  -7.962  -2.735  1.00  0.59           H  
ATOM   3008 1HB  GLU A 184      33.825  -8.645  -4.775  1.00  0.59           H  
ATOM   3009 2HB  GLU A 184      32.539  -9.729  -4.281  1.00  0.59           H  
ATOM   3010 1HG  GLU A 184      30.876  -8.224  -5.181  1.00  0.59           H  
ATOM   3011 2HG  GLU A 184      32.140  -7.082  -5.592  1.00  0.59           H  
ATOM   3012  N   SER A 185      32.850  -9.606  -1.327  1.00  0.61           N  
ATOM   3013  CA  SER A 185      33.557 -10.466  -0.394  1.00  0.61           C  
ATOM   3014  C   SER A 185      32.751 -11.702  -0.046  1.00  0.61           C  
ATOM   3015  O   SER A 185      31.569 -11.830  -0.401  1.00  0.61           O  
ATOM   3016  CB  SER A 185      33.932  -9.713   0.873  1.00  0.61           C  
ATOM   3017  OG  SER A 185      32.814  -9.406   1.626  1.00  0.61           O  
ATOM   3018  H   SER A 185      31.830  -9.658  -1.417  1.00  0.61           H  
ATOM   3019  HA  SER A 185      34.480 -10.797  -0.871  1.00  0.61           H  
ATOM   3020 1HB  SER A 185      34.613 -10.321   1.469  1.00  0.61           H  
ATOM   3021 2HB  SER A 185      34.460  -8.798   0.617  1.00  0.61           H  
ATOM   3022  HG  SER A 185      32.428 -10.266   1.883  1.00  0.61           H  
ATOM   3023  N   VAL A 186      33.415 -12.615   0.634  1.00  0.65           N  
ATOM   3024  CA  VAL A 186      32.793 -13.826   1.104  1.00  0.65           C  
ATOM   3025  C   VAL A 186      31.769 -13.428   2.143  1.00  0.65           C  
ATOM   3026  O   VAL A 186      31.909 -12.383   2.781  1.00  0.65           O  
ATOM   3027  CB  VAL A 186      33.835 -14.757   1.743  1.00  0.65           C  
ATOM   3028  CG1 VAL A 186      34.925 -15.110   0.744  1.00  0.65           C  
ATOM   3029  CG2 VAL A 186      34.418 -14.100   2.980  1.00  0.65           C  
ATOM   3030  H   VAL A 186      34.386 -12.448   0.854  1.00  0.65           H  
ATOM   3031  HA  VAL A 186      32.299 -14.331   0.273  1.00  0.65           H  
ATOM   3032  HB  VAL A 186      33.346 -15.681   2.021  1.00  0.65           H  
ATOM   3033 1HG1 VAL A 186      35.641 -15.789   1.212  1.00  0.65           H  
ATOM   3034 2HG1 VAL A 186      34.480 -15.594  -0.124  1.00  0.65           H  
ATOM   3035 3HG1 VAL A 186      35.441 -14.203   0.431  1.00  0.65           H  
ATOM   3036 1HG2 VAL A 186      35.141 -14.773   3.444  1.00  0.65           H  
ATOM   3037 2HG2 VAL A 186      34.907 -13.175   2.697  1.00  0.65           H  
ATOM   3038 3HG2 VAL A 186      33.615 -13.890   3.689  1.00  0.65           H  
ATOM   3039  N   HIS A 187      30.722 -14.217   2.285  1.00  0.69           N  
ATOM   3040  CA  HIS A 187      29.721 -13.931   3.296  1.00  0.69           C  
ATOM   3041  C   HIS A 187      30.457 -14.007   4.630  1.00  0.69           C  
ATOM   3042  O   HIS A 187      31.210 -14.956   4.822  1.00  0.69           O  
ATOM   3043  CB  HIS A 187      28.616 -14.994   3.212  1.00  0.69           C  
ATOM   3044  CG  HIS A 187      27.370 -14.752   4.004  1.00  0.69           C  
ATOM   3045  ND1 HIS A 187      27.295 -14.949   5.365  1.00  0.69           N  
ATOM   3046  CD2 HIS A 187      26.137 -14.352   3.611  1.00  0.69           C  
ATOM   3047  CE1 HIS A 187      26.071 -14.683   5.779  1.00  0.69           C  
ATOM   3048  NE2 HIS A 187      25.345 -14.331   4.731  1.00  0.69           N  
ATOM   3049  H   HIS A 187      30.640 -15.047   1.715  1.00  0.69           H  
ATOM   3050  HA  HIS A 187      29.300 -12.946   3.135  1.00  0.69           H  
ATOM   3051 1HB  HIS A 187      28.321 -15.114   2.178  1.00  0.69           H  
ATOM   3052 2HB  HIS A 187      29.026 -15.950   3.535  1.00  0.69           H  
ATOM   3053  HD1 HIS A 187      28.030 -15.265   5.961  1.00  0.69           H  
ATOM   3054  HD2 HIS A 187      25.718 -14.090   2.636  1.00  0.69           H  
ATOM   3055  HE1 HIS A 187      25.810 -14.781   6.835  1.00  0.69           H  
ATOM   3056  N   PRO A 188      30.233 -13.112   5.610  1.00  0.74           N  
ATOM   3057  CA  PRO A 188      30.923 -13.105   6.898  1.00  0.74           C  
ATOM   3058  C   PRO A 188      30.486 -14.183   7.887  1.00  0.74           C  
ATOM   3059  O   PRO A 188      30.171 -13.907   9.034  1.00  0.74           O  
ATOM   3060  CB  PRO A 188      30.580 -11.699   7.406  1.00  0.74           C  
ATOM   3061  CG  PRO A 188      29.244 -11.398   6.824  1.00  0.74           C  
ATOM   3062  CD  PRO A 188      29.290 -11.995   5.429  1.00  0.74           C  
ATOM   3063  HA  PRO A 188      32.006 -13.183   6.712  1.00  0.74           H  
ATOM   3064 1HB  PRO A 188      30.580 -11.675   8.510  1.00  0.74           H  
ATOM   3065 2HB  PRO A 188      31.330 -11.006   7.080  1.00  0.74           H  
ATOM   3066 1HG  PRO A 188      28.433 -11.786   7.457  1.00  0.74           H  
ATOM   3067 2HG  PRO A 188      29.144 -10.311   6.773  1.00  0.74           H  
ATOM   3068 1HD  PRO A 188      28.292 -12.331   5.138  1.00  0.74           H  
ATOM   3069 2HD  PRO A 188      29.710 -11.256   4.724  1.00  0.74           H  
ATOM   3070  N   SER A 189      30.522 -15.423   7.443  1.00  0.80           N  
ATOM   3071  CA  SER A 189      30.238 -16.594   8.255  1.00  0.80           C  
ATOM   3072  C   SER A 189      31.518 -17.097   8.889  1.00  0.80           C  
ATOM   3073  O   SER A 189      32.557 -17.028   8.238  1.00  0.80           O  
ATOM   3074  CB  SER A 189      29.634 -17.692   7.407  1.00  0.80           C  
ATOM   3075  OG  SER A 189      29.590 -18.925   8.113  1.00  0.80           O  
ATOM   3076  H   SER A 189      30.812 -15.555   6.479  1.00  0.80           H  
ATOM   3077  HA  SER A 189      29.517 -16.303   9.008  1.00  0.80           H  
ATOM   3078 1HB  SER A 189      28.624 -17.402   7.117  1.00  0.80           H  
ATOM   3079 2HB  SER A 189      30.215 -17.810   6.489  1.00  0.80           H  
ATOM   3080  HG  SER A 189      28.950 -19.472   7.641  1.00  0.80           H  
ATOM   3081  N   PRO A 190      31.493 -17.674  10.102  1.00  0.87           N  
ATOM   3082  CA  PRO A 190      32.622 -18.326  10.739  1.00  0.87           C  
ATOM   3083  C   PRO A 190      33.284 -19.350   9.815  1.00  0.87           C  
ATOM   3084  O   PRO A 190      34.476 -19.629   9.937  1.00  0.87           O  
ATOM   3085  CB  PRO A 190      31.971 -19.008  11.945  1.00  0.87           C  
ATOM   3086  CG  PRO A 190      30.783 -18.140  12.275  1.00  0.87           C  
ATOM   3087  CD  PRO A 190      30.257 -17.663  10.939  1.00  0.87           C  
ATOM   3088  HA  PRO A 190      33.346 -17.563  11.061  1.00  0.87           H  
ATOM   3089 1HB  PRO A 190      31.690 -20.043  11.676  1.00  0.87           H  
ATOM   3090 2HB  PRO A 190      32.691 -19.077  12.769  1.00  0.87           H  
ATOM   3091 1HG  PRO A 190      30.039 -18.726  12.834  1.00  0.87           H  
ATOM   3092 2HG  PRO A 190      31.090 -17.309  12.929  1.00  0.87           H  
ATOM   3093 1HD  PRO A 190      29.499 -18.354  10.553  1.00  0.87           H  
ATOM   3094 2HD  PRO A 190      29.866 -16.644  11.085  1.00  0.87           H  
ATOM   3095  N   LEU A 191      32.509 -19.925   8.881  1.00  0.94           N  
ATOM   3096  CA  LEU A 191      33.066 -20.928   7.984  1.00  0.94           C  
ATOM   3097  C   LEU A 191      33.763 -20.323   6.760  1.00  0.94           C  
ATOM   3098  O   LEU A 191      34.474 -21.030   6.033  1.00  0.94           O  
ATOM   3099  CB  LEU A 191      31.957 -21.873   7.534  1.00  0.94           C  
ATOM   3100  CG  LEU A 191      31.323 -22.681   8.654  1.00  0.94           C  
ATOM   3101  CD1 LEU A 191      30.180 -23.507   8.095  1.00  0.94           C  
ATOM   3102  CD2 LEU A 191      32.392 -23.559   9.289  1.00  0.94           C  
ATOM   3103  H   LEU A 191      31.525 -19.666   8.770  1.00  0.94           H  
ATOM   3104  HA  LEU A 191      33.802 -21.505   8.541  1.00  0.94           H  
ATOM   3105 1HB  LEU A 191      31.175 -21.283   7.056  1.00  0.94           H  
ATOM   3106 2HB  LEU A 191      32.363 -22.568   6.801  1.00  0.94           H  
ATOM   3107  HG  LEU A 191      30.914 -22.005   9.407  1.00  0.94           H  
ATOM   3108 1HD1 LEU A 191      29.720 -24.082   8.899  1.00  0.94           H  
ATOM   3109 2HD1 LEU A 191      29.436 -22.845   7.651  1.00  0.94           H  
ATOM   3110 3HD1 LEU A 191      30.560 -24.189   7.335  1.00  0.94           H  
ATOM   3111 1HD2 LEU A 191      31.951 -24.140  10.100  1.00  0.94           H  
ATOM   3112 2HD2 LEU A 191      32.801 -24.235   8.539  1.00  0.94           H  
ATOM   3113 3HD2 LEU A 191      33.192 -22.930   9.686  1.00  0.94           H  
ATOM   3114  N   SER A 192      33.553 -19.023   6.533  1.00  0.99           N  
ATOM   3115  CA  SER A 192      34.139 -18.298   5.413  1.00  0.99           C  
ATOM   3116  C   SER A 192      35.124 -17.256   5.937  1.00  0.99           C  
ATOM   3117  O   SER A 192      35.956 -16.728   5.191  1.00  0.99           O  
ATOM   3118  CB  SER A 192      33.056 -17.666   4.578  1.00  0.99           C  
ATOM   3119  OG  SER A 192      32.252 -18.650   3.970  1.00  0.99           O  
ATOM   3120  H   SER A 192      32.978 -18.490   7.173  1.00  0.99           H  
ATOM   3121  HA  SER A 192      34.686 -19.001   4.787  1.00  0.99           H  
ATOM   3122 1HB  SER A 192      32.445 -17.041   5.219  1.00  0.99           H  
ATOM   3123 2HB  SER A 192      33.501 -17.032   3.831  1.00  0.99           H  
ATOM   3124  HG  SER A 192      32.841 -19.155   3.403  1.00  0.99           H  
ATOM   3125  N   ALA A 193      35.108 -17.059   7.257  1.00  1.02           N  
ATOM   3126  CA  ALA A 193      35.995 -16.142   7.971  1.00  1.02           C  
ATOM   3127  C   ALA A 193      37.452 -16.552   7.764  1.00  1.02           C  
ATOM   3128  O   ALA A 193      38.372 -15.745   7.879  1.00  1.02           O  
ATOM   3129  CB  ALA A 193      35.649 -16.138   9.451  1.00  1.02           C  
ATOM   3130  H   ALA A 193      34.375 -17.512   7.794  1.00  1.02           H  
ATOM   3131  HA  ALA A 193      35.862 -15.139   7.560  1.00  1.02           H  
ATOM   3132 1HB  ALA A 193      36.306 -15.452   9.976  1.00  1.02           H  
ATOM   3133 2HB  ALA A 193      34.611 -15.830   9.580  1.00  1.02           H  
ATOM   3134 3HB  ALA A 193      35.782 -17.143   9.853  1.00  1.02           H  
ATOM   3135  N   ARG A 194      37.647 -17.833   7.457  1.00  1.02           N  
ATOM   3136  CA  ARG A 194      38.943 -18.447   7.217  1.00  1.02           C  
ATOM   3137  C   ARG A 194      39.462 -18.153   5.798  1.00  1.02           C  
ATOM   3138  O   ARG A 194      40.610 -18.462   5.475  1.00  1.02           O  
ATOM   3139  CB  ARG A 194      38.813 -19.954   7.362  1.00  1.02           C  
ATOM   3140  CG  ARG A 194      38.415 -20.437   8.751  1.00  1.02           C  
ATOM   3141  CD  ARG A 194      38.157 -21.911   8.765  1.00  1.02           C  
ATOM   3142  NE  ARG A 194      37.013 -22.264   7.928  1.00  1.02           N  
ATOM   3143  CZ  ARG A 194      36.583 -23.516   7.676  1.00  1.02           C  
ATOM   3144  NH1 ARG A 194      37.187 -24.557   8.216  1.00  1.02           N  
ATOM   3145  NH2 ARG A 194      35.547 -23.683   6.873  1.00  1.02           N  
ATOM   3146  H   ARG A 194      36.826 -18.419   7.394  1.00  1.02           H  
ATOM   3147  HA  ARG A 194      39.655 -18.062   7.946  1.00  1.02           H  
ATOM   3148 1HB  ARG A 194      38.058 -20.316   6.661  1.00  1.02           H  
ATOM   3149 2HB  ARG A 194      39.758 -20.427   7.100  1.00  1.02           H  
ATOM   3150 1HG  ARG A 194      39.211 -20.214   9.461  1.00  1.02           H  
ATOM   3151 2HG  ARG A 194      37.496 -19.929   9.061  1.00  1.02           H  
ATOM   3152 1HD  ARG A 194      39.033 -22.440   8.390  1.00  1.02           H  
ATOM   3153 2HD  ARG A 194      37.945 -22.233   9.784  1.00  1.02           H  
ATOM   3154  HE  ARG A 194      36.505 -21.506   7.480  1.00  1.02           H  
ATOM   3155 1HH1 ARG A 194      37.981 -24.420   8.827  1.00  1.02           H  
ATOM   3156 2HH1 ARG A 194      36.858 -25.491   8.019  1.00  1.02           H  
ATOM   3157 1HH2 ARG A 194      35.105 -22.845   6.457  1.00  1.02           H  
ATOM   3158 2HH2 ARG A 194      35.205 -24.607   6.663  1.00  1.02           H  
ATOM   3159  N   ARG A 195      38.596 -17.603   4.940  1.00  1.00           N  
ATOM   3160  CA  ARG A 195      38.921 -17.323   3.547  1.00  1.00           C  
ATOM   3161  C   ARG A 195      38.978 -15.826   3.236  1.00  1.00           C  
ATOM   3162  O   ARG A 195      39.744 -15.399   2.370  1.00  1.00           O  
ATOM   3163  CB  ARG A 195      37.884 -17.953   2.628  1.00  1.00           C  
ATOM   3164  CG  ARG A 195      37.762 -19.470   2.730  1.00  1.00           C  
ATOM   3165  CD  ARG A 195      39.008 -20.163   2.293  1.00  1.00           C  
ATOM   3166  NE  ARG A 195      38.863 -21.613   2.329  1.00  1.00           N  
ATOM   3167  CZ  ARG A 195      39.853 -22.491   2.063  1.00  1.00           C  
ATOM   3168  NH1 ARG A 195      41.053 -22.057   1.745  1.00  1.00           N  
ATOM   3169  NH2 ARG A 195      39.615 -23.789   2.119  1.00  1.00           N  
ATOM   3170  H   ARG A 195      37.669 -17.355   5.256  1.00  1.00           H  
ATOM   3171  HA  ARG A 195      39.896 -17.756   3.327  1.00  1.00           H  
ATOM   3172 1HB  ARG A 195      36.902 -17.531   2.852  1.00  1.00           H  
ATOM   3173 2HB  ARG A 195      38.116 -17.704   1.594  1.00  1.00           H  
ATOM   3174 1HG  ARG A 195      37.558 -19.747   3.767  1.00  1.00           H  
ATOM   3175 2HG  ARG A 195      36.942 -19.810   2.098  1.00  1.00           H  
ATOM   3176 1HD  ARG A 195      39.250 -19.869   1.273  1.00  1.00           H  
ATOM   3177 2HD  ARG A 195      39.830 -19.885   2.956  1.00  1.00           H  
ATOM   3178  HE  ARG A 195      37.954 -21.988   2.569  1.00  1.00           H  
ATOM   3179 1HH1 ARG A 195      41.236 -21.063   1.704  1.00  1.00           H  
ATOM   3180 2HH1 ARG A 195      41.792 -22.716   1.545  1.00  1.00           H  
ATOM   3181 1HH2 ARG A 195      38.693 -24.124   2.362  1.00  1.00           H  
ATOM   3182 2HH2 ARG A 195      40.354 -24.447   1.920  1.00  1.00           H  
ATOM   3183  N   GLY A 196      38.178 -15.024   3.933  1.00  0.96           N  
ATOM   3184  CA  GLY A 196      38.130 -13.600   3.608  1.00  0.96           C  
ATOM   3185  C   GLY A 196      37.297 -12.772   4.574  1.00  0.96           C  
ATOM   3186  O   GLY A 196      37.114 -13.125   5.736  1.00  0.96           O  
ATOM   3187  H   GLY A 196      37.555 -15.424   4.633  1.00  0.96           H  
ATOM   3188 1HA  GLY A 196      39.146 -13.208   3.583  1.00  0.96           H  
ATOM   3189 2HA  GLY A 196      37.728 -13.483   2.602  1.00  0.96           H  
ATOM   3190  N   PHE A 197      36.878 -11.593   4.118  1.00  0.91           N  
ATOM   3191  CA  PHE A 197      36.081 -10.599   4.856  1.00  0.91           C  
ATOM   3192  C   PHE A 197      36.916  -9.847   5.894  1.00  0.91           C  
ATOM   3193  O   PHE A 197      37.080  -8.627   5.808  1.00  0.91           O  
ATOM   3194  CB  PHE A 197      34.875 -11.256   5.559  1.00  0.91           C  
ATOM   3195  CG  PHE A 197      34.055 -10.273   6.226  1.00  0.91           C  
ATOM   3196  CD1 PHE A 197      33.188  -9.488   5.494  1.00  0.91           C  
ATOM   3197  CD2 PHE A 197      34.141 -10.098   7.591  1.00  0.91           C  
ATOM   3198  CE1 PHE A 197      32.429  -8.546   6.115  1.00  0.91           C  
ATOM   3199  CE2 PHE A 197      33.382  -9.162   8.211  1.00  0.91           C  
ATOM   3200  CZ  PHE A 197      32.516  -8.371   7.466  1.00  0.91           C  
ATOM   3201  H   PHE A 197      37.127 -11.309   3.168  1.00  0.91           H  
ATOM   3202  HA  PHE A 197      35.674  -9.889   4.141  1.00  0.91           H  
ATOM   3203 1HB  PHE A 197      34.256 -11.775   4.830  1.00  0.91           H  
ATOM   3204 2HB  PHE A 197      35.179 -11.971   6.308  1.00  0.91           H  
ATOM   3205  HD1 PHE A 197      33.118  -9.623   4.411  1.00  0.91           H  
ATOM   3206  HD2 PHE A 197      34.827 -10.713   8.169  1.00  0.91           H  
ATOM   3207  HE1 PHE A 197      31.770  -7.944   5.539  1.00  0.91           H  
ATOM   3208  HE2 PHE A 197      33.468  -9.038   9.284  1.00  0.91           H  
ATOM   3209  HZ  PHE A 197      31.910  -7.611   7.947  1.00  0.91           H  
ATOM   3210  N   PHE A 198      37.656 -10.579   6.707  1.00  0.85           N  
ATOM   3211  CA  PHE A 198      38.544  -9.962   7.681  1.00  0.85           C  
ATOM   3212  C   PHE A 198      39.770  -9.416   6.970  1.00  0.85           C  
ATOM   3213  O   PHE A 198      40.395  -8.442   7.390  1.00  0.85           O  
ATOM   3214  CB  PHE A 198      38.903 -10.980   8.742  1.00  0.85           C  
ATOM   3215  CG  PHE A 198      37.757 -11.244   9.639  1.00  0.85           C  
ATOM   3216  CD1 PHE A 198      36.915 -12.330   9.438  1.00  0.85           C  
ATOM   3217  CD2 PHE A 198      37.512 -10.400  10.697  1.00  0.85           C  
ATOM   3218  CE1 PHE A 198      35.851 -12.544  10.298  1.00  0.85           C  
ATOM   3219  CE2 PHE A 198      36.468 -10.622  11.541  1.00  0.85           C  
ATOM   3220  CZ  PHE A 198      35.641 -11.688  11.348  1.00  0.85           C  
ATOM   3221  H   PHE A 198      37.519 -11.589   6.690  1.00  0.85           H  
ATOM   3222  HA  PHE A 198      38.020  -9.132   8.158  1.00  0.85           H  
ATOM   3223 1HB  PHE A 198      39.194 -11.920   8.269  1.00  0.85           H  
ATOM   3224 2HB  PHE A 198      39.742 -10.625   9.337  1.00  0.85           H  
ATOM   3225  HD1 PHE A 198      37.098 -13.010   8.592  1.00  0.85           H  
ATOM   3226  HD2 PHE A 198      38.167  -9.542  10.860  1.00  0.85           H  
ATOM   3227  HE1 PHE A 198      35.183 -13.387  10.146  1.00  0.85           H  
ATOM   3228  HE2 PHE A 198      36.298  -9.949  12.366  1.00  0.85           H  
ATOM   3229  HZ  PHE A 198      34.822 -11.851  12.027  1.00  0.85           H  
ATOM   3230  N   GLY A 199      40.097 -10.069   5.863  1.00  0.79           N  
ATOM   3231  CA  GLY A 199      41.203  -9.689   5.005  1.00  0.79           C  
ATOM   3232  C   GLY A 199      40.706  -8.868   3.813  1.00  0.79           C  
ATOM   3233  O   GLY A 199      41.464  -8.612   2.878  1.00  0.79           O  
ATOM   3234  H   GLY A 199      39.534 -10.863   5.604  1.00  0.79           H  
ATOM   3235 1HA  GLY A 199      41.928  -9.110   5.576  1.00  0.79           H  
ATOM   3236 2HA  GLY A 199      41.712 -10.584   4.648  1.00  0.79           H  
ATOM   3237  N   SER A 200      39.416  -8.501   3.819  1.00  0.74           N  
ATOM   3238  CA  SER A 200      38.835  -7.775   2.697  1.00  0.74           C  
ATOM   3239  C   SER A 200      38.560  -6.325   3.102  1.00  0.74           C  
ATOM   3240  O   SER A 200      38.726  -5.400   2.305  1.00  0.74           O  
ATOM   3241  CB  SER A 200      37.546  -8.446   2.277  1.00  0.74           C  
ATOM   3242  OG  SER A 200      37.763  -9.798   1.849  1.00  0.74           O  
ATOM   3243  H   SER A 200      38.824  -8.702   4.617  1.00  0.74           H  
ATOM   3244  HA  SER A 200      39.537  -7.780   1.865  1.00  0.74           H  
ATOM   3245 1HB  SER A 200      36.860  -8.413   3.091  1.00  0.74           H  
ATOM   3246 2HB  SER A 200      37.095  -7.878   1.464  1.00  0.74           H  
ATOM   3247  HG  SER A 200      38.268  -9.729   1.023  1.00  0.74           H  
ATOM   3248  N   LYS A 201      38.151  -6.144   4.359  1.00  0.70           N  
ATOM   3249  CA  LYS A 201      37.849  -4.841   4.955  1.00  0.70           C  
ATOM   3250  C   LYS A 201      36.891  -3.949   4.154  1.00  0.70           C  
ATOM   3251  O   LYS A 201      37.227  -2.783   3.891  1.00  0.70           O  
ATOM   3252  CB  LYS A 201      39.167  -4.089   5.115  1.00  0.70           C  
ATOM   3253  CG  LYS A 201      40.187  -4.806   5.968  1.00  0.70           C  
ATOM   3254  CD  LYS A 201      41.460  -3.996   6.077  1.00  0.70           C  
ATOM   3255  CE  LYS A 201      42.490  -4.712   6.917  1.00  0.70           C  
ATOM   3256  NZ  LYS A 201      42.082  -4.746   8.325  1.00  0.70           N  
ATOM   3257  H   LYS A 201      38.005  -6.969   4.938  1.00  0.70           H  
ATOM   3258  HA  LYS A 201      37.410  -5.020   5.933  1.00  0.70           H  
ATOM   3259 1HB  LYS A 201      39.609  -3.876   4.142  1.00  0.70           H  
ATOM   3260 2HB  LYS A 201      38.973  -3.133   5.602  1.00  0.70           H  
ATOM   3261 1HG  LYS A 201      39.770  -4.953   6.971  1.00  0.70           H  
ATOM   3262 2HG  LYS A 201      40.412  -5.785   5.543  1.00  0.70           H  
ATOM   3263 1HD  LYS A 201      41.867  -3.814   5.083  1.00  0.70           H  
ATOM   3264 2HD  LYS A 201      41.237  -3.032   6.543  1.00  0.70           H  
ATOM   3265 1HE  LYS A 201      42.608  -5.734   6.554  1.00  0.70           H  
ATOM   3266 2HE  LYS A 201      43.445  -4.193   6.837  1.00  0.70           H  
ATOM   3267 1HZ  LYS A 201      42.775  -5.216   8.881  1.00  0.70           H  
ATOM   3268 2HZ  LYS A 201      41.973  -3.767   8.641  1.00  0.70           H  
ATOM   3269 3HZ  LYS A 201      41.194  -5.216   8.420  1.00  0.70           H  
ATOM   3270  N   PRO A 202      35.663  -4.405   3.819  1.00  0.66           N  
ATOM   3271  CA  PRO A 202      34.707  -3.668   3.014  1.00  0.66           C  
ATOM   3272  C   PRO A 202      34.449  -2.255   3.499  1.00  0.66           C  
ATOM   3273  O   PRO A 202      34.300  -1.341   2.699  1.00  0.66           O  
ATOM   3274  CB  PRO A 202      33.426  -4.488   3.203  1.00  0.66           C  
ATOM   3275  CG  PRO A 202      33.899  -5.889   3.465  1.00  0.66           C  
ATOM   3276  CD  PRO A 202      35.125  -5.706   4.339  1.00  0.66           C  
ATOM   3277  HA  PRO A 202      35.053  -3.668   1.973  1.00  0.66           H  
ATOM   3278 1HB  PRO A 202      32.832  -4.077   4.034  1.00  0.66           H  
ATOM   3279 2HB  PRO A 202      32.796  -4.416   2.304  1.00  0.66           H  
ATOM   3280 1HG  PRO A 202      33.115  -6.473   3.964  1.00  0.66           H  
ATOM   3281 2HG  PRO A 202      34.125  -6.409   2.516  1.00  0.66           H  
ATOM   3282 1HD  PRO A 202      34.850  -5.617   5.407  1.00  0.66           H  
ATOM   3283 2HD  PRO A 202      35.749  -6.554   4.158  1.00  0.66           H  
ATOM   3284  N   TYR A 203      34.456  -2.056   4.815  1.00  0.63           N  
ATOM   3285  CA  TYR A 203      34.165  -0.746   5.382  1.00  0.63           C  
ATOM   3286  C   TYR A 203      35.270   0.270   5.143  1.00  0.63           C  
ATOM   3287  O   TYR A 203      35.006   1.467   4.961  1.00  0.63           O  
ATOM   3288  CB  TYR A 203      33.828  -0.890   6.857  1.00  0.63           C  
ATOM   3289  CG  TYR A 203      32.501  -1.575   7.037  1.00  0.63           C  
ATOM   3290  CD1 TYR A 203      32.106  -2.012   8.277  1.00  0.63           C  
ATOM   3291  CD2 TYR A 203      31.683  -1.796   5.923  1.00  0.63           C  
ATOM   3292  CE1 TYR A 203      30.885  -2.640   8.428  1.00  0.63           C  
ATOM   3293  CE2 TYR A 203      30.480  -2.429   6.071  1.00  0.63           C  
ATOM   3294  CZ  TYR A 203      30.074  -2.840   7.312  1.00  0.63           C  
ATOM   3295  OH  TYR A 203      28.872  -3.450   7.450  1.00  0.63           O  
ATOM   3296  H   TYR A 203      34.622  -2.831   5.444  1.00  0.63           H  
ATOM   3297  HA  TYR A 203      33.274  -0.359   4.889  1.00  0.63           H  
ATOM   3298 1HB  TYR A 203      34.598  -1.481   7.359  1.00  0.63           H  
ATOM   3299 2HB  TYR A 203      33.789   0.082   7.332  1.00  0.63           H  
ATOM   3300  HD1 TYR A 203      32.754  -1.851   9.130  1.00  0.63           H  
ATOM   3301  HD2 TYR A 203      31.994  -1.462   4.936  1.00  0.63           H  
ATOM   3302  HE1 TYR A 203      30.563  -2.976   9.413  1.00  0.63           H  
ATOM   3303  HE2 TYR A 203      29.840  -2.595   5.207  1.00  0.63           H  
ATOM   3304  HH  TYR A 203      28.714  -3.623   8.378  1.00  0.63           H  
ATOM   3305  N   SER A 204      36.522  -0.188   5.160  1.00  0.61           N  
ATOM   3306  CA  SER A 204      37.623   0.726   4.917  1.00  0.61           C  
ATOM   3307  C   SER A 204      37.484   1.177   3.480  1.00  0.61           C  
ATOM   3308  O   SER A 204      37.652   2.361   3.154  1.00  0.61           O  
ATOM   3309  CB  SER A 204      38.965   0.085   5.182  1.00  0.61           C  
ATOM   3310  OG  SER A 204      40.013   0.989   4.939  1.00  0.61           O  
ATOM   3311  H   SER A 204      36.704  -1.183   5.258  1.00  0.61           H  
ATOM   3312  HA  SER A 204      37.522   1.594   5.568  1.00  0.61           H  
ATOM   3313 1HB  SER A 204      39.006  -0.248   6.217  1.00  0.61           H  
ATOM   3314 2HB  SER A 204      39.085  -0.796   4.550  1.00  0.61           H  
ATOM   3315  HG  SER A 204      40.787   0.617   5.380  1.00  0.61           H  
ATOM   3316  N   LYS A 205      37.187   0.206   2.604  1.00  0.60           N  
ATOM   3317  CA  LYS A 205      37.034   0.494   1.190  1.00  0.60           C  
ATOM   3318  C   LYS A 205      35.864   1.446   0.949  1.00  0.60           C  
ATOM   3319  O   LYS A 205      35.988   2.398   0.180  1.00  0.60           O  
ATOM   3320  CB  LYS A 205      36.863  -0.803   0.415  1.00  0.60           C  
ATOM   3321  CG  LYS A 205      38.116  -1.632   0.344  1.00  0.60           C  
ATOM   3322  CD  LYS A 205      37.899  -2.915  -0.418  1.00  0.60           C  
ATOM   3323  CE  LYS A 205      39.201  -3.693  -0.522  1.00  0.60           C  
ATOM   3324  NZ  LYS A 205      39.032  -4.968  -1.250  1.00  0.60           N  
ATOM   3325  H   LYS A 205      37.071  -0.753   2.946  1.00  0.60           H  
ATOM   3326  HA  LYS A 205      37.942   0.984   0.840  1.00  0.60           H  
ATOM   3327 1HB  LYS A 205      36.104  -1.411   0.894  1.00  0.60           H  
ATOM   3328 2HB  LYS A 205      36.525  -0.588  -0.599  1.00  0.60           H  
ATOM   3329 1HG  LYS A 205      38.911  -1.059  -0.129  1.00  0.60           H  
ATOM   3330 2HG  LYS A 205      38.427  -1.885   1.364  1.00  0.60           H  
ATOM   3331 1HD  LYS A 205      37.166  -3.527   0.119  1.00  0.60           H  
ATOM   3332 2HD  LYS A 205      37.515  -2.700  -1.413  1.00  0.60           H  
ATOM   3333 1HE  LYS A 205      39.938  -3.086  -1.041  1.00  0.60           H  
ATOM   3334 2HE  LYS A 205      39.565  -3.904   0.481  1.00  0.60           H  
ATOM   3335 1HZ  LYS A 205      39.918  -5.449  -1.290  1.00  0.60           H  
ATOM   3336 2HZ  LYS A 205      38.353  -5.542  -0.767  1.00  0.60           H  
ATOM   3337 3HZ  LYS A 205      38.708  -4.780  -2.184  1.00  0.60           H  
ATOM   3338  N   VAL A 206      34.760   1.274   1.677  1.00  0.60           N  
ATOM   3339  CA  VAL A 206      33.650   2.200   1.506  1.00  0.60           C  
ATOM   3340  C   VAL A 206      34.033   3.616   1.841  1.00  0.60           C  
ATOM   3341  O   VAL A 206      33.780   4.534   1.059  1.00  0.60           O  
ATOM   3342  CB  VAL A 206      32.480   1.861   2.432  1.00  0.60           C  
ATOM   3343  CG1 VAL A 206      31.497   2.978   2.415  1.00  0.60           C  
ATOM   3344  CG2 VAL A 206      31.783   0.682   1.985  1.00  0.60           C  
ATOM   3345  H   VAL A 206      34.674   0.470   2.297  1.00  0.60           H  
ATOM   3346  HA  VAL A 206      33.324   2.151   0.471  1.00  0.60           H  
ATOM   3347  HB  VAL A 206      32.853   1.727   3.446  1.00  0.60           H  
ATOM   3348 1HG1 VAL A 206      30.700   2.735   3.078  1.00  0.60           H  
ATOM   3349 2HG1 VAL A 206      31.966   3.894   2.752  1.00  0.60           H  
ATOM   3350 3HG1 VAL A 206      31.121   3.111   1.420  1.00  0.60           H  
ATOM   3351 1HG2 VAL A 206      30.966   0.508   2.664  1.00  0.60           H  
ATOM   3352 2HG2 VAL A 206      31.397   0.840   0.994  1.00  0.60           H  
ATOM   3353 3HG2 VAL A 206      32.437  -0.156   1.980  1.00  0.60           H  
ATOM   3354  N   ASN A 207      34.647   3.813   3.002  1.00  0.60           N  
ATOM   3355  CA  ASN A 207      35.013   5.160   3.383  1.00  0.60           C  
ATOM   3356  C   ASN A 207      36.083   5.753   2.485  1.00  0.60           C  
ATOM   3357  O   ASN A 207      36.039   6.945   2.171  1.00  0.60           O  
ATOM   3358  CB  ASN A 207      35.357   5.221   4.846  1.00  0.60           C  
ATOM   3359  CG  ASN A 207      34.072   5.187   5.665  1.00  0.60           C  
ATOM   3360  OD1 ASN A 207      32.987   5.437   5.099  1.00  0.60           O  
ATOM   3361  ND2 ASN A 207      34.172   4.937   6.944  1.00  0.60           N  
ATOM   3362  H   ASN A 207      34.849   3.022   3.621  1.00  0.60           H  
ATOM   3363  HA  ASN A 207      34.133   5.787   3.254  1.00  0.60           H  
ATOM   3364 1HB  ASN A 207      35.984   4.365   5.114  1.00  0.60           H  
ATOM   3365 2HB  ASN A 207      35.911   6.135   5.068  1.00  0.60           H  
ATOM   3366 1HD2 ASN A 207      33.352   4.925   7.535  1.00  0.60           H  
ATOM   3367 2HD2 ASN A 207      35.071   4.787   7.346  1.00  0.60           H  
ATOM   3368  N   THR A 208      36.997   4.923   1.989  1.00  0.61           N  
ATOM   3369  CA  THR A 208      38.023   5.413   1.088  1.00  0.61           C  
ATOM   3370  C   THR A 208      37.359   5.965  -0.170  1.00  0.61           C  
ATOM   3371  O   THR A 208      37.676   7.070  -0.625  1.00  0.61           O  
ATOM   3372  CB  THR A 208      38.997   4.286   0.713  1.00  0.61           C  
ATOM   3373  OG1 THR A 208      39.648   3.799   1.902  1.00  0.61           O  
ATOM   3374  CG2 THR A 208      40.025   4.793  -0.268  1.00  0.61           C  
ATOM   3375  H   THR A 208      37.018   3.942   2.273  1.00  0.61           H  
ATOM   3376  HA  THR A 208      38.570   6.218   1.576  1.00  0.61           H  
ATOM   3377  HB  THR A 208      38.440   3.467   0.259  1.00  0.61           H  
ATOM   3378  HG1 THR A 208      38.973   3.382   2.493  1.00  0.61           H  
ATOM   3379 1HG2 THR A 208      40.705   3.984  -0.530  1.00  0.61           H  
ATOM   3380 2HG2 THR A 208      39.519   5.148  -1.165  1.00  0.61           H  
ATOM   3381 3HG2 THR A 208      40.587   5.610   0.181  1.00  0.61           H  
ATOM   3382  N   ILE A 209      36.403   5.209  -0.706  1.00  0.62           N  
ATOM   3383  CA  ILE A 209      35.683   5.611  -1.898  1.00  0.62           C  
ATOM   3384  C   ILE A 209      34.851   6.859  -1.645  1.00  0.62           C  
ATOM   3385  O   ILE A 209      34.882   7.796  -2.445  1.00  0.62           O  
ATOM   3386  CB  ILE A 209      34.741   4.511  -2.363  1.00  0.62           C  
ATOM   3387  CG1 ILE A 209      35.501   3.295  -2.850  1.00  0.62           C  
ATOM   3388  CG2 ILE A 209      33.878   5.071  -3.496  1.00  0.62           C  
ATOM   3389  CD1 ILE A 209      34.600   2.095  -2.986  1.00  0.62           C  
ATOM   3390  H   ILE A 209      36.186   4.305  -0.281  1.00  0.62           H  
ATOM   3391  HA  ILE A 209      36.403   5.822  -2.684  1.00  0.62           H  
ATOM   3392  HB  ILE A 209      34.122   4.193  -1.533  1.00  0.62           H  
ATOM   3393 1HG1 ILE A 209      35.934   3.515  -3.825  1.00  0.62           H  
ATOM   3394 2HG1 ILE A 209      36.305   3.064  -2.160  1.00  0.62           H  
ATOM   3395 1HG2 ILE A 209      33.193   4.306  -3.835  1.00  0.62           H  
ATOM   3396 2HG2 ILE A 209      33.314   5.931  -3.143  1.00  0.62           H  
ATOM   3397 3HG2 ILE A 209      34.516   5.375  -4.324  1.00  0.62           H  
ATOM   3398 1HD1 ILE A 209      35.169   1.240  -3.346  1.00  0.62           H  
ATOM   3399 2HD1 ILE A 209      34.173   1.866  -2.012  1.00  0.62           H  
ATOM   3400 3HD1 ILE A 209      33.812   2.326  -3.673  1.00  0.62           H  
ATOM   3401  N   LEU A 210      34.111   6.896  -0.535  1.00  0.63           N  
ATOM   3402  CA  LEU A 210      33.280   8.060  -0.296  1.00  0.63           C  
ATOM   3403  C   LEU A 210      34.143   9.300  -0.195  1.00  0.63           C  
ATOM   3404  O   LEU A 210      33.828  10.328  -0.806  1.00  0.63           O  
ATOM   3405  CB  LEU A 210      32.472   7.876   0.995  1.00  0.63           C  
ATOM   3406  CG  LEU A 210      31.370   6.828   0.922  1.00  0.63           C  
ATOM   3407  CD1 LEU A 210      30.791   6.617   2.269  1.00  0.63           C  
ATOM   3408  CD2 LEU A 210      30.292   7.273  -0.052  1.00  0.63           C  
ATOM   3409  H   LEU A 210      34.106   6.109   0.115  1.00  0.63           H  
ATOM   3410  HA  LEU A 210      32.593   8.177  -1.130  1.00  0.63           H  
ATOM   3411 1HB  LEU A 210      33.157   7.581   1.789  1.00  0.63           H  
ATOM   3412 2HB  LEU A 210      32.020   8.835   1.271  1.00  0.63           H  
ATOM   3413  HG  LEU A 210      31.796   5.901   0.599  1.00  0.63           H  
ATOM   3414 1HD1 LEU A 210      30.019   5.853   2.201  1.00  0.63           H  
ATOM   3415 2HD1 LEU A 210      31.573   6.294   2.951  1.00  0.63           H  
ATOM   3416 3HD1 LEU A 210      30.354   7.543   2.631  1.00  0.63           H  
ATOM   3417 1HD2 LEU A 210      29.515   6.510  -0.103  1.00  0.63           H  
ATOM   3418 2HD2 LEU A 210      29.859   8.215   0.292  1.00  0.63           H  
ATOM   3419 3HD2 LEU A 210      30.728   7.413  -1.040  1.00  0.63           H  
ATOM   3420  N   ALA A 211      35.286   9.190   0.485  1.00  0.65           N  
ATOM   3421  CA  ALA A 211      36.182  10.323   0.604  1.00  0.65           C  
ATOM   3422  C   ALA A 211      36.674  10.765  -0.771  1.00  0.65           C  
ATOM   3423  O   ALA A 211      36.683  11.958  -1.081  1.00  0.65           O  
ATOM   3424  CB  ALA A 211      37.360   9.960   1.490  1.00  0.65           C  
ATOM   3425  H   ALA A 211      35.523   8.322   0.967  1.00  0.65           H  
ATOM   3426  HA  ALA A 211      35.630  11.148   1.055  1.00  0.65           H  
ATOM   3427 1HB  ALA A 211      38.020  10.817   1.593  1.00  0.65           H  
ATOM   3428 2HB  ALA A 211      36.990   9.658   2.478  1.00  0.65           H  
ATOM   3429 3HB  ALA A 211      37.906   9.130   1.041  1.00  0.65           H  
ATOM   3430  N   ASN A 212      36.997   9.802  -1.642  1.00  0.66           N  
ATOM   3431  CA  ASN A 212      37.479  10.114  -2.985  1.00  0.66           C  
ATOM   3432  C   ASN A 212      36.417  10.819  -3.824  1.00  0.66           C  
ATOM   3433  O   ASN A 212      36.738  11.632  -4.694  1.00  0.66           O  
ATOM   3434  CB  ASN A 212      37.969   8.860  -3.685  1.00  0.66           C  
ATOM   3435  CG  ASN A 212      39.302   8.370  -3.158  1.00  0.66           C  
ATOM   3436  OD1 ASN A 212      40.068   9.126  -2.543  1.00  0.66           O  
ATOM   3437  ND2 ASN A 212      39.606   7.122  -3.410  1.00  0.66           N  
ATOM   3438  H   ASN A 212      36.967   8.824  -1.347  1.00  0.66           H  
ATOM   3439  HA  ASN A 212      38.320  10.800  -2.891  1.00  0.66           H  
ATOM   3440 1HB  ASN A 212      37.231   8.069  -3.558  1.00  0.66           H  
ATOM   3441 2HB  ASN A 212      38.057   9.053  -4.752  1.00  0.66           H  
ATOM   3442 1HD2 ASN A 212      40.487   6.756  -3.112  1.00  0.66           H  
ATOM   3443 2HD2 ASN A 212      38.967   6.546  -3.915  1.00  0.66           H  
ATOM   3444  N   MET A 213      35.147  10.533  -3.539  1.00  0.67           N  
ATOM   3445  CA  MET A 213      34.036  11.148  -4.253  1.00  0.67           C  
ATOM   3446  C   MET A 213      33.627  12.497  -3.653  1.00  0.67           C  
ATOM   3447  O   MET A 213      32.715  13.150  -4.165  1.00  0.67           O  
ATOM   3448  CB  MET A 213      32.818  10.223  -4.249  1.00  0.67           C  
ATOM   3449  CG  MET A 213      32.985   8.892  -4.998  1.00  0.67           C  
ATOM   3450  SD  MET A 213      33.243   9.089  -6.758  1.00  0.67           S  
ATOM   3451  CE  MET A 213      35.020   8.887  -6.846  1.00  0.67           C  
ATOM   3452  H   MET A 213      34.953   9.823  -2.829  1.00  0.67           H  
ATOM   3453  HA  MET A 213      34.346  11.323  -5.281  1.00  0.67           H  
ATOM   3454 1HB  MET A 213      32.569   9.979  -3.213  1.00  0.67           H  
ATOM   3455 2HB  MET A 213      31.962  10.746  -4.673  1.00  0.67           H  
ATOM   3456 1HG  MET A 213      33.838   8.358  -4.594  1.00  0.67           H  
ATOM   3457 2HG  MET A 213      32.099   8.273  -4.846  1.00  0.67           H  
ATOM   3458 1HE  MET A 213      35.345   8.975  -7.882  1.00  0.67           H  
ATOM   3459 2HE  MET A 213      35.502   9.657  -6.253  1.00  0.67           H  
ATOM   3460 3HE  MET A 213      35.294   7.904  -6.459  1.00  0.67           H  
ATOM   3461  N   GLY A 214      34.277  12.910  -2.556  1.00  0.67           N  
ATOM   3462  CA  GLY A 214      33.939  14.155  -1.876  1.00  0.67           C  
ATOM   3463  C   GLY A 214      32.745  14.022  -0.923  1.00  0.67           C  
ATOM   3464  O   GLY A 214      32.210  15.031  -0.457  1.00  0.67           O  
ATOM   3465  H   GLY A 214      35.045  12.361  -2.171  1.00  0.67           H  
ATOM   3466 1HA  GLY A 214      34.811  14.491  -1.314  1.00  0.67           H  
ATOM   3467 2HA  GLY A 214      33.727  14.921  -2.618  1.00  0.67           H  
ATOM   3468  N   GLU A 215      32.310  12.788  -0.664  1.00  0.66           N  
ATOM   3469  CA  GLU A 215      31.154  12.528   0.183  1.00  0.66           C  
ATOM   3470  C   GLU A 215      31.516  12.224   1.631  1.00  0.66           C  
ATOM   3471  O   GLU A 215      32.608  11.750   1.942  1.00  0.66           O  
ATOM   3472  CB  GLU A 215      30.315  11.383  -0.393  1.00  0.66           C  
ATOM   3473  CG  GLU A 215      29.691  11.660  -1.760  1.00  0.66           C  
ATOM   3474  CD  GLU A 215      28.574  12.694  -1.688  1.00  0.66           C  
ATOM   3475  OE1 GLU A 215      27.653  12.503  -0.909  1.00  0.66           O  
ATOM   3476  OE2 GLU A 215      28.618  13.665  -2.419  1.00  0.66           O  
ATOM   3477  H   GLU A 215      32.822  11.989  -1.036  1.00  0.66           H  
ATOM   3478  HA  GLU A 215      30.534  13.424   0.184  1.00  0.66           H  
ATOM   3479 1HB  GLU A 215      30.948  10.499  -0.497  1.00  0.66           H  
ATOM   3480 2HB  GLU A 215      29.516  11.127   0.305  1.00  0.66           H  
ATOM   3481 1HG  GLU A 215      30.470  12.022  -2.436  1.00  0.66           H  
ATOM   3482 2HG  GLU A 215      29.300  10.727  -2.167  1.00  0.66           H  
ATOM   3483  N   ARG A 216      30.561  12.491   2.513  1.00  0.65           N  
ATOM   3484  CA  ARG A 216      30.679  12.180   3.930  1.00  0.65           C  
ATOM   3485  C   ARG A 216      30.858  10.678   4.135  1.00  0.65           C  
ATOM   3486  O   ARG A 216      30.200   9.875   3.475  1.00  0.65           O  
ATOM   3487  CB  ARG A 216      29.456  12.683   4.690  1.00  0.65           C  
ATOM   3488  CG  ARG A 216      29.545  12.606   6.215  1.00  0.65           C  
ATOM   3489  CD  ARG A 216      28.337  13.205   6.865  1.00  0.65           C  
ATOM   3490  NE  ARG A 216      28.429  13.201   8.324  1.00  0.65           N  
ATOM   3491  CZ  ARG A 216      28.009  12.193   9.123  1.00  0.65           C  
ATOM   3492  NH1 ARG A 216      27.467  11.117   8.594  1.00  0.65           N  
ATOM   3493  NH2 ARG A 216      28.145  12.300  10.436  1.00  0.65           N  
ATOM   3494  H   ARG A 216      29.707  12.910   2.174  1.00  0.65           H  
ATOM   3495  HA  ARG A 216      31.561  12.687   4.323  1.00  0.65           H  
ATOM   3496 1HB  ARG A 216      29.266  13.721   4.426  1.00  0.65           H  
ATOM   3497 2HB  ARG A 216      28.585  12.104   4.390  1.00  0.65           H  
ATOM   3498 1HG  ARG A 216      29.608  11.562   6.523  1.00  0.65           H  
ATOM   3499 2HG  ARG A 216      30.429  13.140   6.560  1.00  0.65           H  
ATOM   3500 1HD  ARG A 216      28.218  14.236   6.534  1.00  0.65           H  
ATOM   3501 2HD  ARG A 216      27.457  12.629   6.580  1.00  0.65           H  
ATOM   3502  HE  ARG A 216      28.838  14.012   8.769  1.00  0.65           H  
ATOM   3503 1HH1 ARG A 216      27.373  11.039   7.591  1.00  0.65           H  
ATOM   3504 2HH1 ARG A 216      27.138  10.342   9.185  1.00  0.65           H  
ATOM   3505 1HH2 ARG A 216      28.561  13.130  10.833  1.00  0.65           H  
ATOM   3506 2HH2 ARG A 216      27.840  11.552  11.042  1.00  0.65           H  
ATOM   3507  N   GLU A 217      31.749  10.317   5.052  1.00  0.64           N  
ATOM   3508  CA  GLU A 217      32.046   8.925   5.392  1.00  0.64           C  
ATOM   3509  C   GLU A 217      30.936   8.316   6.240  1.00  0.64           C  
ATOM   3510  O   GLU A 217      30.144   9.047   6.837  1.00  0.64           O  
ATOM   3511  CB  GLU A 217      33.377   8.846   6.139  1.00  0.64           C  
ATOM   3512  CG  GLU A 217      34.604   9.219   5.302  1.00  0.64           C  
ATOM   3513  CD  GLU A 217      35.907   9.087   6.071  1.00  0.64           C  
ATOM   3514  OE1 GLU A 217      35.856   8.944   7.269  1.00  0.64           O  
ATOM   3515  OE2 GLU A 217      36.948   9.137   5.459  1.00  0.64           O  
ATOM   3516  H   GLU A 217      32.253  11.044   5.537  1.00  0.64           H  
ATOM   3517  HA  GLU A 217      32.127   8.349   4.469  1.00  0.64           H  
ATOM   3518 1HB  GLU A 217      33.346   9.519   6.995  1.00  0.64           H  
ATOM   3519 2HB  GLU A 217      33.518   7.846   6.527  1.00  0.64           H  
ATOM   3520 1HG  GLU A 217      34.642   8.560   4.428  1.00  0.64           H  
ATOM   3521 2HG  GLU A 217      34.493  10.242   4.943  1.00  0.64           H  
ATOM   3522  N   ILE A 218      30.860   6.986   6.284  1.00  0.64           N  
ATOM   3523  CA  ILE A 218      29.825   6.331   7.073  1.00  0.64           C  
ATOM   3524  C   ILE A 218      30.231   6.100   8.521  1.00  0.64           C  
ATOM   3525  O   ILE A 218      31.258   5.479   8.818  1.00  0.64           O  
ATOM   3526  CB  ILE A 218      29.462   4.950   6.496  1.00  0.64           C  
ATOM   3527  CG1 ILE A 218      29.011   5.044   5.075  1.00  0.64           C  
ATOM   3528  CG2 ILE A 218      28.385   4.288   7.353  1.00  0.64           C  
ATOM   3529  CD1 ILE A 218      27.797   5.913   4.854  1.00  0.64           C  
ATOM   3530  H   ILE A 218      31.540   6.420   5.782  1.00  0.64           H  
ATOM   3531  HA  ILE A 218      28.935   6.961   7.065  1.00  0.64           H  
ATOM   3532  HB  ILE A 218      30.348   4.336   6.498  1.00  0.64           H  
ATOM   3533 1HG1 ILE A 218      29.830   5.422   4.501  1.00  0.64           H  
ATOM   3534 2HG1 ILE A 218      28.781   4.041   4.728  1.00  0.64           H  
ATOM   3535 1HG2 ILE A 218      28.166   3.320   6.951  1.00  0.64           H  
ATOM   3536 2HG2 ILE A 218      28.732   4.174   8.370  1.00  0.64           H  
ATOM   3537 3HG2 ILE A 218      27.484   4.898   7.344  1.00  0.64           H  
ATOM   3538 1HD1 ILE A 218      27.541   5.922   3.797  1.00  0.64           H  
ATOM   3539 2HD1 ILE A 218      26.952   5.521   5.426  1.00  0.64           H  
ATOM   3540 3HD1 ILE A 218      28.010   6.932   5.182  1.00  0.64           H  
ATOM   3541  N   ASP A 219      29.400   6.558   9.442  1.00  0.65           N  
ATOM   3542  CA  ASP A 219      29.695   6.308  10.836  1.00  0.65           C  
ATOM   3543  C   ASP A 219      29.267   4.901  11.171  1.00  0.65           C  
ATOM   3544  O   ASP A 219      28.129   4.654  11.564  1.00  0.65           O  
ATOM   3545  CB  ASP A 219      28.967   7.286  11.747  1.00  0.65           C  
ATOM   3546  CG  ASP A 219      29.243   7.064  13.235  1.00  0.65           C  
ATOM   3547  OD1 ASP A 219      29.882   6.085  13.587  1.00  0.65           O  
ATOM   3548  OD2 ASP A 219      28.680   7.798  14.041  1.00  0.65           O  
ATOM   3549  H   ASP A 219      28.572   7.075   9.173  1.00  0.65           H  
ATOM   3550  HA  ASP A 219      30.770   6.399  10.996  1.00  0.65           H  
ATOM   3551 1HB  ASP A 219      29.252   8.306  11.482  1.00  0.65           H  
ATOM   3552 2HB  ASP A 219      27.912   7.200  11.586  1.00  0.65           H  
ATOM   3553  N   TRP A 220      30.204   3.982  11.042  1.00  0.69           N  
ATOM   3554  CA  TRP A 220      29.915   2.572  11.245  1.00  0.69           C  
ATOM   3555  C   TRP A 220      29.819   2.170  12.734  1.00  0.69           C  
ATOM   3556  O   TRP A 220      29.555   1.003  13.038  1.00  0.69           O  
ATOM   3557  CB  TRP A 220      30.975   1.680  10.577  1.00  0.69           C  
ATOM   3558  CG  TRP A 220      31.054   1.716   9.059  1.00  0.69           C  
ATOM   3559  CD1 TRP A 220      32.064   2.254   8.331  1.00  0.69           C  
ATOM   3560  CD2 TRP A 220      30.102   1.198   8.089  1.00  0.69           C  
ATOM   3561  NE1 TRP A 220      31.815   2.100   6.987  1.00  0.69           N  
ATOM   3562  CE2 TRP A 220      30.618   1.468   6.825  1.00  0.69           C  
ATOM   3563  CE3 TRP A 220      28.892   0.544   8.191  1.00  0.69           C  
ATOM   3564  CZ2 TRP A 220      29.947   1.110   5.668  1.00  0.69           C  
ATOM   3565  CZ3 TRP A 220      28.219   0.178   7.043  1.00  0.69           C  
ATOM   3566  CH2 TRP A 220      28.734   0.461   5.804  1.00  0.69           C  
ATOM   3567  H   TRP A 220      31.106   4.296  10.689  1.00  0.69           H  
ATOM   3568  HA  TRP A 220      28.957   2.363  10.774  1.00  0.69           H  
ATOM   3569 1HB  TRP A 220      31.953   1.949  10.959  1.00  0.69           H  
ATOM   3570 2HB  TRP A 220      30.771   0.654  10.857  1.00  0.69           H  
ATOM   3571  HD1 TRP A 220      32.951   2.728   8.750  1.00  0.69           H  
ATOM   3572  HE1 TRP A 220      32.425   2.406   6.241  1.00  0.69           H  
ATOM   3573  HE3 TRP A 220      28.493   0.327   9.145  1.00  0.69           H  
ATOM   3574  HZ2 TRP A 220      30.344   1.316   4.697  1.00  0.69           H  
ATOM   3575  HZ3 TRP A 220      27.267  -0.341   7.153  1.00  0.69           H  
ATOM   3576  HH2 TRP A 220      28.179   0.162   4.917  1.00  0.69           H  
ATOM   3577  N   GLU A 221      30.065   3.087  13.683  1.00  0.79           N  
ATOM   3578  CA  GLU A 221      30.046   2.638  15.081  1.00  0.79           C  
ATOM   3579  C   GLU A 221      28.623   2.476  15.614  1.00  0.79           C  
ATOM   3580  O   GLU A 221      27.790   3.378  15.491  1.00  0.79           O  
ATOM   3581  CB  GLU A 221      30.829   3.596  15.999  1.00  0.79           C  
ATOM   3582  CG  GLU A 221      30.974   3.075  17.450  1.00  0.79           C  
ATOM   3583  CD  GLU A 221      31.884   3.902  18.350  1.00  0.79           C  
ATOM   3584  OE1 GLU A 221      32.379   4.917  17.931  1.00  0.79           O  
ATOM   3585  OE2 GLU A 221      32.085   3.487  19.469  1.00  0.79           O  
ATOM   3586  H   GLU A 221      30.219   4.082  13.455  1.00  0.79           H  
ATOM   3587  HA  GLU A 221      30.532   1.664  15.131  1.00  0.79           H  
ATOM   3588 1HB  GLU A 221      31.810   3.783  15.597  1.00  0.79           H  
ATOM   3589 2HB  GLU A 221      30.312   4.556  16.036  1.00  0.79           H  
ATOM   3590 1HG  GLU A 221      29.983   3.050  17.903  1.00  0.79           H  
ATOM   3591 2HG  GLU A 221      31.339   2.056  17.415  1.00  0.79           H  
ATOM   3592  N   ILE A 222      28.345   1.336  16.244  1.00  0.97           N  
ATOM   3593  CA  ILE A 222      27.029   1.091  16.832  1.00  0.97           C  
ATOM   3594  C   ILE A 222      27.073   0.892  18.366  1.00  0.97           C  
ATOM   3595  O   ILE A 222      27.841   0.056  18.843  1.00  0.97           O  
ATOM   3596  CB  ILE A 222      26.320  -0.098  16.159  1.00  0.97           C  
ATOM   3597  CG1 ILE A 222      26.054   0.185  14.717  1.00  0.97           C  
ATOM   3598  CG2 ILE A 222      25.025  -0.466  16.862  1.00  0.97           C  
ATOM   3599  CD1 ILE A 222      25.460  -0.996  14.029  1.00  0.97           C  
ATOM   3600  H   ILE A 222      29.062   0.625  16.310  1.00  0.97           H  
ATOM   3601  HA  ILE A 222      26.434   1.947  16.578  1.00  0.97           H  
ATOM   3602  HB  ILE A 222      26.989  -0.953  16.192  1.00  0.97           H  
ATOM   3603 1HG1 ILE A 222      25.364   1.013  14.646  1.00  0.97           H  
ATOM   3604 2HG1 ILE A 222      26.978   0.462  14.214  1.00  0.97           H  
ATOM   3605 1HG2 ILE A 222      24.572  -1.331  16.374  1.00  0.97           H  
ATOM   3606 2HG2 ILE A 222      25.232  -0.710  17.895  1.00  0.97           H  
ATOM   3607 3HG2 ILE A 222      24.329   0.361  16.821  1.00  0.97           H  
ATOM   3608 1HD1 ILE A 222      25.246  -0.767  13.002  1.00  0.97           H  
ATOM   3609 2HD1 ILE A 222      26.150  -1.823  14.080  1.00  0.97           H  
ATOM   3610 3HD1 ILE A 222      24.533  -1.259  14.531  1.00  0.97           H  
ATOM   3611  N   PRO A 223      26.286   1.674  19.147  1.00  1.28           N  
ATOM   3612  CA  PRO A 223      26.150   1.649  20.598  1.00  1.28           C  
ATOM   3613  C   PRO A 223      25.305   0.479  21.078  1.00  1.28           C  
ATOM   3614  O   PRO A 223      24.755  -0.272  20.282  1.00  1.28           O  
ATOM   3615  CB  PRO A 223      25.481   2.998  20.895  1.00  1.28           C  
ATOM   3616  CG  PRO A 223      24.631   3.261  19.704  1.00  1.28           C  
ATOM   3617  CD  PRO A 223      25.443   2.742  18.532  1.00  1.28           C  
ATOM   3618  HA  PRO A 223      27.155   1.604  21.048  1.00  1.28           H  
ATOM   3619 1HB  PRO A 223      24.896   2.934  21.818  1.00  1.28           H  
ATOM   3620 2HB  PRO A 223      26.244   3.772  21.055  1.00  1.28           H  
ATOM   3621 1HG  PRO A 223      23.661   2.746  19.811  1.00  1.28           H  
ATOM   3622 2HG  PRO A 223      24.410   4.337  19.627  1.00  1.28           H  
ATOM   3623 1HD  PRO A 223      24.733   2.346  17.806  1.00  1.28           H  
ATOM   3624 2HD  PRO A 223      26.076   3.547  18.125  1.00  1.28           H  
ATOM   3625  N   ASN A 224      25.156   0.361  22.395  1.00  1.73           N  
ATOM   3626  CA  ASN A 224      24.353  -0.703  23.007  1.00  1.73           C  
ATOM   3627  C   ASN A 224      22.932  -0.228  23.326  1.00  1.73           C  
ATOM   3628  O   ASN A 224      22.229  -0.850  24.124  1.00  1.73           O  
ATOM   3629  CB  ASN A 224      24.983  -1.151  24.314  1.00  1.73           C  
ATOM   3630  CG  ASN A 224      26.299  -1.841  24.188  1.00  1.73           C  
ATOM   3631  OD1 ASN A 224      26.402  -3.013  23.821  1.00  1.73           O  
ATOM   3632  ND2 ASN A 224      27.347  -1.115  24.499  1.00  1.73           N  
ATOM   3633  H   ASN A 224      25.630   1.013  23.005  1.00  1.73           H  
ATOM   3634  HA  ASN A 224      24.278  -1.540  22.310  1.00  1.73           H  
ATOM   3635 1HB  ASN A 224      25.110  -0.280  24.959  1.00  1.73           H  
ATOM   3636 2HB  ASN A 224      24.294  -1.825  24.822  1.00  1.73           H  
ATOM   3637 1HD2 ASN A 224      28.270  -1.509  24.445  1.00  1.73           H  
ATOM   3638 2HD2 ASN A 224      27.232  -0.167  24.798  1.00  1.73           H  
ATOM   3639  N   LEU A 225      22.554   0.896  22.740  1.00  2.34           N  
ATOM   3640  CA  LEU A 225      21.265   1.523  22.964  1.00  2.34           C  
ATOM   3641  C   LEU A 225      20.204   1.031  21.983  1.00  2.34           C  
ATOM   3642  O   LEU A 225      19.010   1.232  22.207  1.00  2.34           O  
ATOM   3643  OXT LEU A 225      20.545   0.589  20.887  1.00  2.34           O  
ATOM   3644  CB  LEU A 225      21.443   3.035  22.840  1.00  2.34           C  
ATOM   3645  CG  LEU A 225      22.446   3.636  23.830  1.00  2.34           C  
ATOM   3646  CD1 LEU A 225      22.617   5.113  23.540  1.00  2.34           C  
ATOM   3647  CD2 LEU A 225      21.953   3.398  25.246  1.00  2.34           C  
ATOM   3648  H   LEU A 225      23.196   1.326  22.093  1.00  2.34           H  
ATOM   3649  HA  LEU A 225      20.935   1.285  23.975  1.00  2.34           H  
ATOM   3650 1HB  LEU A 225      21.786   3.267  21.833  1.00  2.34           H  
ATOM   3651 2HB  LEU A 225      20.479   3.518  23.000  1.00  2.34           H  
ATOM   3652  HG  LEU A 225      23.413   3.156  23.707  1.00  2.34           H  
ATOM   3653 1HD1 LEU A 225      23.338   5.540  24.237  1.00  2.34           H  
ATOM   3654 2HD1 LEU A 225      22.979   5.242  22.519  1.00  2.34           H  
ATOM   3655 3HD1 LEU A 225      21.659   5.620  23.654  1.00  2.34           H  
ATOM   3656 1HD2 LEU A 225      22.667   3.816  25.956  1.00  2.34           H  
ATOM   3657 2HD2 LEU A 225      20.984   3.878  25.380  1.00  2.34           H  
ATOM   3658 3HD2 LEU A 225      21.854   2.324  25.421  1.00  2.34           H  
TER    3659
ENDMDL

REMARK ID 530881 MODEL 2 2023-06-17_00000029_1_19
PFRMAT TS
TARGET 2023-06-17_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.138  -0.148   0.477  1.00  3.15           N  
ATOM      2  CA  MET A   1       1.230   0.126   1.402  1.00  3.15           C  
ATOM      3  C   MET A   1       1.979   1.376   0.981  1.00  3.15           C  
ATOM      4  O   MET A   1       2.479   2.135   1.813  1.00  3.15           O  
ATOM      5  CB  MET A   1       2.182  -1.047   1.483  1.00  3.15           C  
ATOM      6  CG  MET A   1       1.616  -2.286   2.086  1.00  3.15           C  
ATOM      7  SD  MET A   1       1.089  -2.044   3.789  1.00  3.15           S  
ATOM      8  CE  MET A   1       0.324  -3.619   4.252  1.00  3.15           C  
ATOM      9 1H   MET A   1      -0.327  -1.011   0.711  1.00  3.15           H  
ATOM     10 2H   MET A   1      -0.516   0.634   0.525  1.00  3.15           H  
ATOM     11 3H   MET A   1       0.524  -0.202  -0.463  1.00  3.15           H  
ATOM     12  HA  MET A   1       0.810   0.307   2.391  1.00  3.15           H  
ATOM     13 1HB  MET A   1       2.521  -1.294   0.478  1.00  3.15           H  
ATOM     14 2HB  MET A   1       3.049  -0.768   2.065  1.00  3.15           H  
ATOM     15 1HG  MET A   1       0.778  -2.651   1.495  1.00  3.15           H  
ATOM     16 2HG  MET A   1       2.400  -3.012   2.069  1.00  3.15           H  
ATOM     17 1HE  MET A   1      -0.034  -3.559   5.280  1.00  3.15           H  
ATOM     18 2HE  MET A   1      -0.517  -3.823   3.587  1.00  3.15           H  
ATOM     19 3HE  MET A   1       1.045  -4.423   4.175  1.00  3.15           H  
ATOM     20  N   GLU A   2       2.046   1.627  -0.318  1.00  2.66           N  
ATOM     21  CA  GLU A   2       2.730   2.809  -0.848  1.00  2.66           C  
ATOM     22  C   GLU A   2       2.085   4.111  -0.342  1.00  2.66           C  
ATOM     23  O   GLU A   2       2.726   5.156  -0.253  1.00  2.66           O  
ATOM     24  CB  GLU A   2       2.680   2.700  -2.360  1.00  2.66           C  
ATOM     25  CG  GLU A   2       3.376   1.433  -2.847  1.00  2.66           C  
ATOM     26  CD  GLU A   2       2.492   0.201  -2.606  1.00  2.66           C  
ATOM     27  OE1 GLU A   2       1.502   0.343  -1.896  1.00  2.66           O  
ATOM     28  OE2 GLU A   2       2.803  -0.852  -3.090  1.00  2.66           O  
ATOM     29  H   GLU A   2       1.646   0.995  -0.990  1.00  2.66           H  
ATOM     30  HA  GLU A   2       3.770   2.788  -0.518  1.00  2.66           H  
ATOM     31 1HB  GLU A   2       1.643   2.686  -2.699  1.00  2.66           H  
ATOM     32 2HB  GLU A   2       3.170   3.563  -2.811  1.00  2.66           H  
ATOM     33 1HG  GLU A   2       3.592   1.521  -3.911  1.00  2.66           H  
ATOM     34 2HG  GLU A   2       4.322   1.316  -2.315  1.00  2.66           H  
ATOM     35  N   ASN A   3       0.804   4.005   0.019  1.00  2.13           N  
ATOM     36  CA  ASN A   3      -0.013   5.081   0.564  1.00  2.13           C  
ATOM     37  C   ASN A   3       0.052   5.161   2.095  1.00  2.13           C  
ATOM     38  O   ASN A   3      -0.666   5.948   2.719  1.00  2.13           O  
ATOM     39  CB  ASN A   3      -1.446   4.866   0.126  1.00  2.13           C  
ATOM     40  CG  ASN A   3      -2.024   3.538   0.673  1.00  2.13           C  
ATOM     41  OD1 ASN A   3      -1.332   2.487   0.711  1.00  2.13           O  
ATOM     42  ND2 ASN A   3      -3.265   3.579   1.090  1.00  2.13           N  
ATOM     43  H   ASN A   3       0.371   3.109  -0.110  1.00  2.13           H  
ATOM     44  HA  ASN A   3       0.353   6.030   0.168  1.00  2.13           H  
ATOM     45 1HB  ASN A   3      -2.063   5.692   0.477  1.00  2.13           H  
ATOM     46 2HB  ASN A   3      -1.497   4.855  -0.963  1.00  2.13           H  
ATOM     47 1HD2 ASN A   3      -3.700   2.757   1.456  1.00  2.13           H  
ATOM     48 2HD2 ASN A   3      -3.778   4.436   1.044  1.00  2.13           H  
ATOM     49  N   VAL A   4       0.919   4.347   2.686  1.00  1.64           N  
ATOM     50  CA  VAL A   4       1.140   4.288   4.120  1.00  1.64           C  
ATOM     51  C   VAL A   4       2.569   4.714   4.395  1.00  1.64           C  
ATOM     52  O   VAL A   4       2.828   5.622   5.185  1.00  1.64           O  
ATOM     53  CB  VAL A   4       0.884   2.866   4.661  1.00  1.64           C  
ATOM     54  CG1 VAL A   4       1.192   2.812   6.134  1.00  1.64           C  
ATOM     55  CG2 VAL A   4      -0.553   2.473   4.389  1.00  1.64           C  
ATOM     56  H   VAL A   4       1.477   3.724   2.115  1.00  1.64           H  
ATOM     57  HA  VAL A   4       0.461   4.982   4.617  1.00  1.64           H  
ATOM     58  HB  VAL A   4       1.537   2.166   4.166  1.00  1.64           H  
ATOM     59 1HG1 VAL A   4       1.006   1.809   6.489  1.00  1.64           H  
ATOM     60 2HG1 VAL A   4       2.237   3.077   6.295  1.00  1.64           H  
ATOM     61 3HG1 VAL A   4       0.549   3.511   6.676  1.00  1.64           H  
ATOM     62 1HG2 VAL A   4      -0.730   1.465   4.763  1.00  1.64           H  
ATOM     63 2HG2 VAL A   4      -1.220   3.173   4.892  1.00  1.64           H  
ATOM     64 3HG2 VAL A   4      -0.741   2.500   3.321  1.00  1.64           H  
ATOM     65  N   LEU A   5       3.512   4.087   3.696  1.00  1.25           N  
ATOM     66  CA  LEU A   5       4.928   4.384   3.881  1.00  1.25           C  
ATOM     67  C   LEU A   5       5.283   5.680   3.164  1.00  1.25           C  
ATOM     68  O   LEU A   5       5.995   5.690   2.158  1.00  1.25           O  
ATOM     69  CB  LEU A   5       5.798   3.257   3.323  1.00  1.25           C  
ATOM     70  CG  LEU A   5       5.889   1.995   4.176  1.00  1.25           C  
ATOM     71  CD1 LEU A   5       4.636   1.155   3.972  1.00  1.25           C  
ATOM     72  CD2 LEU A   5       7.130   1.245   3.811  1.00  1.25           C  
ATOM     73  H   LEU A   5       3.234   3.370   3.032  1.00  1.25           H  
ATOM     74  HA  LEU A   5       5.130   4.499   4.944  1.00  1.25           H  
ATOM     75 1HB  LEU A   5       5.391   2.966   2.350  1.00  1.25           H  
ATOM     76 2HB  LEU A   5       6.811   3.637   3.174  1.00  1.25           H  
ATOM     77  HG  LEU A   5       5.937   2.268   5.220  1.00  1.25           H  
ATOM     78 1HD1 LEU A   5       4.686   0.258   4.569  1.00  1.25           H  
ATOM     79 2HD1 LEU A   5       3.770   1.728   4.257  1.00  1.25           H  
ATOM     80 3HD1 LEU A   5       4.557   0.883   2.930  1.00  1.25           H  
ATOM     81 1HD2 LEU A   5       7.199   0.348   4.422  1.00  1.25           H  
ATOM     82 2HD2 LEU A   5       7.096   0.972   2.760  1.00  1.25           H  
ATOM     83 3HD2 LEU A   5       7.997   1.881   3.990  1.00  1.25           H  
ATOM     84  N   LYS A   6       4.798   6.790   3.702  1.00  0.98           N  
ATOM     85  CA  LYS A   6       4.915   8.093   3.058  1.00  0.98           C  
ATOM     86  C   LYS A   6       6.298   8.716   3.182  1.00  0.98           C  
ATOM     87  O   LYS A   6       6.492   9.705   3.888  1.00  0.98           O  
ATOM     88  CB  LYS A   6       3.863   9.027   3.642  1.00  0.98           C  
ATOM     89  CG  LYS A   6       2.434   8.578   3.336  1.00  0.98           C  
ATOM     90  CD  LYS A   6       1.393   9.489   3.943  1.00  0.98           C  
ATOM     91  CE  LYS A   6      -0.003   8.951   3.668  1.00  0.98           C  
ATOM     92  NZ  LYS A   6      -1.063   9.813   4.241  1.00  0.98           N  
ATOM     93  H   LYS A   6       4.241   6.686   4.547  1.00  0.98           H  
ATOM     94  HA  LYS A   6       4.707   7.961   1.994  1.00  0.98           H  
ATOM     95 1HB  LYS A   6       3.979   9.071   4.728  1.00  0.98           H  
ATOM     96 2HB  LYS A   6       4.003  10.033   3.249  1.00  0.98           H  
ATOM     97 1HG  LYS A   6       2.291   8.547   2.255  1.00  0.98           H  
ATOM     98 2HG  LYS A   6       2.278   7.579   3.721  1.00  0.98           H  
ATOM     99 1HD  LYS A   6       1.545   9.547   5.022  1.00  0.98           H  
ATOM    100 2HD  LYS A   6       1.483  10.487   3.521  1.00  0.98           H  
ATOM    101 1HE  LYS A   6      -0.151   8.870   2.592  1.00  0.98           H  
ATOM    102 2HE  LYS A   6      -0.084   7.960   4.111  1.00  0.98           H  
ATOM    103 1HZ  LYS A   6      -1.967   9.409   4.038  1.00  0.98           H  
ATOM    104 2HZ  LYS A   6      -0.938   9.876   5.240  1.00  0.98           H  
ATOM    105 3HZ  LYS A   6      -1.005  10.732   3.834  1.00  0.98           H  
ATOM    106  N   ASN A   7       7.247   8.119   2.470  1.00  0.81           N  
ATOM    107  CA  ASN A   7       8.645   8.541   2.472  1.00  0.81           C  
ATOM    108  C   ASN A   7       9.391   7.921   1.272  1.00  0.81           C  
ATOM    109  O   ASN A   7       8.788   7.229   0.444  1.00  0.81           O  
ATOM    110  CB  ASN A   7       9.275   8.220   3.828  1.00  0.81           C  
ATOM    111  CG  ASN A   7      10.331   9.216   4.247  1.00  0.81           C  
ATOM    112  OD1 ASN A   7      11.147   9.632   3.416  1.00  0.81           O  
ATOM    113  ND2 ASN A   7      10.302   9.629   5.489  1.00  0.81           N  
ATOM    114  H   ASN A   7       6.958   7.296   1.943  1.00  0.81           H  
ATOM    115  HA  ASN A   7       8.678   9.624   2.341  1.00  0.81           H  
ATOM    116 1HB  ASN A   7       8.511   8.187   4.605  1.00  0.81           H  
ATOM    117 2HB  ASN A   7       9.724   7.235   3.785  1.00  0.81           H  
ATOM    118 1HD2 ASN A   7      10.955  10.305   5.816  1.00  0.81           H  
ATOM    119 2HD2 ASN A   7       9.585   9.296   6.125  1.00  0.81           H  
ATOM    120  N   ASP A   8      10.719   8.089   1.210  1.00  0.71           N  
ATOM    121  CA  ASP A   8      11.500   7.586   0.064  1.00  0.71           C  
ATOM    122  C   ASP A   8      11.720   6.068   0.107  1.00  0.71           C  
ATOM    123  O   ASP A   8      12.356   5.490  -0.772  1.00  0.71           O  
ATOM    124  CB  ASP A   8      12.882   8.256  -0.016  1.00  0.71           C  
ATOM    125  CG  ASP A   8      13.788   7.870   1.151  1.00  0.71           C  
ATOM    126  OD1 ASP A   8      13.347   7.087   1.956  1.00  0.71           O  
ATOM    127  OD2 ASP A   8      14.916   8.337   1.246  1.00  0.71           O  
ATOM    128  H   ASP A   8      11.161   8.652   1.926  1.00  0.71           H  
ATOM    129  HA  ASP A   8      10.952   7.821  -0.849  1.00  0.71           H  
ATOM    130 1HB  ASP A   8      13.371   7.971  -0.948  1.00  0.71           H  
ATOM    131 2HB  ASP A   8      12.762   9.340  -0.026  1.00  0.71           H  
ATOM    132  N   TRP A   9      11.129   5.422   1.103  1.00  0.66           N  
ATOM    133  CA  TRP A   9      11.134   3.984   1.237  1.00  0.66           C  
ATOM    134  C   TRP A   9      10.155   3.367   0.266  1.00  0.66           C  
ATOM    135  O   TRP A   9      10.299   2.209  -0.123  1.00  0.66           O  
ATOM    136  CB  TRP A   9      10.710   3.585   2.630  1.00  0.66           C  
ATOM    137  CG  TRP A   9      11.698   3.774   3.662  1.00  0.66           C  
ATOM    138  CD1 TRP A   9      11.733   4.772   4.555  1.00  0.66           C  
ATOM    139  CD2 TRP A   9      12.790   2.908   3.986  1.00  0.66           C  
ATOM    140  NE1 TRP A   9      12.761   4.605   5.406  1.00  0.66           N  
ATOM    141  CE2 TRP A   9      13.425   3.472   5.085  1.00  0.66           C  
ATOM    142  CE3 TRP A   9      13.266   1.706   3.451  1.00  0.66           C  
ATOM    143  CZ2 TRP A   9      14.505   2.891   5.671  1.00  0.66           C  
ATOM    144  CZ3 TRP A   9      14.350   1.119   4.049  1.00  0.66           C  
ATOM    145  CH2 TRP A   9      14.945   1.700   5.132  1.00  0.66           C  
ATOM    146  H   TRP A   9      10.663   5.977   1.803  1.00  0.66           H  
ATOM    147  HA  TRP A   9      12.130   3.613   1.028  1.00  0.66           H  
ATOM    148 1HB  TRP A   9       9.819   4.153   2.909  1.00  0.66           H  
ATOM    149 2HB  TRP A   9      10.435   2.554   2.624  1.00  0.66           H  
ATOM    150  HD1 TRP A   9      11.032   5.590   4.599  1.00  0.66           H  
ATOM    151  HE1 TRP A   9      12.960   5.253   6.175  1.00  0.66           H  
ATOM    152  HE3 TRP A   9      12.782   1.245   2.594  1.00  0.66           H  
ATOM    153  HZ2 TRP A   9      14.999   3.335   6.533  1.00  0.66           H  
ATOM    154  HZ3 TRP A   9      14.726   0.178   3.652  1.00  0.66           H  
ATOM    155  HH2 TRP A   9      15.777   1.211   5.580  1.00  0.66           H  
ATOM    156  N   GLY A  10       9.133   4.138  -0.111  1.00  0.64           N  
ATOM    157  CA  GLY A  10       8.066   3.644  -0.969  1.00  0.64           C  
ATOM    158  C   GLY A  10       8.616   2.819  -2.131  1.00  0.64           C  
ATOM    159  O   GLY A  10       8.395   1.611  -2.162  1.00  0.64           O  
ATOM    160  H   GLY A  10       9.091   5.112   0.204  1.00  0.64           H  
ATOM    161 1HA  GLY A  10       7.409   3.012  -0.370  1.00  0.64           H  
ATOM    162 2HA  GLY A  10       7.443   4.465  -1.317  1.00  0.64           H  
ATOM    163  N   PRO A  11       9.341   3.440  -3.083  1.00  0.65           N  
ATOM    164  CA  PRO A  11       9.933   2.845  -4.274  1.00  0.65           C  
ATOM    165  C   PRO A  11      10.910   1.697  -4.010  1.00  0.65           C  
ATOM    166  O   PRO A  11      11.189   0.911  -4.916  1.00  0.65           O  
ATOM    167  CB  PRO A  11      10.687   4.030  -4.894  1.00  0.65           C  
ATOM    168  CG  PRO A  11       9.978   5.252  -4.386  1.00  0.65           C  
ATOM    169  CD  PRO A  11       9.579   4.902  -2.987  1.00  0.65           C  
ATOM    170  HA  PRO A  11       9.127   2.513  -4.942  1.00  0.65           H  
ATOM    171 1HB  PRO A  11      11.745   3.995  -4.584  1.00  0.65           H  
ATOM    172 2HB  PRO A  11      10.672   3.952  -5.991  1.00  0.65           H  
ATOM    173 1HG  PRO A  11      10.651   6.122  -4.426  1.00  0.65           H  
ATOM    174 2HG  PRO A  11       9.117   5.486  -5.028  1.00  0.65           H  
ATOM    175 1HD  PRO A  11      10.411   5.112  -2.313  1.00  0.65           H  
ATOM    176 2HD  PRO A  11       8.686   5.469  -2.735  1.00  0.65           H  
ATOM    177  N   LEU A  12      11.455   1.599  -2.798  1.00  0.68           N  
ATOM    178  CA  LEU A  12      12.421   0.554  -2.504  1.00  0.68           C  
ATOM    179  C   LEU A  12      11.701  -0.695  -2.054  1.00  0.68           C  
ATOM    180  O   LEU A  12      12.001  -1.813  -2.485  1.00  0.68           O  
ATOM    181  CB  LEU A  12      13.324   1.007  -1.373  1.00  0.68           C  
ATOM    182  CG  LEU A  12      14.139   2.214  -1.617  1.00  0.68           C  
ATOM    183  CD1 LEU A  12      14.824   2.565  -0.363  1.00  0.68           C  
ATOM    184  CD2 LEU A  12      15.145   1.941  -2.708  1.00  0.68           C  
ATOM    185  H   LEU A  12      11.176   2.215  -2.041  1.00  0.68           H  
ATOM    186  HA  LEU A  12      13.003   0.336  -3.397  1.00  0.68           H  
ATOM    187 1HB  LEU A  12      12.721   1.176  -0.480  1.00  0.68           H  
ATOM    188 2HB  LEU A  12      14.002   0.209  -1.185  1.00  0.68           H  
ATOM    189  HG  LEU A  12      13.488   3.049  -1.901  1.00  0.68           H  
ATOM    190 1HD1 LEU A  12      15.403   3.454  -0.544  1.00  0.68           H  
ATOM    191 2HD1 LEU A  12      14.104   2.755   0.418  1.00  0.68           H  
ATOM    192 3HD1 LEU A  12      15.474   1.749  -0.063  1.00  0.68           H  
ATOM    193 1HD2 LEU A  12      15.751   2.834  -2.873  1.00  0.68           H  
ATOM    194 2HD2 LEU A  12      15.791   1.117  -2.411  1.00  0.68           H  
ATOM    195 3HD2 LEU A  12      14.621   1.681  -3.629  1.00  0.68           H  
ATOM    196  N   LEU A  13      10.712  -0.484  -1.198  1.00  0.73           N  
ATOM    197  CA  LEU A  13       9.917  -1.559  -0.652  1.00  0.73           C  
ATOM    198  C   LEU A  13       8.792  -1.916  -1.603  1.00  0.73           C  
ATOM    199  O   LEU A  13       8.258  -3.019  -1.537  1.00  0.73           O  
ATOM    200  CB  LEU A  13       9.432  -1.167   0.731  1.00  0.73           C  
ATOM    201  CG  LEU A  13      10.578  -1.022   1.753  1.00  0.73           C  
ATOM    202  CD1 LEU A  13      10.073  -0.442   3.023  1.00  0.73           C  
ATOM    203  CD2 LEU A  13      11.164  -2.416   2.016  1.00  0.73           C  
ATOM    204  H   LEU A  13      10.512   0.470  -0.896  1.00  0.73           H  
ATOM    205  HA  LEU A  13      10.553  -2.436  -0.541  1.00  0.73           H  
ATOM    206 1HB  LEU A  13       8.908  -0.208   0.661  1.00  0.73           H  
ATOM    207 2HB  LEU A  13       8.741  -1.924   1.088  1.00  0.73           H  
ATOM    208  HG  LEU A  13      11.344  -0.359   1.349  1.00  0.73           H  
ATOM    209 1HD1 LEU A  13      10.887  -0.342   3.739  1.00  0.73           H  
ATOM    210 2HD1 LEU A  13       9.659   0.521   2.814  1.00  0.73           H  
ATOM    211 3HD1 LEU A  13       9.315  -1.074   3.429  1.00  0.73           H  
ATOM    212 1HD2 LEU A  13      11.978  -2.348   2.725  1.00  0.73           H  
ATOM    213 2HD2 LEU A  13      10.393  -3.067   2.421  1.00  0.73           H  
ATOM    214 3HD2 LEU A  13      11.533  -2.841   1.083  1.00  0.73           H  
ATOM    215  N   ALA A  14       8.545  -1.056  -2.602  1.00  0.81           N  
ATOM    216  CA  ALA A  14       7.531  -1.317  -3.614  1.00  0.81           C  
ATOM    217  C   ALA A  14       7.819  -2.650  -4.282  1.00  0.81           C  
ATOM    218  O   ALA A  14       6.903  -3.411  -4.584  1.00  0.81           O  
ATOM    219  CB  ALA A  14       7.514  -0.214  -4.662  1.00  0.81           C  
ATOM    220  H   ALA A  14       9.002  -0.147  -2.603  1.00  0.81           H  
ATOM    221  HA  ALA A  14       6.561  -1.363  -3.133  1.00  0.81           H  
ATOM    222 1HB  ALA A  14       6.744  -0.435  -5.403  1.00  0.81           H  
ATOM    223 2HB  ALA A  14       7.293   0.736  -4.188  1.00  0.81           H  
ATOM    224 3HB  ALA A  14       8.487  -0.162  -5.150  1.00  0.81           H  
ATOM    225  N   THR A  15       9.099  -2.968  -4.451  1.00  0.90           N  
ATOM    226  CA  THR A  15       9.485  -4.227  -5.055  1.00  0.90           C  
ATOM    227  C   THR A  15       8.949  -5.398  -4.244  1.00  0.90           C  
ATOM    228  O   THR A  15       8.542  -6.409  -4.811  1.00  0.90           O  
ATOM    229  CB  THR A  15      11.009  -4.351  -5.177  1.00  0.90           C  
ATOM    230  OG1 THR A  15      11.514  -3.324  -6.045  1.00  0.90           O  
ATOM    231  CG2 THR A  15      11.381  -5.714  -5.712  1.00  0.90           C  
ATOM    232  H   THR A  15       9.815  -2.312  -4.160  1.00  0.90           H  
ATOM    233  HA  THR A  15       9.048  -4.280  -6.054  1.00  0.90           H  
ATOM    234  HB  THR A  15      11.458  -4.222  -4.187  1.00  0.90           H  
ATOM    235  HG1 THR A  15      11.335  -2.457  -5.658  1.00  0.90           H  
ATOM    236 1HG2 THR A  15      12.465  -5.794  -5.783  1.00  0.90           H  
ATOM    237 2HG2 THR A  15      11.006  -6.467  -5.028  1.00  0.90           H  
ATOM    238 3HG2 THR A  15      10.939  -5.856  -6.696  1.00  0.90           H  
ATOM    239  N   GLU A  16       9.007  -5.296  -2.916  1.00  1.00           N  
ATOM    240  CA  GLU A  16       8.542  -6.368  -2.054  1.00  1.00           C  
ATOM    241  C   GLU A  16       7.020  -6.369  -1.986  1.00  1.00           C  
ATOM    242  O   GLU A  16       6.387  -7.422  -1.987  1.00  1.00           O  
ATOM    243  CB  GLU A  16       9.148  -6.221  -0.654  1.00  1.00           C  
ATOM    244  CG  GLU A  16      10.656  -6.418  -0.610  1.00  1.00           C  
ATOM    245  CD  GLU A  16      11.061  -7.802  -1.056  1.00  1.00           C  
ATOM    246  OE1 GLU A  16      10.515  -8.746  -0.547  1.00  1.00           O  
ATOM    247  OE2 GLU A  16      11.927  -7.920  -1.899  1.00  1.00           O  
ATOM    248  H   GLU A  16       9.303  -4.426  -2.491  1.00  1.00           H  
ATOM    249  HA  GLU A  16       8.864  -7.315  -2.476  1.00  1.00           H  
ATOM    250 1HB  GLU A  16       8.927  -5.225  -0.264  1.00  1.00           H  
ATOM    251 2HB  GLU A  16       8.688  -6.945   0.020  1.00  1.00           H  
ATOM    252 1HG  GLU A  16      11.125  -5.680  -1.264  1.00  1.00           H  
ATOM    253 2HG  GLU A  16      11.006  -6.242   0.405  1.00  1.00           H  
ATOM    254  N   PHE A  17       6.430  -5.178  -2.002  1.00  1.10           N  
ATOM    255  CA  PHE A  17       4.986  -5.007  -1.890  1.00  1.10           C  
ATOM    256  C   PHE A  17       4.270  -5.685  -3.054  1.00  1.10           C  
ATOM    257  O   PHE A  17       3.188  -6.255  -2.897  1.00  1.10           O  
ATOM    258  CB  PHE A  17       4.631  -3.525  -1.840  1.00  1.10           C  
ATOM    259  CG  PHE A  17       5.076  -2.845  -0.565  1.00  1.10           C  
ATOM    260  CD1 PHE A  17       5.342  -3.588   0.557  1.00  1.10           C  
ATOM    261  CD2 PHE A  17       5.236  -1.465  -0.495  1.00  1.10           C  
ATOM    262  CE1 PHE A  17       5.743  -2.993   1.721  1.00  1.10           C  
ATOM    263  CE2 PHE A  17       5.648  -0.864   0.676  1.00  1.10           C  
ATOM    264  CZ  PHE A  17       5.896  -1.645   1.791  1.00  1.10           C  
ATOM    265  H   PHE A  17       7.022  -4.351  -2.033  1.00  1.10           H  
ATOM    266  HA  PHE A  17       4.655  -5.473  -0.967  1.00  1.10           H  
ATOM    267 1HB  PHE A  17       5.076  -3.018  -2.682  1.00  1.10           H  
ATOM    268 2HB  PHE A  17       3.552  -3.403  -1.932  1.00  1.10           H  
ATOM    269  HD1 PHE A  17       5.229  -4.664   0.512  1.00  1.10           H  
ATOM    270  HD2 PHE A  17       5.031  -0.860  -1.378  1.00  1.10           H  
ATOM    271  HE1 PHE A  17       5.938  -3.603   2.593  1.00  1.10           H  
ATOM    272  HE2 PHE A  17       5.770   0.218   0.721  1.00  1.10           H  
ATOM    273  HZ  PHE A  17       6.213  -1.196   2.721  1.00  1.10           H  
ATOM    274  N   GLU A  18       4.900  -5.655  -4.230  1.00  1.18           N  
ATOM    275  CA  GLU A  18       4.339  -6.265  -5.429  1.00  1.18           C  
ATOM    276  C   GLU A  18       4.528  -7.794  -5.504  1.00  1.18           C  
ATOM    277  O   GLU A  18       4.065  -8.425  -6.465  1.00  1.18           O  
ATOM    278  CB  GLU A  18       4.936  -5.625  -6.690  1.00  1.18           C  
ATOM    279  CG  GLU A  18       4.527  -4.163  -6.929  1.00  1.18           C  
ATOM    280  CD  GLU A  18       5.131  -3.553  -8.189  1.00  1.18           C  
ATOM    281  OE1 GLU A  18       5.864  -4.231  -8.873  1.00  1.18           O  
ATOM    282  OE2 GLU A  18       4.847  -2.408  -8.463  1.00  1.18           O  
ATOM    283  H   GLU A  18       5.778  -5.137  -4.301  1.00  1.18           H  
ATOM    284  HA  GLU A  18       3.269  -6.065  -5.428  1.00  1.18           H  
ATOM    285 1HB  GLU A  18       6.028  -5.653  -6.617  1.00  1.18           H  
ATOM    286 2HB  GLU A  18       4.651  -6.208  -7.564  1.00  1.18           H  
ATOM    287 1HG  GLU A  18       3.442  -4.115  -7.004  1.00  1.18           H  
ATOM    288 2HG  GLU A  18       4.825  -3.571  -6.066  1.00  1.18           H  
ATOM    289  N   LYS A  19       5.210  -8.398  -4.527  1.00  1.24           N  
ATOM    290  CA  LYS A  19       5.393  -9.845  -4.519  1.00  1.24           C  
ATOM    291  C   LYS A  19       4.206 -10.523  -3.847  1.00  1.24           C  
ATOM    292  O   LYS A  19       3.629  -9.997  -2.891  1.00  1.24           O  
ATOM    293  CB  LYS A  19       6.705 -10.226  -3.829  1.00  1.24           C  
ATOM    294  CG  LYS A  19       7.926  -9.787  -4.599  1.00  1.24           C  
ATOM    295  CD  LYS A  19       9.228 -10.122  -3.887  1.00  1.24           C  
ATOM    296  CE  LYS A  19      10.414  -9.683  -4.731  1.00  1.24           C  
ATOM    297  NZ  LYS A  19      11.718  -9.858  -4.024  1.00  1.24           N  
ATOM    298  H   LYS A  19       5.586  -7.860  -3.748  1.00  1.24           H  
ATOM    299  HA  LYS A  19       5.439 -10.194  -5.550  1.00  1.24           H  
ATOM    300 1HB  LYS A  19       6.749  -9.767  -2.841  1.00  1.24           H  
ATOM    301 2HB  LYS A  19       6.753 -11.305  -3.697  1.00  1.24           H  
ATOM    302 1HG  LYS A  19       7.925 -10.259  -5.580  1.00  1.24           H  
ATOM    303 2HG  LYS A  19       7.872  -8.718  -4.738  1.00  1.24           H  
ATOM    304 1HD  LYS A  19       9.269  -9.609  -2.923  1.00  1.24           H  
ATOM    305 2HD  LYS A  19       9.291 -11.191  -3.711  1.00  1.24           H  
ATOM    306 1HE  LYS A  19      10.427 -10.279  -5.640  1.00  1.24           H  
ATOM    307 2HE  LYS A  19      10.291  -8.641  -4.997  1.00  1.24           H  
ATOM    308 1HZ  LYS A  19      12.466  -9.560  -4.624  1.00  1.24           H  
ATOM    309 2HZ  LYS A  19      11.729  -9.270  -3.165  1.00  1.24           H  
ATOM    310 3HZ  LYS A  19      11.848 -10.822  -3.773  1.00  1.24           H  
ATOM    311  N   GLU A  20       3.879 -11.732  -4.294  1.00  1.26           N  
ATOM    312  CA  GLU A  20       2.753 -12.454  -3.709  1.00  1.26           C  
ATOM    313  C   GLU A  20       2.952 -12.736  -2.228  1.00  1.26           C  
ATOM    314  O   GLU A  20       1.997 -12.702  -1.456  1.00  1.26           O  
ATOM    315  CB  GLU A  20       2.494 -13.754  -4.467  1.00  1.26           C  
ATOM    316  CG  GLU A  20       1.258 -14.537  -3.998  1.00  1.26           C  
ATOM    317  CD  GLU A  20      -0.097 -13.833  -4.235  1.00  1.26           C  
ATOM    318  OE1 GLU A  20      -0.185 -12.922  -5.045  1.00  1.26           O  
ATOM    319  OE2 GLU A  20      -1.044 -14.229  -3.596  1.00  1.26           O  
ATOM    320  H   GLU A  20       4.389 -12.135  -5.068  1.00  1.26           H  
ATOM    321  HA  GLU A  20       1.868 -11.832  -3.804  1.00  1.26           H  
ATOM    322 1HB  GLU A  20       2.373 -13.540  -5.528  1.00  1.26           H  
ATOM    323 2HB  GLU A  20       3.358 -14.409  -4.363  1.00  1.26           H  
ATOM    324 1HG  GLU A  20       1.243 -15.497  -4.512  1.00  1.26           H  
ATOM    325 2HG  GLU A  20       1.367 -14.735  -2.931  1.00  1.26           H  
ATOM    326  N   TYR A  21       4.186 -13.018  -1.827  1.00  1.25           N  
ATOM    327  CA  TYR A  21       4.469 -13.315  -0.430  1.00  1.25           C  
ATOM    328  C   TYR A  21       4.037 -12.137   0.445  1.00  1.25           C  
ATOM    329  O   TYR A  21       3.376 -12.311   1.474  1.00  1.25           O  
ATOM    330  CB  TYR A  21       5.954 -13.586  -0.240  1.00  1.25           C  
ATOM    331  CG  TYR A  21       6.338 -14.029   1.141  1.00  1.25           C  
ATOM    332  CD1 TYR A  21       6.155 -15.362   1.479  1.00  1.25           C  
ATOM    333  CD2 TYR A  21       6.866 -13.146   2.065  1.00  1.25           C  
ATOM    334  CE1 TYR A  21       6.506 -15.818   2.723  1.00  1.25           C  
ATOM    335  CE2 TYR A  21       7.212 -13.608   3.316  1.00  1.25           C  
ATOM    336  CZ  TYR A  21       7.038 -14.941   3.643  1.00  1.25           C  
ATOM    337  OH  TYR A  21       7.395 -15.411   4.885  1.00  1.25           O  
ATOM    338  H   TYR A  21       4.930 -13.030  -2.506  1.00  1.25           H  
ATOM    339  HA  TYR A  21       3.894 -14.191  -0.130  1.00  1.25           H  
ATOM    340 1HB  TYR A  21       6.271 -14.356  -0.943  1.00  1.25           H  
ATOM    341 2HB  TYR A  21       6.518 -12.683  -0.474  1.00  1.25           H  
ATOM    342  HD1 TYR A  21       5.737 -16.053   0.747  1.00  1.25           H  
ATOM    343  HD2 TYR A  21       7.008 -12.095   1.806  1.00  1.25           H  
ATOM    344  HE1 TYR A  21       6.366 -16.867   2.980  1.00  1.25           H  
ATOM    345  HE2 TYR A  21       7.620 -12.928   4.042  1.00  1.25           H  
ATOM    346  HH  TYR A  21       7.122 -16.331   4.969  1.00  1.25           H  
ATOM    347  N   TYR A  22       4.437 -10.927   0.043  1.00  1.20           N  
ATOM    348  CA  TYR A  22       4.080  -9.746   0.807  1.00  1.20           C  
ATOM    349  C   TYR A  22       2.572  -9.579   0.806  1.00  1.20           C  
ATOM    350  O   TYR A  22       1.983  -9.238   1.829  1.00  1.20           O  
ATOM    351  CB  TYR A  22       4.703  -8.466   0.317  1.00  1.20           C  
ATOM    352  CG  TYR A  22       4.432  -7.406   1.321  1.00  1.20           C  
ATOM    353  CD1 TYR A  22       5.315  -7.237   2.382  1.00  1.20           C  
ATOM    354  CD2 TYR A  22       3.279  -6.661   1.250  1.00  1.20           C  
ATOM    355  CE1 TYR A  22       5.049  -6.309   3.350  1.00  1.20           C  
ATOM    356  CE2 TYR A  22       3.017  -5.740   2.221  1.00  1.20           C  
ATOM    357  CZ  TYR A  22       3.902  -5.562   3.270  1.00  1.20           C  
ATOM    358  OH  TYR A  22       3.659  -4.646   4.234  1.00  1.20           O  
ATOM    359  H   TYR A  22       4.964 -10.826  -0.813  1.00  1.20           H  
ATOM    360  HA  TYR A  22       4.394  -9.896   1.839  1.00  1.20           H  
ATOM    361 1HB  TYR A  22       5.780  -8.584   0.200  1.00  1.20           H  
ATOM    362 2HB  TYR A  22       4.272  -8.172  -0.646  1.00  1.20           H  
ATOM    363  HD1 TYR A  22       6.218  -7.845   2.444  1.00  1.20           H  
ATOM    364  HD2 TYR A  22       2.579  -6.813   0.425  1.00  1.20           H  
ATOM    365  HE1 TYR A  22       5.733  -6.169   4.182  1.00  1.20           H  
ATOM    366  HE2 TYR A  22       2.107  -5.161   2.162  1.00  1.20           H  
ATOM    367  HH  TYR A  22       3.080  -3.962   3.888  1.00  1.20           H  
ATOM    368  N   ARG A  23       1.939  -9.767  -0.357  1.00  1.15           N  
ATOM    369  CA  ARG A  23       0.492  -9.625  -0.414  1.00  1.15           C  
ATOM    370  C   ARG A  23      -0.179 -10.606   0.545  1.00  1.15           C  
ATOM    371  O   ARG A  23      -1.146 -10.242   1.214  1.00  1.15           O  
ATOM    372  CB  ARG A  23      -0.031  -9.837  -1.830  1.00  1.15           C  
ATOM    373  CG  ARG A  23       0.245  -8.692  -2.791  1.00  1.15           C  
ATOM    374  CD  ARG A  23      -0.536  -8.835  -4.063  1.00  1.15           C  
ATOM    375  NE  ARG A  23      -0.050  -9.937  -4.883  1.00  1.15           N  
ATOM    376  CZ  ARG A  23       0.919  -9.806  -5.793  1.00  1.15           C  
ATOM    377  NH1 ARG A  23       1.465  -8.645  -6.001  1.00  1.15           N  
ATOM    378  NH2 ARG A  23       1.318 -10.858  -6.464  1.00  1.15           N  
ATOM    379  H   ARG A  23       2.468 -10.013  -1.196  1.00  1.15           H  
ATOM    380  HA  ARG A  23       0.236  -8.611  -0.112  1.00  1.15           H  
ATOM    381 1HB  ARG A  23       0.414 -10.735  -2.247  1.00  1.15           H  
ATOM    382 2HB  ARG A  23      -1.109  -9.996  -1.798  1.00  1.15           H  
ATOM    383 1HG  ARG A  23      -0.025  -7.746  -2.321  1.00  1.15           H  
ATOM    384 2HG  ARG A  23       1.313  -8.680  -3.039  1.00  1.15           H  
ATOM    385 1HD  ARG A  23      -1.583  -9.021  -3.830  1.00  1.15           H  
ATOM    386 2HD  ARG A  23      -0.448  -7.918  -4.642  1.00  1.15           H  
ATOM    387  HE  ARG A  23      -0.431 -10.888  -4.752  1.00  1.15           H  
ATOM    388 1HH1 ARG A  23       1.165  -7.842  -5.472  1.00  1.15           H  
ATOM    389 2HH1 ARG A  23       2.240  -8.564  -6.666  1.00  1.15           H  
ATOM    390 1HH2 ARG A  23       0.882 -11.764  -6.246  1.00  1.15           H  
ATOM    391 2HH2 ARG A  23       2.054 -10.776  -7.149  1.00  1.15           H  
ATOM    392  N   LYS A  24       0.354 -11.830   0.655  1.00  1.09           N  
ATOM    393  CA  LYS A  24      -0.189 -12.806   1.591  1.00  1.09           C  
ATOM    394  C   LYS A  24      -0.134 -12.230   3.003  1.00  1.09           C  
ATOM    395  O   LYS A  24      -1.127 -12.275   3.734  1.00  1.09           O  
ATOM    396  CB  LYS A  24       0.573 -14.130   1.514  1.00  1.09           C  
ATOM    397  CG  LYS A  24       0.039 -15.224   2.431  1.00  1.09           C  
ATOM    398  CD  LYS A  24       0.821 -16.524   2.256  1.00  1.09           C  
ATOM    399  CE  LYS A  24       0.314 -17.607   3.201  1.00  1.09           C  
ATOM    400  NZ  LYS A  24       1.070 -18.880   3.042  1.00  1.09           N  
ATOM    401  H   LYS A  24       1.136 -12.094   0.057  1.00  1.09           H  
ATOM    402  HA  LYS A  24      -1.233 -12.988   1.338  1.00  1.09           H  
ATOM    403 1HB  LYS A  24       0.562 -14.495   0.485  1.00  1.09           H  
ATOM    404 2HB  LYS A  24       1.609 -13.967   1.784  1.00  1.09           H  
ATOM    405 1HG  LYS A  24       0.125 -14.892   3.468  1.00  1.09           H  
ATOM    406 2HG  LYS A  24      -1.011 -15.404   2.209  1.00  1.09           H  
ATOM    407 1HD  LYS A  24       0.723 -16.870   1.226  1.00  1.09           H  
ATOM    408 2HD  LYS A  24       1.876 -16.338   2.459  1.00  1.09           H  
ATOM    409 1HE  LYS A  24       0.418 -17.260   4.228  1.00  1.09           H  
ATOM    410 2HE  LYS A  24      -0.740 -17.795   2.996  1.00  1.09           H  
ATOM    411 1HZ  LYS A  24       0.705 -19.570   3.684  1.00  1.09           H  
ATOM    412 2HZ  LYS A  24       0.970 -19.216   2.094  1.00  1.09           H  
ATOM    413 3HZ  LYS A  24       2.046 -18.719   3.241  1.00  1.09           H  
ATOM    414  N   LEU A  25       1.013 -11.636   3.368  1.00  1.03           N  
ATOM    415  CA  LEU A  25       1.157 -10.991   4.673  1.00  1.03           C  
ATOM    416  C   LEU A  25       0.125  -9.895   4.847  1.00  1.03           C  
ATOM    417  O   LEU A  25      -0.552  -9.838   5.871  1.00  1.03           O  
ATOM    418  CB  LEU A  25       2.549 -10.373   4.856  1.00  1.03           C  
ATOM    419  CG  LEU A  25       2.750  -9.521   6.151  1.00  1.03           C  
ATOM    420  CD1 LEU A  25       2.597 -10.371   7.425  1.00  1.03           C  
ATOM    421  CD2 LEU A  25       4.097  -8.868   6.087  1.00  1.03           C  
ATOM    422  H   LEU A  25       1.803 -11.649   2.719  1.00  1.03           H  
ATOM    423  HA  LEU A  25       1.006 -11.743   5.447  1.00  1.03           H  
ATOM    424 1HB  LEU A  25       3.283 -11.177   4.865  1.00  1.03           H  
ATOM    425 2HB  LEU A  25       2.768  -9.731   4.022  1.00  1.03           H  
ATOM    426  HG  LEU A  25       1.987  -8.751   6.181  1.00  1.03           H  
ATOM    427 1HD1 LEU A  25       2.730  -9.735   8.304  1.00  1.03           H  
ATOM    428 2HD1 LEU A  25       1.606 -10.824   7.451  1.00  1.03           H  
ATOM    429 3HD1 LEU A  25       3.347 -11.145   7.428  1.00  1.03           H  
ATOM    430 1HD2 LEU A  25       4.218  -8.262   6.952  1.00  1.03           H  
ATOM    431 2HD2 LEU A  25       4.871  -9.615   6.051  1.00  1.03           H  
ATOM    432 3HD2 LEU A  25       4.152  -8.253   5.201  1.00  1.03           H  
ATOM    433  N   ALA A  26       0.004  -9.010   3.860  1.00  0.99           N  
ATOM    434  CA  ALA A  26      -0.943  -7.913   3.982  1.00  0.99           C  
ATOM    435  C   ALA A  26      -2.363  -8.437   4.182  1.00  0.99           C  
ATOM    436  O   ALA A  26      -3.111  -7.906   5.009  1.00  0.99           O  
ATOM    437  CB  ALA A  26      -0.885  -7.034   2.751  1.00  0.99           C  
ATOM    438  H   ALA A  26       0.587  -9.104   3.029  1.00  0.99           H  
ATOM    439  HA  ALA A  26      -0.670  -7.324   4.852  1.00  0.99           H  
ATOM    440 1HB  ALA A  26      -1.580  -6.206   2.860  1.00  0.99           H  
ATOM    441 2HB  ALA A  26       0.126  -6.654   2.628  1.00  0.99           H  
ATOM    442 3HB  ALA A  26      -1.158  -7.627   1.878  1.00  0.99           H  
ATOM    443  N   ASP A  27      -2.736  -9.505   3.470  1.00  0.96           N  
ATOM    444  CA  ASP A  27      -4.074 -10.045   3.646  1.00  0.96           C  
ATOM    445  C   ASP A  27      -4.225 -10.675   5.015  1.00  0.96           C  
ATOM    446  O   ASP A  27      -5.258 -10.505   5.668  1.00  0.96           O  
ATOM    447  CB  ASP A  27      -4.440 -11.014   2.524  1.00  0.96           C  
ATOM    448  CG  ASP A  27      -4.741 -10.279   1.170  1.00  0.96           C  
ATOM    449  OD1 ASP A  27      -4.900  -9.052   1.180  1.00  0.96           O  
ATOM    450  OD2 ASP A  27      -4.842 -10.940   0.167  1.00  0.96           O  
ATOM    451  H   ASP A  27      -2.096  -9.921   2.791  1.00  0.96           H  
ATOM    452  HA  ASP A  27      -4.775  -9.230   3.594  1.00  0.96           H  
ATOM    453 1HB  ASP A  27      -3.602 -11.703   2.368  1.00  0.96           H  
ATOM    454 2HB  ASP A  27      -5.306 -11.608   2.816  1.00  0.96           H  
ATOM    455  N   PHE A  28      -3.180 -11.348   5.488  1.00  0.93           N  
ATOM    456  CA  PHE A  28      -3.209 -11.955   6.805  1.00  0.93           C  
ATOM    457  C   PHE A  28      -3.486 -10.862   7.825  1.00  0.93           C  
ATOM    458  O   PHE A  28      -4.366 -10.994   8.675  1.00  0.93           O  
ATOM    459  CB  PHE A  28      -1.884 -12.665   7.111  1.00  0.93           C  
ATOM    460  CG  PHE A  28      -1.835 -13.328   8.446  1.00  0.93           C  
ATOM    461  CD1 PHE A  28      -2.473 -14.542   8.633  1.00  0.93           C  
ATOM    462  CD2 PHE A  28      -1.155 -12.765   9.512  1.00  0.93           C  
ATOM    463  CE1 PHE A  28      -2.444 -15.176   9.852  1.00  0.93           C  
ATOM    464  CE2 PHE A  28      -1.131 -13.413  10.732  1.00  0.93           C  
ATOM    465  CZ  PHE A  28      -1.775 -14.608  10.900  1.00  0.93           C  
ATOM    466  H   PHE A  28      -2.349 -11.466   4.908  1.00  0.93           H  
ATOM    467  HA  PHE A  28      -4.023 -12.683   6.841  1.00  0.93           H  
ATOM    468 1HB  PHE A  28      -1.685 -13.412   6.343  1.00  0.93           H  
ATOM    469 2HB  PHE A  28      -1.074 -11.947   7.072  1.00  0.93           H  
ATOM    470  HD1 PHE A  28      -3.011 -14.992   7.796  1.00  0.93           H  
ATOM    471  HD2 PHE A  28      -0.642 -11.809   9.379  1.00  0.93           H  
ATOM    472  HE1 PHE A  28      -2.959 -16.126   9.984  1.00  0.93           H  
ATOM    473  HE2 PHE A  28      -0.612 -12.989  11.570  1.00  0.93           H  
ATOM    474  HZ  PHE A  28      -1.754 -15.102  11.870  1.00  0.93           H  
ATOM    475  N   LEU A  29      -2.744  -9.761   7.721  1.00  0.91           N  
ATOM    476  CA  LEU A  29      -2.888  -8.672   8.665  1.00  0.91           C  
ATOM    477  C   LEU A  29      -4.286  -8.080   8.621  1.00  0.91           C  
ATOM    478  O   LEU A  29      -4.868  -7.826   9.673  1.00  0.91           O  
ATOM    479  CB  LEU A  29      -1.869  -7.593   8.324  1.00  0.91           C  
ATOM    480  CG  LEU A  29      -0.451  -8.003   8.557  1.00  0.91           C  
ATOM    481  CD1 LEU A  29       0.453  -6.982   7.952  1.00  0.91           C  
ATOM    482  CD2 LEU A  29      -0.213  -8.163  10.040  1.00  0.91           C  
ATOM    483  H   LEU A  29      -2.043  -9.701   6.982  1.00  0.91           H  
ATOM    484  HA  LEU A  29      -2.694  -9.053   9.664  1.00  0.91           H  
ATOM    485 1HB  LEU A  29      -1.974  -7.338   7.272  1.00  0.91           H  
ATOM    486 2HB  LEU A  29      -2.074  -6.708   8.920  1.00  0.91           H  
ATOM    487  HG  LEU A  29      -0.266  -8.948   8.073  1.00  0.91           H  
ATOM    488 1HD1 LEU A  29       1.462  -7.309   8.094  1.00  0.91           H  
ATOM    489 2HD1 LEU A  29       0.254  -6.905   6.892  1.00  0.91           H  
ATOM    490 3HD1 LEU A  29       0.292  -6.017   8.424  1.00  0.91           H  
ATOM    491 1HD2 LEU A  29       0.809  -8.474  10.203  1.00  0.91           H  
ATOM    492 2HD2 LEU A  29      -0.392  -7.216  10.549  1.00  0.91           H  
ATOM    493 3HD2 LEU A  29      -0.888  -8.919  10.433  1.00  0.91           H  
ATOM    494  N   LYS A  30      -4.862  -7.912   7.429  1.00  0.88           N  
ATOM    495  CA  LYS A  30      -6.213  -7.369   7.347  1.00  0.88           C  
ATOM    496  C   LYS A  30      -7.217  -8.301   8.033  1.00  0.88           C  
ATOM    497  O   LYS A  30      -8.126  -7.838   8.744  1.00  0.88           O  
ATOM    498  CB  LYS A  30      -6.592  -7.112   5.882  1.00  0.88           C  
ATOM    499  CG  LYS A  30      -5.871  -5.898   5.238  1.00  0.88           C  
ATOM    500  CD  LYS A  30      -6.364  -5.632   3.805  1.00  0.88           C  
ATOM    501  CE  LYS A  30      -5.857  -6.742   2.906  1.00  0.88           C  
ATOM    502  NZ  LYS A  30      -6.113  -6.552   1.467  1.00  0.88           N  
ATOM    503  H   LYS A  30      -4.345  -8.129   6.574  1.00  0.88           H  
ATOM    504  HA  LYS A  30      -6.230  -6.416   7.874  1.00  0.88           H  
ATOM    505 1HB  LYS A  30      -6.340  -7.996   5.291  1.00  0.88           H  
ATOM    506 2HB  LYS A  30      -7.666  -6.959   5.802  1.00  0.88           H  
ATOM    507 1HG  LYS A  30      -6.045  -5.009   5.845  1.00  0.88           H  
ATOM    508 2HG  LYS A  30      -4.802  -6.089   5.211  1.00  0.88           H  
ATOM    509 1HD  LYS A  30      -7.452  -5.613   3.780  1.00  0.88           H  
ATOM    510 2HD  LYS A  30      -5.982  -4.677   3.450  1.00  0.88           H  
ATOM    511 1HE  LYS A  30      -4.782  -6.839   3.054  1.00  0.88           H  
ATOM    512 2HE  LYS A  30      -6.341  -7.663   3.214  1.00  0.88           H  
ATOM    513 1HZ  LYS A  30      -5.707  -7.400   1.021  1.00  0.88           H  
ATOM    514 2HZ  LYS A  30      -7.098  -6.497   1.283  1.00  0.88           H  
ATOM    515 3HZ  LYS A  30      -5.653  -5.725   1.133  1.00  0.88           H  
ATOM    516  N   GLU A  31      -7.053  -9.621   7.862  1.00  0.84           N  
ATOM    517  CA  GLU A  31      -7.968 -10.541   8.529  1.00  0.84           C  
ATOM    518  C   GLU A  31      -7.791 -10.461  10.049  1.00  0.84           C  
ATOM    519  O   GLU A  31      -8.783 -10.442  10.795  1.00  0.84           O  
ATOM    520  CB  GLU A  31      -7.778 -11.986   8.039  1.00  0.84           C  
ATOM    521  CG  GLU A  31      -8.253 -12.247   6.594  1.00  0.84           C  
ATOM    522  CD  GLU A  31      -8.082 -13.700   6.142  1.00  0.84           C  
ATOM    523  OE1 GLU A  31      -7.514 -14.481   6.873  1.00  0.84           O  
ATOM    524  OE2 GLU A  31      -8.536 -14.019   5.065  1.00  0.84           O  
ATOM    525  H   GLU A  31      -6.304  -9.975   7.260  1.00  0.84           H  
ATOM    526  HA  GLU A  31      -8.987 -10.240   8.293  1.00  0.84           H  
ATOM    527 1HB  GLU A  31      -6.717 -12.241   8.086  1.00  0.84           H  
ATOM    528 2HB  GLU A  31      -8.309 -12.668   8.700  1.00  0.84           H  
ATOM    529 1HG  GLU A  31      -9.305 -11.975   6.517  1.00  0.84           H  
ATOM    530 2HG  GLU A  31      -7.689 -11.598   5.924  1.00  0.84           H  
ATOM    531  N   GLU A  32      -6.534 -10.349  10.498  1.00  0.80           N  
ATOM    532  CA  GLU A  32      -6.226 -10.239  11.918  1.00  0.80           C  
ATOM    533  C   GLU A  32      -6.769  -8.961  12.526  1.00  0.80           C  
ATOM    534  O   GLU A  32      -7.353  -9.001  13.602  1.00  0.80           O  
ATOM    535  CB  GLU A  32      -4.713 -10.300  12.134  1.00  0.80           C  
ATOM    536  CG  GLU A  32      -4.073 -11.656  11.944  1.00  0.80           C  
ATOM    537  CD  GLU A  32      -4.320 -12.564  13.102  1.00  0.80           C  
ATOM    538  OE1 GLU A  32      -4.017 -12.142  14.195  1.00  0.80           O  
ATOM    539  OE2 GLU A  32      -4.821 -13.652  12.939  1.00  0.80           O  
ATOM    540  H   GLU A  32      -5.768 -10.377   9.824  1.00  0.80           H  
ATOM    541  HA  GLU A  32      -6.685 -11.081  12.432  1.00  0.80           H  
ATOM    542 1HB  GLU A  32      -4.220  -9.597  11.471  1.00  0.80           H  
ATOM    543 2HB  GLU A  32      -4.491 -10.005  13.140  1.00  0.80           H  
ATOM    544 1HG  GLU A  32      -4.472 -12.117  11.040  1.00  0.80           H  
ATOM    545 2HG  GLU A  32      -3.011 -11.518  11.805  1.00  0.80           H  
ATOM    546  N   TYR A  33      -6.681  -7.836  11.812  1.00  0.76           N  
ATOM    547  CA  TYR A  33      -7.204  -6.588  12.361  1.00  0.76           C  
ATOM    548  C   TYR A  33      -8.729  -6.592  12.380  1.00  0.76           C  
ATOM    549  O   TYR A  33      -9.347  -5.985  13.257  1.00  0.76           O  
ATOM    550  CB  TYR A  33      -6.692  -5.369  11.569  1.00  0.76           C  
ATOM    551  CG  TYR A  33      -5.250  -4.909  11.910  1.00  0.76           C  
ATOM    552  CD1 TYR A  33      -4.198  -5.135  11.040  1.00  0.76           C  
ATOM    553  CD2 TYR A  33      -5.007  -4.227  13.097  1.00  0.76           C  
ATOM    554  CE1 TYR A  33      -2.929  -4.719  11.355  1.00  0.76           C  
ATOM    555  CE2 TYR A  33      -3.728  -3.795  13.405  1.00  0.76           C  
ATOM    556  CZ  TYR A  33      -2.697  -4.045  12.544  1.00  0.76           C  
ATOM    557  OH  TYR A  33      -1.438  -3.611  12.844  1.00  0.76           O  
ATOM    558  H   TYR A  33      -6.197  -7.844  10.917  1.00  0.76           H  
ATOM    559  HA  TYR A  33      -6.864  -6.499  13.393  1.00  0.76           H  
ATOM    560 1HB  TYR A  33      -6.723  -5.609  10.500  1.00  0.76           H  
ATOM    561 2HB  TYR A  33      -7.364  -4.529  11.729  1.00  0.76           H  
ATOM    562  HD1 TYR A  33      -4.369  -5.637  10.108  1.00  0.76           H  
ATOM    563  HD2 TYR A  33      -5.825  -4.030  13.790  1.00  0.76           H  
ATOM    564  HE1 TYR A  33      -2.119  -4.912  10.663  1.00  0.76           H  
ATOM    565  HE2 TYR A  33      -3.540  -3.258  14.339  1.00  0.76           H  
ATOM    566  HH  TYR A  33      -1.466  -3.044  13.645  1.00  0.76           H  
ATOM    567  N   SER A  34      -9.343  -7.299  11.429  1.00  0.72           N  
ATOM    568  CA  SER A  34     -10.790  -7.391  11.367  1.00  0.72           C  
ATOM    569  C   SER A  34     -11.358  -8.264  12.499  1.00  0.72           C  
ATOM    570  O   SER A  34     -12.408  -7.948  13.065  1.00  0.72           O  
ATOM    571  CB  SER A  34     -11.204  -7.972  10.030  1.00  0.72           C  
ATOM    572  OG  SER A  34     -10.833  -7.121   8.974  1.00  0.72           O  
ATOM    573  H   SER A  34      -8.794  -7.753  10.698  1.00  0.72           H  
ATOM    574  HA  SER A  34     -11.203  -6.387  11.464  1.00  0.72           H  
ATOM    575 1HB  SER A  34     -10.737  -8.946   9.896  1.00  0.72           H  
ATOM    576 2HB  SER A  34     -12.280  -8.122  10.021  1.00  0.72           H  
ATOM    577  HG  SER A  34      -9.848  -7.195   8.908  1.00  0.72           H  
ATOM    578  N   THR A  35     -10.666  -9.371  12.804  1.00  0.69           N  
ATOM    579  CA  THR A  35     -11.118 -10.344  13.799  1.00  0.69           C  
ATOM    580  C   THR A  35     -10.611 -10.139  15.235  1.00  0.69           C  
ATOM    581  O   THR A  35     -11.364 -10.339  16.191  1.00  0.69           O  
ATOM    582  CB  THR A  35     -10.713 -11.766  13.379  1.00  0.69           C  
ATOM    583  OG1 THR A  35     -11.267 -12.068  12.094  1.00  0.69           O  
ATOM    584  CG2 THR A  35     -11.219 -12.769  14.398  1.00  0.69           C  
ATOM    585  H   THR A  35      -9.815  -9.572  12.279  1.00  0.69           H  
ATOM    586  HA  THR A  35     -12.205 -10.297  13.831  1.00  0.69           H  
ATOM    587  HB  THR A  35      -9.624 -11.827  13.319  1.00  0.69           H  
ATOM    588  HG1 THR A  35     -10.729 -11.623  11.417  1.00  0.69           H  
ATOM    589 1HG2 THR A  35     -10.923 -13.772  14.098  1.00  0.69           H  
ATOM    590 2HG2 THR A  35     -10.792 -12.540  15.373  1.00  0.69           H  
ATOM    591 3HG2 THR A  35     -12.304 -12.712  14.457  1.00  0.69           H  
ATOM    592  N   HIS A  36      -9.330  -9.810  15.395  1.00  0.66           N  
ATOM    593  CA  HIS A  36      -8.690  -9.755  16.702  1.00  0.66           C  
ATOM    594  C   HIS A  36      -8.198  -8.361  17.043  1.00  0.66           C  
ATOM    595  O   HIS A  36      -7.978  -7.532  16.165  1.00  0.66           O  
ATOM    596  CB  HIS A  36      -7.478 -10.696  16.712  1.00  0.66           C  
ATOM    597  CG  HIS A  36      -7.820 -12.126  16.490  1.00  0.66           C  
ATOM    598  ND1 HIS A  36      -8.478 -12.892  17.428  1.00  0.66           N  
ATOM    599  CD2 HIS A  36      -7.603 -12.931  15.429  1.00  0.66           C  
ATOM    600  CE1 HIS A  36      -8.649 -14.113  16.952  1.00  0.66           C  
ATOM    601  NE2 HIS A  36      -8.128 -14.163  15.740  1.00  0.66           N  
ATOM    602  H   HIS A  36      -8.751  -9.609  14.587  1.00  0.66           H  
ATOM    603  HA  HIS A  36      -9.391 -10.065  17.474  1.00  0.66           H  
ATOM    604 1HB  HIS A  36      -6.782 -10.391  15.923  1.00  0.66           H  
ATOM    605 2HB  HIS A  36      -6.950 -10.606  17.660  1.00  0.66           H  
ATOM    606  HD2 HIS A  36      -7.103 -12.654  14.498  1.00  0.66           H  
ATOM    607  HE1 HIS A  36      -9.140 -14.935  17.469  1.00  0.66           H  
ATOM    608  HE2 HIS A  36      -8.114 -14.969  15.133  1.00  0.66           H  
ATOM    609  N   VAL A  37      -7.969  -8.095  18.316  1.00  0.64           N  
ATOM    610  CA  VAL A  37      -7.382  -6.808  18.622  1.00  0.64           C  
ATOM    611  C   VAL A  37      -5.867  -6.925  18.491  1.00  0.64           C  
ATOM    612  O   VAL A  37      -5.237  -7.745  19.172  1.00  0.64           O  
ATOM    613  CB  VAL A  37      -7.771  -6.338  20.018  1.00  0.64           C  
ATOM    614  CG1 VAL A  37      -7.102  -5.042  20.278  1.00  0.64           C  
ATOM    615  CG2 VAL A  37      -9.273  -6.212  20.120  1.00  0.64           C  
ATOM    616  H   VAL A  37      -8.178  -8.768  19.040  1.00  0.64           H  
ATOM    617  HA  VAL A  37      -7.742  -6.071  17.902  1.00  0.64           H  
ATOM    618  HB  VAL A  37      -7.412  -7.053  20.759  1.00  0.64           H  
ATOM    619 1HG1 VAL A  37      -7.356  -4.697  21.270  1.00  0.64           H  
ATOM    620 2HG1 VAL A  37      -6.036  -5.179  20.195  1.00  0.64           H  
ATOM    621 3HG1 VAL A  37      -7.429  -4.305  19.547  1.00  0.64           H  
ATOM    622 1HG2 VAL A  37      -9.540  -5.872  21.121  1.00  0.64           H  
ATOM    623 2HG2 VAL A  37      -9.626  -5.491  19.383  1.00  0.64           H  
ATOM    624 3HG2 VAL A  37      -9.735  -7.182  19.929  1.00  0.64           H  
ATOM    625  N   VAL A  38      -5.326  -6.143  17.560  1.00  0.64           N  
ATOM    626  CA  VAL A  38      -3.920  -6.154  17.166  1.00  0.64           C  
ATOM    627  C   VAL A  38      -3.287  -4.778  17.270  1.00  0.64           C  
ATOM    628  O   VAL A  38      -3.916  -3.776  16.915  1.00  0.64           O  
ATOM    629  CB  VAL A  38      -3.790  -6.671  15.715  1.00  0.64           C  
ATOM    630  CG1 VAL A  38      -2.338  -6.642  15.227  1.00  0.64           C  
ATOM    631  CG2 VAL A  38      -4.335  -8.072  15.624  1.00  0.64           C  
ATOM    632  H   VAL A  38      -5.950  -5.518  17.068  1.00  0.64           H  
ATOM    633  HA  VAL A  38      -3.382  -6.823  17.830  1.00  0.64           H  
ATOM    634  HB  VAL A  38      -4.363  -6.034  15.075  1.00  0.64           H  
ATOM    635 1HG1 VAL A  38      -2.299  -6.997  14.195  1.00  0.64           H  
ATOM    636 2HG1 VAL A  38      -1.952  -5.624  15.267  1.00  0.64           H  
ATOM    637 3HG1 VAL A  38      -1.728  -7.283  15.847  1.00  0.64           H  
ATOM    638 1HG2 VAL A  38      -4.259  -8.397  14.604  1.00  0.64           H  
ATOM    639 2HG2 VAL A  38      -3.756  -8.728  16.264  1.00  0.64           H  
ATOM    640 3HG2 VAL A  38      -5.377  -8.092  15.926  1.00  0.64           H  
ATOM    641  N   TYR A  39      -2.070  -4.727  17.802  1.00  0.65           N  
ATOM    642  CA  TYR A  39      -1.367  -3.466  17.915  1.00  0.65           C  
ATOM    643  C   TYR A  39      -0.048  -3.471  17.146  1.00  0.65           C  
ATOM    644  O   TYR A  39       0.582  -4.514  16.968  1.00  0.65           O  
ATOM    645  CB  TYR A  39      -1.125  -3.120  19.379  1.00  0.65           C  
ATOM    646  CG  TYR A  39      -2.391  -2.911  20.108  1.00  0.65           C  
ATOM    647  CD1 TYR A  39      -2.909  -3.925  20.839  1.00  0.65           C  
ATOM    648  CD2 TYR A  39      -3.072  -1.706  20.003  1.00  0.65           C  
ATOM    649  CE1 TYR A  39      -4.080  -3.755  21.488  1.00  0.65           C  
ATOM    650  CE2 TYR A  39      -4.276  -1.550  20.657  1.00  0.65           C  
ATOM    651  CZ  TYR A  39      -4.772  -2.595  21.403  1.00  0.65           C  
ATOM    652  OH  TYR A  39      -5.966  -2.478  22.095  1.00  0.65           O  
ATOM    653  H   TYR A  39      -1.624  -5.596  18.090  1.00  0.65           H  
ATOM    654  HA  TYR A  39      -2.010  -2.702  17.497  1.00  0.65           H  
ATOM    655 1HB  TYR A  39      -0.580  -3.936  19.868  1.00  0.65           H  
ATOM    656 2HB  TYR A  39      -0.520  -2.222  19.469  1.00  0.65           H  
ATOM    657  HD1 TYR A  39      -2.374  -4.869  20.911  1.00  0.65           H  
ATOM    658  HD2 TYR A  39      -2.661  -0.894  19.403  1.00  0.65           H  
ATOM    659  HE1 TYR A  39      -4.474  -4.536  22.067  1.00  0.65           H  
ATOM    660  HE2 TYR A  39      -4.828  -0.613  20.587  1.00  0.65           H  
ATOM    661  HH  TYR A  39      -6.144  -3.319  22.587  1.00  0.65           H  
ATOM    662  N   PRO A  40       0.383  -2.308  16.657  1.00  0.67           N  
ATOM    663  CA  PRO A  40      -0.222  -0.979  16.658  1.00  0.67           C  
ATOM    664  C   PRO A  40      -1.355  -0.888  15.646  1.00  0.67           C  
ATOM    665  O   PRO A  40      -1.477  -1.749  14.776  1.00  0.67           O  
ATOM    666  CB  PRO A  40       0.946  -0.095  16.235  1.00  0.67           C  
ATOM    667  CG  PRO A  40       1.780  -0.980  15.364  1.00  0.67           C  
ATOM    668  CD  PRO A  40       1.687  -2.348  15.999  1.00  0.67           C  
ATOM    669  HA  PRO A  40      -0.565  -0.710  17.666  1.00  0.67           H  
ATOM    670 1HB  PRO A  40       0.570   0.791  15.699  1.00  0.67           H  
ATOM    671 2HB  PRO A  40       1.476   0.266  17.113  1.00  0.67           H  
ATOM    672 1HG  PRO A  40       1.356  -0.972  14.350  1.00  0.67           H  
ATOM    673 2HG  PRO A  40       2.805  -0.607  15.282  1.00  0.67           H  
ATOM    674 1HD  PRO A  40       1.695  -3.117  15.223  1.00  0.67           H  
ATOM    675 2HD  PRO A  40       2.490  -2.505  16.737  1.00  0.67           H  
ATOM    676  N   LYS A  41      -2.170   0.158  15.747  1.00  0.69           N  
ATOM    677  CA  LYS A  41      -3.202   0.416  14.743  1.00  0.69           C  
ATOM    678  C   LYS A  41      -2.586   0.292  13.361  1.00  0.69           C  
ATOM    679  O   LYS A  41      -1.492   0.797  13.128  1.00  0.69           O  
ATOM    680  CB  LYS A  41      -3.794   1.815  14.895  1.00  0.69           C  
ATOM    681  CG  LYS A  41      -4.895   2.145  13.893  1.00  0.69           C  
ATOM    682  CD  LYS A  41      -5.402   3.560  14.069  1.00  0.69           C  
ATOM    683  CE  LYS A  41      -6.460   3.880  13.033  1.00  0.69           C  
ATOM    684  NZ  LYS A  41      -6.864   5.308  13.070  1.00  0.69           N  
ATOM    685  H   LYS A  41      -2.053   0.814  16.509  1.00  0.69           H  
ATOM    686  HA  LYS A  41      -3.991  -0.333  14.837  1.00  0.69           H  
ATOM    687 1HB  LYS A  41      -4.207   1.930  15.897  1.00  0.69           H  
ATOM    688 2HB  LYS A  41      -2.999   2.565  14.779  1.00  0.69           H  
ATOM    689 1HG  LYS A  41      -4.507   2.059  12.884  1.00  0.69           H  
ATOM    690 2HG  LYS A  41      -5.722   1.446  14.008  1.00  0.69           H  
ATOM    691 1HD  LYS A  41      -5.816   3.689  15.069  1.00  0.69           H  
ATOM    692 2HD  LYS A  41      -4.566   4.257  13.942  1.00  0.69           H  
ATOM    693 1HE  LYS A  41      -6.065   3.646  12.054  1.00  0.69           H  
ATOM    694 2HE  LYS A  41      -7.338   3.262  13.213  1.00  0.69           H  
ATOM    695 1HZ  LYS A  41      -7.556   5.476  12.351  1.00  0.69           H  
ATOM    696 2HZ  LYS A  41      -7.246   5.538  13.971  1.00  0.69           H  
ATOM    697 3HZ  LYS A  41      -6.044   5.894  12.885  1.00  0.69           H  
ATOM    698  N   VAL A  42      -3.277  -0.366  12.442  1.00  0.70           N  
ATOM    699  CA  VAL A  42      -2.745  -0.621  11.103  1.00  0.70           C  
ATOM    700  C   VAL A  42      -2.074   0.583  10.393  1.00  0.70           C  
ATOM    701  O   VAL A  42      -1.035   0.432   9.750  1.00  0.70           O  
ATOM    702  CB  VAL A  42      -3.881  -1.206  10.241  1.00  0.70           C  
ATOM    703  CG1 VAL A  42      -4.984  -0.185  10.002  1.00  0.70           C  
ATOM    704  CG2 VAL A  42      -3.325  -1.701   8.936  1.00  0.70           C  
ATOM    705  H   VAL A  42      -4.179  -0.747  12.691  1.00  0.70           H  
ATOM    706  HA  VAL A  42      -2.011  -1.409  11.210  1.00  0.70           H  
ATOM    707  HB  VAL A  42      -4.330  -2.032  10.782  1.00  0.70           H  
ATOM    708 1HG1 VAL A  42      -5.778  -0.654   9.420  1.00  0.70           H  
ATOM    709 2HG1 VAL A  42      -5.387   0.150  10.956  1.00  0.70           H  
ATOM    710 3HG1 VAL A  42      -4.610   0.663   9.447  1.00  0.70           H  
ATOM    711 1HG2 VAL A  42      -4.127  -2.136   8.344  1.00  0.70           H  
ATOM    712 2HG2 VAL A  42      -2.880  -0.868   8.392  1.00  0.70           H  
ATOM    713 3HG2 VAL A  42      -2.573  -2.453   9.127  1.00  0.70           H  
ATOM    714  N   GLU A  43      -2.603   1.788  10.571  1.00  0.71           N  
ATOM    715  CA  GLU A  43      -2.064   2.998   9.939  1.00  0.71           C  
ATOM    716  C   GLU A  43      -0.643   3.343  10.410  1.00  0.71           C  
ATOM    717  O   GLU A  43       0.097   4.062   9.720  1.00  0.71           O  
ATOM    718  CB  GLU A  43      -2.995   4.179  10.220  1.00  0.71           C  
ATOM    719  CG  GLU A  43      -4.355   4.083   9.519  1.00  0.71           C  
ATOM    720  CD  GLU A  43      -5.311   5.218   9.861  1.00  0.71           C  
ATOM    721  OE1 GLU A  43      -5.029   5.975  10.772  1.00  0.71           O  
ATOM    722  OE2 GLU A  43      -6.341   5.302   9.242  1.00  0.71           O  
ATOM    723  H   GLU A  43      -3.428   1.862  11.142  1.00  0.71           H  
ATOM    724  HA  GLU A  43      -2.028   2.829   8.862  1.00  0.71           H  
ATOM    725 1HB  GLU A  43      -3.171   4.248  11.296  1.00  0.71           H  
ATOM    726 2HB  GLU A  43      -2.513   5.105   9.907  1.00  0.71           H  
ATOM    727 1HG  GLU A  43      -4.194   4.071   8.442  1.00  0.71           H  
ATOM    728 2HG  GLU A  43      -4.816   3.136   9.797  1.00  0.71           H  
ATOM    729  N   ASP A  44      -0.322   2.884  11.622  1.00  0.70           N  
ATOM    730  CA  ASP A  44       0.924   3.142  12.315  1.00  0.70           C  
ATOM    731  C   ASP A  44       1.917   1.986  12.238  1.00  0.70           C  
ATOM    732  O   ASP A  44       3.003   2.078  12.799  1.00  0.70           O  
ATOM    733  CB  ASP A  44       0.611   3.415  13.796  1.00  0.70           C  
ATOM    734  CG  ASP A  44      -0.176   4.733  14.049  1.00  0.70           C  
ATOM    735  OD1 ASP A  44       0.231   5.753  13.543  1.00  0.70           O  
ATOM    736  OD2 ASP A  44      -1.161   4.696  14.754  1.00  0.70           O  
ATOM    737  H   ASP A  44      -0.979   2.266  12.094  1.00  0.70           H  
ATOM    738  HA  ASP A  44       1.381   4.023  11.869  1.00  0.70           H  
ATOM    739 1HB  ASP A  44       0.008   2.592  14.175  1.00  0.70           H  
ATOM    740 2HB  ASP A  44       1.534   3.425  14.377  1.00  0.70           H  
ATOM    741  N   ILE A  45       1.619   0.933  11.481  1.00  0.67           N  
ATOM    742  CA  ILE A  45       2.526  -0.220  11.456  1.00  0.67           C  
ATOM    743  C   ILE A  45       3.927   0.132  11.016  1.00  0.67           C  
ATOM    744  O   ILE A  45       4.911  -0.367  11.555  1.00  0.67           O  
ATOM    745  CB  ILE A  45       2.033  -1.317  10.516  1.00  0.67           C  
ATOM    746  CG1 ILE A  45       0.849  -1.951  11.010  1.00  0.67           C  
ATOM    747  CG2 ILE A  45       3.072  -2.328  10.326  1.00  0.67           C  
ATOM    748  CD1 ILE A  45       0.220  -2.832   9.952  1.00  0.67           C  
ATOM    749  H   ILE A  45       0.734   0.884  10.965  1.00  0.67           H  
ATOM    750  HA  ILE A  45       2.587  -0.628  12.461  1.00  0.67           H  
ATOM    751  HB  ILE A  45       1.773  -0.871   9.567  1.00  0.67           H  
ATOM    752 1HG1 ILE A  45       1.099  -2.542  11.866  1.00  0.67           H  
ATOM    753 2HG1 ILE A  45       0.162  -1.192  11.331  1.00  0.67           H  
ATOM    754 1HG2 ILE A  45       2.690  -3.058   9.657  1.00  0.67           H  
ATOM    755 2HG2 ILE A  45       3.958  -1.875   9.909  1.00  0.67           H  
ATOM    756 3HG2 ILE A  45       3.293  -2.776  11.277  1.00  0.67           H  
ATOM    757 1HD1 ILE A  45      -0.656  -3.288  10.351  1.00  0.67           H  
ATOM    758 2HD1 ILE A  45      -0.046  -2.216   9.091  1.00  0.67           H  
ATOM    759 3HD1 ILE A  45       0.921  -3.600   9.647  1.00  0.67           H  
ATOM    760  N   PHE A  46       4.007   0.985  10.021  1.00  0.65           N  
ATOM    761  CA  PHE A  46       5.255   1.353   9.404  1.00  0.65           C  
ATOM    762  C   PHE A  46       5.743   2.743   9.816  1.00  0.65           C  
ATOM    763  O   PHE A  46       6.509   3.362   9.073  1.00  0.65           O  
ATOM    764  CB  PHE A  46       5.035   1.333   7.904  1.00  0.65           C  
ATOM    765  CG  PHE A  46       4.552   0.035   7.407  1.00  0.65           C  
ATOM    766  CD1 PHE A  46       3.209  -0.122   7.245  1.00  0.65           C  
ATOM    767  CD2 PHE A  46       5.387  -1.014   7.083  1.00  0.65           C  
ATOM    768  CE1 PHE A  46       2.681  -1.271   6.783  1.00  0.65           C  
ATOM    769  CE2 PHE A  46       4.855  -2.181   6.603  1.00  0.65           C  
ATOM    770  CZ  PHE A  46       3.497  -2.299   6.457  1.00  0.65           C  
ATOM    771  H   PHE A  46       3.147   1.373   9.663  1.00  0.65           H  
ATOM    772  HA  PHE A  46       6.012   0.617   9.681  1.00  0.65           H  
ATOM    773 1HB  PHE A  46       4.316   2.101   7.623  1.00  0.65           H  
ATOM    774 2HB  PHE A  46       5.969   1.560   7.408  1.00  0.65           H  
ATOM    775  HD1 PHE A  46       2.562   0.697   7.509  1.00  0.65           H  
ATOM    776  HD2 PHE A  46       6.452  -0.915   7.204  1.00  0.65           H  
ATOM    777  HE1 PHE A  46       1.601  -1.368   6.672  1.00  0.65           H  
ATOM    778  HE2 PHE A  46       5.498  -3.013   6.339  1.00  0.65           H  
ATOM    779  HZ  PHE A  46       3.068  -3.217   6.086  1.00  0.65           H  
ATOM    780  N   ASN A  47       5.351   3.242  10.997  1.00  0.62           N  
ATOM    781  CA  ASN A  47       5.806   4.590  11.375  1.00  0.62           C  
ATOM    782  C   ASN A  47       7.312   4.782  11.360  1.00  0.62           C  
ATOM    783  O   ASN A  47       7.786   5.839  10.947  1.00  0.62           O  
ATOM    784  CB  ASN A  47       5.264   5.028  12.704  1.00  0.62           C  
ATOM    785  CG  ASN A  47       3.883   5.450  12.593  1.00  0.62           C  
ATOM    786  OD1 ASN A  47       3.432   5.764  11.489  1.00  0.62           O  
ATOM    787  ND2 ASN A  47       3.190   5.484  13.667  1.00  0.62           N  
ATOM    788  H   ASN A  47       4.715   2.720  11.608  1.00  0.62           H  
ATOM    789  HA  ASN A  47       5.398   5.279  10.642  1.00  0.62           H  
ATOM    790 1HB  ASN A  47       5.353   4.258  13.423  1.00  0.62           H  
ATOM    791 2HB  ASN A  47       5.848   5.842  13.062  1.00  0.62           H  
ATOM    792 1HD2 ASN A  47       2.204   5.765  13.607  1.00  0.62           H  
ATOM    793 2HD2 ASN A  47       3.609   5.188  14.548  1.00  0.62           H  
ATOM    794  N   ALA A  48       8.094   3.767  11.707  1.00  0.61           N  
ATOM    795  CA  ALA A  48       9.541   3.946  11.643  1.00  0.61           C  
ATOM    796  C   ALA A  48      10.001   4.356  10.252  1.00  0.61           C  
ATOM    797  O   ALA A  48      10.918   5.168  10.107  1.00  0.61           O  
ATOM    798  CB  ALA A  48      10.225   2.649  12.019  1.00  0.61           C  
ATOM    799  H   ALA A  48       7.702   2.904  12.093  1.00  0.61           H  
ATOM    800  HA  ALA A  48       9.822   4.738  12.329  1.00  0.61           H  
ATOM    801 1HB  ALA A  48      11.300   2.769  12.000  1.00  0.61           H  
ATOM    802 2HB  ALA A  48       9.909   2.363  13.008  1.00  0.61           H  
ATOM    803 3HB  ALA A  48       9.938   1.875  11.315  1.00  0.61           H  
ATOM    804  N   LEU A  49       9.347   3.816   9.230  1.00  0.60           N  
ATOM    805  CA  LEU A  49       9.726   4.063   7.852  1.00  0.60           C  
ATOM    806  C   LEU A  49       9.104   5.376   7.378  1.00  0.60           C  
ATOM    807  O   LEU A  49       9.651   6.070   6.526  1.00  0.60           O  
ATOM    808  CB  LEU A  49       9.258   2.874   7.022  1.00  0.60           C  
ATOM    809  CG  LEU A  49       9.908   1.506   7.419  1.00  0.60           C  
ATOM    810  CD1 LEU A  49       9.229   0.405   6.710  1.00  0.60           C  
ATOM    811  CD2 LEU A  49      11.345   1.484   7.031  1.00  0.60           C  
ATOM    812  H   LEU A  49       8.534   3.233   9.406  1.00  0.60           H  
ATOM    813  HA  LEU A  49      10.811   4.146   7.791  1.00  0.60           H  
ATOM    814 1HB  LEU A  49       8.178   2.783   7.123  1.00  0.60           H  
ATOM    815 2HB  LEU A  49       9.494   3.067   5.977  1.00  0.60           H  
ATOM    816  HG  LEU A  49       9.808   1.361   8.494  1.00  0.60           H  
ATOM    817 1HD1 LEU A  49       9.682  -0.544   6.993  1.00  0.60           H  
ATOM    818 2HD1 LEU A  49       8.184   0.408   6.977  1.00  0.60           H  
ATOM    819 3HD1 LEU A  49       9.336   0.554   5.647  1.00  0.60           H  
ATOM    820 1HD2 LEU A  49      11.786   0.535   7.310  1.00  0.60           H  
ATOM    821 2HD2 LEU A  49      11.407   1.606   5.965  1.00  0.60           H  
ATOM    822 3HD2 LEU A  49      11.876   2.287   7.515  1.00  0.60           H  
ATOM    823  N   GLN A  50       7.939   5.724   7.934  1.00  0.59           N  
ATOM    824  CA  GLN A  50       7.295   6.984   7.569  1.00  0.59           C  
ATOM    825  C   GLN A  50       8.113   8.164   8.106  1.00  0.59           C  
ATOM    826  O   GLN A  50       8.246   9.196   7.450  1.00  0.59           O  
ATOM    827  CB  GLN A  50       5.878   7.087   8.157  1.00  0.59           C  
ATOM    828  CG  GLN A  50       4.861   6.111   7.579  1.00  0.59           C  
ATOM    829  CD  GLN A  50       3.462   6.191   8.263  1.00  0.59           C  
ATOM    830  OE1 GLN A  50       2.954   7.286   8.548  1.00  0.59           O  
ATOM    831  NE2 GLN A  50       2.867   5.017   8.525  1.00  0.59           N  
ATOM    832  H   GLN A  50       7.501   5.097   8.608  1.00  0.59           H  
ATOM    833  HA  GLN A  50       7.243   7.057   6.482  1.00  0.59           H  
ATOM    834 1HB  GLN A  50       5.928   6.953   9.231  1.00  0.59           H  
ATOM    835 2HB  GLN A  50       5.497   8.091   7.982  1.00  0.59           H  
ATOM    836 1HG  GLN A  50       4.743   6.353   6.540  1.00  0.59           H  
ATOM    837 2HG  GLN A  50       5.238   5.096   7.686  1.00  0.59           H  
ATOM    838 1HE2 GLN A  50       1.944   4.958   8.987  1.00  0.59           H  
ATOM    839 2HE2 GLN A  50       3.329   4.181   8.267  1.00  0.59           H  
ATOM    840  N   TYR A  51       8.657   8.005   9.316  1.00  0.58           N  
ATOM    841  CA  TYR A  51       9.398   9.070   9.985  1.00  0.58           C  
ATOM    842  C   TYR A  51      10.841   9.240   9.521  1.00  0.58           C  
ATOM    843  O   TYR A  51      11.292  10.371   9.320  1.00  0.58           O  
ATOM    844  CB  TYR A  51       9.416   8.827  11.485  1.00  0.58           C  
ATOM    845  CG  TYR A  51       8.069   8.897  12.136  1.00  0.58           C  
ATOM    846  CD1 TYR A  51       7.863   8.240  13.319  1.00  0.58           C  
ATOM    847  CD2 TYR A  51       7.033   9.593  11.542  1.00  0.58           C  
ATOM    848  CE1 TYR A  51       6.631   8.268  13.918  1.00  0.58           C  
ATOM    849  CE2 TYR A  51       5.796   9.628  12.149  1.00  0.58           C  
ATOM    850  CZ  TYR A  51       5.599   8.964  13.336  1.00  0.58           C  
ATOM    851  OH  TYR A  51       4.376   8.995  13.950  1.00  0.58           O  
ATOM    852  H   TYR A  51       8.506   7.127   9.807  1.00  0.58           H  
ATOM    853  HA  TYR A  51       8.883  10.009   9.788  1.00  0.58           H  
ATOM    854 1HB  TYR A  51       9.831   7.832  11.677  1.00  0.58           H  
ATOM    855 2HB  TYR A  51      10.071   9.554  11.968  1.00  0.58           H  
ATOM    856  HD1 TYR A  51       8.681   7.699  13.770  1.00  0.58           H  
ATOM    857  HD2 TYR A  51       7.193  10.112  10.597  1.00  0.58           H  
ATOM    858  HE1 TYR A  51       6.463   7.737  14.850  1.00  0.58           H  
ATOM    859  HE2 TYR A  51       4.975  10.176  11.687  1.00  0.58           H  
ATOM    860  HH  TYR A  51       4.368   8.355  14.671  1.00  0.58           H  
ATOM    861  N   THR A  52      11.577   8.140   9.356  1.00  0.58           N  
ATOM    862  CA  THR A  52      12.979   8.261   8.986  1.00  0.58           C  
ATOM    863  C   THR A  52      13.175   7.772   7.575  1.00  0.58           C  
ATOM    864  O   THR A  52      12.928   6.601   7.293  1.00  0.58           O  
ATOM    865  CB  THR A  52      13.848   7.400   9.893  1.00  0.58           C  
ATOM    866  OG1 THR A  52      13.663   7.801  11.237  1.00  0.58           O  
ATOM    867  CG2 THR A  52      15.318   7.540   9.546  1.00  0.58           C  
ATOM    868  H   THR A  52      11.187   7.210   9.518  1.00  0.58           H  
ATOM    869  HA  THR A  52      13.288   9.304   9.048  1.00  0.58           H  
ATOM    870  HB  THR A  52      13.546   6.367   9.788  1.00  0.58           H  
ATOM    871  HG1 THR A  52      14.007   8.705  11.361  1.00  0.58           H  
ATOM    872 1HG2 THR A  52      15.917   6.912  10.210  1.00  0.58           H  
ATOM    873 2HG2 THR A  52      15.466   7.236   8.525  1.00  0.58           H  
ATOM    874 3HG2 THR A  52      15.617   8.577   9.659  1.00  0.58           H  
ATOM    875  N   SER A  53      13.656   8.649   6.706  1.00  0.57           N  
ATOM    876  CA  SER A  53      13.847   8.287   5.311  1.00  0.57           C  
ATOM    877  C   SER A  53      15.010   7.325   5.165  1.00  0.57           C  
ATOM    878  O   SER A  53      15.894   7.271   6.026  1.00  0.57           O  
ATOM    879  CB  SER A  53      14.115   9.531   4.491  1.00  0.57           C  
ATOM    880  OG  SER A  53      15.358  10.084   4.820  1.00  0.57           O  
ATOM    881  H   SER A  53      13.853   9.590   7.015  1.00  0.57           H  
ATOM    882  HA  SER A  53      12.945   7.795   4.939  1.00  0.57           H  
ATOM    883 1HB  SER A  53      14.093   9.290   3.447  1.00  0.57           H  
ATOM    884 2HB  SER A  53      13.335  10.262   4.674  1.00  0.57           H  
ATOM    885  HG  SER A  53      15.474  10.820   4.201  1.00  0.57           H  
ATOM    886  N   TYR A  54      15.047   6.618   4.053  1.00  0.56           N  
ATOM    887  CA  TYR A  54      16.148   5.742   3.717  1.00  0.56           C  
ATOM    888  C   TYR A  54      17.420   6.558   3.639  1.00  0.56           C  
ATOM    889  O   TYR A  54      18.414   6.249   4.302  1.00  0.56           O  
ATOM    890  CB  TYR A  54      15.834   5.058   2.401  1.00  0.56           C  
ATOM    891  CG  TYR A  54      16.854   4.190   1.806  1.00  0.56           C  
ATOM    892  CD1 TYR A  54      17.034   2.939   2.278  1.00  0.56           C  
ATOM    893  CD2 TYR A  54      17.572   4.636   0.709  1.00  0.56           C  
ATOM    894  CE1 TYR A  54      17.910   2.111   1.681  1.00  0.56           C  
ATOM    895  CE2 TYR A  54      18.460   3.795   0.092  1.00  0.56           C  
ATOM    896  CZ  TYR A  54      18.626   2.523   0.571  1.00  0.56           C  
ATOM    897  OH  TYR A  54      19.508   1.668  -0.060  1.00  0.56           O  
ATOM    898  H   TYR A  54      14.291   6.716   3.373  1.00  0.56           H  
ATOM    899  HA  TYR A  54      16.264   4.997   4.502  1.00  0.56           H  
ATOM    900 1HB  TYR A  54      14.923   4.472   2.518  1.00  0.56           H  
ATOM    901 2HB  TYR A  54      15.610   5.819   1.667  1.00  0.56           H  
ATOM    902  HD1 TYR A  54      16.476   2.602   3.123  1.00  0.56           H  
ATOM    903  HD2 TYR A  54      17.415   5.649   0.326  1.00  0.56           H  
ATOM    904  HE1 TYR A  54      18.027   1.143   2.075  1.00  0.56           H  
ATOM    905  HE2 TYR A  54      19.020   4.136  -0.780  1.00  0.56           H  
ATOM    906  HH  TYR A  54      19.632   0.853   0.473  1.00  0.56           H  
ATOM    907  N   GLU A  55      17.362   7.658   2.884  1.00  0.56           N  
ATOM    908  CA  GLU A  55      18.547   8.484   2.682  1.00  0.56           C  
ATOM    909  C   GLU A  55      19.098   9.109   3.968  1.00  0.56           C  
ATOM    910  O   GLU A  55      20.311   9.312   4.074  1.00  0.56           O  
ATOM    911  CB  GLU A  55      18.266   9.590   1.667  1.00  0.56           C  
ATOM    912  CG  GLU A  55      18.083   9.107   0.212  1.00  0.56           C  
ATOM    913  CD  GLU A  55      19.315   8.444  -0.378  1.00  0.56           C  
ATOM    914  OE1 GLU A  55      20.380   9.010  -0.285  1.00  0.56           O  
ATOM    915  OE2 GLU A  55      19.179   7.385  -0.948  1.00  0.56           O  
ATOM    916  H   GLU A  55      16.484   7.887   2.391  1.00  0.56           H  
ATOM    917  HA  GLU A  55      19.325   7.843   2.269  1.00  0.56           H  
ATOM    918 1HB  GLU A  55      17.352  10.113   1.957  1.00  0.56           H  
ATOM    919 2HB  GLU A  55      19.078  10.316   1.686  1.00  0.56           H  
ATOM    920 1HG  GLU A  55      17.260   8.391   0.189  1.00  0.56           H  
ATOM    921 2HG  GLU A  55      17.802   9.957  -0.407  1.00  0.56           H  
ATOM    922  N   ASN A  56      18.234   9.436   4.939  1.00  0.55           N  
ATOM    923  CA  ASN A  56      18.720  10.050   6.172  1.00  0.55           C  
ATOM    924  C   ASN A  56      18.866   9.069   7.328  1.00  0.55           C  
ATOM    925  O   ASN A  56      19.090   9.493   8.465  1.00  0.55           O  
ATOM    926  CB  ASN A  56      17.816  11.184   6.617  1.00  0.55           C  
ATOM    927  CG  ASN A  56      17.863  12.390   5.684  1.00  0.55           C  
ATOM    928  OD1 ASN A  56      18.798  13.199   5.735  1.00  0.55           O  
ATOM    929  ND2 ASN A  56      16.871  12.509   4.829  1.00  0.55           N  
ATOM    930  H   ASN A  56      17.232   9.292   4.824  1.00  0.55           H  
ATOM    931  HA  ASN A  56      19.711  10.459   5.981  1.00  0.55           H  
ATOM    932 1HB  ASN A  56      16.794  10.826   6.699  1.00  0.55           H  
ATOM    933 2HB  ASN A  56      18.119  11.507   7.612  1.00  0.55           H  
ATOM    934 1HD2 ASN A  56      16.849  13.280   4.190  1.00  0.55           H  
ATOM    935 2HD2 ASN A  56      16.151  11.807   4.813  1.00  0.55           H  
ATOM    936  N   THR A  57      18.779   7.767   7.075  1.00  0.55           N  
ATOM    937  CA  THR A  57      18.977   6.863   8.193  1.00  0.55           C  
ATOM    938  C   THR A  57      20.468   6.797   8.497  1.00  0.55           C  
ATOM    939  O   THR A  57      21.297   6.550   7.613  1.00  0.55           O  
ATOM    940  CB  THR A  57      18.414   5.445   7.914  1.00  0.55           C  
ATOM    941  OG1 THR A  57      16.995   5.508   7.696  1.00  0.55           O  
ATOM    942  CG2 THR A  57      18.695   4.503   9.098  1.00  0.55           C  
ATOM    943  H   THR A  57      18.587   7.403   6.137  1.00  0.55           H  
ATOM    944  HA  THR A  57      18.467   7.262   9.070  1.00  0.55           H  
ATOM    945  HB  THR A  57      18.877   5.048   7.020  1.00  0.55           H  
ATOM    946  HG1 THR A  57      16.774   6.113   6.951  1.00  0.55           H  
ATOM    947 1HG2 THR A  57      18.291   3.522   8.873  1.00  0.55           H  
ATOM    948 2HG2 THR A  57      19.768   4.422   9.265  1.00  0.55           H  
ATOM    949 3HG2 THR A  57      18.221   4.896   9.999  1.00  0.55           H  
ATOM    950  N   LYS A  58      20.824   7.034   9.751  1.00  0.54           N  
ATOM    951  CA  LYS A  58      22.222   6.972  10.161  1.00  0.54           C  
ATOM    952  C   LYS A  58      22.417   5.784  11.074  1.00  0.54           C  
ATOM    953  O   LYS A  58      23.477   5.151  11.104  1.00  0.54           O  
ATOM    954  CB  LYS A  58      22.613   8.240  10.920  1.00  0.54           C  
ATOM    955  CG  LYS A  58      22.454   9.555  10.163  1.00  0.54           C  
ATOM    956  CD  LYS A  58      23.333   9.607   8.926  1.00  0.54           C  
ATOM    957  CE  LYS A  58      23.308  10.985   8.273  1.00  0.54           C  
ATOM    958  NZ  LYS A  58      24.084  11.007   7.002  1.00  0.54           N  
ATOM    959  H   LYS A  58      20.105   7.268  10.434  1.00  0.54           H  
ATOM    960  HA  LYS A  58      22.859   6.847   9.285  1.00  0.54           H  
ATOM    961 1HB  LYS A  58      21.997   8.318  11.814  1.00  0.54           H  
ATOM    962 2HB  LYS A  58      23.647   8.166  11.239  1.00  0.54           H  
ATOM    963 1HG  LYS A  58      21.407   9.674   9.864  1.00  0.54           H  
ATOM    964 2HG  LYS A  58      22.718  10.382  10.823  1.00  0.54           H  
ATOM    965 1HD  LYS A  58      24.368   9.365   9.196  1.00  0.54           H  
ATOM    966 2HD  LYS A  58      22.988   8.868   8.200  1.00  0.54           H  
ATOM    967 1HE  LYS A  58      22.277  11.274   8.066  1.00  0.54           H  
ATOM    968 2HE  LYS A  58      23.750  11.704   8.964  1.00  0.54           H  
ATOM    969 1HZ  LYS A  58      24.067  11.929   6.601  1.00  0.54           H  
ATOM    970 2HZ  LYS A  58      25.059  10.731   7.186  1.00  0.54           H  
ATOM    971 3HZ  LYS A  58      23.685  10.352   6.354  1.00  0.54           H  
ATOM    972  N   VAL A  59      21.383   5.546  11.865  1.00  0.54           N  
ATOM    973  CA  VAL A  59      21.378   4.540  12.903  1.00  0.54           C  
ATOM    974  C   VAL A  59      20.105   3.703  12.810  1.00  0.54           C  
ATOM    975  O   VAL A  59      19.040   4.249  12.541  1.00  0.54           O  
ATOM    976  CB  VAL A  59      21.466   5.230  14.278  1.00  0.54           C  
ATOM    977  CG1 VAL A  59      21.473   4.245  15.356  1.00  0.54           C  
ATOM    978  CG2 VAL A  59      22.696   6.093  14.346  1.00  0.54           C  
ATOM    979  H   VAL A  59      20.550   6.124  11.763  1.00  0.54           H  
ATOM    980  HA  VAL A  59      22.242   3.897  12.770  1.00  0.54           H  
ATOM    981  HB  VAL A  59      20.598   5.847  14.405  1.00  0.54           H  
ATOM    982 1HG1 VAL A  59      21.529   4.747  16.317  1.00  0.54           H  
ATOM    983 2HG1 VAL A  59      20.575   3.632  15.323  1.00  0.54           H  
ATOM    984 3HG1 VAL A  59      22.349   3.632  15.203  1.00  0.54           H  
ATOM    985 1HG2 VAL A  59      22.717   6.576  15.291  1.00  0.54           H  
ATOM    986 2HG2 VAL A  59      23.577   5.482  14.225  1.00  0.54           H  
ATOM    987 3HG2 VAL A  59      22.676   6.844  13.581  1.00  0.54           H  
ATOM    988  N   VAL A  60      20.214   2.395  12.973  1.00  0.55           N  
ATOM    989  CA  VAL A  60      19.047   1.525  12.999  1.00  0.55           C  
ATOM    990  C   VAL A  60      19.001   0.772  14.314  1.00  0.55           C  
ATOM    991  O   VAL A  60      19.968   0.104  14.671  1.00  0.55           O  
ATOM    992  CB  VAL A  60      19.110   0.472  11.879  1.00  0.55           C  
ATOM    993  CG1 VAL A  60      17.878  -0.447  11.926  1.00  0.55           C  
ATOM    994  CG2 VAL A  60      19.223   1.126  10.606  1.00  0.55           C  
ATOM    995  H   VAL A  60      21.134   2.004  13.126  1.00  0.55           H  
ATOM    996  HA  VAL A  60      18.146   2.126  12.898  1.00  0.55           H  
ATOM    997  HB  VAL A  60      19.986  -0.140  12.037  1.00  0.55           H  
ATOM    998 1HG1 VAL A  60      17.950  -1.195  11.139  1.00  0.55           H  
ATOM    999 2HG1 VAL A  60      17.827  -0.948  12.894  1.00  0.55           H  
ATOM   1000 3HG1 VAL A  60      16.972   0.149  11.782  1.00  0.55           H  
ATOM   1001 1HG2 VAL A  60      19.309   0.359   9.865  1.00  0.55           H  
ATOM   1002 2HG2 VAL A  60      18.354   1.735  10.422  1.00  0.55           H  
ATOM   1003 3HG2 VAL A  60      20.100   1.741  10.607  1.00  0.55           H  
ATOM   1004  N   ILE A  61      17.886   0.847  15.013  1.00  0.56           N  
ATOM   1005  CA  ILE A  61      17.719   0.084  16.239  1.00  0.56           C  
ATOM   1006  C   ILE A  61      16.702  -1.006  15.991  1.00  0.56           C  
ATOM   1007  O   ILE A  61      15.588  -0.728  15.537  1.00  0.56           O  
ATOM   1008  CB  ILE A  61      17.272   0.941  17.443  1.00  0.56           C  
ATOM   1009  CG1 ILE A  61      18.344   2.010  17.768  1.00  0.56           C  
ATOM   1010  CG2 ILE A  61      17.025   0.052  18.631  1.00  0.56           C  
ATOM   1011  CD1 ILE A  61      17.944   3.007  18.836  1.00  0.56           C  
ATOM   1012  H   ILE A  61      17.132   1.431  14.666  1.00  0.56           H  
ATOM   1013  HA  ILE A  61      18.663  -0.391  16.497  1.00  0.56           H  
ATOM   1014  HB  ILE A  61      16.364   1.449  17.196  1.00  0.56           H  
ATOM   1015 1HG1 ILE A  61      19.236   1.508  18.104  1.00  0.56           H  
ATOM   1016 2HG1 ILE A  61      18.577   2.558  16.856  1.00  0.56           H  
ATOM   1017 1HG2 ILE A  61      16.701   0.649  19.482  1.00  0.56           H  
ATOM   1018 2HG2 ILE A  61      16.255  -0.680  18.388  1.00  0.56           H  
ATOM   1019 3HG2 ILE A  61      17.956  -0.459  18.870  1.00  0.56           H  
ATOM   1020 1HD1 ILE A  61      18.758   3.704  18.994  1.00  0.56           H  
ATOM   1021 2HD1 ILE A  61      17.066   3.546  18.528  1.00  0.56           H  
ATOM   1022 3HD1 ILE A  61      17.733   2.482  19.766  1.00  0.56           H  
ATOM   1023  N   LEU A  62      17.101  -2.248  16.238  1.00  0.57           N  
ATOM   1024  CA  LEU A  62      16.200  -3.366  16.029  1.00  0.57           C  
ATOM   1025  C   LEU A  62      15.767  -4.014  17.345  1.00  0.57           C  
ATOM   1026  O   LEU A  62      16.587  -4.481  18.154  1.00  0.57           O  
ATOM   1027  CB  LEU A  62      16.833  -4.408  15.109  1.00  0.57           C  
ATOM   1028  CG  LEU A  62      15.982  -5.651  14.837  1.00  0.57           C  
ATOM   1029  CD1 LEU A  62      14.713  -5.261  14.089  1.00  0.57           C  
ATOM   1030  CD2 LEU A  62      16.765  -6.627  14.034  1.00  0.57           C  
ATOM   1031  H   LEU A  62      18.051  -2.410  16.575  1.00  0.57           H  
ATOM   1032  HA  LEU A  62      15.308  -2.996  15.532  1.00  0.57           H  
ATOM   1033 1HB  LEU A  62      17.059  -3.938  14.153  1.00  0.57           H  
ATOM   1034 2HB  LEU A  62      17.761  -4.737  15.560  1.00  0.57           H  
ATOM   1035  HG  LEU A  62      15.694  -6.109  15.786  1.00  0.57           H  
ATOM   1036 1HD1 LEU A  62      14.119  -6.149  13.913  1.00  0.57           H  
ATOM   1037 2HD1 LEU A  62      14.144  -4.565  14.687  1.00  0.57           H  
ATOM   1038 3HD1 LEU A  62      14.967  -4.801  13.139  1.00  0.57           H  
ATOM   1039 1HD2 LEU A  62      16.133  -7.493  13.876  1.00  0.57           H  
ATOM   1040 2HD2 LEU A  62      17.043  -6.189  13.088  1.00  0.57           H  
ATOM   1041 3HD2 LEU A  62      17.659  -6.917  14.567  1.00  0.57           H  
ATOM   1042  N   GLY A  63      14.454  -4.001  17.556  1.00  0.59           N  
ATOM   1043  CA  GLY A  63      13.820  -4.590  18.722  1.00  0.59           C  
ATOM   1044  C   GLY A  63      13.273  -5.963  18.342  1.00  0.59           C  
ATOM   1045  O   GLY A  63      13.610  -6.500  17.282  1.00  0.59           O  
ATOM   1046  H   GLY A  63      13.864  -3.567  16.847  1.00  0.59           H  
ATOM   1047 1HA  GLY A  63      14.544  -4.686  19.532  1.00  0.59           H  
ATOM   1048 2HA  GLY A  63      13.013  -3.945  19.072  1.00  0.59           H  
ATOM   1049  N   GLN A  64      12.389  -6.515  19.170  1.00  0.60           N  
ATOM   1050  CA  GLN A  64      11.850  -7.840  18.882  1.00  0.60           C  
ATOM   1051  C   GLN A  64      10.373  -7.805  18.456  1.00  0.60           C  
ATOM   1052  O   GLN A  64      10.066  -7.897  17.262  1.00  0.60           O  
ATOM   1053  CB  GLN A  64      12.010  -8.728  20.124  1.00  0.60           C  
ATOM   1054  CG  GLN A  64      11.550 -10.132  19.899  1.00  0.60           C  
ATOM   1055  CD  GLN A  64      11.623 -10.990  21.118  1.00  0.60           C  
ATOM   1056  OE1 GLN A  64      12.668 -11.143  21.772  1.00  0.60           O  
ATOM   1057  NE2 GLN A  64      10.475 -11.557  21.446  1.00  0.60           N  
ATOM   1058  H   GLN A  64      12.125  -6.029  20.017  1.00  0.60           H  
ATOM   1059  HA  GLN A  64      12.425  -8.284  18.072  1.00  0.60           H  
ATOM   1060 1HB  GLN A  64      13.063  -8.769  20.407  1.00  0.60           H  
ATOM   1061 2HB  GLN A  64      11.464  -8.311  20.967  1.00  0.60           H  
ATOM   1062 1HG  GLN A  64      10.524 -10.115  19.570  1.00  0.60           H  
ATOM   1063 2HG  GLN A  64      12.164 -10.585  19.130  1.00  0.60           H  
ATOM   1064 1HE2 GLN A  64      10.408 -12.151  22.245  1.00  0.60           H  
ATOM   1065 2HE2 GLN A  64       9.645 -11.367  20.853  1.00  0.60           H  
ATOM   1066  N   ASP A  65       9.496  -7.507  19.415  1.00  0.62           N  
ATOM   1067  CA  ASP A  65       8.043  -7.465  19.228  1.00  0.62           C  
ATOM   1068  C   ASP A  65       7.473  -6.223  19.932  1.00  0.62           C  
ATOM   1069  O   ASP A  65       7.884  -5.933  21.054  1.00  0.62           O  
ATOM   1070  CB  ASP A  65       7.342  -8.710  19.823  1.00  0.62           C  
ATOM   1071  CG  ASP A  65       7.513 -10.046  19.058  1.00  0.62           C  
ATOM   1072  OD1 ASP A  65       6.830 -10.232  18.084  1.00  0.62           O  
ATOM   1073  OD2 ASP A  65       8.284 -10.887  19.488  1.00  0.62           O  
ATOM   1074  H   ASP A  65       9.847  -7.376  20.353  1.00  0.62           H  
ATOM   1075  HA  ASP A  65       7.852  -7.457  18.162  1.00  0.62           H  
ATOM   1076 1HB  ASP A  65       7.701  -8.861  20.842  1.00  0.62           H  
ATOM   1077 2HB  ASP A  65       6.277  -8.504  19.899  1.00  0.62           H  
ATOM   1078  N   PRO A  66       6.569  -5.458  19.302  1.00  0.63           N  
ATOM   1079  CA  PRO A  66       5.905  -4.296  19.856  1.00  0.63           C  
ATOM   1080  C   PRO A  66       5.182  -4.662  21.129  1.00  0.63           C  
ATOM   1081  O   PRO A  66       4.699  -5.786  21.279  1.00  0.63           O  
ATOM   1082  CB  PRO A  66       4.874  -3.964  18.784  1.00  0.63           C  
ATOM   1083  CG  PRO A  66       5.434  -4.492  17.531  1.00  0.63           C  
ATOM   1084  CD  PRO A  66       6.239  -5.707  17.912  1.00  0.63           C  
ATOM   1085  HA  PRO A  66       6.628  -3.482  20.014  1.00  0.63           H  
ATOM   1086 1HB  PRO A  66       3.900  -4.402  19.052  1.00  0.63           H  
ATOM   1087 2HB  PRO A  66       4.734  -2.888  18.738  1.00  0.63           H  
ATOM   1088 1HG  PRO A  66       4.600  -4.771  16.884  1.00  0.63           H  
ATOM   1089 2HG  PRO A  66       5.991  -3.731  16.994  1.00  0.63           H  
ATOM   1090 1HD  PRO A  66       5.727  -6.642  17.756  1.00  0.63           H  
ATOM   1091 2HD  PRO A  66       7.132  -5.651  17.333  1.00  0.63           H  
ATOM   1092  N   TYR A  67       5.106  -3.719  22.052  1.00  0.66           N  
ATOM   1093  CA  TYR A  67       4.405  -3.987  23.291  1.00  0.66           C  
ATOM   1094  C   TYR A  67       2.959  -4.275  22.888  1.00  0.66           C  
ATOM   1095  O   TYR A  67       2.434  -3.635  21.976  1.00  0.66           O  
ATOM   1096  CB  TYR A  67       4.525  -2.804  24.217  1.00  0.66           C  
ATOM   1097  CG  TYR A  67       5.938  -2.456  24.576  1.00  0.66           C  
ATOM   1098  CD1 TYR A  67       6.504  -1.324  23.994  1.00  0.66           C  
ATOM   1099  CD2 TYR A  67       6.684  -3.240  25.439  1.00  0.66           C  
ATOM   1100  CE1 TYR A  67       7.796  -0.974  24.279  1.00  0.66           C  
ATOM   1101  CE2 TYR A  67       7.998  -2.885  25.719  1.00  0.66           C  
ATOM   1102  CZ  TYR A  67       8.546  -1.752  25.138  1.00  0.66           C  
ATOM   1103  OH  TYR A  67       9.833  -1.401  25.410  1.00  0.66           O  
ATOM   1104  H   TYR A  67       5.526  -2.812  21.895  1.00  0.66           H  
ATOM   1105  HA  TYR A  67       4.820  -4.876  23.767  1.00  0.66           H  
ATOM   1106 1HB  TYR A  67       4.093  -1.963  23.734  1.00  0.66           H  
ATOM   1107 2HB  TYR A  67       3.966  -2.990  25.135  1.00  0.66           H  
ATOM   1108  HD1 TYR A  67       5.915  -0.705  23.309  1.00  0.66           H  
ATOM   1109  HD2 TYR A  67       6.245  -4.130  25.891  1.00  0.66           H  
ATOM   1110  HE1 TYR A  67       8.219  -0.092  23.829  1.00  0.66           H  
ATOM   1111  HE2 TYR A  67       8.597  -3.495  26.395  1.00  0.66           H  
ATOM   1112  HH  TYR A  67      10.240  -2.091  25.930  1.00  0.66           H  
ATOM   1113  N   HIS A  68       2.337  -5.254  23.529  1.00  0.68           N  
ATOM   1114  CA  HIS A  68       0.999  -5.682  23.130  1.00  0.68           C  
ATOM   1115  C   HIS A  68      -0.252  -5.049  23.748  1.00  0.68           C  
ATOM   1116  O   HIS A  68      -1.333  -5.232  23.211  1.00  0.68           O  
ATOM   1117  CB  HIS A  68       0.946  -7.206  23.303  1.00  0.68           C  
ATOM   1118  CG  HIS A  68       1.175  -7.707  24.712  1.00  0.68           C  
ATOM   1119  ND1 HIS A  68       0.182  -7.754  25.656  1.00  0.68           N  
ATOM   1120  CD2 HIS A  68       2.294  -8.169  25.321  1.00  0.68           C  
ATOM   1121  CE1 HIS A  68       0.666  -8.234  26.786  1.00  0.68           C  
ATOM   1122  NE2 HIS A  68       1.952  -8.493  26.614  1.00  0.68           N  
ATOM   1123  H   HIS A  68       2.808  -5.732  24.282  1.00  0.68           H  
ATOM   1124  HA  HIS A  68       0.904  -5.487  22.066  1.00  0.68           H  
ATOM   1125 1HB  HIS A  68      -0.021  -7.563  22.973  1.00  0.68           H  
ATOM   1126 2HB  HIS A  68       1.687  -7.665  22.656  1.00  0.68           H  
ATOM   1127  HD1 HIS A  68      -0.782  -7.510  25.488  1.00  0.68           H  
ATOM   1128  HD2 HIS A  68       3.318  -8.307  24.976  1.00  0.68           H  
ATOM   1129  HE1 HIS A  68       0.021  -8.349  27.655  1.00  0.68           H  
ATOM   1130  N   GLY A  69      -0.170  -4.297  24.829  1.00  0.70           N  
ATOM   1131  CA  GLY A  69      -1.438  -3.853  25.386  1.00  0.70           C  
ATOM   1132  C   GLY A  69      -1.969  -2.624  24.657  1.00  0.70           C  
ATOM   1133  O   GLY A  69      -1.330  -2.123  23.724  1.00  0.70           O  
ATOM   1134  H   GLY A  69       0.699  -4.054  25.294  1.00  0.70           H  
ATOM   1135 1HA  GLY A  69      -2.144  -4.678  25.312  1.00  0.70           H  
ATOM   1136 2HA  GLY A  69      -1.305  -3.633  26.444  1.00  0.70           H  
ATOM   1137  N   PRO A  70      -3.146  -2.120  25.054  1.00  0.71           N  
ATOM   1138  CA  PRO A  70      -3.798  -0.981  24.452  1.00  0.71           C  
ATOM   1139  C   PRO A  70      -2.903   0.222  24.400  1.00  0.71           C  
ATOM   1140  O   PRO A  70      -2.357   0.648  25.415  1.00  0.71           O  
ATOM   1141  CB  PRO A  70      -4.982  -0.757  25.390  1.00  0.71           C  
ATOM   1142  CG  PRO A  70      -5.271  -2.129  25.957  1.00  0.71           C  
ATOM   1143  CD  PRO A  70      -3.907  -2.753  26.146  1.00  0.71           C  
ATOM   1144  HA  PRO A  70      -4.139  -1.230  23.461  1.00  0.71           H  
ATOM   1145 1HB  PRO A  70      -4.721  -0.015  26.158  1.00  0.71           H  
ATOM   1146 2HB  PRO A  70      -5.829  -0.347  24.820  1.00  0.71           H  
ATOM   1147 1HG  PRO A  70      -5.839  -2.046  26.895  1.00  0.71           H  
ATOM   1148 2HG  PRO A  70      -5.900  -2.697  25.253  1.00  0.71           H  
ATOM   1149 1HD  PRO A  70      -3.481  -2.491  27.125  1.00  0.71           H  
ATOM   1150 2HD  PRO A  70      -4.013  -3.833  26.006  1.00  0.71           H  
ATOM   1151  N   ASN A  71      -2.773   0.771  23.200  1.00  0.70           N  
ATOM   1152  CA  ASN A  71      -1.971   1.952  22.908  1.00  0.70           C  
ATOM   1153  C   ASN A  71      -0.497   1.837  23.358  1.00  0.70           C  
ATOM   1154  O   ASN A  71       0.212   2.843  23.482  1.00  0.70           O  
ATOM   1155  CB  ASN A  71      -2.655   3.179  23.468  1.00  0.70           C  
ATOM   1156  CG  ASN A  71      -3.969   3.434  22.806  1.00  0.70           C  
ATOM   1157  OD1 ASN A  71      -4.160   3.110  21.626  1.00  0.70           O  
ATOM   1158  ND2 ASN A  71      -4.888   4.015  23.535  1.00  0.70           N  
ATOM   1159  H   ASN A  71      -3.261   0.335  22.431  1.00  0.70           H  
ATOM   1160  HA  ASN A  71      -1.948   2.068  21.825  1.00  0.70           H  
ATOM   1161 1HB  ASN A  71      -2.839   3.049  24.524  1.00  0.70           H  
ATOM   1162 2HB  ASN A  71      -2.019   4.049  23.347  1.00  0.70           H  
ATOM   1163 1HD2 ASN A  71      -5.785   4.216  23.140  1.00  0.70           H  
ATOM   1164 2HD2 ASN A  71      -4.691   4.264  24.483  1.00  0.70           H  
ATOM   1165  N   GLN A  72       0.004   0.608  23.515  1.00  0.69           N  
ATOM   1166  CA  GLN A  72       1.375   0.437  23.963  1.00  0.69           C  
ATOM   1167  C   GLN A  72       2.391   0.392  22.842  1.00  0.69           C  
ATOM   1168  O   GLN A  72       3.573   0.254  23.103  1.00  0.69           O  
ATOM   1169  CB  GLN A  72       1.541  -0.787  24.859  1.00  0.69           C  
ATOM   1170  CG  GLN A  72       0.832  -0.713  26.191  1.00  0.69           C  
ATOM   1171  CD  GLN A  72       1.133  -1.929  27.090  1.00  0.69           C  
ATOM   1172  OE1 GLN A  72       1.426  -3.063  26.651  1.00  0.69           O  
ATOM   1173  NE2 GLN A  72       1.055  -1.692  28.393  1.00  0.69           N  
ATOM   1174  H   GLN A  72      -0.585  -0.222  23.402  1.00  0.69           H  
ATOM   1175  HA  GLN A  72       1.635   1.293  24.569  1.00  0.69           H  
ATOM   1176 1HB  GLN A  72       1.211  -1.681  24.325  1.00  0.69           H  
ATOM   1177 2HB  GLN A  72       2.585  -0.902  25.087  1.00  0.69           H  
ATOM   1178 1HG  GLN A  72       1.157   0.189  26.711  1.00  0.69           H  
ATOM   1179 2HG  GLN A  72      -0.240  -0.669  26.017  1.00  0.69           H  
ATOM   1180 1HE2 GLN A  72       1.234  -2.427  29.050  1.00  0.69           H  
ATOM   1181 2HE2 GLN A  72       0.819  -0.774  28.721  1.00  0.69           H  
ATOM   1182  N   ALA A  73       1.963   0.567  21.609  1.00  0.66           N  
ATOM   1183  CA  ALA A  73       2.913   0.579  20.509  1.00  0.66           C  
ATOM   1184  C   ALA A  73       2.480   1.582  19.449  1.00  0.66           C  
ATOM   1185  O   ALA A  73       1.281   1.840  19.256  1.00  0.66           O  
ATOM   1186  CB  ALA A  73       3.049  -0.807  19.910  1.00  0.66           C  
ATOM   1187  H   ALA A  73       0.977   0.675  21.440  1.00  0.66           H  
ATOM   1188  HA  ALA A  73       3.880   0.891  20.893  1.00  0.66           H  
ATOM   1189 1HB  ALA A  73       3.777  -0.772  19.105  1.00  0.66           H  
ATOM   1190 2HB  ALA A  73       3.383  -1.506  20.683  1.00  0.66           H  
ATOM   1191 3HB  ALA A  73       2.088  -1.135  19.518  1.00  0.66           H  
ATOM   1192  N   HIS A  74       3.465   2.144  18.737  1.00  0.64           N  
ATOM   1193  CA  HIS A  74       3.137   3.090  17.677  1.00  0.64           C  
ATOM   1194  C   HIS A  74       4.084   3.022  16.469  1.00  0.64           C  
ATOM   1195  O   HIS A  74       4.498   4.055  15.946  1.00  0.64           O  
ATOM   1196  CB  HIS A  74       3.175   4.509  18.269  1.00  0.64           C  
ATOM   1197  CG  HIS A  74       2.473   5.551  17.451  1.00  0.64           C  
ATOM   1198  ND1 HIS A  74       3.121   6.639  16.884  1.00  0.64           N  
ATOM   1199  CD2 HIS A  74       1.173   5.673  17.119  1.00  0.64           C  
ATOM   1200  CE1 HIS A  74       2.229   7.381  16.242  1.00  0.64           C  
ATOM   1201  NE2 HIS A  74       1.050   6.811  16.369  1.00  0.64           N  
ATOM   1202  H   HIS A  74       4.429   1.918  18.947  1.00  0.64           H  
ATOM   1203  HA  HIS A  74       2.129   2.893  17.311  1.00  0.64           H  
ATOM   1204 1HB  HIS A  74       2.730   4.497  19.264  1.00  0.64           H  
ATOM   1205 2HB  HIS A  74       4.215   4.820  18.389  1.00  0.64           H  
ATOM   1206  HD2 HIS A  74       0.366   4.991  17.390  1.00  0.64           H  
ATOM   1207  HE1 HIS A  74       2.429   8.297  15.691  1.00  0.64           H  
ATOM   1208  HE2 HIS A  74       0.176   7.143  15.968  1.00  0.64           H  
ATOM   1209  N   GLY A  75       4.401   1.807  16.007  1.00  0.62           N  
ATOM   1210  CA  GLY A  75       5.200   1.606  14.780  1.00  0.62           C  
ATOM   1211  C   GLY A  75       6.714   1.747  14.914  1.00  0.62           C  
ATOM   1212  O   GLY A  75       7.449   1.651  13.919  1.00  0.62           O  
ATOM   1213  H   GLY A  75       4.043   0.997  16.491  1.00  0.62           H  
ATOM   1214 1HA  GLY A  75       4.969   0.623  14.366  1.00  0.62           H  
ATOM   1215 2HA  GLY A  75       4.870   2.310  14.046  1.00  0.62           H  
ATOM   1216  N   LEU A  76       7.165   2.035  16.126  1.00  0.61           N  
ATOM   1217  CA  LEU A  76       8.574   2.225  16.409  1.00  0.61           C  
ATOM   1218  C   LEU A  76       8.999   1.137  17.384  1.00  0.61           C  
ATOM   1219  O   LEU A  76       8.303   0.892  18.375  1.00  0.61           O  
ATOM   1220  CB  LEU A  76       8.796   3.612  17.006  1.00  0.61           C  
ATOM   1221  CG  LEU A  76       8.337   4.800  16.172  1.00  0.61           C  
ATOM   1222  CD1 LEU A  76       8.538   6.084  16.937  1.00  0.61           C  
ATOM   1223  CD2 LEU A  76       9.084   4.822  14.931  1.00  0.61           C  
ATOM   1224  H   LEU A  76       6.501   2.115  16.875  1.00  0.61           H  
ATOM   1225  HA  LEU A  76       9.150   2.124  15.491  1.00  0.61           H  
ATOM   1226 1HB  LEU A  76       8.266   3.653  17.911  1.00  0.61           H  
ATOM   1227 2HB  LEU A  76       9.851   3.732  17.222  1.00  0.61           H  
ATOM   1228  HG  LEU A  76       7.269   4.698  15.949  1.00  0.61           H  
ATOM   1229 1HD1 LEU A  76       8.208   6.886  16.320  1.00  0.61           H  
ATOM   1230 2HD1 LEU A  76       7.957   6.064  17.858  1.00  0.61           H  
ATOM   1231 3HD1 LEU A  76       9.584   6.224  17.178  1.00  0.61           H  
ATOM   1232 1HD2 LEU A  76       8.748   5.633  14.323  1.00  0.61           H  
ATOM   1233 2HD2 LEU A  76      10.141   4.930  15.125  1.00  0.61           H  
ATOM   1234 3HD2 LEU A  76       8.901   3.890  14.425  1.00  0.61           H  
ATOM   1235  N   SER A  77      10.173   0.564  17.160  1.00  0.62           N  
ATOM   1236  CA  SER A  77      10.687  -0.576  17.935  1.00  0.62           C  
ATOM   1237  C   SER A  77      10.308  -0.653  19.414  1.00  0.62           C  
ATOM   1238  O   SER A  77       9.665  -1.612  19.855  1.00  0.62           O  
ATOM   1239  CB  SER A  77      12.180  -0.560  17.899  1.00  0.62           C  
ATOM   1240  OG  SER A  77      12.664   0.597  18.543  1.00  0.62           O  
ATOM   1241  H   SER A  77      10.671   0.858  16.322  1.00  0.62           H  
ATOM   1242  HA  SER A  77      10.356  -1.462  17.434  1.00  0.62           H  
ATOM   1243 1HB  SER A  77      12.575  -1.450  18.385  1.00  0.62           H  
ATOM   1244 2HB  SER A  77      12.520  -0.564  16.896  1.00  0.62           H  
ATOM   1245  HG  SER A  77      13.616   0.600  18.382  1.00  0.62           H  
ATOM   1246  N   PHE A  78      10.702   0.358  20.170  1.00  0.63           N  
ATOM   1247  CA  PHE A  78      10.446   0.390  21.599  1.00  0.63           C  
ATOM   1248  C   PHE A  78       9.543   1.527  22.062  1.00  0.63           C  
ATOM   1249  O   PHE A  78       9.610   1.889  23.227  1.00  0.63           O  
ATOM   1250  CB  PHE A  78      11.764   0.483  22.369  1.00  0.63           C  
ATOM   1251  CG  PHE A  78      12.704  -0.698  22.231  1.00  0.63           C  
ATOM   1252  CD1 PHE A  78      13.731  -0.695  21.300  1.00  0.63           C  
ATOM   1253  CD2 PHE A  78      12.587  -1.797  23.068  1.00  0.63           C  
ATOM   1254  CE1 PHE A  78      14.600  -1.763  21.198  1.00  0.63           C  
ATOM   1255  CE2 PHE A  78      13.463  -2.861  22.970  1.00  0.63           C  
ATOM   1256  CZ  PHE A  78      14.467  -2.845  22.036  1.00  0.63           C  
ATOM   1257  H   PHE A  78      11.247   1.079  19.722  1.00  0.63           H  
ATOM   1258  HA  PHE A  78       9.960  -0.546  21.875  1.00  0.63           H  
ATOM   1259 1HB  PHE A  78      12.303   1.370  22.060  1.00  0.63           H  
ATOM   1260 2HB  PHE A  78      11.537   0.593  23.426  1.00  0.63           H  
ATOM   1261  HD1 PHE A  78      13.849   0.162  20.648  1.00  0.63           H  
ATOM   1262  HD2 PHE A  78      11.795  -1.813  23.813  1.00  0.63           H  
ATOM   1263  HE1 PHE A  78      15.389  -1.743  20.461  1.00  0.63           H  
ATOM   1264  HE2 PHE A  78      13.358  -3.713  23.637  1.00  0.63           H  
ATOM   1265  HZ  PHE A  78      15.150  -3.686  21.965  1.00  0.63           H  
ATOM   1266  N   SER A  79       8.727   2.113  21.184  1.00  0.67           N  
ATOM   1267  CA  SER A  79       7.879   3.226  21.644  1.00  0.67           C  
ATOM   1268  C   SER A  79       6.523   2.805  22.127  1.00  0.67           C  
ATOM   1269  O   SER A  79       5.982   1.784  21.702  1.00  0.67           O  
ATOM   1270  CB  SER A  79       7.580   4.254  20.580  1.00  0.67           C  
ATOM   1271  OG  SER A  79       8.693   4.922  20.166  1.00  0.67           O  
ATOM   1272  H   SER A  79       8.671   1.761  20.225  1.00  0.67           H  
ATOM   1273  HA  SER A  79       8.389   3.723  22.472  1.00  0.67           H  
ATOM   1274 1HB  SER A  79       7.094   3.769  19.746  1.00  0.67           H  
ATOM   1275 2HB  SER A  79       6.866   4.975  20.983  1.00  0.67           H  
ATOM   1276  HG  SER A  79       9.211   4.282  19.671  1.00  0.67           H  
ATOM   1277  N   VAL A  80       5.944   3.683  22.930  1.00  0.72           N  
ATOM   1278  CA  VAL A  80       4.569   3.575  23.369  1.00  0.72           C  
ATOM   1279  C   VAL A  80       3.882   4.885  23.030  1.00  0.72           C  
ATOM   1280  O   VAL A  80       4.549   5.864  22.700  1.00  0.72           O  
ATOM   1281  CB  VAL A  80       4.466   3.356  24.871  1.00  0.72           C  
ATOM   1282  CG1 VAL A  80       5.161   2.142  25.281  1.00  0.72           C  
ATOM   1283  CG2 VAL A  80       5.021   4.532  25.607  1.00  0.72           C  
ATOM   1284  H   VAL A  80       6.506   4.472  23.255  1.00  0.72           H  
ATOM   1285  HA  VAL A  80       4.077   2.763  22.840  1.00  0.72           H  
ATOM   1286  HB  VAL A  80       3.437   3.226  25.109  1.00  0.72           H  
ATOM   1287 1HG1 VAL A  80       4.993   2.063  26.300  1.00  0.72           H  
ATOM   1288 2HG1 VAL A  80       4.764   1.287  24.788  1.00  0.72           H  
ATOM   1289 3HG1 VAL A  80       6.228   2.217  25.069  1.00  0.72           H  
ATOM   1290 1HG2 VAL A  80       4.918   4.388  26.682  1.00  0.72           H  
ATOM   1291 2HG2 VAL A  80       6.057   4.625  25.350  1.00  0.72           H  
ATOM   1292 3HG2 VAL A  80       4.483   5.439  25.319  1.00  0.72           H  
ATOM   1293  N   GLN A  81       2.560   4.930  23.087  1.00  0.78           N  
ATOM   1294  CA  GLN A  81       1.909   6.195  22.808  1.00  0.78           C  
ATOM   1295  C   GLN A  81       1.999   7.118  24.038  1.00  0.78           C  
ATOM   1296  O   GLN A  81       2.035   6.631  25.162  1.00  0.78           O  
ATOM   1297  CB  GLN A  81       0.471   5.941  22.374  1.00  0.78           C  
ATOM   1298  CG  GLN A  81       0.402   5.200  21.036  1.00  0.78           C  
ATOM   1299  CD  GLN A  81      -1.000   4.945  20.535  1.00  0.78           C  
ATOM   1300  OE1 GLN A  81      -1.919   5.724  20.817  1.00  0.78           O  
ATOM   1301  NE2 GLN A  81      -1.173   3.860  19.767  1.00  0.78           N  
ATOM   1302  H   GLN A  81       1.990   4.112  23.322  1.00  0.78           H  
ATOM   1303  HA  GLN A  81       2.432   6.628  21.967  1.00  0.78           H  
ATOM   1304 1HB  GLN A  81      -0.029   5.337  23.125  1.00  0.78           H  
ATOM   1305 2HB  GLN A  81      -0.077   6.868  22.282  1.00  0.78           H  
ATOM   1306 1HG  GLN A  81       0.922   5.798  20.291  1.00  0.78           H  
ATOM   1307 2HG  GLN A  81       0.897   4.231  21.149  1.00  0.78           H  
ATOM   1308 1HE2 GLN A  81      -2.081   3.653  19.395  1.00  0.78           H  
ATOM   1309 2HE2 GLN A  81      -0.377   3.238  19.554  1.00  0.78           H  
ATOM   1310  N   PRO A  82       1.931   8.455  23.885  1.00  0.84           N  
ATOM   1311  CA  PRO A  82       1.945   9.436  24.966  1.00  0.84           C  
ATOM   1312  C   PRO A  82       0.829   9.224  25.997  1.00  0.84           C  
ATOM   1313  O   PRO A  82       0.890   9.752  27.106  1.00  0.84           O  
ATOM   1314  CB  PRO A  82       1.734  10.762  24.216  1.00  0.84           C  
ATOM   1315  CG  PRO A  82       2.235  10.502  22.824  1.00  0.84           C  
ATOM   1316  CD  PRO A  82       1.857   9.071  22.539  1.00  0.84           C  
ATOM   1317  HA  PRO A  82       2.931   9.403  25.458  1.00  0.84           H  
ATOM   1318 1HB  PRO A  82       0.669  11.040  24.243  1.00  0.84           H  
ATOM   1319 2HB  PRO A  82       2.288  11.568  24.719  1.00  0.84           H  
ATOM   1320 1HG  PRO A  82       1.782  11.210  22.113  1.00  0.84           H  
ATOM   1321 2HG  PRO A  82       3.322  10.665  22.780  1.00  0.84           H  
ATOM   1322 1HD  PRO A  82       0.844   9.014  22.126  1.00  0.84           H  
ATOM   1323 2HD  PRO A  82       2.593   8.686  21.873  1.00  0.84           H  
ATOM   1324  N   GLY A  83      -0.223   8.496  25.618  1.00  0.88           N  
ATOM   1325  CA  GLY A  83      -1.337   8.247  26.519  1.00  0.88           C  
ATOM   1326  C   GLY A  83      -1.153   7.043  27.460  1.00  0.88           C  
ATOM   1327  O   GLY A  83      -2.055   6.759  28.252  1.00  0.88           O  
ATOM   1328  H   GLY A  83      -0.250   8.084  24.701  1.00  0.88           H  
ATOM   1329 1HA  GLY A  83      -1.512   9.141  27.117  1.00  0.88           H  
ATOM   1330 2HA  GLY A  83      -2.237   8.094  25.925  1.00  0.88           H  
ATOM   1331  N   VAL A  84      -0.019   6.324  27.384  1.00  0.91           N  
ATOM   1332  CA  VAL A  84       0.144   5.151  28.252  1.00  0.91           C  
ATOM   1333  C   VAL A  84       1.439   5.126  29.058  1.00  0.91           C  
ATOM   1334  O   VAL A  84       2.424   5.784  28.736  1.00  0.91           O  
ATOM   1335  CB  VAL A  84       0.109   3.837  27.451  1.00  0.91           C  
ATOM   1336  CG1 VAL A  84      -1.188   3.684  26.719  1.00  0.91           C  
ATOM   1337  CG2 VAL A  84       1.229   3.786  26.522  1.00  0.91           C  
ATOM   1338  H   VAL A  84       0.716   6.573  26.717  1.00  0.91           H  
ATOM   1339  HA  VAL A  84      -0.684   5.136  28.958  1.00  0.91           H  
ATOM   1340  HB  VAL A  84       0.191   3.006  28.150  1.00  0.91           H  
ATOM   1341 1HG1 VAL A  84      -1.177   2.734  26.193  1.00  0.91           H  
ATOM   1342 2HG1 VAL A  84      -2.017   3.701  27.425  1.00  0.91           H  
ATOM   1343 3HG1 VAL A  84      -1.303   4.492  26.001  1.00  0.91           H  
ATOM   1344 1HG2 VAL A  84       1.197   2.854  26.005  1.00  0.91           H  
ATOM   1345 2HG2 VAL A  84       1.143   4.584  25.819  1.00  0.91           H  
ATOM   1346 3HG2 VAL A  84       2.167   3.873  27.074  1.00  0.91           H  
ATOM   1347  N   LYS A  85       1.429   4.307  30.109  1.00  0.90           N  
ATOM   1348  CA  LYS A  85       2.597   4.054  30.948  1.00  0.90           C  
ATOM   1349  C   LYS A  85       3.741   3.455  30.151  1.00  0.90           C  
ATOM   1350  O   LYS A  85       3.531   2.527  29.371  1.00  0.90           O  
ATOM   1351  CB  LYS A  85       2.243   3.110  32.099  1.00  0.90           C  
ATOM   1352  CG  LYS A  85       3.395   2.841  33.067  1.00  0.90           C  
ATOM   1353  CD  LYS A  85       2.967   1.955  34.227  1.00  0.90           C  
ATOM   1354  CE  LYS A  85       4.142   1.666  35.154  1.00  0.90           C  
ATOM   1355  NZ  LYS A  85       3.744   0.802  36.304  1.00  0.90           N  
ATOM   1356  H   LYS A  85       0.571   3.822  30.326  1.00  0.90           H  
ATOM   1357  HA  LYS A  85       2.937   5.004  31.362  1.00  0.90           H  
ATOM   1358 1HB  LYS A  85       1.412   3.524  32.670  1.00  0.90           H  
ATOM   1359 2HB  LYS A  85       1.921   2.152  31.694  1.00  0.90           H  
ATOM   1360 1HG  LYS A  85       4.208   2.339  32.537  1.00  0.90           H  
ATOM   1361 2HG  LYS A  85       3.772   3.784  33.459  1.00  0.90           H  
ATOM   1362 1HD  LYS A  85       2.175   2.446  34.794  1.00  0.90           H  
ATOM   1363 2HD  LYS A  85       2.584   1.013  33.838  1.00  0.90           H  
ATOM   1364 1HE  LYS A  85       4.927   1.163  34.586  1.00  0.90           H  
ATOM   1365 2HE  LYS A  85       4.534   2.607  35.537  1.00  0.90           H  
ATOM   1366 1HZ  LYS A  85       4.547   0.633  36.894  1.00  0.90           H  
ATOM   1367 2HZ  LYS A  85       3.025   1.267  36.842  1.00  0.90           H  
ATOM   1368 3HZ  LYS A  85       3.390  -0.078  35.959  1.00  0.90           H  
ATOM   1369  N   THR A  86       4.945   3.975  30.359  1.00  0.87           N  
ATOM   1370  CA  THR A  86       6.124   3.459  29.685  1.00  0.87           C  
ATOM   1371  C   THR A  86       6.623   2.152  30.361  1.00  0.87           C  
ATOM   1372  O   THR A  86       6.814   2.144  31.575  1.00  0.87           O  
ATOM   1373  CB  THR A  86       7.243   4.503  29.721  1.00  0.87           C  
ATOM   1374  OG1 THR A  86       6.805   5.696  29.081  1.00  0.87           O  
ATOM   1375  CG2 THR A  86       8.394   3.996  28.990  1.00  0.87           C  
ATOM   1376  H   THR A  86       5.038   4.752  30.997  1.00  0.87           H  
ATOM   1377  HA  THR A  86       5.867   3.310  28.645  1.00  0.87           H  
ATOM   1378  HB  THR A  86       7.512   4.717  30.747  1.00  0.87           H  
ATOM   1379  HG1 THR A  86       5.997   6.020  29.495  1.00  0.87           H  
ATOM   1380 1HG2 THR A  86       9.200   4.731  28.993  1.00  0.87           H  
ATOM   1381 2HG2 THR A  86       8.736   3.082  29.443  1.00  0.87           H  
ATOM   1382 3HG2 THR A  86       8.076   3.795  27.978  1.00  0.87           H  
ATOM   1383  N   PRO A  87       6.803   1.035  29.618  1.00  0.83           N  
ATOM   1384  CA  PRO A  87       7.320  -0.239  30.076  1.00  0.83           C  
ATOM   1385  C   PRO A  87       8.716  -0.089  30.668  1.00  0.83           C  
ATOM   1386  O   PRO A  87       9.513   0.696  30.139  1.00  0.83           O  
ATOM   1387  CB  PRO A  87       7.362  -1.062  28.776  1.00  0.83           C  
ATOM   1388  CG  PRO A  87       6.313  -0.441  27.933  1.00  0.83           C  
ATOM   1389  CD  PRO A  87       6.342   1.001  28.266  1.00  0.83           C  
ATOM   1390  HA  PRO A  87       6.586  -0.653  30.768  1.00  0.83           H  
ATOM   1391 1HB  PRO A  87       8.361  -1.006  28.321  1.00  0.83           H  
ATOM   1392 2HB  PRO A  87       7.162  -2.121  28.987  1.00  0.83           H  
ATOM   1393 1HG  PRO A  87       6.507  -0.601  26.880  1.00  0.83           H  
ATOM   1394 2HG  PRO A  87       5.335  -0.900  28.140  1.00  0.83           H  
ATOM   1395 1HD  PRO A  87       7.005   1.561  27.588  1.00  0.83           H  
ATOM   1396 2HD  PRO A  87       5.304   1.313  28.245  1.00  0.83           H  
ATOM   1397  N   PRO A  88       9.087  -0.919  31.663  1.00  0.79           N  
ATOM   1398  CA  PRO A  88      10.393  -0.981  32.296  1.00  0.79           C  
ATOM   1399  C   PRO A  88      11.529  -1.038  31.291  1.00  0.79           C  
ATOM   1400  O   PRO A  88      12.593  -0.477  31.533  1.00  0.79           O  
ATOM   1401  CB  PRO A  88      10.300  -2.286  33.085  1.00  0.79           C  
ATOM   1402  CG  PRO A  88       8.850  -2.401  33.440  1.00  0.79           C  
ATOM   1403  CD  PRO A  88       8.112  -1.876  32.237  1.00  0.79           C  
ATOM   1404  HA  PRO A  88      10.513  -0.133  32.977  1.00  0.79           H  
ATOM   1405 1HB  PRO A  88      10.658  -3.123  32.470  1.00  0.79           H  
ATOM   1406 2HB  PRO A  88      10.952  -2.233  33.968  1.00  0.79           H  
ATOM   1407 1HG  PRO A  88       8.600  -3.449  33.670  1.00  0.79           H  
ATOM   1408 2HG  PRO A  88       8.640  -1.818  34.349  1.00  0.79           H  
ATOM   1409 1HD  PRO A  88       7.867  -2.680  31.526  1.00  0.79           H  
ATOM   1410 2HD  PRO A  88       7.227  -1.359  32.628  1.00  0.79           H  
ATOM   1411  N   SER A  89      11.309  -1.682  30.147  1.00  0.76           N  
ATOM   1412  CA  SER A  89      12.372  -1.752  29.164  1.00  0.76           C  
ATOM   1413  C   SER A  89      12.711  -0.417  28.533  1.00  0.76           C  
ATOM   1414  O   SER A  89      13.888  -0.083  28.361  1.00  0.76           O  
ATOM   1415  CB  SER A  89      12.033  -2.780  28.102  1.00  0.76           C  
ATOM   1416  OG  SER A  89      12.098  -4.066  28.661  1.00  0.76           O  
ATOM   1417  H   SER A  89      10.424  -2.128  29.963  1.00  0.76           H  
ATOM   1418  HA  SER A  89      13.254  -2.079  29.698  1.00  0.76           H  
ATOM   1419 1HB  SER A  89      11.032  -2.593  27.726  1.00  0.76           H  
ATOM   1420 2HB  SER A  89      12.728  -2.698  27.264  1.00  0.76           H  
ATOM   1421  HG  SER A  89      13.068  -4.159  28.848  1.00  0.76           H  
ATOM   1422  N   LEU A  90      11.699   0.373  28.213  1.00  0.74           N  
ATOM   1423  CA  LEU A  90      11.996   1.652  27.618  1.00  0.74           C  
ATOM   1424  C   LEU A  90      12.575   2.517  28.709  1.00  0.74           C  
ATOM   1425  O   LEU A  90      13.471   3.329  28.472  1.00  0.74           O  
ATOM   1426  CB  LEU A  90      10.815   2.296  26.940  1.00  0.74           C  
ATOM   1427  CG  LEU A  90      11.212   3.589  26.241  1.00  0.74           C  
ATOM   1428  CD1 LEU A  90      12.298   3.267  25.249  1.00  0.74           C  
ATOM   1429  CD2 LEU A  90      10.029   4.205  25.550  1.00  0.74           C  
ATOM   1430  H   LEU A  90      10.742   0.118  28.438  1.00  0.74           H  
ATOM   1431  HA  LEU A  90      12.760   1.510  26.856  1.00  0.74           H  
ATOM   1432 1HB  LEU A  90      10.413   1.610  26.188  1.00  0.74           H  
ATOM   1433 2HB  LEU A  90      10.071   2.481  27.661  1.00  0.74           H  
ATOM   1434  HG  LEU A  90      11.617   4.277  26.967  1.00  0.74           H  
ATOM   1435 1HD1 LEU A  90      12.630   4.156  24.758  1.00  0.74           H  
ATOM   1436 2HD1 LEU A  90      13.122   2.825  25.764  1.00  0.74           H  
ATOM   1437 3HD1 LEU A  90      11.913   2.571  24.520  1.00  0.74           H  
ATOM   1438 1HD2 LEU A  90      10.332   5.112  25.047  1.00  0.74           H  
ATOM   1439 2HD2 LEU A  90       9.624   3.536  24.833  1.00  0.74           H  
ATOM   1440 3HD2 LEU A  90       9.281   4.430  26.264  1.00  0.74           H  
ATOM   1441  N   LEU A  91      12.038   2.358  29.921  1.00  0.73           N  
ATOM   1442  CA  LEU A  91      12.536   3.135  31.028  1.00  0.73           C  
ATOM   1443  C   LEU A  91      14.014   2.813  31.253  1.00  0.73           C  
ATOM   1444  O   LEU A  91      14.788   3.726  31.513  1.00  0.73           O  
ATOM   1445  CB  LEU A  91      11.707   2.859  32.283  1.00  0.73           C  
ATOM   1446  CG  LEU A  91      10.283   3.391  32.215  1.00  0.73           C  
ATOM   1447  CD1 LEU A  91       9.488   2.926  33.409  1.00  0.73           C  
ATOM   1448  CD2 LEU A  91      10.338   4.912  32.127  1.00  0.73           C  
ATOM   1449  H   LEU A  91      11.280   1.688  30.064  1.00  0.73           H  
ATOM   1450  HA  LEU A  91      12.445   4.190  30.780  1.00  0.73           H  
ATOM   1451 1HB  LEU A  91      11.663   1.796  32.436  1.00  0.73           H  
ATOM   1452 2HB  LEU A  91      12.202   3.312  33.138  1.00  0.73           H  
ATOM   1453  HG  LEU A  91       9.801   2.994  31.347  1.00  0.73           H  
ATOM   1454 1HD1 LEU A  91       8.468   3.306  33.328  1.00  0.73           H  
ATOM   1455 2HD1 LEU A  91       9.461   1.844  33.429  1.00  0.73           H  
ATOM   1456 3HD1 LEU A  91       9.946   3.297  34.321  1.00  0.73           H  
ATOM   1457 1HD2 LEU A  91       9.332   5.314  32.063  1.00  0.73           H  
ATOM   1458 2HD2 LEU A  91      10.830   5.313  33.012  1.00  0.73           H  
ATOM   1459 3HD2 LEU A  91      10.896   5.198  31.243  1.00  0.73           H  
ATOM   1460  N   ASN A  92      14.434   1.546  31.103  1.00  0.73           N  
ATOM   1461  CA  ASN A  92      15.852   1.225  31.249  1.00  0.73           C  
ATOM   1462  C   ASN A  92      16.676   1.934  30.173  1.00  0.73           C  
ATOM   1463  O   ASN A  92      17.759   2.457  30.458  1.00  0.73           O  
ATOM   1464  CB  ASN A  92      16.093  -0.277  31.220  1.00  0.73           C  
ATOM   1465  CG  ASN A  92      15.688  -0.973  32.487  1.00  0.73           C  
ATOM   1466  OD1 ASN A  92      15.543  -0.365  33.560  1.00  0.73           O  
ATOM   1467  ND2 ASN A  92      15.519  -2.252  32.393  1.00  0.73           N  
ATOM   1468  H   ASN A  92      13.766   0.800  30.920  1.00  0.73           H  
ATOM   1469  HA  ASN A  92      16.190   1.598  32.211  1.00  0.73           H  
ATOM   1470 1HB  ASN A  92      15.534  -0.714  30.389  1.00  0.73           H  
ATOM   1471 2HB  ASN A  92      17.137  -0.477  31.042  1.00  0.73           H  
ATOM   1472 1HD2 ASN A  92      15.262  -2.774  33.204  1.00  0.73           H  
ATOM   1473 2HD2 ASN A  92      15.646  -2.697  31.507  1.00  0.73           H  
ATOM   1474  N   MET A  93      16.143   2.024  28.943  1.00  0.73           N  
ATOM   1475  CA  MET A  93      16.870   2.714  27.873  1.00  0.73           C  
ATOM   1476  C   MET A  93      17.061   4.175  28.273  1.00  0.73           C  
ATOM   1477  O   MET A  93      18.156   4.737  28.148  1.00  0.73           O  
ATOM   1478  CB  MET A  93      16.136   2.572  26.547  1.00  0.73           C  
ATOM   1479  CG  MET A  93      16.136   1.113  26.012  1.00  0.73           C  
ATOM   1480  SD  MET A  93      15.121   0.824  24.515  1.00  0.73           S  
ATOM   1481  CE  MET A  93      16.107   1.518  23.203  1.00  0.73           C  
ATOM   1482  H   MET A  93      15.249   1.565  28.746  1.00  0.73           H  
ATOM   1483  HA  MET A  93      17.838   2.277  27.744  1.00  0.73           H  
ATOM   1484 1HB  MET A  93      15.126   2.898  26.673  1.00  0.73           H  
ATOM   1485 2HB  MET A  93      16.599   3.214  25.803  1.00  0.73           H  
ATOM   1486 1HG  MET A  93      17.161   0.810  25.796  1.00  0.73           H  
ATOM   1487 2HG  MET A  93      15.760   0.470  26.799  1.00  0.73           H  
ATOM   1488 1HE  MET A  93      15.587   1.406  22.254  1.00  0.73           H  
ATOM   1489 2HE  MET A  93      16.277   2.562  23.400  1.00  0.73           H  
ATOM   1490 3HE  MET A  93      17.065   0.997  23.156  1.00  0.73           H  
ATOM   1491  N   TYR A  94      15.998   4.764  28.821  1.00  0.74           N  
ATOM   1492  CA  TYR A  94      16.039   6.141  29.273  1.00  0.74           C  
ATOM   1493  C   TYR A  94      16.981   6.340  30.459  1.00  0.74           C  
ATOM   1494  O   TYR A  94      17.685   7.349  30.524  1.00  0.74           O  
ATOM   1495  CB  TYR A  94      14.657   6.613  29.651  1.00  0.74           C  
ATOM   1496  CG  TYR A  94      13.712   6.809  28.515  1.00  0.74           C  
ATOM   1497  CD1 TYR A  94      12.354   6.764  28.758  1.00  0.74           C  
ATOM   1498  CD2 TYR A  94      14.187   7.058  27.241  1.00  0.74           C  
ATOM   1499  CE1 TYR A  94      11.477   6.989  27.754  1.00  0.74           C  
ATOM   1500  CE2 TYR A  94      13.305   7.282  26.222  1.00  0.74           C  
ATOM   1501  CZ  TYR A  94      11.951   7.261  26.474  1.00  0.74           C  
ATOM   1502  OH  TYR A  94      11.072   7.523  25.470  1.00  0.74           O  
ATOM   1503  H   TYR A  94      15.127   4.237  28.894  1.00  0.74           H  
ATOM   1504  HA  TYR A  94      16.405   6.757  28.456  1.00  0.74           H  
ATOM   1505 1HB  TYR A  94      14.208   5.925  30.361  1.00  0.74           H  
ATOM   1506 2HB  TYR A  94      14.764   7.556  30.135  1.00  0.74           H  
ATOM   1507  HD1 TYR A  94      11.988   6.569  29.759  1.00  0.74           H  
ATOM   1508  HD2 TYR A  94      15.257   7.088  27.053  1.00  0.74           H  
ATOM   1509  HE1 TYR A  94      10.415   6.970  27.967  1.00  0.74           H  
ATOM   1510  HE2 TYR A  94      13.675   7.487  25.223  1.00  0.74           H  
ATOM   1511  HH  TYR A  94      11.556   7.799  24.690  1.00  0.74           H  
ATOM   1512  N   LYS A  95      17.000   5.387  31.401  1.00  0.75           N  
ATOM   1513  CA  LYS A  95      17.873   5.479  32.568  1.00  0.75           C  
ATOM   1514  C   LYS A  95      19.318   5.474  32.137  1.00  0.75           C  
ATOM   1515  O   LYS A  95      20.122   6.246  32.661  1.00  0.75           O  
ATOM   1516  CB  LYS A  95      17.626   4.324  33.541  1.00  0.75           C  
ATOM   1517  CG  LYS A  95      16.313   4.396  34.310  1.00  0.75           C  
ATOM   1518  CD  LYS A  95      16.114   3.154  35.165  1.00  0.75           C  
ATOM   1519  CE  LYS A  95      14.779   3.182  35.885  1.00  0.75           C  
ATOM   1520  NZ  LYS A  95      14.552   1.935  36.675  1.00  0.75           N  
ATOM   1521  H   LYS A  95      16.372   4.593  31.311  1.00  0.75           H  
ATOM   1522  HA  LYS A  95      17.687   6.415  33.077  1.00  0.75           H  
ATOM   1523 1HB  LYS A  95      17.636   3.388  32.989  1.00  0.75           H  
ATOM   1524 2HB  LYS A  95      18.439   4.285  34.266  1.00  0.75           H  
ATOM   1525 1HG  LYS A  95      16.338   5.265  34.964  1.00  0.75           H  
ATOM   1526 2HG  LYS A  95      15.483   4.513  33.637  1.00  0.75           H  
ATOM   1527 1HD  LYS A  95      16.143   2.270  34.529  1.00  0.75           H  
ATOM   1528 2HD  LYS A  95      16.916   3.079  35.896  1.00  0.75           H  
ATOM   1529 1HE  LYS A  95      14.753   4.038  36.555  1.00  0.75           H  
ATOM   1530 2HE  LYS A  95      13.980   3.283  35.147  1.00  0.75           H  
ATOM   1531 1HZ  LYS A  95      13.657   1.985  37.137  1.00  0.75           H  
ATOM   1532 2HZ  LYS A  95      14.565   1.136  36.048  1.00  0.75           H  
ATOM   1533 3HZ  LYS A  95      15.280   1.831  37.366  1.00  0.75           H  
ATOM   1534  N   GLU A  96      19.646   4.675  31.126  1.00  0.77           N  
ATOM   1535  CA  GLU A  96      21.017   4.670  30.667  1.00  0.77           C  
ATOM   1536  C   GLU A  96      21.348   6.015  30.030  1.00  0.77           C  
ATOM   1537  O   GLU A  96      22.406   6.581  30.307  1.00  0.77           O  
ATOM   1538  CB  GLU A  96      21.275   3.510  29.712  1.00  0.77           C  
ATOM   1539  CG  GLU A  96      22.695   3.449  29.208  1.00  0.77           C  
ATOM   1540  CD  GLU A  96      23.726   3.273  30.315  1.00  0.77           C  
ATOM   1541  OE1 GLU A  96      23.382   2.886  31.406  1.00  0.77           O  
ATOM   1542  OE2 GLU A  96      24.868   3.566  30.051  1.00  0.77           O  
ATOM   1543  H   GLU A  96      18.951   4.044  30.717  1.00  0.77           H  
ATOM   1544  HA  GLU A  96      21.665   4.538  31.532  1.00  0.77           H  
ATOM   1545 1HB  GLU A  96      21.060   2.576  30.224  1.00  0.77           H  
ATOM   1546 2HB  GLU A  96      20.603   3.585  28.855  1.00  0.77           H  
ATOM   1547 1HG  GLU A  96      22.782   2.614  28.511  1.00  0.77           H  
ATOM   1548 2HG  GLU A  96      22.909   4.369  28.661  1.00  0.77           H  
ATOM   1549  N   LEU A  97      20.423   6.586  29.250  1.00  0.79           N  
ATOM   1550  CA  LEU A  97      20.689   7.906  28.688  1.00  0.79           C  
ATOM   1551  C   LEU A  97      20.846   8.960  29.786  1.00  0.79           C  
ATOM   1552  O   LEU A  97      21.721   9.825  29.713  1.00  0.79           O  
ATOM   1553  CB  LEU A  97      19.576   8.316  27.731  1.00  0.79           C  
ATOM   1554  CG  LEU A  97      19.536   7.590  26.415  1.00  0.79           C  
ATOM   1555  CD1 LEU A  97      18.321   7.938  25.669  1.00  0.79           C  
ATOM   1556  CD2 LEU A  97      20.714   8.008  25.636  1.00  0.79           C  
ATOM   1557  H   LEU A  97      19.557   6.089  29.027  1.00  0.79           H  
ATOM   1558  HA  LEU A  97      21.622   7.852  28.130  1.00  0.79           H  
ATOM   1559 1HB  LEU A  97      18.621   8.154  28.225  1.00  0.79           H  
ATOM   1560 2HB  LEU A  97      19.674   9.368  27.528  1.00  0.79           H  
ATOM   1561  HG  LEU A  97      19.543   6.512  26.578  1.00  0.79           H  
ATOM   1562 1HD1 LEU A  97      18.357   7.408  24.723  1.00  0.79           H  
ATOM   1563 2HD1 LEU A  97      17.446   7.636  26.237  1.00  0.79           H  
ATOM   1564 3HD1 LEU A  97      18.288   9.012  25.488  1.00  0.79           H  
ATOM   1565 1HD2 LEU A  97      20.705   7.518  24.675  1.00  0.79           H  
ATOM   1566 2HD2 LEU A  97      20.692   9.085  25.490  1.00  0.79           H  
ATOM   1567 3HD2 LEU A  97      21.598   7.726  26.191  1.00  0.79           H  
ATOM   1568  N   ARG A  98      20.026   8.869  30.831  1.00  0.80           N  
ATOM   1569  CA  ARG A  98      20.144   9.792  31.950  1.00  0.80           C  
ATOM   1570  C   ARG A  98      21.533   9.749  32.559  1.00  0.80           C  
ATOM   1571  O   ARG A  98      22.206  10.774  32.711  1.00  0.80           O  
ATOM   1572  CB  ARG A  98      19.144   9.457  33.051  1.00  0.80           C  
ATOM   1573  CG  ARG A  98      19.242  10.321  34.313  1.00  0.80           C  
ATOM   1574  CD  ARG A  98      18.487   9.720  35.462  1.00  0.80           C  
ATOM   1575  NE  ARG A  98      19.083   8.440  35.899  1.00  0.80           N  
ATOM   1576  CZ  ARG A  98      18.473   7.497  36.647  1.00  0.80           C  
ATOM   1577  NH1 ARG A  98      17.236   7.684  37.081  1.00  0.80           N  
ATOM   1578  NH2 ARG A  98      19.134   6.380  36.950  1.00  0.80           N  
ATOM   1579  H   ARG A  98      19.300   8.156  30.845  1.00  0.80           H  
ATOM   1580  HA  ARG A  98      19.955  10.795  31.587  1.00  0.80           H  
ATOM   1581 1HB  ARG A  98      18.139   9.551  32.653  1.00  0.80           H  
ATOM   1582 2HB  ARG A  98      19.275   8.433  33.366  1.00  0.80           H  
ATOM   1583 1HG  ARG A  98      20.292  10.396  34.606  1.00  0.80           H  
ATOM   1584 2HG  ARG A  98      18.844  11.313  34.120  1.00  0.80           H  
ATOM   1585 1HD  ARG A  98      18.501  10.408  36.304  1.00  0.80           H  
ATOM   1586 2HD  ARG A  98      17.465   9.537  35.161  1.00  0.80           H  
ATOM   1587  HE  ARG A  98      20.064   8.247  35.628  1.00  0.80           H  
ATOM   1588 1HH1 ARG A  98      16.755   8.550  36.877  1.00  0.80           H  
ATOM   1589 2HH1 ARG A  98      16.787   6.979  37.646  1.00  0.80           H  
ATOM   1590 1HH2 ARG A  98      20.115   6.242  36.601  1.00  0.80           H  
ATOM   1591 2HH2 ARG A  98      18.703   5.669  37.509  1.00  0.80           H  
ATOM   1592  N   ASP A  99      22.002   8.551  32.858  1.00  0.82           N  
ATOM   1593  CA  ASP A  99      23.278   8.412  33.523  1.00  0.82           C  
ATOM   1594  C   ASP A  99      24.473   8.713  32.621  1.00  0.82           C  
ATOM   1595  O   ASP A  99      25.458   9.304  33.070  1.00  0.82           O  
ATOM   1596  CB  ASP A  99      23.343   7.015  34.120  1.00  0.82           C  
ATOM   1597  CG  ASP A  99      22.322   6.944  35.246  1.00  0.82           C  
ATOM   1598  OD1 ASP A  99      21.861   7.998  35.622  1.00  0.82           O  
ATOM   1599  OD2 ASP A  99      21.963   5.894  35.711  1.00  0.82           O  
ATOM   1600  H   ASP A  99      21.433   7.722  32.667  1.00  0.82           H  
ATOM   1601  HA  ASP A  99      23.302   9.124  34.346  1.00  0.82           H  
ATOM   1602 1HB  ASP A  99      23.095   6.270  33.351  1.00  0.82           H  
ATOM   1603 2HB  ASP A  99      24.340   6.806  34.499  1.00  0.82           H  
ATOM   1604  N   GLU A 100      24.388   8.325  31.353  1.00  0.83           N  
ATOM   1605  CA  GLU A 100      25.475   8.548  30.411  1.00  0.83           C  
ATOM   1606  C   GLU A 100      25.596  10.018  29.972  1.00  0.83           C  
ATOM   1607  O   GLU A 100      26.707  10.523  29.793  1.00  0.83           O  
ATOM   1608  CB  GLU A 100      25.305   7.628  29.196  1.00  0.83           C  
ATOM   1609  CG  GLU A 100      26.464   7.630  28.206  1.00  0.83           C  
ATOM   1610  CD  GLU A 100      27.794   7.107  28.810  1.00  0.83           C  
ATOM   1611  OE1 GLU A 100      27.788   6.566  29.916  1.00  0.83           O  
ATOM   1612  OE2 GLU A 100      28.798   7.189  28.124  1.00  0.83           O  
ATOM   1613  H   GLU A 100      23.556   7.832  31.031  1.00  0.83           H  
ATOM   1614  HA  GLU A 100      26.405   8.275  30.906  1.00  0.83           H  
ATOM   1615 1HB  GLU A 100      25.155   6.601  29.537  1.00  0.83           H  
ATOM   1616 2HB  GLU A 100      24.402   7.918  28.650  1.00  0.83           H  
ATOM   1617 1HG  GLU A 100      26.191   7.005  27.352  1.00  0.83           H  
ATOM   1618 2HG  GLU A 100      26.613   8.648  27.839  1.00  0.83           H  
ATOM   1619  N   TYR A 101      24.459  10.698  29.774  1.00  0.84           N  
ATOM   1620  CA  TYR A 101      24.464  12.066  29.260  1.00  0.84           C  
ATOM   1621  C   TYR A 101      23.960  13.191  30.175  1.00  0.84           C  
ATOM   1622  O   TYR A 101      24.175  14.364  29.861  1.00  0.84           O  
ATOM   1623  CB  TYR A 101      23.646  12.121  27.994  1.00  0.84           C  
ATOM   1624  CG  TYR A 101      24.151  11.279  26.910  1.00  0.84           C  
ATOM   1625  CD1 TYR A 101      23.471  10.151  26.556  1.00  0.84           C  
ATOM   1626  CD2 TYR A 101      25.305  11.634  26.257  1.00  0.84           C  
ATOM   1627  CE1 TYR A 101      23.943   9.375  25.537  1.00  0.84           C  
ATOM   1628  CE2 TYR A 101      25.776  10.851  25.239  1.00  0.84           C  
ATOM   1629  CZ  TYR A 101      25.092   9.727  24.883  1.00  0.84           C  
ATOM   1630  OH  TYR A 101      25.544   8.946  23.876  1.00  0.84           O  
ATOM   1631  H   TYR A 101      23.560  10.246  29.931  1.00  0.84           H  
ATOM   1632  HA  TYR A 101      25.494  12.311  29.008  1.00  0.84           H  
ATOM   1633 1HB  TYR A 101      22.632  11.811  28.221  1.00  0.84           H  
ATOM   1634 2HB  TYR A 101      23.619  13.140  27.645  1.00  0.84           H  
ATOM   1635  HD1 TYR A 101      22.559   9.883  27.085  1.00  0.84           H  
ATOM   1636  HD2 TYR A 101      25.842  12.537  26.549  1.00  0.84           H  
ATOM   1637  HE1 TYR A 101      23.422   8.489  25.245  1.00  0.84           H  
ATOM   1638  HE2 TYR A 101      26.692  11.123  24.716  1.00  0.84           H  
ATOM   1639  HH  TYR A 101      26.436   9.210  23.645  1.00  0.84           H  
ATOM   1640  N   GLY A 102      23.261  12.880  31.269  1.00  0.85           N  
ATOM   1641  CA  GLY A 102      22.666  13.932  32.094  1.00  0.85           C  
ATOM   1642  C   GLY A 102      21.284  14.349  31.577  1.00  0.85           C  
ATOM   1643  O   GLY A 102      20.772  15.420  31.908  1.00  0.85           O  
ATOM   1644  H   GLY A 102      23.100  11.919  31.554  1.00  0.85           H  
ATOM   1645 1HA  GLY A 102      22.575  13.566  33.117  1.00  0.85           H  
ATOM   1646 2HA  GLY A 102      23.328  14.796  32.119  1.00  0.85           H  
ATOM   1647  N   TYR A 103      20.694  13.498  30.750  1.00  0.85           N  
ATOM   1648  CA  TYR A 103      19.384  13.733  30.152  1.00  0.85           C  
ATOM   1649  C   TYR A 103      18.261  13.432  31.134  1.00  0.85           C  
ATOM   1650  O   TYR A 103      18.390  12.565  31.994  1.00  0.85           O  
ATOM   1651  CB  TYR A 103      19.211  12.851  28.916  1.00  0.85           C  
ATOM   1652  CG  TYR A 103      20.096  13.242  27.756  1.00  0.85           C  
ATOM   1653  CD1 TYR A 103      20.721  14.479  27.754  1.00  0.85           C  
ATOM   1654  CD2 TYR A 103      20.291  12.366  26.692  1.00  0.85           C  
ATOM   1655  CE1 TYR A 103      21.531  14.842  26.700  1.00  0.85           C  
ATOM   1656  CE2 TYR A 103      21.108  12.733  25.644  1.00  0.85           C  
ATOM   1657  CZ  TYR A 103      21.724  13.961  25.642  1.00  0.85           C  
ATOM   1658  OH  TYR A 103      22.538  14.321  24.594  1.00  0.85           O  
ATOM   1659  H   TYR A 103      21.186  12.644  30.530  1.00  0.85           H  
ATOM   1660  HA  TYR A 103      19.308  14.784  29.865  1.00  0.85           H  
ATOM   1661 1HB  TYR A 103      19.435  11.813  29.177  1.00  0.85           H  
ATOM   1662 2HB  TYR A 103      18.172  12.888  28.585  1.00  0.85           H  
ATOM   1663  HD1 TYR A 103      20.569  15.171  28.583  1.00  0.85           H  
ATOM   1664  HD2 TYR A 103      19.807  11.399  26.684  1.00  0.85           H  
ATOM   1665  HE1 TYR A 103      22.018  15.816  26.701  1.00  0.85           H  
ATOM   1666  HE2 TYR A 103      21.270  12.065  24.826  1.00  0.85           H  
ATOM   1667  HH  TYR A 103      22.742  15.257  24.661  1.00  0.85           H  
ATOM   1668  N   GLU A 104      17.150  14.138  31.011  1.00  0.86           N  
ATOM   1669  CA  GLU A 104      15.998  13.830  31.850  1.00  0.86           C  
ATOM   1670  C   GLU A 104      15.246  12.645  31.266  1.00  0.86           C  
ATOM   1671  O   GLU A 104      15.317  12.396  30.063  1.00  0.86           O  
ATOM   1672  CB  GLU A 104      15.068  15.039  31.988  1.00  0.86           C  
ATOM   1673  CG  GLU A 104      15.688  16.233  32.720  1.00  0.86           C  
ATOM   1674  CD  GLU A 104      14.738  17.402  32.885  1.00  0.86           C  
ATOM   1675  OE1 GLU A 104      13.588  17.267  32.537  1.00  0.86           O  
ATOM   1676  OE2 GLU A 104      15.167  18.428  33.362  1.00  0.86           O  
ATOM   1677  H   GLU A 104      17.092  14.872  30.313  1.00  0.86           H  
ATOM   1678  HA  GLU A 104      16.352  13.552  32.844  1.00  0.86           H  
ATOM   1679 1HB  GLU A 104      14.761  15.374  30.996  1.00  0.86           H  
ATOM   1680 2HB  GLU A 104      14.165  14.742  32.526  1.00  0.86           H  
ATOM   1681 1HG  GLU A 104      16.019  15.906  33.705  1.00  0.86           H  
ATOM   1682 2HG  GLU A 104      16.568  16.561  32.165  1.00  0.86           H  
ATOM   1683  N   ILE A 105      14.524  11.918  32.107  1.00  0.86           N  
ATOM   1684  CA  ILE A 105      13.701  10.825  31.614  1.00  0.86           C  
ATOM   1685  C   ILE A 105      12.285  11.337  31.353  1.00  0.86           C  
ATOM   1686  O   ILE A 105      11.665  11.860  32.277  1.00  0.86           O  
ATOM   1687  CB  ILE A 105      13.654   9.668  32.625  1.00  0.86           C  
ATOM   1688  CG1 ILE A 105      15.082   9.117  32.824  1.00  0.86           C  
ATOM   1689  CG2 ILE A 105      12.657   8.596  32.174  1.00  0.86           C  
ATOM   1690  CD1 ILE A 105      15.196   8.090  33.910  1.00  0.86           C  
ATOM   1691  H   ILE A 105      14.524  12.148  33.090  1.00  0.86           H  
ATOM   1692  HA  ILE A 105      14.165  10.450  30.712  1.00  0.86           H  
ATOM   1693  HB  ILE A 105      13.330  10.053  33.591  1.00  0.86           H  
ATOM   1694 1HG1 ILE A 105      15.437   8.686  31.902  1.00  0.86           H  
ATOM   1695 2HG1 ILE A 105      15.735   9.951  33.080  1.00  0.86           H  
ATOM   1696 1HG2 ILE A 105      12.624   7.791  32.905  1.00  0.86           H  
ATOM   1697 2HG2 ILE A 105      11.663   9.040  32.078  1.00  0.86           H  
ATOM   1698 3HG2 ILE A 105      12.949   8.205  31.234  1.00  0.86           H  
ATOM   1699 1HD1 ILE A 105      16.220   7.774  33.997  1.00  0.86           H  
ATOM   1700 2HD1 ILE A 105      14.871   8.521  34.855  1.00  0.86           H  
ATOM   1701 3HD1 ILE A 105      14.571   7.232  33.664  1.00  0.86           H  
ATOM   1702  N   PRO A 106      11.766  11.260  30.116  1.00  0.85           N  
ATOM   1703  CA  PRO A 106      10.464  11.749  29.735  1.00  0.85           C  
ATOM   1704  C   PRO A 106       9.365  10.871  30.292  1.00  0.85           C  
ATOM   1705  O   PRO A 106       9.554   9.670  30.487  1.00  0.85           O  
ATOM   1706  CB  PRO A 106      10.512  11.701  28.218  1.00  0.85           C  
ATOM   1707  CG  PRO A 106      11.457  10.594  27.912  1.00  0.85           C  
ATOM   1708  CD  PRO A 106      12.512  10.652  29.002  1.00  0.85           C  
ATOM   1709  HA  PRO A 106      10.363  12.781  30.091  1.00  0.85           H  
ATOM   1710 1HB  PRO A 106       9.511  11.549  27.806  1.00  0.85           H  
ATOM   1711 2HB  PRO A 106      10.865  12.667  27.833  1.00  0.85           H  
ATOM   1712 1HG  PRO A 106      10.902   9.665  27.907  1.00  0.85           H  
ATOM   1713 2HG  PRO A 106      11.870  10.713  26.921  1.00  0.85           H  
ATOM   1714 1HD  PRO A 106      12.825   9.634  29.230  1.00  0.85           H  
ATOM   1715 2HD  PRO A 106      13.349  11.304  28.689  1.00  0.85           H  
ATOM   1716  N   ASN A 107       8.185  11.451  30.433  1.00  0.83           N  
ATOM   1717  CA  ASN A 107       7.002  10.746  30.900  1.00  0.83           C  
ATOM   1718  C   ASN A 107       6.070  10.292  29.775  1.00  0.83           C  
ATOM   1719  O   ASN A 107       4.897  10.028  30.024  1.00  0.83           O  
ATOM   1720  CB  ASN A 107       6.247  11.624  31.877  1.00  0.83           C  
ATOM   1721  CG  ASN A 107       7.004  11.839  33.163  1.00  0.83           C  
ATOM   1722  OD1 ASN A 107       7.648  10.919  33.684  1.00  0.83           O  
ATOM   1723  ND2 ASN A 107       6.938  13.039  33.685  1.00  0.83           N  
ATOM   1724  H   ASN A 107       8.119  12.454  30.280  1.00  0.83           H  
ATOM   1725  HA  ASN A 107       7.331   9.847  31.425  1.00  0.83           H  
ATOM   1726 1HB  ASN A 107       6.055  12.596  31.415  1.00  0.83           H  
ATOM   1727 2HB  ASN A 107       5.283  11.172  32.105  1.00  0.83           H  
ATOM   1728 1HD2 ASN A 107       7.422  13.240  34.537  1.00  0.83           H  
ATOM   1729 2HD2 ASN A 107       6.407  13.754  33.230  1.00  0.83           H  
ATOM   1730  N   ASN A 108       6.572  10.232  28.539  1.00  0.80           N  
ATOM   1731  CA  ASN A 108       5.741   9.814  27.403  1.00  0.80           C  
ATOM   1732  C   ASN A 108       6.097   8.419  26.858  1.00  0.80           C  
ATOM   1733  O   ASN A 108       5.214   7.593  26.661  1.00  0.80           O  
ATOM   1734  CB  ASN A 108       5.763  10.885  26.311  1.00  0.80           C  
ATOM   1735  CG  ASN A 108       7.118  11.161  25.636  1.00  0.80           C  
ATOM   1736  OD1 ASN A 108       8.093  10.411  25.758  1.00  0.80           O  
ATOM   1737  ND2 ASN A 108       7.169  12.237  24.903  1.00  0.80           N  
ATOM   1738  H   ASN A 108       7.544  10.465  28.405  1.00  0.80           H  
ATOM   1739  HA  ASN A 108       4.708   9.743  27.751  1.00  0.80           H  
ATOM   1740 1HB  ASN A 108       5.058  10.601  25.530  1.00  0.80           H  
ATOM   1741 2HB  ASN A 108       5.403  11.824  26.734  1.00  0.80           H  
ATOM   1742 1HD2 ASN A 108       8.014  12.480  24.419  1.00  0.80           H  
ATOM   1743 2HD2 ASN A 108       6.361  12.833  24.809  1.00  0.80           H  
ATOM   1744  N   GLY A 109       7.387   8.159  26.637  1.00  0.76           N  
ATOM   1745  CA  GLY A 109       7.871   6.887  26.093  1.00  0.76           C  
ATOM   1746  C   GLY A 109       7.770   6.852  24.568  1.00  0.76           C  
ATOM   1747  O   GLY A 109       7.817   5.794  23.929  1.00  0.76           O  
ATOM   1748  H   GLY A 109       8.046   8.903  26.796  1.00  0.76           H  
ATOM   1749 1HA  GLY A 109       8.898   6.749  26.393  1.00  0.76           H  
ATOM   1750 2HA  GLY A 109       7.303   6.071  26.530  1.00  0.76           H  
ATOM   1751  N   TYR A 110       7.633   8.034  24.001  1.00  0.73           N  
ATOM   1752  CA  TYR A 110       7.453   8.248  22.573  1.00  0.73           C  
ATOM   1753  C   TYR A 110       8.806   8.579  21.916  1.00  0.73           C  
ATOM   1754  O   TYR A 110       9.353   9.661  22.128  1.00  0.73           O  
ATOM   1755  CB  TYR A 110       6.411   9.354  22.470  1.00  0.73           C  
ATOM   1756  CG  TYR A 110       5.726   9.631  21.181  1.00  0.73           C  
ATOM   1757  CD1 TYR A 110       4.967   8.640  20.591  1.00  0.73           C  
ATOM   1758  CD2 TYR A 110       5.742  10.907  20.650  1.00  0.73           C  
ATOM   1759  CE1 TYR A 110       4.228   8.915  19.470  1.00  0.73           C  
ATOM   1760  CE2 TYR A 110       5.000  11.189  19.522  1.00  0.73           C  
ATOM   1761  CZ  TYR A 110       4.238  10.197  18.935  1.00  0.73           C  
ATOM   1762  OH  TYR A 110       3.478  10.475  17.824  1.00  0.73           O  
ATOM   1763  H   TYR A 110       7.660   8.842  24.617  1.00  0.73           H  
ATOM   1764  HA  TYR A 110       7.062   7.333  22.124  1.00  0.73           H  
ATOM   1765 1HB  TYR A 110       5.629   9.145  23.210  1.00  0.73           H  
ATOM   1766 2HB  TYR A 110       6.882  10.279  22.781  1.00  0.73           H  
ATOM   1767  HD1 TYR A 110       4.940   7.642  21.027  1.00  0.73           H  
ATOM   1768  HD2 TYR A 110       6.325  11.692  21.133  1.00  0.73           H  
ATOM   1769  HE1 TYR A 110       3.625   8.135  19.020  1.00  0.73           H  
ATOM   1770  HE2 TYR A 110       5.001  12.197  19.105  1.00  0.73           H  
ATOM   1771  HH  TYR A 110       3.122   9.655  17.472  1.00  0.73           H  
ATOM   1772  N   LEU A 111       9.351   7.658  21.105  1.00  0.69           N  
ATOM   1773  CA  LEU A 111      10.709   7.790  20.560  1.00  0.69           C  
ATOM   1774  C   LEU A 111      10.751   8.427  19.185  1.00  0.69           C  
ATOM   1775  O   LEU A 111      11.780   8.389  18.500  1.00  0.69           O  
ATOM   1776  CB  LEU A 111      11.340   6.412  20.445  1.00  0.69           C  
ATOM   1777  CG  LEU A 111      11.381   5.644  21.726  1.00  0.69           C  
ATOM   1778  CD1 LEU A 111      11.957   4.263  21.469  1.00  0.69           C  
ATOM   1779  CD2 LEU A 111      12.146   6.440  22.698  1.00  0.69           C  
ATOM   1780  H   LEU A 111       8.864   6.785  20.900  1.00  0.69           H  
ATOM   1781  HA  LEU A 111      11.294   8.399  21.240  1.00  0.69           H  
ATOM   1782 1HB  LEU A 111      10.826   5.846  19.695  1.00  0.69           H  
ATOM   1783 2HB  LEU A 111      12.370   6.545  20.121  1.00  0.69           H  
ATOM   1784  HG  LEU A 111      10.369   5.506  22.115  1.00  0.69           H  
ATOM   1785 1HD1 LEU A 111      11.976   3.711  22.397  1.00  0.69           H  
ATOM   1786 2HD1 LEU A 111      11.329   3.741  20.752  1.00  0.69           H  
ATOM   1787 3HD1 LEU A 111      12.945   4.340  21.075  1.00  0.69           H  
ATOM   1788 1HD2 LEU A 111      12.183   5.935  23.634  1.00  0.69           H  
ATOM   1789 2HD2 LEU A 111      13.140   6.602  22.337  1.00  0.69           H  
ATOM   1790 3HD2 LEU A 111      11.647   7.389  22.818  1.00  0.69           H  
ATOM   1791  N   VAL A 112       9.666   9.081  18.813  1.00  0.66           N  
ATOM   1792  CA  VAL A 112       9.579   9.718  17.516  1.00  0.66           C  
ATOM   1793  C   VAL A 112      10.716  10.694  17.308  1.00  0.66           C  
ATOM   1794  O   VAL A 112      11.298  10.728  16.232  1.00  0.66           O  
ATOM   1795  CB  VAL A 112       8.257  10.464  17.356  1.00  0.66           C  
ATOM   1796  CG1 VAL A 112       8.297  11.284  16.084  1.00  0.66           C  
ATOM   1797  CG2 VAL A 112       7.172   9.491  17.300  1.00  0.66           C  
ATOM   1798  H   VAL A 112       8.874   9.105  19.441  1.00  0.66           H  
ATOM   1799  HA  VAL A 112       9.637   8.947  16.747  1.00  0.66           H  
ATOM   1800  HB  VAL A 112       8.107  11.144  18.194  1.00  0.66           H  
ATOM   1801 1HG1 VAL A 112       7.355  11.818  15.962  1.00  0.66           H  
ATOM   1802 2HG1 VAL A 112       9.114  12.006  16.139  1.00  0.66           H  
ATOM   1803 3HG1 VAL A 112       8.453  10.629  15.227  1.00  0.66           H  
ATOM   1804 1HG2 VAL A 112       6.241  10.008  17.159  1.00  0.66           H  
ATOM   1805 2HG2 VAL A 112       7.342   8.861  16.485  1.00  0.66           H  
ATOM   1806 3HG2 VAL A 112       7.144   8.908  18.220  1.00  0.66           H  
ATOM   1807  N   LYS A 113      11.065  11.473  18.325  1.00  0.64           N  
ATOM   1808  CA  LYS A 113      12.169  12.405  18.151  1.00  0.64           C  
ATOM   1809  C   LYS A 113      13.453  11.679  17.697  1.00  0.64           C  
ATOM   1810  O   LYS A 113      14.204  12.215  16.878  1.00  0.64           O  
ATOM   1811  CB  LYS A 113      12.393  13.219  19.428  1.00  0.64           C  
ATOM   1812  CG  LYS A 113      13.506  14.282  19.333  1.00  0.64           C  
ATOM   1813  CD  LYS A 113      13.504  15.171  20.579  1.00  0.64           C  
ATOM   1814  CE  LYS A 113      14.593  16.268  20.552  1.00  0.64           C  
ATOM   1815  NZ  LYS A 113      15.939  15.682  20.683  1.00  0.64           N  
ATOM   1816  H   LYS A 113      10.571  11.413  19.204  1.00  0.64           H  
ATOM   1817  HA  LYS A 113      11.893  13.107  17.361  1.00  0.64           H  
ATOM   1818 1HB  LYS A 113      11.468  13.725  19.704  1.00  0.64           H  
ATOM   1819 2HB  LYS A 113      12.649  12.545  20.238  1.00  0.64           H  
ATOM   1820 1HG  LYS A 113      14.478  13.787  19.253  1.00  0.64           H  
ATOM   1821 2HG  LYS A 113      13.352  14.897  18.446  1.00  0.64           H  
ATOM   1822 1HD  LYS A 113      12.527  15.640  20.695  1.00  0.64           H  
ATOM   1823 2HD  LYS A 113      13.687  14.539  21.435  1.00  0.64           H  
ATOM   1824 1HE  LYS A 113      14.535  16.823  19.619  1.00  0.64           H  
ATOM   1825 2HE  LYS A 113      14.428  16.950  21.386  1.00  0.64           H  
ATOM   1826 1HZ  LYS A 113      16.687  16.390  20.687  1.00  0.64           H  
ATOM   1827 2HZ  LYS A 113      15.989  15.160  21.568  1.00  0.64           H  
ATOM   1828 3HZ  LYS A 113      16.098  15.053  19.921  1.00  0.64           H  
ATOM   1829  N   TRP A 114      13.735  10.469  18.216  1.00  0.63           N  
ATOM   1830  CA  TRP A 114      14.960   9.799  17.783  1.00  0.63           C  
ATOM   1831  C   TRP A 114      14.823   9.506  16.293  1.00  0.63           C  
ATOM   1832  O   TRP A 114      15.778   9.651  15.517  1.00  0.63           O  
ATOM   1833  CB  TRP A 114      15.210   8.461  18.490  1.00  0.63           C  
ATOM   1834  CG  TRP A 114      15.548   8.475  19.945  1.00  0.63           C  
ATOM   1835  CD1 TRP A 114      15.911   9.521  20.731  1.00  0.63           C  
ATOM   1836  CD2 TRP A 114      15.595   7.298  20.798  1.00  0.63           C  
ATOM   1837  NE1 TRP A 114      16.144   9.073  22.028  1.00  0.63           N  
ATOM   1838  CE2 TRP A 114      15.943   7.724  22.075  1.00  0.63           C  
ATOM   1839  CE3 TRP A 114      15.373   5.940  20.577  1.00  0.63           C  
ATOM   1840  CZ2 TRP A 114      16.048   6.847  23.132  1.00  0.63           C  
ATOM   1841  CZ3 TRP A 114      15.506   5.057  21.641  1.00  0.63           C  
ATOM   1842  CH2 TRP A 114      15.826   5.507  22.890  1.00  0.63           C  
ATOM   1843  H   TRP A 114      13.085   9.992  18.832  1.00  0.63           H  
ATOM   1844  HA  TRP A 114      15.810  10.462  17.944  1.00  0.63           H  
ATOM   1845 1HB  TRP A 114      14.328   7.840  18.371  1.00  0.63           H  
ATOM   1846 2HB  TRP A 114      16.018   7.947  17.984  1.00  0.63           H  
ATOM   1847  HD1 TRP A 114      16.001  10.558  20.401  1.00  0.63           H  
ATOM   1848  HE1 TRP A 114      16.434   9.661  22.825  1.00  0.63           H  
ATOM   1849  HE3 TRP A 114      15.106   5.586  19.596  1.00  0.63           H  
ATOM   1850  HZ2 TRP A 114      16.293   7.179  24.120  1.00  0.63           H  
ATOM   1851  HZ3 TRP A 114      15.332   3.997  21.456  1.00  0.63           H  
ATOM   1852  HH2 TRP A 114      15.908   4.801  23.715  1.00  0.63           H  
ATOM   1853  N   ALA A 115      13.613   9.092  15.892  1.00  0.61           N  
ATOM   1854  CA  ALA A 115      13.348   8.778  14.493  1.00  0.61           C  
ATOM   1855  C   ALA A 115      13.579  10.014  13.612  1.00  0.61           C  
ATOM   1856  O   ALA A 115      14.201   9.934  12.542  1.00  0.61           O  
ATOM   1857  CB  ALA A 115      11.934   8.212  14.342  1.00  0.61           C  
ATOM   1858  H   ALA A 115      12.871   8.997  16.590  1.00  0.61           H  
ATOM   1859  HA  ALA A 115      14.052   8.034  14.179  1.00  0.61           H  
ATOM   1860 1HB  ALA A 115      11.768   7.947  13.299  1.00  0.61           H  
ATOM   1861 2HB  ALA A 115      11.834   7.323  14.964  1.00  0.61           H  
ATOM   1862 3HB  ALA A 115      11.201   8.943  14.641  1.00  0.61           H  
ATOM   1863  N   GLU A 116      13.169  11.183  14.107  1.00  0.60           N  
ATOM   1864  CA  GLU A 116      13.352  12.433  13.370  1.00  0.60           C  
ATOM   1865  C   GLU A 116      14.838  12.784  13.210  1.00  0.60           C  
ATOM   1866  O   GLU A 116      15.231  13.437  12.241  1.00  0.60           O  
ATOM   1867  CB  GLU A 116      12.589  13.585  14.032  1.00  0.60           C  
ATOM   1868  CG  GLU A 116      11.061  13.481  13.932  1.00  0.60           C  
ATOM   1869  CD  GLU A 116      10.331  14.658  14.564  1.00  0.60           C  
ATOM   1870  OE1 GLU A 116      10.975  15.500  15.151  1.00  0.60           O  
ATOM   1871  OE2 GLU A 116       9.127  14.716  14.441  1.00  0.60           O  
ATOM   1872  H   GLU A 116      12.672  11.184  14.998  1.00  0.60           H  
ATOM   1873  HA  GLU A 116      12.935  12.296  12.372  1.00  0.60           H  
ATOM   1874 1HB  GLU A 116      12.850  13.628  15.088  1.00  0.60           H  
ATOM   1875 2HB  GLU A 116      12.894  14.528  13.583  1.00  0.60           H  
ATOM   1876 1HG  GLU A 116      10.783  13.414  12.881  1.00  0.60           H  
ATOM   1877 2HG  GLU A 116      10.749  12.559  14.416  1.00  0.60           H  
ATOM   1878  N   GLN A 117      15.670  12.301  14.134  1.00  0.59           N  
ATOM   1879  CA  GLN A 117      17.112  12.542  14.121  1.00  0.59           C  
ATOM   1880  C   GLN A 117      17.909  11.580  13.239  1.00  0.59           C  
ATOM   1881  O   GLN A 117      19.133  11.702  13.151  1.00  0.59           O  
ATOM   1882  CB  GLN A 117      17.672  12.484  15.542  1.00  0.59           C  
ATOM   1883  CG  GLN A 117      17.211  13.597  16.438  1.00  0.59           C  
ATOM   1884  CD  GLN A 117      17.794  14.922  15.994  1.00  0.59           C  
ATOM   1885  OE1 GLN A 117      19.032  15.025  15.892  1.00  0.59           O  
ATOM   1886  NE2 GLN A 117      16.946  15.917  15.728  1.00  0.59           N  
ATOM   1887  H   GLN A 117      15.265  11.798  14.927  1.00  0.59           H  
ATOM   1888  HA  GLN A 117      17.273  13.547  13.734  1.00  0.59           H  
ATOM   1889 1HB  GLN A 117      17.382  11.544  16.007  1.00  0.59           H  
ATOM   1890 2HB  GLN A 117      18.760  12.504  15.504  1.00  0.59           H  
ATOM   1891 1HG  GLN A 117      16.130  13.669  16.378  1.00  0.59           H  
ATOM   1892 2HG  GLN A 117      17.517  13.384  17.464  1.00  0.59           H  
ATOM   1893 1HE2 GLN A 117      17.287  16.807  15.427  1.00  0.59           H  
ATOM   1894 2HE2 GLN A 117      15.958  15.772  15.824  1.00  0.59           H  
ATOM   1895  N   GLY A 118      17.242  10.634  12.575  1.00  0.58           N  
ATOM   1896  CA  GLY A 118      17.963   9.691  11.724  1.00  0.58           C  
ATOM   1897  C   GLY A 118      18.099   8.294  12.321  1.00  0.58           C  
ATOM   1898  O   GLY A 118      18.897   7.477  11.825  1.00  0.58           O  
ATOM   1899  H   GLY A 118      16.226  10.558  12.653  1.00  0.58           H  
ATOM   1900 1HA  GLY A 118      17.454   9.624  10.763  1.00  0.58           H  
ATOM   1901 2HA  GLY A 118      18.955  10.085  11.508  1.00  0.58           H  
ATOM   1902  N   VAL A 119      17.344   8.004  13.390  1.00  0.57           N  
ATOM   1903  CA  VAL A 119      17.417   6.672  13.966  1.00  0.57           C  
ATOM   1904  C   VAL A 119      16.197   5.838  13.557  1.00  0.57           C  
ATOM   1905  O   VAL A 119      15.097   6.057  14.045  1.00  0.57           O  
ATOM   1906  CB  VAL A 119      17.408   6.747  15.486  1.00  0.57           C  
ATOM   1907  CG1 VAL A 119      17.527   5.367  16.038  1.00  0.57           C  
ATOM   1908  CG2 VAL A 119      18.489   7.644  15.986  1.00  0.57           C  
ATOM   1909  H   VAL A 119      16.723   8.694  13.816  1.00  0.57           H  
ATOM   1910  HA  VAL A 119      18.325   6.192  13.630  1.00  0.57           H  
ATOM   1911  HB  VAL A 119      16.449   7.129  15.803  1.00  0.57           H  
ATOM   1912 1HG1 VAL A 119      17.481   5.411  17.119  1.00  0.57           H  
ATOM   1913 2HG1 VAL A 119      16.718   4.761  15.654  1.00  0.57           H  
ATOM   1914 3HG1 VAL A 119      18.474   4.932  15.730  1.00  0.57           H  
ATOM   1915 1HG2 VAL A 119      18.432   7.683  17.065  1.00  0.57           H  
ATOM   1916 2HG2 VAL A 119      19.457   7.278  15.687  1.00  0.57           H  
ATOM   1917 3HG2 VAL A 119      18.334   8.644  15.576  1.00  0.57           H  
ATOM   1918  N   LEU A 120      16.384   4.845  12.716  1.00  0.57           N  
ATOM   1919  CA  LEU A 120      15.251   4.048  12.274  1.00  0.57           C  
ATOM   1920  C   LEU A 120      14.945   3.064  13.390  1.00  0.57           C  
ATOM   1921  O   LEU A 120      15.850   2.388  13.869  1.00  0.57           O  
ATOM   1922  CB  LEU A 120      15.580   3.313  10.976  1.00  0.57           C  
ATOM   1923  CG  LEU A 120      14.488   2.509  10.371  1.00  0.57           C  
ATOM   1924  CD1 LEU A 120      13.410   3.420   9.922  1.00  0.57           C  
ATOM   1925  CD2 LEU A 120      15.051   1.711   9.224  1.00  0.57           C  
ATOM   1926  H   LEU A 120      17.320   4.654  12.379  1.00  0.57           H  
ATOM   1927  HA  LEU A 120      14.391   4.700  12.115  1.00  0.57           H  
ATOM   1928 1HB  LEU A 120      15.887   4.050  10.234  1.00  0.57           H  
ATOM   1929 2HB  LEU A 120      16.409   2.651  11.163  1.00  0.57           H  
ATOM   1930  HG  LEU A 120      14.065   1.863  11.116  1.00  0.57           H  
ATOM   1931 1HD1 LEU A 120      12.602   2.842   9.510  1.00  0.57           H  
ATOM   1932 2HD1 LEU A 120      13.047   3.986  10.776  1.00  0.57           H  
ATOM   1933 3HD1 LEU A 120      13.792   4.107   9.165  1.00  0.57           H  
ATOM   1934 1HD2 LEU A 120      14.271   1.121   8.753  1.00  0.57           H  
ATOM   1935 2HD2 LEU A 120      15.469   2.397   8.501  1.00  0.57           H  
ATOM   1936 3HD2 LEU A 120      15.833   1.051   9.594  1.00  0.57           H  
ATOM   1937  N   LEU A 121      13.712   3.039  13.865  1.00  0.58           N  
ATOM   1938  CA  LEU A 121      13.374   2.163  14.984  1.00  0.58           C  
ATOM   1939  C   LEU A 121      12.481   1.001  14.552  1.00  0.58           C  
ATOM   1940  O   LEU A 121      11.264   1.134  14.552  1.00  0.58           O  
ATOM   1941  CB  LEU A 121      12.655   3.007  16.032  1.00  0.58           C  
ATOM   1942  CG  LEU A 121      13.411   4.240  16.536  1.00  0.58           C  
ATOM   1943  CD1 LEU A 121      12.538   5.059  17.425  1.00  0.58           C  
ATOM   1944  CD2 LEU A 121      14.598   3.798  17.262  1.00  0.58           C  
ATOM   1945  H   LEU A 121      13.009   3.634  13.448  1.00  0.58           H  
ATOM   1946  HA  LEU A 121      14.291   1.753  15.409  1.00  0.58           H  
ATOM   1947 1HB  LEU A 121      11.723   3.341  15.607  1.00  0.58           H  
ATOM   1948 2HB  LEU A 121      12.434   2.393  16.883  1.00  0.58           H  
ATOM   1949  HG  LEU A 121      13.704   4.859  15.694  1.00  0.58           H  
ATOM   1950 1HD1 LEU A 121      13.087   5.930  17.771  1.00  0.58           H  
ATOM   1951 2HD1 LEU A 121      11.676   5.385  16.875  1.00  0.58           H  
ATOM   1952 3HD1 LEU A 121      12.229   4.459  18.276  1.00  0.58           H  
ATOM   1953 1HD2 LEU A 121      15.138   4.667  17.603  1.00  0.58           H  
ATOM   1954 2HD2 LEU A 121      14.310   3.181  18.113  1.00  0.58           H  
ATOM   1955 3HD2 LEU A 121      15.215   3.225  16.584  1.00  0.58           H  
ATOM   1956  N   LEU A 122      13.068  -0.152  14.254  1.00  0.59           N  
ATOM   1957  CA  LEU A 122      12.316  -1.283  13.701  1.00  0.59           C  
ATOM   1958  C   LEU A 122      12.060  -2.394  14.717  1.00  0.59           C  
ATOM   1959  O   LEU A 122      12.870  -2.625  15.615  1.00  0.59           O  
ATOM   1960  CB  LEU A 122      13.099  -1.932  12.546  1.00  0.59           C  
ATOM   1961  CG  LEU A 122      13.487  -1.061  11.364  1.00  0.59           C  
ATOM   1962  CD1 LEU A 122      14.343  -1.897  10.399  1.00  0.59           C  
ATOM   1963  CD2 LEU A 122      12.221  -0.522  10.671  1.00  0.59           C  
ATOM   1964  H   LEU A 122      14.074  -0.240  14.397  1.00  0.59           H  
ATOM   1965  HA  LEU A 122      11.358  -0.918  13.336  1.00  0.59           H  
ATOM   1966 1HB  LEU A 122      14.024  -2.333  12.960  1.00  0.59           H  
ATOM   1967 2HB  LEU A 122      12.513  -2.774  12.165  1.00  0.59           H  
ATOM   1968  HG  LEU A 122      14.097  -0.243  11.717  1.00  0.59           H  
ATOM   1969 1HD1 LEU A 122      14.653  -1.283   9.565  1.00  0.59           H  
ATOM   1970 2HD1 LEU A 122      15.228  -2.262  10.923  1.00  0.59           H  
ATOM   1971 3HD1 LEU A 122      13.763  -2.746  10.033  1.00  0.59           H  
ATOM   1972 1HD2 LEU A 122      12.489   0.101   9.828  1.00  0.59           H  
ATOM   1973 2HD2 LEU A 122      11.617  -1.360  10.320  1.00  0.59           H  
ATOM   1974 3HD2 LEU A 122      11.647   0.064  11.384  1.00  0.59           H  
ATOM   1975  N   ASN A 123      10.954  -3.103  14.548  1.00  0.61           N  
ATOM   1976  CA  ASN A 123      10.700  -4.325  15.306  1.00  0.61           C  
ATOM   1977  C   ASN A 123      11.079  -5.466  14.391  1.00  0.61           C  
ATOM   1978  O   ASN A 123      11.182  -5.260  13.181  1.00  0.61           O  
ATOM   1979  CB  ASN A 123       9.253  -4.455  15.737  1.00  0.61           C  
ATOM   1980  CG  ASN A 123       8.842  -3.510  16.768  1.00  0.61           C  
ATOM   1981  OD1 ASN A 123       8.125  -2.544  16.479  1.00  0.61           O  
ATOM   1982  ND2 ASN A 123       9.276  -3.751  17.981  1.00  0.61           N  
ATOM   1983  H   ASN A 123      10.293  -2.823  13.835  1.00  0.61           H  
ATOM   1984  HA  ASN A 123      11.347  -4.368  16.183  1.00  0.61           H  
ATOM   1985 1HB  ASN A 123       8.607  -4.341  14.872  1.00  0.61           H  
ATOM   1986 2HB  ASN A 123       9.108  -5.463  16.118  1.00  0.61           H  
ATOM   1987 1HD2 ASN A 123       9.059  -3.118  18.748  1.00  0.61           H  
ATOM   1988 2HD2 ASN A 123       9.855  -4.543  18.153  1.00  0.61           H  
ATOM   1989  N   THR A 124      11.306  -6.654  14.935  1.00  0.62           N  
ATOM   1990  CA  THR A 124      11.559  -7.791  14.081  1.00  0.62           C  
ATOM   1991  C   THR A 124      10.222  -8.182  13.448  1.00  0.62           C  
ATOM   1992  O   THR A 124      10.092  -8.328  12.229  1.00  0.62           O  
ATOM   1993  CB  THR A 124      12.199  -8.926  14.888  1.00  0.62           C  
ATOM   1994  OG1 THR A 124      13.455  -8.486  15.443  1.00  0.62           O  
ATOM   1995  CG2 THR A 124      12.444 -10.081  14.032  1.00  0.62           C  
ATOM   1996  H   THR A 124      11.231  -6.811  15.936  1.00  0.62           H  
ATOM   1997  HA  THR A 124      12.242  -7.504  13.292  1.00  0.62           H  
ATOM   1998  HB  THR A 124      11.536  -9.222  15.697  1.00  0.62           H  
ATOM   1999  HG1 THR A 124      13.327  -7.754  16.098  1.00  0.62           H  
ATOM   2000 1HG2 THR A 124      12.895 -10.886  14.611  1.00  0.62           H  
ATOM   2001 2HG2 THR A 124      11.503 -10.395  13.655  1.00  0.62           H  
ATOM   2002 3HG2 THR A 124      13.103  -9.801  13.217  1.00  0.62           H  
ATOM   2003  N   VAL A 125       9.207  -8.250  14.308  1.00  0.63           N  
ATOM   2004  CA  VAL A 125       7.823  -8.527  13.931  1.00  0.63           C  
ATOM   2005  C   VAL A 125       7.049  -7.233  14.152  1.00  0.63           C  
ATOM   2006  O   VAL A 125       7.078  -6.691  15.244  1.00  0.63           O  
ATOM   2007  CB  VAL A 125       7.253  -9.661  14.793  1.00  0.63           C  
ATOM   2008  CG1 VAL A 125       5.831  -9.915  14.449  1.00  0.63           C  
ATOM   2009  CG2 VAL A 125       8.077 -10.929  14.563  1.00  0.63           C  
ATOM   2010  H   VAL A 125       9.424  -8.116  15.298  1.00  0.63           H  
ATOM   2011  HA  VAL A 125       7.780  -8.805  12.883  1.00  0.63           H  
ATOM   2012  HB  VAL A 125       7.299  -9.367  15.844  1.00  0.63           H  
ATOM   2013 1HG1 VAL A 125       5.458 -10.713  15.087  1.00  0.63           H  
ATOM   2014 2HG1 VAL A 125       5.242  -9.014  14.616  1.00  0.63           H  
ATOM   2015 3HG1 VAL A 125       5.762 -10.213  13.412  1.00  0.63           H  
ATOM   2016 1HG2 VAL A 125       7.679 -11.727  15.186  1.00  0.63           H  
ATOM   2017 2HG2 VAL A 125       8.018 -11.215  13.516  1.00  0.63           H  
ATOM   2018 3HG2 VAL A 125       9.117 -10.749  14.833  1.00  0.63           H  
ATOM   2019  N   LEU A 126       6.395  -6.688  13.130  1.00  0.63           N  
ATOM   2020  CA  LEU A 126       5.817  -5.352  13.310  1.00  0.63           C  
ATOM   2021  C   LEU A 126       4.454  -5.289  14.011  1.00  0.63           C  
ATOM   2022  O   LEU A 126       4.102  -4.239  14.551  1.00  0.63           O  
ATOM   2023  CB  LEU A 126       5.735  -4.632  11.970  1.00  0.63           C  
ATOM   2024  CG  LEU A 126       7.056  -3.960  11.515  1.00  0.63           C  
ATOM   2025  CD1 LEU A 126       8.114  -5.068  11.281  1.00  0.63           C  
ATOM   2026  CD2 LEU A 126       6.830  -3.127  10.245  1.00  0.63           C  
ATOM   2027  H   LEU A 126       6.345  -7.157  12.236  1.00  0.63           H  
ATOM   2028  HA  LEU A 126       6.510  -4.783  13.925  1.00  0.63           H  
ATOM   2029 1HB  LEU A 126       5.448  -5.307  11.232  1.00  0.63           H  
ATOM   2030 2HB  LEU A 126       4.995  -3.869  12.051  1.00  0.63           H  
ATOM   2031  HG  LEU A 126       7.420  -3.305  12.308  1.00  0.63           H  
ATOM   2032 1HD1 LEU A 126       9.062  -4.619  10.978  1.00  0.63           H  
ATOM   2033 2HD1 LEU A 126       8.277  -5.629  12.192  1.00  0.63           H  
ATOM   2034 3HD1 LEU A 126       7.777  -5.746  10.500  1.00  0.63           H  
ATOM   2035 1HD2 LEU A 126       7.767  -2.663   9.947  1.00  0.63           H  
ATOM   2036 2HD2 LEU A 126       6.477  -3.752   9.450  1.00  0.63           H  
ATOM   2037 3HD2 LEU A 126       6.103  -2.357  10.447  1.00  0.63           H  
ATOM   2038  N   THR A 127       3.675  -6.368  14.004  1.00  0.63           N  
ATOM   2039  CA  THR A 127       2.372  -6.308  14.682  1.00  0.63           C  
ATOM   2040  C   THR A 127       2.231  -7.462  15.651  1.00  0.63           C  
ATOM   2041  O   THR A 127       2.819  -8.521  15.428  1.00  0.63           O  
ATOM   2042  CB  THR A 127       1.197  -6.353  13.683  1.00  0.63           C  
ATOM   2043  OG1 THR A 127       1.197  -7.606  12.991  1.00  0.63           O  
ATOM   2044  CG2 THR A 127       1.310  -5.248  12.690  1.00  0.63           C  
ATOM   2045  H   THR A 127       3.985  -7.213  13.549  1.00  0.63           H  
ATOM   2046  HA  THR A 127       2.307  -5.389  15.259  1.00  0.63           H  
ATOM   2047  HB  THR A 127       0.268  -6.246  14.222  1.00  0.63           H  
ATOM   2048  HG1 THR A 127       0.939  -8.302  13.617  1.00  0.63           H  
ATOM   2049 1HG2 THR A 127       0.472  -5.287  11.998  1.00  0.63           H  
ATOM   2050 2HG2 THR A 127       1.297  -4.309  13.226  1.00  0.63           H  
ATOM   2051 3HG2 THR A 127       2.234  -5.335  12.142  1.00  0.63           H  
ATOM   2052  N   VAL A 128       1.450  -7.243  16.717  1.00  0.64           N  
ATOM   2053  CA  VAL A 128       1.175  -8.277  17.719  1.00  0.64           C  
ATOM   2054  C   VAL A 128      -0.293  -8.330  18.155  1.00  0.64           C  
ATOM   2055  O   VAL A 128      -0.961  -7.299  18.244  1.00  0.64           O  
ATOM   2056  CB  VAL A 128       2.005  -7.981  18.989  1.00  0.64           C  
ATOM   2057  CG1 VAL A 128       3.480  -8.009  18.704  1.00  0.64           C  
ATOM   2058  CG2 VAL A 128       1.634  -6.612  19.526  1.00  0.64           C  
ATOM   2059  H   VAL A 128       1.040  -6.317  16.829  1.00  0.64           H  
ATOM   2060  HA  VAL A 128       1.457  -9.247  17.307  1.00  0.64           H  
ATOM   2061  HB  VAL A 128       1.784  -8.735  19.735  1.00  0.64           H  
ATOM   2062 1HG1 VAL A 128       4.027  -7.797  19.623  1.00  0.64           H  
ATOM   2063 2HG1 VAL A 128       3.780  -8.984  18.313  1.00  0.64           H  
ATOM   2064 3HG1 VAL A 128       3.686  -7.252  17.979  1.00  0.64           H  
ATOM   2065 1HG2 VAL A 128       2.218  -6.418  20.423  1.00  0.64           H  
ATOM   2066 2HG2 VAL A 128       1.860  -5.852  18.781  1.00  0.64           H  
ATOM   2067 3HG2 VAL A 128       0.571  -6.587  19.763  1.00  0.64           H  
ATOM   2068  N   ARG A 129      -0.779  -9.500  18.561  1.00  0.65           N  
ATOM   2069  CA  ARG A 129      -2.112  -9.543  19.159  1.00  0.65           C  
ATOM   2070  C   ARG A 129      -2.031  -9.027  20.602  1.00  0.65           C  
ATOM   2071  O   ARG A 129      -1.067  -9.306  21.342  1.00  0.65           O  
ATOM   2072  CB  ARG A 129      -2.736 -10.927  19.123  1.00  0.65           C  
ATOM   2073  CG  ARG A 129      -3.146 -11.499  17.750  1.00  0.65           C  
ATOM   2074  CD  ARG A 129      -3.681 -12.905  17.920  1.00  0.65           C  
ATOM   2075  NE  ARG A 129      -4.095 -13.547  16.670  1.00  0.65           N  
ATOM   2076  CZ  ARG A 129      -4.493 -14.843  16.571  1.00  0.65           C  
ATOM   2077  NH1 ARG A 129      -4.530 -15.623  17.644  1.00  0.65           N  
ATOM   2078  NH2 ARG A 129      -4.847 -15.340  15.391  1.00  0.65           N  
ATOM   2079  H   ARG A 129      -0.243 -10.351  18.424  1.00  0.65           H  
ATOM   2080  HA  ARG A 129      -2.770  -8.884  18.598  1.00  0.65           H  
ATOM   2081 1HB  ARG A 129      -2.042 -11.632  19.546  1.00  0.65           H  
ATOM   2082 2HB  ARG A 129      -3.624 -10.936  19.754  1.00  0.65           H  
ATOM   2083 1HG  ARG A 129      -3.933 -10.887  17.310  1.00  0.65           H  
ATOM   2084 2HG  ARG A 129      -2.288 -11.532  17.083  1.00  0.65           H  
ATOM   2085 1HD  ARG A 129      -2.894 -13.512  18.353  1.00  0.65           H  
ATOM   2086 2HD  ARG A 129      -4.536 -12.892  18.595  1.00  0.65           H  
ATOM   2087  HE  ARG A 129      -4.083 -12.993  15.806  1.00  0.65           H  
ATOM   2088 1HH1 ARG A 129      -4.253 -15.260  18.572  1.00  0.65           H  
ATOM   2089 2HH1 ARG A 129      -4.822 -16.581  17.561  1.00  0.65           H  
ATOM   2090 1HH2 ARG A 129      -4.824 -14.736  14.550  1.00  0.65           H  
ATOM   2091 2HH2 ARG A 129      -5.139 -16.297  15.311  1.00  0.65           H  
ATOM   2092  N   GLN A 130      -3.098  -8.352  21.026  1.00  0.67           N  
ATOM   2093  CA  GLN A 130      -3.201  -7.678  22.327  1.00  0.67           C  
ATOM   2094  C   GLN A 130      -2.709  -8.405  23.574  1.00  0.67           C  
ATOM   2095  O   GLN A 130      -2.245  -7.756  24.515  1.00  0.67           O  
ATOM   2096  CB  GLN A 130      -4.631  -7.238  22.597  1.00  0.67           C  
ATOM   2097  CG  GLN A 130      -4.791  -6.469  23.927  1.00  0.67           C  
ATOM   2098  CD  GLN A 130      -6.184  -5.857  24.126  1.00  0.67           C  
ATOM   2099  OE1 GLN A 130      -6.522  -4.765  23.626  1.00  0.67           O  
ATOM   2100  NE2 GLN A 130      -7.019  -6.574  24.874  1.00  0.67           N  
ATOM   2101  H   GLN A 130      -3.860  -8.209  20.363  1.00  0.67           H  
ATOM   2102  HA  GLN A 130      -2.619  -6.783  22.226  1.00  0.67           H  
ATOM   2103 1HB  GLN A 130      -4.988  -6.643  21.775  1.00  0.67           H  
ATOM   2104 2HB  GLN A 130      -5.269  -8.118  22.649  1.00  0.67           H  
ATOM   2105 1HG  GLN A 130      -4.614  -7.172  24.742  1.00  0.67           H  
ATOM   2106 2HG  GLN A 130      -4.048  -5.672  23.968  1.00  0.67           H  
ATOM   2107 1HE2 GLN A 130      -7.949  -6.242  25.048  1.00  0.67           H  
ATOM   2108 2HE2 GLN A 130      -6.721  -7.450  25.262  1.00  0.67           H  
ATOM   2109  N   SER A 131      -2.886  -9.716  23.640  1.00  0.68           N  
ATOM   2110  CA  SER A 131      -2.483 -10.451  24.831  1.00  0.68           C  
ATOM   2111  C   SER A 131      -1.545 -11.615  24.530  1.00  0.68           C  
ATOM   2112  O   SER A 131      -1.346 -12.480  25.383  1.00  0.68           O  
ATOM   2113  CB  SER A 131      -3.707 -10.954  25.563  1.00  0.68           C  
ATOM   2114  OG  SER A 131      -4.468 -11.808  24.755  1.00  0.68           O  
ATOM   2115  H   SER A 131      -3.280 -10.204  22.849  1.00  0.68           H  
ATOM   2116  HA  SER A 131      -1.951  -9.769  25.493  1.00  0.68           H  
ATOM   2117 1HB  SER A 131      -3.398 -11.481  26.464  1.00  0.68           H  
ATOM   2118 2HB  SER A 131      -4.315 -10.104  25.873  1.00  0.68           H  
ATOM   2119  HG  SER A 131      -3.894 -12.553  24.541  1.00  0.68           H  
ATOM   2120  N   GLU A 132      -1.010 -11.672  23.307  1.00  0.70           N  
ATOM   2121  CA  GLU A 132      -0.139 -12.792  22.941  1.00  0.70           C  
ATOM   2122  C   GLU A 132       1.315 -12.412  22.672  1.00  0.70           C  
ATOM   2123  O   GLU A 132       2.193 -13.264  22.770  1.00  0.70           O  
ATOM   2124  CB  GLU A 132      -0.688 -13.540  21.741  1.00  0.70           C  
ATOM   2125  CG  GLU A 132      -2.052 -14.182  21.959  1.00  0.70           C  
ATOM   2126  CD  GLU A 132      -2.535 -14.952  20.759  1.00  0.70           C  
ATOM   2127  OE1 GLU A 132      -1.749 -15.654  20.167  1.00  0.70           O  
ATOM   2128  OE2 GLU A 132      -3.690 -14.816  20.415  1.00  0.70           O  
ATOM   2129  H   GLU A 132      -1.179 -10.916  22.645  1.00  0.70           H  
ATOM   2130  HA  GLU A 132      -0.131 -13.493  23.776  1.00  0.70           H  
ATOM   2131 1HB  GLU A 132      -0.767 -12.854  20.917  1.00  0.70           H  
ATOM   2132 2HB  GLU A 132       0.014 -14.320  21.447  1.00  0.70           H  
ATOM   2133 1HG  GLU A 132      -1.996 -14.853  22.816  1.00  0.70           H  
ATOM   2134 2HG  GLU A 132      -2.772 -13.398  22.192  1.00  0.70           H  
ATOM   2135  N   ALA A 133       1.580 -11.143  22.344  1.00  0.70           N  
ATOM   2136  CA  ALA A 133       2.936 -10.699  21.967  1.00  0.70           C  
ATOM   2137  C   ALA A 133       3.384 -11.330  20.646  1.00  0.70           C  
ATOM   2138  O   ALA A 133       2.892 -10.937  19.597  1.00  0.70           O  
ATOM   2139  CB  ALA A 133       3.975 -10.991  23.056  1.00  0.70           C  
ATOM   2140  H   ALA A 133       0.802 -10.488  22.268  1.00  0.70           H  
ATOM   2141  HA  ALA A 133       2.899  -9.619  21.827  1.00  0.70           H  
ATOM   2142 1HB  ALA A 133       4.938 -10.592  22.733  1.00  0.70           H  
ATOM   2143 2HB  ALA A 133       3.674 -10.503  23.975  1.00  0.70           H  
ATOM   2144 3HB  ALA A 133       4.091 -12.044  23.254  1.00  0.70           H  
ATOM   2145  N   ASN A 134       4.290 -12.314  20.658  1.00  0.70           N  
ATOM   2146  CA  ASN A 134       4.853 -12.866  19.405  1.00  0.70           C  
ATOM   2147  C   ASN A 134       3.923 -13.785  18.591  1.00  0.70           C  
ATOM   2148  O   ASN A 134       4.244 -14.937  18.294  1.00  0.70           O  
ATOM   2149  CB  ASN A 134       6.144 -13.608  19.726  1.00  0.70           C  
ATOM   2150  CG  ASN A 134       5.968 -14.755  20.698  1.00  0.70           C  
ATOM   2151  OD1 ASN A 134       5.200 -14.670  21.661  1.00  0.70           O  
ATOM   2152  ND2 ASN A 134       6.684 -15.831  20.465  1.00  0.70           N  
ATOM   2153  H   ASN A 134       4.627 -12.669  21.539  1.00  0.70           H  
ATOM   2154  HA  ASN A 134       5.105 -12.021  18.759  1.00  0.70           H  
ATOM   2155 1HB  ASN A 134       6.576 -13.990  18.800  1.00  0.70           H  
ATOM   2156 2HB  ASN A 134       6.861 -12.904  20.147  1.00  0.70           H  
ATOM   2157 1HD2 ASN A 134       6.615 -16.621  21.076  1.00  0.70           H  
ATOM   2158 2HD2 ASN A 134       7.299 -15.859  19.678  1.00  0.70           H  
ATOM   2159  N   SER A 135       2.786 -13.222  18.195  1.00  0.70           N  
ATOM   2160  CA  SER A 135       1.716 -13.859  17.438  1.00  0.70           C  
ATOM   2161  C   SER A 135       1.876 -13.838  15.920  1.00  0.70           C  
ATOM   2162  O   SER A 135       1.180 -14.565  15.212  1.00  0.70           O  
ATOM   2163  CB  SER A 135       0.421 -13.180  17.799  1.00  0.70           C  
ATOM   2164  OG  SER A 135       0.416 -11.819  17.409  1.00  0.70           O  
ATOM   2165  H   SER A 135       2.661 -12.262  18.482  1.00  0.70           H  
ATOM   2166  HA  SER A 135       1.663 -14.902  17.756  1.00  0.70           H  
ATOM   2167 1HB  SER A 135      -0.406 -13.699  17.317  1.00  0.70           H  
ATOM   2168 2HB  SER A 135       0.267 -13.252  18.868  1.00  0.70           H  
ATOM   2169  HG  SER A 135       0.602 -11.765  16.446  1.00  0.70           H  
ATOM   2170  N   HIS A 136       2.772 -12.994  15.422  1.00  0.71           N  
ATOM   2171  CA  HIS A 136       2.971 -12.860  13.983  1.00  0.71           C  
ATOM   2172  C   HIS A 136       4.357 -13.294  13.523  1.00  0.71           C  
ATOM   2173  O   HIS A 136       4.749 -13.087  12.366  1.00  0.71           O  
ATOM   2174  CB  HIS A 136       2.686 -11.427  13.546  1.00  0.71           C  
ATOM   2175  CG  HIS A 136       1.245 -11.005  13.624  1.00  0.71           C  
ATOM   2176  ND1 HIS A 136       0.605 -10.710  14.805  1.00  0.71           N  
ATOM   2177  CD2 HIS A 136       0.350 -10.770  12.644  1.00  0.71           C  
ATOM   2178  CE1 HIS A 136      -0.642 -10.333  14.544  1.00  0.71           C  
ATOM   2179  NE2 HIS A 136      -0.816 -10.362  13.242  1.00  0.71           N  
ATOM   2180  H   HIS A 136       3.319 -12.428  16.058  1.00  0.71           H  
ATOM   2181  HA  HIS A 136       2.257 -13.496  13.471  1.00  0.71           H  
ATOM   2182 1HB  HIS A 136       3.249 -10.739  14.150  1.00  0.71           H  
ATOM   2183 2HB  HIS A 136       3.001 -11.316  12.521  1.00  0.71           H  
ATOM   2184  HD2 HIS A 136       0.525 -10.880  11.575  1.00  0.71           H  
ATOM   2185  HE1 HIS A 136      -1.394 -10.043  15.279  1.00  0.71           H  
ATOM   2186  HE2 HIS A 136      -1.673 -10.120  12.754  1.00  0.71           H  
ATOM   2187  N   LYS A 137       5.102 -13.925  14.413  1.00  0.72           N  
ATOM   2188  CA  LYS A 137       6.397 -14.430  14.014  1.00  0.72           C  
ATOM   2189  C   LYS A 137       6.198 -15.509  12.963  1.00  0.72           C  
ATOM   2190  O   LYS A 137       5.368 -16.401  13.132  1.00  0.72           O  
ATOM   2191  CB  LYS A 137       7.187 -14.948  15.212  1.00  0.72           C  
ATOM   2192  CG  LYS A 137       8.567 -15.441  14.834  1.00  0.72           C  
ATOM   2193  CD  LYS A 137       9.451 -15.709  16.026  1.00  0.72           C  
ATOM   2194  CE  LYS A 137      10.746 -16.444  15.614  1.00  0.72           C  
ATOM   2195  NZ  LYS A 137      11.478 -15.771  14.469  1.00  0.72           N  
ATOM   2196  H   LYS A 137       4.758 -14.079  15.351  1.00  0.72           H  
ATOM   2197  HA  LYS A 137       6.969 -13.622  13.557  1.00  0.72           H  
ATOM   2198 1HB  LYS A 137       7.296 -14.154  15.953  1.00  0.72           H  
ATOM   2199 2HB  LYS A 137       6.645 -15.769  15.684  1.00  0.72           H  
ATOM   2200 1HG  LYS A 137       8.485 -16.351  14.240  1.00  0.72           H  
ATOM   2201 2HG  LYS A 137       9.038 -14.686  14.228  1.00  0.72           H  
ATOM   2202 1HD  LYS A 137       9.722 -14.759  16.495  1.00  0.72           H  
ATOM   2203 2HD  LYS A 137       8.913 -16.313  16.754  1.00  0.72           H  
ATOM   2204 1HE  LYS A 137      11.407 -16.459  16.481  1.00  0.72           H  
ATOM   2205 2HE  LYS A 137      10.512 -17.469  15.331  1.00  0.72           H  
ATOM   2206 1HZ  LYS A 137      12.318 -16.273  14.264  1.00  0.72           H  
ATOM   2207 2HZ  LYS A 137      10.914 -15.729  13.606  1.00  0.72           H  
ATOM   2208 3HZ  LYS A 137      11.711 -14.803  14.671  1.00  0.72           H  
ATOM   2209  N   GLY A 138       6.929 -15.413  11.860  1.00  0.73           N  
ATOM   2210  CA  GLY A 138       6.819 -16.402  10.795  1.00  0.73           C  
ATOM   2211  C   GLY A 138       5.658 -16.163   9.820  1.00  0.73           C  
ATOM   2212  O   GLY A 138       5.478 -16.935   8.880  1.00  0.73           O  
ATOM   2213  H   GLY A 138       7.594 -14.656  11.769  1.00  0.73           H  
ATOM   2214 1HA  GLY A 138       7.756 -16.421  10.238  1.00  0.73           H  
ATOM   2215 2HA  GLY A 138       6.709 -17.388  11.242  1.00  0.73           H  
ATOM   2216  N   LYS A 139       4.889 -15.080  10.003  1.00  0.75           N  
ATOM   2217  CA  LYS A 139       3.750 -14.821   9.114  1.00  0.75           C  
ATOM   2218  C   LYS A 139       4.126 -13.967   7.903  1.00  0.75           C  
ATOM   2219  O   LYS A 139       3.287 -13.663   7.056  1.00  0.75           O  
ATOM   2220  CB  LYS A 139       2.603 -14.191   9.888  1.00  0.75           C  
ATOM   2221  CG  LYS A 139       2.111 -15.080  11.025  1.00  0.75           C  
ATOM   2222  CD  LYS A 139       1.556 -16.399  10.511  1.00  0.75           C  
ATOM   2223  CE  LYS A 139       1.008 -17.245  11.656  1.00  0.75           C  
ATOM   2224  NZ  LYS A 139       0.550 -18.594  11.189  1.00  0.75           N  
ATOM   2225  H   LYS A 139       5.045 -14.460  10.801  1.00  0.75           H  
ATOM   2226  HA  LYS A 139       3.396 -15.780   8.734  1.00  0.75           H  
ATOM   2227 1HB  LYS A 139       2.926 -13.240  10.318  1.00  0.75           H  
ATOM   2228 2HB  LYS A 139       1.767 -13.990   9.217  1.00  0.75           H  
ATOM   2229 1HG  LYS A 139       2.948 -15.298  11.694  1.00  0.75           H  
ATOM   2230 2HG  LYS A 139       1.345 -14.569  11.593  1.00  0.75           H  
ATOM   2231 1HD  LYS A 139       0.756 -16.204   9.793  1.00  0.75           H  
ATOM   2232 2HD  LYS A 139       2.349 -16.953  10.007  1.00  0.75           H  
ATOM   2233 1HE  LYS A 139       1.790 -17.374  12.406  1.00  0.75           H  
ATOM   2234 2HE  LYS A 139       0.168 -16.725  12.112  1.00  0.75           H  
ATOM   2235 1HZ  LYS A 139       0.198 -19.122  11.976  1.00  0.75           H  
ATOM   2236 2HZ  LYS A 139      -0.180 -18.491  10.500  1.00  0.75           H  
ATOM   2237 3HZ  LYS A 139       1.333 -19.085  10.777  1.00  0.75           H  
ATOM   2238  N   GLY A 140       5.396 -13.587   7.830  1.00  0.77           N  
ATOM   2239  CA  GLY A 140       5.929 -12.774   6.742  1.00  0.77           C  
ATOM   2240  C   GLY A 140       6.600 -11.481   7.194  1.00  0.77           C  
ATOM   2241  O   GLY A 140       7.482 -10.967   6.496  1.00  0.77           O  
ATOM   2242  H   GLY A 140       6.017 -13.897   8.560  1.00  0.77           H  
ATOM   2243 1HA  GLY A 140       6.654 -13.369   6.196  1.00  0.77           H  
ATOM   2244 2HA  GLY A 140       5.130 -12.542   6.038  1.00  0.77           H  
ATOM   2245  N   TRP A 141       6.293 -11.004   8.402  1.00  0.77           N  
ATOM   2246  CA  TRP A 141       6.924  -9.764   8.848  1.00  0.77           C  
ATOM   2247  C   TRP A 141       8.420  -9.827   8.912  1.00  0.77           C  
ATOM   2248  O   TRP A 141       9.094  -8.851   8.590  1.00  0.77           O  
ATOM   2249  CB  TRP A 141       6.540  -9.328  10.240  1.00  0.77           C  
ATOM   2250  CG  TRP A 141       5.327  -8.595  10.360  1.00  0.77           C  
ATOM   2251  CD1 TRP A 141       4.264  -8.845  11.142  1.00  0.77           C  
ATOM   2252  CD2 TRP A 141       5.013  -7.443   9.609  1.00  0.77           C  
ATOM   2253  NE1 TRP A 141       3.335  -7.889  10.971  1.00  0.77           N  
ATOM   2254  CE2 TRP A 141       3.771  -7.027  10.017  1.00  0.77           C  
ATOM   2255  CE3 TRP A 141       5.692  -6.729   8.624  1.00  0.77           C  
ATOM   2256  CZ2 TRP A 141       3.185  -5.925   9.491  1.00  0.77           C  
ATOM   2257  CZ3 TRP A 141       5.087  -5.640   8.074  1.00  0.77           C  
ATOM   2258  CH2 TRP A 141       3.867  -5.253   8.500  1.00  0.77           C  
ATOM   2259  H   TRP A 141       5.587 -11.459   8.963  1.00  0.77           H  
ATOM   2260  HA  TRP A 141       6.647  -8.976   8.148  1.00  0.77           H  
ATOM   2261 1HB  TRP A 141       6.473 -10.208  10.885  1.00  0.77           H  
ATOM   2262 2HB  TRP A 141       7.345  -8.705  10.631  1.00  0.77           H  
ATOM   2263  HD1 TRP A 141       4.189  -9.662  11.829  1.00  0.77           H  
ATOM   2264  HE1 TRP A 141       2.450  -7.828  11.481  1.00  0.77           H  
ATOM   2265  HE3 TRP A 141       6.672  -7.047   8.296  1.00  0.77           H  
ATOM   2266  HZ2 TRP A 141       2.205  -5.587   9.811  1.00  0.77           H  
ATOM   2267  HZ3 TRP A 141       5.610  -5.094   7.294  1.00  0.77           H  
ATOM   2268  HH2 TRP A 141       3.412  -4.397   8.056  1.00  0.77           H  
ATOM   2269  N   GLU A 142       8.951 -10.957   9.345  1.00  0.77           N  
ATOM   2270  CA  GLU A 142      10.384 -11.060   9.480  1.00  0.77           C  
ATOM   2271  C   GLU A 142      11.065 -10.928   8.126  1.00  0.77           C  
ATOM   2272  O   GLU A 142      12.193 -10.452   8.051  1.00  0.77           O  
ATOM   2273  CB  GLU A 142      10.760 -12.359  10.188  1.00  0.77           C  
ATOM   2274  CG  GLU A 142      10.316 -12.345  11.638  1.00  0.77           C  
ATOM   2275  CD  GLU A 142      10.755 -13.519  12.472  1.00  0.77           C  
ATOM   2276  OE1 GLU A 142      10.582 -14.647  12.065  1.00  0.77           O  
ATOM   2277  OE2 GLU A 142      11.284 -13.308  13.559  1.00  0.77           O  
ATOM   2278  H   GLU A 142       8.356 -11.729   9.595  1.00  0.77           H  
ATOM   2279  HA  GLU A 142      10.724 -10.235  10.108  1.00  0.77           H  
ATOM   2280 1HB  GLU A 142      10.293 -13.206   9.685  1.00  0.77           H  
ATOM   2281 2HB  GLU A 142      11.840 -12.498  10.154  1.00  0.77           H  
ATOM   2282 1HG  GLU A 142      10.659 -11.443  12.062  1.00  0.77           H  
ATOM   2283 2HG  GLU A 142       9.226 -12.308  11.649  1.00  0.77           H  
ATOM   2284  N   HIS A 143      10.389 -11.350   7.047  1.00  0.76           N  
ATOM   2285  CA  HIS A 143      10.971 -11.252   5.720  1.00  0.76           C  
ATOM   2286  C   HIS A 143      11.056  -9.771   5.405  1.00  0.76           C  
ATOM   2287  O   HIS A 143      12.082  -9.266   4.953  1.00  0.76           O  
ATOM   2288  CB  HIS A 143      10.125 -11.963   4.674  1.00  0.76           C  
ATOM   2289  CG  HIS A 143      10.769 -12.059   3.326  1.00  0.76           C  
ATOM   2290  ND1 HIS A 143      11.814 -12.921   3.077  1.00  0.76           N  
ATOM   2291  CD2 HIS A 143      10.533 -11.406   2.159  1.00  0.76           C  
ATOM   2292  CE1 HIS A 143      12.190 -12.809   1.824  1.00  0.76           C  
ATOM   2293  NE2 HIS A 143      11.438 -11.893   1.237  1.00  0.76           N  
ATOM   2294  H   HIS A 143       9.435 -11.678   7.134  1.00  0.76           H  
ATOM   2295  HA  HIS A 143      11.978 -11.670   5.709  1.00  0.76           H  
ATOM   2296 1HB  HIS A 143       9.880 -12.968   5.020  1.00  0.76           H  
ATOM   2297 2HB  HIS A 143       9.192 -11.419   4.557  1.00  0.76           H  
ATOM   2298  HD1 HIS A 143      12.236 -13.544   3.740  1.00  0.76           H  
ATOM   2299  HD2 HIS A 143       9.817 -10.634   1.867  1.00  0.76           H  
ATOM   2300  HE1 HIS A 143      13.005 -13.422   1.446  1.00  0.76           H  
ATOM   2301  N   PHE A 144       9.948  -9.068   5.639  1.00  0.74           N  
ATOM   2302  CA  PHE A 144       9.899  -7.637   5.381  1.00  0.74           C  
ATOM   2303  C   PHE A 144      11.028  -6.930   6.130  1.00  0.74           C  
ATOM   2304  O   PHE A 144      11.778  -6.155   5.526  1.00  0.74           O  
ATOM   2305  CB  PHE A 144       8.538  -7.065   5.770  1.00  0.74           C  
ATOM   2306  CG  PHE A 144       8.438  -5.567   5.650  1.00  0.74           C  
ATOM   2307  CD1 PHE A 144       8.280  -4.959   4.416  1.00  0.74           C  
ATOM   2308  CD2 PHE A 144       8.492  -4.760   6.783  1.00  0.74           C  
ATOM   2309  CE1 PHE A 144       8.179  -3.597   4.319  1.00  0.74           C  
ATOM   2310  CE2 PHE A 144       8.388  -3.396   6.675  1.00  0.74           C  
ATOM   2311  CZ  PHE A 144       8.229  -2.819   5.438  1.00  0.74           C  
ATOM   2312  H   PHE A 144       9.130  -9.551   6.019  1.00  0.74           H  
ATOM   2313  HA  PHE A 144      10.044  -7.475   4.312  1.00  0.74           H  
ATOM   2314 1HB  PHE A 144       7.762  -7.515   5.153  1.00  0.74           H  
ATOM   2315 2HB  PHE A 144       8.328  -7.329   6.791  1.00  0.74           H  
ATOM   2316  HD1 PHE A 144       8.236  -5.575   3.516  1.00  0.74           H  
ATOM   2317  HD2 PHE A 144       8.617  -5.225   7.765  1.00  0.74           H  
ATOM   2318  HE1 PHE A 144       8.060  -3.135   3.346  1.00  0.74           H  
ATOM   2319  HE2 PHE A 144       8.430  -2.774   7.566  1.00  0.74           H  
ATOM   2320  HZ  PHE A 144       8.142  -1.747   5.347  1.00  0.74           H  
ATOM   2321  N   THR A 145      11.173  -7.216   7.430  1.00  0.71           N  
ATOM   2322  CA  THR A 145      12.229  -6.594   8.221  1.00  0.71           C  
ATOM   2323  C   THR A 145      13.600  -6.914   7.637  1.00  0.71           C  
ATOM   2324  O   THR A 145      14.450  -6.021   7.527  1.00  0.71           O  
ATOM   2325  CB  THR A 145      12.186  -7.038   9.696  1.00  0.71           C  
ATOM   2326  OG1 THR A 145      10.954  -6.620  10.276  1.00  0.71           O  
ATOM   2327  CG2 THR A 145      13.355  -6.413  10.474  1.00  0.71           C  
ATOM   2328  H   THR A 145      10.526  -7.870   7.872  1.00  0.71           H  
ATOM   2329  HA  THR A 145      12.090  -5.515   8.190  1.00  0.71           H  
ATOM   2330  HB  THR A 145      12.247  -8.127   9.744  1.00  0.71           H  
ATOM   2331  HG1 THR A 145      10.723  -7.220  11.027  1.00  0.71           H  
ATOM   2332 1HG2 THR A 145      13.318  -6.728  11.504  1.00  0.71           H  
ATOM   2333 2HG2 THR A 145      14.295  -6.736  10.032  1.00  0.71           H  
ATOM   2334 3HG2 THR A 145      13.284  -5.326  10.430  1.00  0.71           H  
ATOM   2335  N   ASP A 146      13.838  -8.178   7.253  1.00  0.68           N  
ATOM   2336  CA  ASP A 146      15.138  -8.514   6.695  1.00  0.68           C  
ATOM   2337  C   ASP A 146      15.402  -7.682   5.449  1.00  0.68           C  
ATOM   2338  O   ASP A 146      16.500  -7.155   5.270  1.00  0.68           O  
ATOM   2339  CB  ASP A 146      15.228  -9.995   6.268  1.00  0.68           C  
ATOM   2340  CG  ASP A 146      15.270 -11.029   7.405  1.00  0.68           C  
ATOM   2341  OD1 ASP A 146      15.434 -10.653   8.542  1.00  0.68           O  
ATOM   2342  OD2 ASP A 146      15.190 -12.207   7.128  1.00  0.68           O  
ATOM   2343  H   ASP A 146      13.128  -8.903   7.363  1.00  0.68           H  
ATOM   2344  HA  ASP A 146      15.900  -8.291   7.437  1.00  0.68           H  
ATOM   2345 1HB  ASP A 146      14.368 -10.227   5.642  1.00  0.68           H  
ATOM   2346 2HB  ASP A 146      16.117 -10.130   5.647  1.00  0.68           H  
ATOM   2347  N   ARG A 147      14.375  -7.505   4.611  1.00  0.66           N  
ATOM   2348  CA  ARG A 147      14.537  -6.754   3.373  1.00  0.66           C  
ATOM   2349  C   ARG A 147      14.805  -5.269   3.654  1.00  0.66           C  
ATOM   2350  O   ARG A 147      15.607  -4.641   2.961  1.00  0.66           O  
ATOM   2351  CB  ARG A 147      13.328  -6.953   2.470  1.00  0.66           C  
ATOM   2352  CG  ARG A 147      13.145  -8.428   1.949  1.00  0.66           C  
ATOM   2353  CD  ARG A 147      14.266  -8.899   1.067  1.00  0.66           C  
ATOM   2354  NE  ARG A 147      13.996 -10.237   0.484  1.00  0.66           N  
ATOM   2355  CZ  ARG A 147      14.908 -11.019  -0.162  1.00  0.66           C  
ATOM   2356  NH1 ARG A 147      16.168 -10.652  -0.293  1.00  0.66           N  
ATOM   2357  NH2 ARG A 147      14.531 -12.182  -0.669  1.00  0.66           N  
ATOM   2358  H   ARG A 147      13.478  -7.949   4.818  1.00  0.66           H  
ATOM   2359  HA  ARG A 147      15.400  -7.162   2.846  1.00  0.66           H  
ATOM   2360 1HB  ARG A 147      12.421  -6.681   3.011  1.00  0.66           H  
ATOM   2361 2HB  ARG A 147      13.403  -6.300   1.602  1.00  0.66           H  
ATOM   2362 1HG  ARG A 147      13.125  -9.100   2.792  1.00  0.66           H  
ATOM   2363 2HG  ARG A 147      12.208  -8.520   1.411  1.00  0.66           H  
ATOM   2364 1HD  ARG A 147      14.401  -8.194   0.248  1.00  0.66           H  
ATOM   2365 2HD  ARG A 147      15.185  -8.960   1.650  1.00  0.66           H  
ATOM   2366  HE  ARG A 147      13.039 -10.615   0.573  1.00  0.66           H  
ATOM   2367 1HH1 ARG A 147      16.518  -9.778   0.118  1.00  0.66           H  
ATOM   2368 2HH1 ARG A 147      16.821 -11.252  -0.767  1.00  0.66           H  
ATOM   2369 1HH2 ARG A 147      13.564 -12.478  -0.580  1.00  0.66           H  
ATOM   2370 2HH2 ARG A 147      15.201 -12.767  -1.144  1.00  0.66           H  
ATOM   2371  N   VAL A 148      14.193  -4.710   4.705  1.00  0.64           N  
ATOM   2372  CA  VAL A 148      14.462  -3.313   5.059  1.00  0.64           C  
ATOM   2373  C   VAL A 148      15.940  -3.172   5.429  1.00  0.64           C  
ATOM   2374  O   VAL A 148      16.625  -2.240   4.985  1.00  0.64           O  
ATOM   2375  CB  VAL A 148      13.585  -2.849   6.242  1.00  0.64           C  
ATOM   2376  CG1 VAL A 148      14.028  -1.493   6.721  1.00  0.64           C  
ATOM   2377  CG2 VAL A 148      12.114  -2.750   5.813  1.00  0.64           C  
ATOM   2378  H   VAL A 148      13.514  -5.258   5.237  1.00  0.64           H  
ATOM   2379  HA  VAL A 148      14.249  -2.685   4.198  1.00  0.64           H  
ATOM   2380  HB  VAL A 148      13.692  -3.561   7.062  1.00  0.64           H  
ATOM   2381 1HG1 VAL A 148      13.407  -1.188   7.555  1.00  0.64           H  
ATOM   2382 2HG1 VAL A 148      15.072  -1.533   7.036  1.00  0.64           H  
ATOM   2383 3HG1 VAL A 148      13.916  -0.798   5.923  1.00  0.64           H  
ATOM   2384 1HG2 VAL A 148      11.510  -2.428   6.658  1.00  0.64           H  
ATOM   2385 2HG2 VAL A 148      12.025  -2.029   5.015  1.00  0.64           H  
ATOM   2386 3HG2 VAL A 148      11.762  -3.715   5.468  1.00  0.64           H  
ATOM   2387  N   ILE A 149      16.439  -4.125   6.220  1.00  0.62           N  
ATOM   2388  CA  ILE A 149      17.838  -4.126   6.620  1.00  0.62           C  
ATOM   2389  C   ILE A 149      18.748  -4.282   5.405  1.00  0.62           C  
ATOM   2390  O   ILE A 149      19.747  -3.569   5.294  1.00  0.62           O  
ATOM   2391  CB  ILE A 149      18.119  -5.222   7.658  1.00  0.62           C  
ATOM   2392  CG1 ILE A 149      17.400  -4.866   8.979  1.00  0.62           C  
ATOM   2393  CG2 ILE A 149      19.645  -5.406   7.859  1.00  0.62           C  
ATOM   2394  CD1 ILE A 149      17.365  -5.994   9.978  1.00  0.62           C  
ATOM   2395  H   ILE A 149      15.819  -4.866   6.557  1.00  0.62           H  
ATOM   2396  HA  ILE A 149      18.059  -3.167   7.085  1.00  0.62           H  
ATOM   2397  HB  ILE A 149      17.693  -6.161   7.307  1.00  0.62           H  
ATOM   2398 1HG1 ILE A 149      17.897  -4.010   9.433  1.00  0.62           H  
ATOM   2399 2HG1 ILE A 149      16.368  -4.587   8.746  1.00  0.62           H  
ATOM   2400 1HG2 ILE A 149      19.821  -6.195   8.588  1.00  0.62           H  
ATOM   2401 2HG2 ILE A 149      20.109  -5.683   6.910  1.00  0.62           H  
ATOM   2402 3HG2 ILE A 149      20.085  -4.484   8.216  1.00  0.62           H  
ATOM   2403 1HD1 ILE A 149      16.834  -5.665  10.864  1.00  0.62           H  
ATOM   2404 2HD1 ILE A 149      16.847  -6.852   9.539  1.00  0.62           H  
ATOM   2405 3HD1 ILE A 149      18.381  -6.281  10.243  1.00  0.62           H  
ATOM   2406  N   GLU A 150      18.408  -5.200   4.487  1.00  0.61           N  
ATOM   2407  CA  GLU A 150      19.227  -5.375   3.289  1.00  0.61           C  
ATOM   2408  C   GLU A 150      19.258  -4.095   2.450  1.00  0.61           C  
ATOM   2409  O   GLU A 150      20.314  -3.706   1.944  1.00  0.61           O  
ATOM   2410  CB  GLU A 150      18.718  -6.535   2.422  1.00  0.61           C  
ATOM   2411  CG  GLU A 150      18.956  -7.932   2.999  1.00  0.61           C  
ATOM   2412  CD  GLU A 150      18.405  -9.011   2.104  1.00  0.61           C  
ATOM   2413  OE1 GLU A 150      17.720  -8.681   1.153  1.00  0.61           O  
ATOM   2414  OE2 GLU A 150      18.675 -10.163   2.355  1.00  0.61           O  
ATOM   2415  H   GLU A 150      17.589  -5.785   4.639  1.00  0.61           H  
ATOM   2416  HA  GLU A 150      20.241  -5.609   3.601  1.00  0.61           H  
ATOM   2417 1HB  GLU A 150      17.648  -6.419   2.265  1.00  0.61           H  
ATOM   2418 2HB  GLU A 150      19.197  -6.491   1.444  1.00  0.61           H  
ATOM   2419 1HG  GLU A 150      20.028  -8.086   3.128  1.00  0.61           H  
ATOM   2420 2HG  GLU A 150      18.491  -8.000   3.979  1.00  0.61           H  
ATOM   2421  N   LEU A 151      18.132  -3.385   2.354  1.00  0.60           N  
ATOM   2422  CA  LEU A 151      18.154  -2.149   1.587  1.00  0.60           C  
ATOM   2423  C   LEU A 151      19.137  -1.178   2.212  1.00  0.60           C  
ATOM   2424  O   LEU A 151      19.884  -0.498   1.500  1.00  0.60           O  
ATOM   2425  CB  LEU A 151      16.771  -1.480   1.577  1.00  0.60           C  
ATOM   2426  CG  LEU A 151      15.674  -2.092   0.764  1.00  0.60           C  
ATOM   2427  CD1 LEU A 151      14.381  -1.395   1.126  1.00  0.60           C  
ATOM   2428  CD2 LEU A 151      15.989  -1.888  -0.701  1.00  0.60           C  
ATOM   2429  H   LEU A 151      17.266  -3.731   2.764  1.00  0.60           H  
ATOM   2430  HA  LEU A 151      18.467  -2.367   0.571  1.00  0.60           H  
ATOM   2431 1HB  LEU A 151      16.416  -1.408   2.601  1.00  0.60           H  
ATOM   2432 2HB  LEU A 151      16.886  -0.486   1.190  1.00  0.60           H  
ATOM   2433  HG  LEU A 151      15.577  -3.153   0.976  1.00  0.60           H  
ATOM   2434 1HD1 LEU A 151      13.576  -1.806   0.526  1.00  0.60           H  
ATOM   2435 2HD1 LEU A 151      14.176  -1.551   2.173  1.00  0.60           H  
ATOM   2436 3HD1 LEU A 151      14.471  -0.337   0.939  1.00  0.60           H  
ATOM   2437 1HD2 LEU A 151      15.183  -2.308  -1.309  1.00  0.60           H  
ATOM   2438 2HD2 LEU A 151      16.085  -0.826  -0.906  1.00  0.60           H  
ATOM   2439 3HD2 LEU A 151      16.927  -2.388  -0.943  1.00  0.60           H  
ATOM   2440  N   LEU A 152      19.156  -1.103   3.539  1.00  0.60           N  
ATOM   2441  CA  LEU A 152      20.092  -0.213   4.202  1.00  0.60           C  
ATOM   2442  C   LEU A 152      21.529  -0.691   4.037  1.00  0.60           C  
ATOM   2443  O   LEU A 152      22.436   0.113   3.821  1.00  0.60           O  
ATOM   2444  CB  LEU A 152      19.727  -0.079   5.669  1.00  0.60           C  
ATOM   2445  CG  LEU A 152      18.456   0.663   5.914  1.00  0.60           C  
ATOM   2446  CD1 LEU A 152      18.116   0.582   7.331  1.00  0.60           C  
ATOM   2447  CD2 LEU A 152      18.636   2.128   5.510  1.00  0.60           C  
ATOM   2448  H   LEU A 152      18.498  -1.664   4.088  1.00  0.60           H  
ATOM   2449  HA  LEU A 152      20.005   0.768   3.743  1.00  0.60           H  
ATOM   2450 1HB  LEU A 152      19.618  -1.077   6.093  1.00  0.60           H  
ATOM   2451 2HB  LEU A 152      20.532   0.436   6.192  1.00  0.60           H  
ATOM   2452  HG  LEU A 152      17.662   0.199   5.334  1.00  0.60           H  
ATOM   2453 1HD1 LEU A 152      17.200   1.114   7.512  1.00  0.60           H  
ATOM   2454 2HD1 LEU A 152      18.001  -0.462   7.631  1.00  0.60           H  
ATOM   2455 3HD1 LEU A 152      18.921   1.044   7.863  1.00  0.60           H  
ATOM   2456 1HD2 LEU A 152      17.715   2.687   5.684  1.00  0.60           H  
ATOM   2457 2HD2 LEU A 152      19.437   2.567   6.101  1.00  0.60           H  
ATOM   2458 3HD2 LEU A 152      18.888   2.171   4.465  1.00  0.60           H  
ATOM   2459  N   ASN A 153      21.736  -2.007   4.083  1.00  0.61           N  
ATOM   2460  CA  ASN A 153      23.065  -2.585   3.927  1.00  0.61           C  
ATOM   2461  C   ASN A 153      23.719  -2.191   2.607  1.00  0.61           C  
ATOM   2462  O   ASN A 153      24.919  -1.907   2.587  1.00  0.61           O  
ATOM   2463  CB  ASN A 153      22.999  -4.092   4.055  1.00  0.61           C  
ATOM   2464  CG  ASN A 153      24.324  -4.841   3.959  1.00  0.61           C  
ATOM   2465  OD1 ASN A 153      25.263  -4.677   4.748  1.00  0.61           O  
ATOM   2466  ND2 ASN A 153      24.388  -5.715   2.983  1.00  0.61           N  
ATOM   2467  H   ASN A 153      20.949  -2.625   4.269  1.00  0.61           H  
ATOM   2468  HA  ASN A 153      23.681  -2.211   4.736  1.00  0.61           H  
ATOM   2469 1HB  ASN A 153      22.519  -4.352   5.004  1.00  0.61           H  
ATOM   2470 2HB  ASN A 153      22.357  -4.471   3.267  1.00  0.61           H  
ATOM   2471 1HD2 ASN A 153      25.203  -6.301   2.836  1.00  0.61           H  
ATOM   2472 2HD2 ASN A 153      23.601  -5.829   2.375  1.00  0.61           H  
ATOM   2473  N   GLU A 154      22.912  -2.043   1.554  1.00  0.61           N  
ATOM   2474  CA  GLU A 154      23.423  -1.689   0.233  1.00  0.61           C  
ATOM   2475  C   GLU A 154      23.728  -0.192   0.045  1.00  0.61           C  
ATOM   2476  O   GLU A 154      24.176   0.214  -1.031  1.00  0.61           O  
ATOM   2477  CB  GLU A 154      22.447  -2.143  -0.865  1.00  0.61           C  
ATOM   2478  CG  GLU A 154      22.315  -3.667  -1.027  1.00  0.61           C  
ATOM   2479  CD  GLU A 154      21.394  -4.087  -2.175  1.00  0.61           C  
ATOM   2480  OE1 GLU A 154      20.856  -3.229  -2.842  1.00  0.61           O  
ATOM   2481  OE2 GLU A 154      21.245  -5.271  -2.383  1.00  0.61           O  
ATOM   2482  H   GLU A 154      21.923  -2.282   1.665  1.00  0.61           H  
ATOM   2483  HA  GLU A 154      24.356  -2.230   0.088  1.00  0.61           H  
ATOM   2484 1HB  GLU A 154      21.452  -1.750  -0.638  1.00  0.61           H  
ATOM   2485 2HB  GLU A 154      22.755  -1.725  -1.822  1.00  0.61           H  
ATOM   2486 1HG  GLU A 154      23.305  -4.088  -1.197  1.00  0.61           H  
ATOM   2487 2HG  GLU A 154      21.933  -4.081  -0.094  1.00  0.61           H  
ATOM   2488  N   ARG A 155      23.484   0.638   1.059  1.00  0.62           N  
ATOM   2489  CA  ARG A 155      23.772   2.065   0.936  1.00  0.62           C  
ATOM   2490  C   ARG A 155      25.266   2.362   0.941  1.00  0.62           C  
ATOM   2491  O   ARG A 155      26.039   1.738   1.664  1.00  0.62           O  
ATOM   2492  CB  ARG A 155      23.120   2.859   2.056  1.00  0.62           C  
ATOM   2493  CG  ARG A 155      21.638   2.979   1.938  1.00  0.62           C  
ATOM   2494  CD  ARG A 155      21.062   3.654   3.087  1.00  0.62           C  
ATOM   2495  NE  ARG A 155      21.477   5.025   3.202  1.00  0.62           N  
ATOM   2496  CZ  ARG A 155      21.490   5.643   4.376  1.00  0.62           C  
ATOM   2497  NH1 ARG A 155      21.126   4.993   5.408  1.00  0.62           N  
ATOM   2498  NH2 ARG A 155      21.867   6.875   4.546  1.00  0.62           N  
ATOM   2499  H   ARG A 155      23.111   0.284   1.941  1.00  0.62           H  
ATOM   2500  HA  ARG A 155      23.356   2.410  -0.009  1.00  0.62           H  
ATOM   2501 1HB  ARG A 155      23.341   2.383   3.013  1.00  0.62           H  
ATOM   2502 2HB  ARG A 155      23.543   3.862   2.089  1.00  0.62           H  
ATOM   2503 1HG  ARG A 155      21.385   3.536   1.038  1.00  0.62           H  
ATOM   2504 2HG  ARG A 155      21.218   1.976   1.887  1.00  0.62           H  
ATOM   2505 1HD  ARG A 155      19.985   3.651   3.008  1.00  0.62           H  
ATOM   2506 2HD  ARG A 155      21.360   3.127   3.995  1.00  0.62           H  
ATOM   2507  HE  ARG A 155      21.767   5.530   2.375  1.00  0.62           H  
ATOM   2508 1HH1 ARG A 155      20.812   4.043   5.325  1.00  0.62           H  
ATOM   2509 2HH1 ARG A 155      21.174   5.467   6.304  1.00  0.62           H  
ATOM   2510 1HH2 ARG A 155      22.151   7.452   3.767  1.00  0.62           H  
ATOM   2511 2HH2 ARG A 155      21.852   7.230   5.507  1.00  0.62           H  
ATOM   2512  N   GLU A 156      25.666   3.349   0.138  1.00  0.61           N  
ATOM   2513  CA  GLU A 156      27.055   3.808   0.102  1.00  0.61           C  
ATOM   2514  C   GLU A 156      27.496   4.433   1.427  1.00  0.61           C  
ATOM   2515  O   GLU A 156      28.644   4.290   1.850  1.00  0.61           O  
ATOM   2516  CB  GLU A 156      27.240   4.831  -1.019  1.00  0.61           C  
ATOM   2517  CG  GLU A 156      27.129   4.259  -2.429  1.00  0.61           C  
ATOM   2518  CD  GLU A 156      27.263   5.310  -3.510  1.00  0.61           C  
ATOM   2519  OE1 GLU A 156      27.299   6.473  -3.183  1.00  0.61           O  
ATOM   2520  OE2 GLU A 156      27.331   4.944  -4.661  1.00  0.61           O  
ATOM   2521  H   GLU A 156      24.986   3.797  -0.458  1.00  0.61           H  
ATOM   2522  HA  GLU A 156      27.693   2.946  -0.095  1.00  0.61           H  
ATOM   2523 1HB  GLU A 156      26.493   5.619  -0.916  1.00  0.61           H  
ATOM   2524 2HB  GLU A 156      28.220   5.298  -0.922  1.00  0.61           H  
ATOM   2525 1HG  GLU A 156      27.909   3.510  -2.566  1.00  0.61           H  
ATOM   2526 2HG  GLU A 156      26.165   3.760  -2.530  1.00  0.61           H  
ATOM   2527  N   LYS A 157      26.578   5.150   2.067  1.00  0.60           N  
ATOM   2528  CA  LYS A 157      26.877   5.815   3.322  1.00  0.60           C  
ATOM   2529  C   LYS A 157      26.762   4.792   4.444  1.00  0.60           C  
ATOM   2530  O   LYS A 157      25.886   3.934   4.376  1.00  0.60           O  
ATOM   2531  CB  LYS A 157      25.913   6.980   3.535  1.00  0.60           C  
ATOM   2532  CG  LYS A 157      25.972   8.040   2.438  1.00  0.60           C  
ATOM   2533  CD  LYS A 157      27.338   8.722   2.398  1.00  0.60           C  
ATOM   2534  CE  LYS A 157      27.365   9.859   1.376  1.00  0.60           C  
ATOM   2535  NZ  LYS A 157      28.707  10.509   1.297  1.00  0.60           N  
ATOM   2536  H   LYS A 157      25.659   5.225   1.664  1.00  0.60           H  
ATOM   2537  HA  LYS A 157      27.893   6.195   3.264  1.00  0.60           H  
ATOM   2538 1HB  LYS A 157      24.893   6.597   3.574  1.00  0.60           H  
ATOM   2539 2HB  LYS A 157      26.111   7.467   4.490  1.00  0.60           H  
ATOM   2540 1HG  LYS A 157      25.783   7.571   1.469  1.00  0.60           H  
ATOM   2541 2HG  LYS A 157      25.204   8.792   2.616  1.00  0.60           H  
ATOM   2542 1HD  LYS A 157      27.573   9.121   3.386  1.00  0.60           H  
ATOM   2543 2HD  LYS A 157      28.100   7.987   2.132  1.00  0.60           H  
ATOM   2544 1HE  LYS A 157      27.107   9.461   0.394  1.00  0.60           H  
ATOM   2545 2HE  LYS A 157      26.626  10.610   1.658  1.00  0.60           H  
ATOM   2546 1HZ  LYS A 157      28.683  11.251   0.613  1.00  0.60           H  
ATOM   2547 2HZ  LYS A 157      28.951  10.891   2.200  1.00  0.60           H  
ATOM   2548 3HZ  LYS A 157      29.398   9.823   1.025  1.00  0.60           H  
ATOM   2549  N   PRO A 158      27.592   4.863   5.494  1.00  0.59           N  
ATOM   2550  CA  PRO A 158      27.575   3.944   6.611  1.00  0.59           C  
ATOM   2551  C   PRO A 158      26.320   4.060   7.453  1.00  0.59           C  
ATOM   2552  O   PRO A 158      25.825   5.164   7.684  1.00  0.59           O  
ATOM   2553  CB  PRO A 158      28.809   4.378   7.409  1.00  0.59           C  
ATOM   2554  CG  PRO A 158      29.033   5.832   7.039  1.00  0.59           C  
ATOM   2555  CD  PRO A 158      28.602   5.935   5.594  1.00  0.59           C  
ATOM   2556  HA  PRO A 158      27.704   2.919   6.236  1.00  0.59           H  
ATOM   2557 1HB  PRO A 158      28.630   4.223   8.485  1.00  0.59           H  
ATOM   2558 2HB  PRO A 158      29.664   3.752   7.142  1.00  0.59           H  
ATOM   2559 1HG  PRO A 158      28.446   6.492   7.705  1.00  0.59           H  
ATOM   2560 2HG  PRO A 158      30.089   6.101   7.187  1.00  0.59           H  
ATOM   2561 1HD  PRO A 158      28.168   6.927   5.432  1.00  0.59           H  
ATOM   2562 2HD  PRO A 158      29.453   5.726   4.923  1.00  0.59           H  
ATOM   2563  N   VAL A 159      25.866   2.927   7.963  1.00  0.58           N  
ATOM   2564  CA  VAL A 159      24.736   2.835   8.874  1.00  0.58           C  
ATOM   2565  C   VAL A 159      25.149   2.050  10.114  1.00  0.58           C  
ATOM   2566  O   VAL A 159      25.811   1.008  10.014  1.00  0.58           O  
ATOM   2567  CB  VAL A 159      23.525   2.168   8.191  1.00  0.58           C  
ATOM   2568  CG1 VAL A 159      22.361   2.043   9.165  1.00  0.58           C  
ATOM   2569  CG2 VAL A 159      23.097   2.971   6.999  1.00  0.58           C  
ATOM   2570  H   VAL A 159      26.311   2.062   7.668  1.00  0.58           H  
ATOM   2571  HA  VAL A 159      24.448   3.842   9.178  1.00  0.58           H  
ATOM   2572  HB  VAL A 159      23.806   1.176   7.868  1.00  0.58           H  
ATOM   2573 1HG1 VAL A 159      21.528   1.563   8.656  1.00  0.58           H  
ATOM   2574 2HG1 VAL A 159      22.650   1.440  10.025  1.00  0.58           H  
ATOM   2575 3HG1 VAL A 159      22.060   3.035   9.504  1.00  0.58           H  
ATOM   2576 1HG2 VAL A 159      22.251   2.482   6.522  1.00  0.58           H  
ATOM   2577 2HG2 VAL A 159      22.814   3.969   7.336  1.00  0.58           H  
ATOM   2578 3HG2 VAL A 159      23.916   3.048   6.280  1.00  0.58           H  
ATOM   2579  N   ILE A 160      24.784   2.554  11.277  1.00  0.57           N  
ATOM   2580  CA  ILE A 160      25.121   1.856  12.501  1.00  0.57           C  
ATOM   2581  C   ILE A 160      23.918   1.058  12.945  1.00  0.57           C  
ATOM   2582  O   ILE A 160      22.833   1.615  13.062  1.00  0.57           O  
ATOM   2583  CB  ILE A 160      25.496   2.842  13.593  1.00  0.57           C  
ATOM   2584  CG1 ILE A 160      26.637   3.674  13.129  1.00  0.57           C  
ATOM   2585  CG2 ILE A 160      25.912   2.072  14.839  1.00  0.57           C  
ATOM   2586  CD1 ILE A 160      26.861   4.832  13.994  1.00  0.57           C  
ATOM   2587  H   ILE A 160      24.265   3.435  11.303  1.00  0.57           H  
ATOM   2588  HA  ILE A 160      25.952   1.177  12.320  1.00  0.57           H  
ATOM   2589  HB  ILE A 160      24.663   3.494  13.814  1.00  0.57           H  
ATOM   2590 1HG1 ILE A 160      27.533   3.067  13.103  1.00  0.57           H  
ATOM   2591 2HG1 ILE A 160      26.434   4.035  12.121  1.00  0.57           H  
ATOM   2592 1HG2 ILE A 160      26.211   2.765  15.603  1.00  0.57           H  
ATOM   2593 2HG2 ILE A 160      25.082   1.462  15.198  1.00  0.57           H  
ATOM   2594 3HG2 ILE A 160      26.755   1.424  14.598  1.00  0.57           H  
ATOM   2595 1HD1 ILE A 160      27.687   5.416  13.616  1.00  0.57           H  
ATOM   2596 2HD1 ILE A 160      25.966   5.440  13.994  1.00  0.57           H  
ATOM   2597 3HD1 ILE A 160      27.079   4.501  14.998  1.00  0.57           H  
ATOM   2598  N   PHE A 161      24.093  -0.231  13.146  1.00  0.57           N  
ATOM   2599  CA  PHE A 161      22.984  -1.081  13.536  1.00  0.57           C  
ATOM   2600  C   PHE A 161      23.134  -1.492  14.990  1.00  0.57           C  
ATOM   2601  O   PHE A 161      24.204  -1.948  15.390  1.00  0.57           O  
ATOM   2602  CB  PHE A 161      22.958  -2.328  12.649  1.00  0.57           C  
ATOM   2603  CG  PHE A 161      22.652  -2.045  11.174  1.00  0.57           C  
ATOM   2604  CD1 PHE A 161      23.671  -1.664  10.302  1.00  0.57           C  
ATOM   2605  CD2 PHE A 161      21.366  -2.197  10.654  1.00  0.57           C  
ATOM   2606  CE1 PHE A 161      23.408  -1.442   8.963  1.00  0.57           C  
ATOM   2607  CE2 PHE A 161      21.107  -1.967   9.309  1.00  0.57           C  
ATOM   2608  CZ  PHE A 161      22.131  -1.590   8.466  1.00  0.57           C  
ATOM   2609  H   PHE A 161      25.023  -0.630  13.019  1.00  0.57           H  
ATOM   2610  HA  PHE A 161      22.051  -0.532  13.422  1.00  0.57           H  
ATOM   2611 1HB  PHE A 161      23.925  -2.825  12.705  1.00  0.57           H  
ATOM   2612 2HB  PHE A 161      22.210  -3.025  13.028  1.00  0.57           H  
ATOM   2613  HD1 PHE A 161      24.691  -1.545  10.688  1.00  0.57           H  
ATOM   2614  HD2 PHE A 161      20.557  -2.504  11.319  1.00  0.57           H  
ATOM   2615  HE1 PHE A 161      24.216  -1.145   8.299  1.00  0.57           H  
ATOM   2616  HE2 PHE A 161      20.095  -2.088   8.917  1.00  0.57           H  
ATOM   2617  HZ  PHE A 161      21.936  -1.411   7.409  1.00  0.57           H  
ATOM   2618  N   ILE A 162      22.071  -1.331  15.766  1.00  0.59           N  
ATOM   2619  CA  ILE A 162      22.064  -1.731  17.164  1.00  0.59           C  
ATOM   2620  C   ILE A 162      21.059  -2.846  17.317  1.00  0.59           C  
ATOM   2621  O   ILE A 162      19.872  -2.693  17.003  1.00  0.59           O  
ATOM   2622  CB  ILE A 162      21.732  -0.569  18.110  1.00  0.59           C  
ATOM   2623  CG1 ILE A 162      22.735   0.528  17.895  1.00  0.59           C  
ATOM   2624  CG2 ILE A 162      21.772  -1.065  19.567  1.00  0.59           C  
ATOM   2625  CD1 ILE A 162      22.311   1.501  16.891  1.00  0.59           C  
ATOM   2626  H   ILE A 162      21.239  -0.910  15.369  1.00  0.59           H  
ATOM   2627  HA  ILE A 162      23.044  -2.107  17.427  1.00  0.59           H  
ATOM   2628  HB  ILE A 162      20.753  -0.181  17.878  1.00  0.59           H  
ATOM   2629 1HG1 ILE A 162      22.926   1.043  18.836  1.00  0.59           H  
ATOM   2630 2HG1 ILE A 162      23.653   0.094  17.543  1.00  0.59           H  
ATOM   2631 1HG2 ILE A 162      21.542  -0.246  20.242  1.00  0.59           H  
ATOM   2632 2HG2 ILE A 162      21.037  -1.862  19.700  1.00  0.59           H  
ATOM   2633 3HG2 ILE A 162      22.770  -1.456  19.791  1.00  0.59           H  
ATOM   2634 1HD1 ILE A 162      23.087   2.228  16.781  1.00  0.59           H  
ATOM   2635 2HD1 ILE A 162      22.139   1.015  15.935  1.00  0.59           H  
ATOM   2636 3HD1 ILE A 162      21.398   1.980  17.216  1.00  0.59           H  
ATOM   2637  N   LEU A 163      21.564  -3.987  17.729  1.00  0.61           N  
ATOM   2638  CA  LEU A 163      20.754  -5.179  17.788  1.00  0.61           C  
ATOM   2639  C   LEU A 163      20.469  -5.619  19.224  1.00  0.61           C  
ATOM   2640  O   LEU A 163      21.360  -6.138  19.910  1.00  0.61           O  
ATOM   2641  CB  LEU A 163      21.498  -6.259  17.011  1.00  0.61           C  
ATOM   2642  CG  LEU A 163      21.877  -5.900  15.534  1.00  0.61           C  
ATOM   2643  CD1 LEU A 163      22.660  -7.046  14.920  1.00  0.61           C  
ATOM   2644  CD2 LEU A 163      20.631  -5.613  14.722  1.00  0.61           C  
ATOM   2645  H   LEU A 163      22.554  -4.019  17.982  1.00  0.61           H  
ATOM   2646  HA  LEU A 163      19.803  -4.979  17.298  1.00  0.61           H  
ATOM   2647 1HB  LEU A 163      22.420  -6.491  17.540  1.00  0.61           H  
ATOM   2648 2HB  LEU A 163      20.894  -7.137  16.994  1.00  0.61           H  
ATOM   2649  HG  LEU A 163      22.522  -5.017  15.537  1.00  0.61           H  
ATOM   2650 1HD1 LEU A 163      22.944  -6.784  13.901  1.00  0.61           H  
ATOM   2651 2HD1 LEU A 163      23.556  -7.236  15.510  1.00  0.61           H  
ATOM   2652 3HD1 LEU A 163      22.046  -7.941  14.900  1.00  0.61           H  
ATOM   2653 1HD2 LEU A 163      20.913  -5.361  13.699  1.00  0.61           H  
ATOM   2654 2HD2 LEU A 163      19.996  -6.496  14.715  1.00  0.61           H  
ATOM   2655 3HD2 LEU A 163      20.093  -4.779  15.165  1.00  0.61           H  
ATOM   2656  N   TRP A 164      19.242  -5.373  19.699  1.00  0.64           N  
ATOM   2657  CA  TRP A 164      18.928  -5.720  21.081  1.00  0.64           C  
ATOM   2658  C   TRP A 164      18.335  -7.123  21.227  1.00  0.64           C  
ATOM   2659  O   TRP A 164      17.251  -7.400  20.709  1.00  0.64           O  
ATOM   2660  CB  TRP A 164      17.933  -4.731  21.664  1.00  0.64           C  
ATOM   2661  CG  TRP A 164      18.458  -3.375  21.853  1.00  0.64           C  
ATOM   2662  CD1 TRP A 164      18.193  -2.273  21.118  1.00  0.64           C  
ATOM   2663  CD2 TRP A 164      19.380  -2.974  22.849  1.00  0.64           C  
ATOM   2664  NE1 TRP A 164      18.872  -1.192  21.635  1.00  0.64           N  
ATOM   2665  CE2 TRP A 164      19.597  -1.608  22.688  1.00  0.64           C  
ATOM   2666  CE3 TRP A 164      20.027  -3.645  23.851  1.00  0.64           C  
ATOM   2667  CZ2 TRP A 164      20.430  -0.910  23.518  1.00  0.64           C  
ATOM   2668  CZ3 TRP A 164      20.845  -2.956  24.668  1.00  0.64           C  
ATOM   2669  CH2 TRP A 164      21.050  -1.632  24.519  1.00  0.64           C  
ATOM   2670  H   TRP A 164      18.515  -4.960  19.105  1.00  0.64           H  
ATOM   2671  HA  TRP A 164      19.847  -5.679  21.667  1.00  0.64           H  
ATOM   2672 1HB  TRP A 164      17.075  -4.667  20.991  1.00  0.64           H  
ATOM   2673 2HB  TRP A 164      17.569  -5.100  22.616  1.00  0.64           H  
ATOM   2674  HD1 TRP A 164      17.532  -2.257  20.263  1.00  0.64           H  
ATOM   2675  HE1 TRP A 164      18.857  -0.239  21.302  1.00  0.64           H  
ATOM   2676  HE3 TRP A 164      19.878  -4.714  23.991  1.00  0.64           H  
ATOM   2677  HZ2 TRP A 164      20.607   0.162  23.405  1.00  0.64           H  
ATOM   2678  HZ3 TRP A 164      21.345  -3.507  25.462  1.00  0.64           H  
ATOM   2679  HH2 TRP A 164      21.719  -1.141  25.215  1.00  0.64           H  
ATOM   2680  N   GLY A 165      18.992  -7.975  22.002  1.00  0.67           N  
ATOM   2681  CA  GLY A 165      18.487  -9.329  22.231  1.00  0.67           C  
ATOM   2682  C   GLY A 165      18.861 -10.319  21.127  1.00  0.67           C  
ATOM   2683  O   GLY A 165      19.247  -9.935  20.023  1.00  0.67           O  
ATOM   2684  H   GLY A 165      19.880  -7.680  22.422  1.00  0.67           H  
ATOM   2685 1HA  GLY A 165      18.876  -9.692  23.183  1.00  0.67           H  
ATOM   2686 2HA  GLY A 165      17.402  -9.291  22.330  1.00  0.67           H  
ATOM   2687  N   ARG A 166      18.649 -11.609  21.401  1.00  0.69           N  
ATOM   2688  CA  ARG A 166      19.010 -12.680  20.465  1.00  0.69           C  
ATOM   2689  C   ARG A 166      18.271 -12.633  19.127  1.00  0.69           C  
ATOM   2690  O   ARG A 166      18.836 -12.956  18.080  1.00  0.69           O  
ATOM   2691  CB  ARG A 166      18.774 -14.030  21.114  1.00  0.69           C  
ATOM   2692  CG  ARG A 166      19.757 -14.366  22.228  1.00  0.69           C  
ATOM   2693  CD  ARG A 166      19.458 -15.679  22.866  1.00  0.69           C  
ATOM   2694  NE  ARG A 166      20.404 -15.992  23.927  1.00  0.69           N  
ATOM   2695  CZ  ARG A 166      20.288 -17.031  24.781  1.00  0.69           C  
ATOM   2696  NH1 ARG A 166      19.262 -17.850  24.690  1.00  0.69           N  
ATOM   2697  NH2 ARG A 166      21.206 -17.227  25.711  1.00  0.69           N  
ATOM   2698  H   ARG A 166      18.284 -11.863  22.307  1.00  0.69           H  
ATOM   2699  HA  ARG A 166      20.076 -12.597  20.267  1.00  0.69           H  
ATOM   2700 1HB  ARG A 166      17.769 -14.067  21.529  1.00  0.69           H  
ATOM   2701 2HB  ARG A 166      18.846 -14.813  20.359  1.00  0.69           H  
ATOM   2702 1HG  ARG A 166      20.769 -14.400  21.816  1.00  0.69           H  
ATOM   2703 2HG  ARG A 166      19.709 -13.594  22.996  1.00  0.69           H  
ATOM   2704 1HD  ARG A 166      18.457 -15.656  23.296  1.00  0.69           H  
ATOM   2705 2HD  ARG A 166      19.513 -16.468  22.116  1.00  0.69           H  
ATOM   2706  HE  ARG A 166      21.209 -15.386  24.030  1.00  0.69           H  
ATOM   2707 1HH1 ARG A 166      18.559 -17.701  23.980  1.00  0.69           H  
ATOM   2708 2HH1 ARG A 166      19.177 -18.626  25.331  1.00  0.69           H  
ATOM   2709 1HH2 ARG A 166      21.995 -16.600  25.783  1.00  0.69           H  
ATOM   2710 2HH2 ARG A 166      21.119 -18.004  26.350  1.00  0.69           H  
ATOM   2711  N   HIS A 167      17.019 -12.188  19.137  1.00  0.70           N  
ATOM   2712  CA  HIS A 167      16.264 -12.142  17.889  1.00  0.70           C  
ATOM   2713  C   HIS A 167      16.837 -11.074  16.977  1.00  0.70           C  
ATOM   2714  O   HIS A 167      16.800 -11.196  15.754  1.00  0.70           O  
ATOM   2715  CB  HIS A 167      14.784 -11.835  18.133  1.00  0.70           C  
ATOM   2716  CG  HIS A 167      13.990 -12.961  18.737  1.00  0.70           C  
ATOM   2717  ND1 HIS A 167      14.019 -13.260  20.081  1.00  0.70           N  
ATOM   2718  CD2 HIS A 167      13.128 -13.841  18.173  1.00  0.70           C  
ATOM   2719  CE1 HIS A 167      13.213 -14.279  20.319  1.00  0.70           C  
ATOM   2720  NE2 HIS A 167      12.659 -14.653  19.177  1.00  0.70           N  
ATOM   2721  H   HIS A 167      16.589 -11.905  20.006  1.00  0.70           H  
ATOM   2722  HA  HIS A 167      16.340 -13.100  17.375  1.00  0.70           H  
ATOM   2723 1HB  HIS A 167      14.705 -10.973  18.801  1.00  0.70           H  
ATOM   2724 2HB  HIS A 167      14.314 -11.552  17.189  1.00  0.70           H  
ATOM   2725  HD1 HIS A 167      14.540 -12.780  20.788  1.00  0.70           H  
ATOM   2726  HD2 HIS A 167      12.783 -13.984  17.149  1.00  0.70           H  
ATOM   2727  HE1 HIS A 167      13.098 -14.664  21.332  1.00  0.70           H  
ATOM   2728  N   ALA A 168      17.344 -10.003  17.575  1.00  0.70           N  
ATOM   2729  CA  ALA A 168      17.913  -8.927  16.796  1.00  0.70           C  
ATOM   2730  C   ALA A 168      19.337  -9.276  16.379  1.00  0.70           C  
ATOM   2731  O   ALA A 168      19.746  -9.010  15.254  1.00  0.70           O  
ATOM   2732  CB  ALA A 168      17.892  -7.653  17.588  1.00  0.70           C  
ATOM   2733  H   ALA A 168      17.356  -9.944  18.586  1.00  0.70           H  
ATOM   2734  HA  ALA A 168      17.310  -8.804  15.901  1.00  0.70           H  
ATOM   2735 1HB  ALA A 168      18.297  -6.845  16.996  1.00  0.70           H  
ATOM   2736 2HB  ALA A 168      16.867  -7.406  17.879  1.00  0.70           H  
ATOM   2737 3HB  ALA A 168      18.495  -7.798  18.471  1.00  0.70           H  
ATOM   2738  N   GLN A 169      20.087  -9.944  17.266  1.00  0.69           N  
ATOM   2739  CA  GLN A 169      21.474 -10.336  16.985  1.00  0.69           C  
ATOM   2740  C   GLN A 169      21.506 -11.279  15.792  1.00  0.69           C  
ATOM   2741  O   GLN A 169      22.408 -11.231  14.955  1.00  0.69           O  
ATOM   2742  CB  GLN A 169      22.118 -10.992  18.209  1.00  0.69           C  
ATOM   2743  CG  GLN A 169      22.426 -10.022  19.367  1.00  0.69           C  
ATOM   2744  CD  GLN A 169      22.880 -10.757  20.638  1.00  0.69           C  
ATOM   2745  OE1 GLN A 169      22.458 -11.893  20.902  1.00  0.69           O  
ATOM   2746  NE2 GLN A 169      23.744 -10.127  21.423  1.00  0.69           N  
ATOM   2747  H   GLN A 169      19.703 -10.142  18.189  1.00  0.69           H  
ATOM   2748  HA  GLN A 169      22.048  -9.446  16.738  1.00  0.69           H  
ATOM   2749 1HB  GLN A 169      21.468 -11.775  18.577  1.00  0.69           H  
ATOM   2750 2HB  GLN A 169      23.059 -11.457  17.913  1.00  0.69           H  
ATOM   2751 1HG  GLN A 169      23.245  -9.376  19.046  1.00  0.69           H  
ATOM   2752 2HG  GLN A 169      21.558  -9.413  19.592  1.00  0.69           H  
ATOM   2753 1HE2 GLN A 169      24.079 -10.567  22.256  1.00  0.69           H  
ATOM   2754 2HE2 GLN A 169      24.063  -9.213  21.175  1.00  0.69           H  
ATOM   2755  N   ALA A 170      20.465 -12.095  15.670  1.00  0.67           N  
ATOM   2756  CA  ALA A 170      20.298 -13.038  14.574  1.00  0.67           C  
ATOM   2757  C   ALA A 170      20.267 -12.336  13.207  1.00  0.67           C  
ATOM   2758  O   ALA A 170      20.507 -12.963  12.175  1.00  0.67           O  
ATOM   2759  CB  ALA A 170      19.014 -13.828  14.767  1.00  0.67           C  
ATOM   2760  H   ALA A 170      19.766 -12.109  16.414  1.00  0.67           H  
ATOM   2761  HA  ALA A 170      21.146 -13.721  14.588  1.00  0.67           H  
ATOM   2762 1HB  ALA A 170      18.907 -14.553  13.966  1.00  0.67           H  
ATOM   2763 2HB  ALA A 170      19.047 -14.344  15.728  1.00  0.67           H  
ATOM   2764 3HB  ALA A 170      18.168 -13.143  14.755  1.00  0.67           H  
ATOM   2765  N   LYS A 171      19.945 -11.037  13.174  1.00  0.64           N  
ATOM   2766  CA  LYS A 171      19.852 -10.309  11.919  1.00  0.64           C  
ATOM   2767  C   LYS A 171      21.198  -9.720  11.504  1.00  0.64           C  
ATOM   2768  O   LYS A 171      21.331  -9.137  10.429  1.00  0.64           O  
ATOM   2769  CB  LYS A 171      18.800  -9.219  12.027  1.00  0.64           C  
ATOM   2770  CG  LYS A 171      17.438  -9.760  12.384  1.00  0.64           C  
ATOM   2771  CD  LYS A 171      16.978 -10.763  11.391  1.00  0.64           C  
ATOM   2772  CE  LYS A 171      15.578 -11.247  11.700  1.00  0.64           C  
ATOM   2773  NZ  LYS A 171      15.142 -12.237  10.712  1.00  0.64           N  
ATOM   2774  H   LYS A 171      19.778 -10.520  14.036  1.00  0.64           H  
ATOM   2775  HA  LYS A 171      19.541 -11.005  11.140  1.00  0.64           H  
ATOM   2776 1HB  LYS A 171      19.095  -8.504  12.799  1.00  0.64           H  
ATOM   2777 2HB  LYS A 171      18.723  -8.683  11.089  1.00  0.64           H  
ATOM   2778 1HG  LYS A 171      17.453 -10.195  13.388  1.00  0.64           H  
ATOM   2779 2HG  LYS A 171      16.722  -8.962  12.356  1.00  0.64           H  
ATOM   2780 1HD  LYS A 171      16.981 -10.315  10.399  1.00  0.64           H  
ATOM   2781 2HD  LYS A 171      17.656 -11.615  11.388  1.00  0.64           H  
ATOM   2782 1HE  LYS A 171      15.551 -11.692  12.696  1.00  0.64           H  
ATOM   2783 2HE  LYS A 171      14.895 -10.401  11.668  1.00  0.64           H  
ATOM   2784 1HZ  LYS A 171      14.203 -12.541  10.895  1.00  0.64           H  
ATOM   2785 2HZ  LYS A 171      15.179 -11.772   9.803  1.00  0.64           H  
ATOM   2786 3HZ  LYS A 171      15.754 -13.024  10.704  1.00  0.64           H  
ATOM   2787  N   LYS A 172      22.222  -9.900  12.336  1.00  0.62           N  
ATOM   2788  CA  LYS A 172      23.562  -9.412  12.034  1.00  0.62           C  
ATOM   2789  C   LYS A 172      24.062  -9.979  10.711  1.00  0.62           C  
ATOM   2790  O   LYS A 172      24.799  -9.330   9.978  1.00  0.62           O  
ATOM   2791  CB  LYS A 172      24.539  -9.786  13.132  1.00  0.62           C  
ATOM   2792  CG  LYS A 172      25.936  -9.230  12.938  1.00  0.62           C  
ATOM   2793  CD  LYS A 172      26.799  -9.629  14.100  1.00  0.62           C  
ATOM   2794  CE  LYS A 172      28.210  -9.100  14.002  1.00  0.62           C  
ATOM   2795  NZ  LYS A 172      29.034  -9.591  15.140  1.00  0.62           N  
ATOM   2796  H   LYS A 172      22.084 -10.393  13.219  1.00  0.62           H  
ATOM   2797  HA  LYS A 172      23.526  -8.328  11.948  1.00  0.62           H  
ATOM   2798 1HB  LYS A 172      24.165  -9.434  14.094  1.00  0.62           H  
ATOM   2799 2HB  LYS A 172      24.611 -10.872  13.196  1.00  0.62           H  
ATOM   2800 1HG  LYS A 172      26.363  -9.625  12.015  1.00  0.62           H  
ATOM   2801 2HG  LYS A 172      25.896  -8.149  12.866  1.00  0.62           H  
ATOM   2802 1HD  LYS A 172      26.347  -9.242  15.005  1.00  0.62           H  
ATOM   2803 2HD  LYS A 172      26.831 -10.714  14.176  1.00  0.62           H  
ATOM   2804 1HE  LYS A 172      28.663  -9.417  13.066  1.00  0.62           H  
ATOM   2805 2HE  LYS A 172      28.183  -8.010  14.034  1.00  0.62           H  
ATOM   2806 1HZ  LYS A 172      29.967  -9.223  15.085  1.00  0.62           H  
ATOM   2807 2HZ  LYS A 172      28.589  -9.283  16.014  1.00  0.62           H  
ATOM   2808 3HZ  LYS A 172      29.066 -10.596  15.127  1.00  0.62           H  
ATOM   2809  N   LYS A 173      23.651 -11.210  10.401  1.00  0.60           N  
ATOM   2810  CA  LYS A 173      24.036 -11.927   9.184  1.00  0.60           C  
ATOM   2811  C   LYS A 173      23.621 -11.191   7.904  1.00  0.60           C  
ATOM   2812  O   LYS A 173      24.109 -11.499   6.816  1.00  0.60           O  
ATOM   2813  CB  LYS A 173      23.401 -13.319   9.167  1.00  0.60           C  
ATOM   2814  CG  LYS A 173      21.880 -13.292   8.994  1.00  0.60           C  
ATOM   2815  CD  LYS A 173      21.276 -14.683   9.041  1.00  0.60           C  
ATOM   2816  CE  LYS A 173      19.771 -14.624   8.825  1.00  0.60           C  
ATOM   2817  NZ  LYS A 173      19.147 -15.972   8.894  1.00  0.60           N  
ATOM   2818  H   LYS A 173      23.034 -11.676  11.053  1.00  0.60           H  
ATOM   2819  HA  LYS A 173      25.122 -12.027   9.175  1.00  0.60           H  
ATOM   2820 1HB  LYS A 173      23.824 -13.905   8.353  1.00  0.60           H  
ATOM   2821 2HB  LYS A 173      23.624 -13.835  10.100  1.00  0.60           H  
ATOM   2822 1HG  LYS A 173      21.435 -12.677   9.777  1.00  0.60           H  
ATOM   2823 2HG  LYS A 173      21.636 -12.850   8.032  1.00  0.60           H  
ATOM   2824 1HD  LYS A 173      21.728 -15.309   8.274  1.00  0.60           H  
ATOM   2825 2HD  LYS A 173      21.472 -15.126  10.019  1.00  0.60           H  
ATOM   2826 1HE  LYS A 173      19.329 -13.986   9.594  1.00  0.60           H  
ATOM   2827 2HE  LYS A 173      19.568 -14.187   7.846  1.00  0.60           H  
ATOM   2828 1HZ  LYS A 173      18.151 -15.887   8.749  1.00  0.60           H  
ATOM   2829 2HZ  LYS A 173      19.543 -16.567   8.179  1.00  0.60           H  
ATOM   2830 3HZ  LYS A 173      19.324 -16.375   9.804  1.00  0.60           H  
ATOM   2831  N   LEU A 174      22.688 -10.246   8.023  1.00  0.59           N  
ATOM   2832  CA  LEU A 174      22.201  -9.494   6.887  1.00  0.59           C  
ATOM   2833  C   LEU A 174      23.054  -8.257   6.616  1.00  0.59           C  
ATOM   2834  O   LEU A 174      22.835  -7.558   5.626  1.00  0.59           O  
ATOM   2835  CB  LEU A 174      20.796  -9.018   7.185  1.00  0.59           C  
ATOM   2836  CG  LEU A 174      19.787 -10.068   7.453  1.00  0.59           C  
ATOM   2837  CD1 LEU A 174      18.540  -9.388   7.843  1.00  0.59           C  
ATOM   2838  CD2 LEU A 174      19.589 -10.934   6.226  1.00  0.59           C  
ATOM   2839  H   LEU A 174      22.310 -10.012   8.941  1.00  0.59           H  
ATOM   2840  HA  LEU A 174      22.209 -10.135   6.007  1.00  0.59           H  
ATOM   2841 1HB  LEU A 174      20.838  -8.372   8.058  1.00  0.59           H  
ATOM   2842 2HB  LEU A 174      20.443  -8.425   6.338  1.00  0.59           H  
ATOM   2843  HG  LEU A 174      20.111 -10.687   8.293  1.00  0.59           H  
ATOM   2844 1HD1 LEU A 174      17.794 -10.126   8.065  1.00  0.59           H  
ATOM   2845 2HD1 LEU A 174      18.719  -8.777   8.722  1.00  0.59           H  
ATOM   2846 3HD1 LEU A 174      18.207  -8.755   7.022  1.00  0.59           H  
ATOM   2847 1HD2 LEU A 174      18.834 -11.694   6.435  1.00  0.59           H  
ATOM   2848 2HD2 LEU A 174      19.255 -10.314   5.387  1.00  0.59           H  
ATOM   2849 3HD2 LEU A 174      20.533 -11.418   5.967  1.00  0.59           H  
ATOM   2850  N   ILE A 175      24.007  -7.971   7.499  1.00  0.59           N  
ATOM   2851  CA  ILE A 175      24.837  -6.792   7.343  1.00  0.59           C  
ATOM   2852  C   ILE A 175      26.197  -7.294   6.852  1.00  0.59           C  
ATOM   2853  O   ILE A 175      26.881  -8.038   7.555  1.00  0.59           O  
ATOM   2854  CB  ILE A 175      24.953  -6.061   8.690  1.00  0.59           C  
ATOM   2855  CG1 ILE A 175      23.542  -5.729   9.217  1.00  0.59           C  
ATOM   2856  CG2 ILE A 175      25.719  -4.745   8.478  1.00  0.59           C  
ATOM   2857  CD1 ILE A 175      23.535  -5.309  10.654  1.00  0.59           C  
ATOM   2858  H   ILE A 175      24.174  -8.579   8.300  1.00  0.59           H  
ATOM   2859  HA  ILE A 175      24.400  -6.130   6.605  1.00  0.59           H  
ATOM   2860  HB  ILE A 175      25.460  -6.694   9.424  1.00  0.59           H  
ATOM   2861 1HG1 ILE A 175      23.120  -4.922   8.616  1.00  0.59           H  
ATOM   2862 2HG1 ILE A 175      22.901  -6.609   9.121  1.00  0.59           H  
ATOM   2863 1HG2 ILE A 175      25.790  -4.204   9.419  1.00  0.59           H  
ATOM   2864 2HG2 ILE A 175      26.720  -4.963   8.102  1.00  0.59           H  
ATOM   2865 3HG2 ILE A 175      25.185  -4.133   7.750  1.00  0.59           H  
ATOM   2866 1HD1 ILE A 175      22.516  -5.086  10.965  1.00  0.59           H  
ATOM   2867 2HD1 ILE A 175      23.931  -6.112  11.265  1.00  0.59           H  
ATOM   2868 3HD1 ILE A 175      24.155  -4.435  10.768  1.00  0.59           H  
ATOM   2869  N   THR A 176      26.551  -6.952   5.616  1.00  0.59           N  
ATOM   2870  CA  THR A 176      27.738  -7.520   4.987  1.00  0.59           C  
ATOM   2871  C   THR A 176      28.675  -6.449   4.468  1.00  0.59           C  
ATOM   2872  O   THR A 176      29.850  -6.701   4.208  1.00  0.59           O  
ATOM   2873  CB  THR A 176      27.343  -8.459   3.825  1.00  0.59           C  
ATOM   2874  OG1 THR A 176      26.704  -7.716   2.751  1.00  0.59           O  
ATOM   2875  CG2 THR A 176      26.365  -9.527   4.333  1.00  0.59           C  
ATOM   2876  H   THR A 176      25.987  -6.281   5.122  1.00  0.59           H  
ATOM   2877  HA  THR A 176      28.282  -8.103   5.729  1.00  0.59           H  
ATOM   2878  HB  THR A 176      28.239  -8.942   3.438  1.00  0.59           H  
ATOM   2879  HG1 THR A 176      26.647  -8.276   1.969  1.00  0.59           H  
ATOM   2880 1HG2 THR A 176      26.099 -10.195   3.517  1.00  0.59           H  
ATOM   2881 2HG2 THR A 176      26.832 -10.102   5.135  1.00  0.59           H  
ATOM   2882 3HG2 THR A 176      25.460  -9.053   4.712  1.00  0.59           H  
ATOM   2883  N   ASN A 177      28.141  -5.255   4.301  1.00  0.59           N  
ATOM   2884  CA  ASN A 177      28.899  -4.138   3.765  1.00  0.59           C  
ATOM   2885  C   ASN A 177      29.941  -3.726   4.805  1.00  0.59           C  
ATOM   2886  O   ASN A 177      29.563  -3.346   5.916  1.00  0.59           O  
ATOM   2887  CB  ASN A 177      27.988  -2.988   3.415  1.00  0.59           C  
ATOM   2888  CG  ASN A 177      28.628  -1.791   2.737  1.00  0.59           C  
ATOM   2889  OD1 ASN A 177      29.812  -1.444   2.946  1.00  0.59           O  
ATOM   2890  ND2 ASN A 177      27.821  -1.123   1.945  1.00  0.59           N  
ATOM   2891  H   ASN A 177      27.158  -5.128   4.532  1.00  0.59           H  
ATOM   2892  HA  ASN A 177      29.368  -4.485   2.854  1.00  0.59           H  
ATOM   2893 1HB  ASN A 177      27.163  -3.350   2.795  1.00  0.59           H  
ATOM   2894 2HB  ASN A 177      27.589  -2.670   4.278  1.00  0.59           H  
ATOM   2895 1HD2 ASN A 177      28.139  -0.305   1.462  1.00  0.59           H  
ATOM   2896 2HD2 ASN A 177      26.844  -1.424   1.865  1.00  0.59           H  
ATOM   2897  N   PRO A 178      31.251  -3.764   4.492  1.00  0.59           N  
ATOM   2898  CA  PRO A 178      32.360  -3.510   5.396  1.00  0.59           C  
ATOM   2899  C   PRO A 178      32.351  -2.103   5.971  1.00  0.59           C  
ATOM   2900  O   PRO A 178      33.075  -1.822   6.925  1.00  0.59           O  
ATOM   2901  CB  PRO A 178      33.589  -3.740   4.510  1.00  0.59           C  
ATOM   2902  CG  PRO A 178      33.108  -3.511   3.108  1.00  0.59           C  
ATOM   2903  CD  PRO A 178      31.694  -4.035   3.097  1.00  0.59           C  
ATOM   2904  HA  PRO A 178      32.325  -4.251   6.209  1.00  0.59           H  
ATOM   2905 1HB  PRO A 178      34.388  -3.043   4.800  1.00  0.59           H  
ATOM   2906 2HB  PRO A 178      33.976  -4.758   4.666  1.00  0.59           H  
ATOM   2907 1HG  PRO A 178      33.160  -2.436   2.868  1.00  0.59           H  
ATOM   2908 2HG  PRO A 178      33.760  -4.029   2.392  1.00  0.59           H  
ATOM   2909 1HD  PRO A 178      31.149  -3.451   2.354  1.00  0.59           H  
ATOM   2910 2HD  PRO A 178      31.673  -5.119   2.888  1.00  0.59           H  
ATOM   2911  N   ASN A 179      31.544  -1.206   5.399  1.00  0.58           N  
ATOM   2912  CA  ASN A 179      31.503   0.152   5.902  1.00  0.58           C  
ATOM   2913  C   ASN A 179      30.459   0.349   7.005  1.00  0.58           C  
ATOM   2914  O   ASN A 179      30.329   1.458   7.521  1.00  0.58           O  
ATOM   2915  CB  ASN A 179      31.162   1.085   4.765  1.00  0.58           C  
ATOM   2916  CG  ASN A 179      32.233   1.149   3.718  1.00  0.58           C  
ATOM   2917  OD1 ASN A 179      33.285   1.776   3.895  1.00  0.58           O  
ATOM   2918  ND2 ASN A 179      31.984   0.479   2.618  1.00  0.58           N  
ATOM   2919  H   ASN A 179      30.952  -1.450   4.604  1.00  0.58           H  
ATOM   2920  HA  ASN A 179      32.480   0.403   6.316  1.00  0.58           H  
ATOM   2921 1HB  ASN A 179      30.227   0.765   4.302  1.00  0.58           H  
ATOM   2922 2HB  ASN A 179      30.997   2.089   5.160  1.00  0.58           H  
ATOM   2923 1HD2 ASN A 179      32.650   0.465   1.872  1.00  0.58           H  
ATOM   2924 2HD2 ASN A 179      31.116  -0.045   2.542  1.00  0.58           H  
ATOM   2925  N   HIS A 180      29.734  -0.708   7.391  1.00  0.58           N  
ATOM   2926  CA  HIS A 180      28.745  -0.551   8.464  1.00  0.58           C  
ATOM   2927  C   HIS A 180      29.309  -0.966   9.802  1.00  0.58           C  
ATOM   2928  O   HIS A 180      30.339  -1.641   9.886  1.00  0.58           O  
ATOM   2929  CB  HIS A 180      27.450  -1.320   8.216  1.00  0.58           C  
ATOM   2930  CG  HIS A 180      26.795  -0.877   7.016  1.00  0.58           C  
ATOM   2931  ND1 HIS A 180      26.635   0.453   6.683  1.00  0.58           N  
ATOM   2932  CD2 HIS A 180      26.240  -1.570   6.053  1.00  0.58           C  
ATOM   2933  CE1 HIS A 180      26.035   0.526   5.506  1.00  0.58           C  
ATOM   2934  NE2 HIS A 180      25.805  -0.690   5.105  1.00  0.58           N  
ATOM   2935  H   HIS A 180      29.856  -1.618   6.940  1.00  0.58           H  
ATOM   2936  HA  HIS A 180      28.474   0.501   8.558  1.00  0.58           H  
ATOM   2937 1HB  HIS A 180      27.673  -2.383   8.116  1.00  0.58           H  
ATOM   2938 2HB  HIS A 180      26.771  -1.199   9.060  1.00  0.58           H  
ATOM   2939  HD2 HIS A 180      26.183  -2.652   6.009  1.00  0.58           H  
ATOM   2940  HE1 HIS A 180      25.786   1.437   4.953  1.00  0.58           H  
ATOM   2941  HE2 HIS A 180      25.378  -0.984   4.222  1.00  0.58           H  
ATOM   2942  N   HIS A 181      28.610  -0.588  10.858  1.00  0.58           N  
ATOM   2943  CA  HIS A 181      29.055  -0.964  12.186  1.00  0.58           C  
ATOM   2944  C   HIS A 181      27.905  -1.601  12.929  1.00  0.58           C  
ATOM   2945  O   HIS A 181      26.759  -1.181  12.759  1.00  0.58           O  
ATOM   2946  CB  HIS A 181      29.543   0.269  12.937  1.00  0.58           C  
ATOM   2947  CG  HIS A 181      30.657   0.988  12.244  1.00  0.58           C  
ATOM   2948  ND1 HIS A 181      30.433   1.844  11.187  1.00  0.58           N  
ATOM   2949  CD2 HIS A 181      31.993   0.983  12.443  1.00  0.58           C  
ATOM   2950  CE1 HIS A 181      31.581   2.324  10.757  1.00  0.58           C  
ATOM   2951  NE2 HIS A 181      32.546   1.823  11.502  1.00  0.58           N  
ATOM   2952  H   HIS A 181      27.757  -0.037  10.722  1.00  0.58           H  
ATOM   2953  HA  HIS A 181      29.866  -1.689  12.129  1.00  0.58           H  
ATOM   2954 1HB  HIS A 181      28.715   0.961  13.058  1.00  0.58           H  
ATOM   2955 2HB  HIS A 181      29.881  -0.021  13.931  1.00  0.58           H  
ATOM   2956  HD2 HIS A 181      32.531   0.416  13.202  1.00  0.58           H  
ATOM   2957  HE1 HIS A 181      31.702   3.014   9.927  1.00  0.58           H  
ATOM   2958  HE2 HIS A 181      33.530   2.015  11.398  1.00  0.58           H  
ATOM   2959  N   ILE A 182      28.207  -2.627  13.716  1.00  0.59           N  
ATOM   2960  CA  ILE A 182      27.177  -3.305  14.485  1.00  0.59           C  
ATOM   2961  C   ILE A 182      27.478  -3.292  15.982  1.00  0.59           C  
ATOM   2962  O   ILE A 182      28.563  -3.686  16.415  1.00  0.59           O  
ATOM   2963  CB  ILE A 182      26.994  -4.763  14.014  1.00  0.59           C  
ATOM   2964  CG1 ILE A 182      26.699  -4.814  12.507  1.00  0.59           C  
ATOM   2965  CG2 ILE A 182      25.814  -5.378  14.767  1.00  0.59           C  
ATOM   2966  CD1 ILE A 182      27.930  -5.024  11.652  1.00  0.59           C  
ATOM   2967  H   ILE A 182      29.167  -2.934  13.793  1.00  0.59           H  
ATOM   2968  HA  ILE A 182      26.236  -2.786  14.331  1.00  0.59           H  
ATOM   2969  HB  ILE A 182      27.898  -5.336  14.211  1.00  0.59           H  
ATOM   2970 1HG1 ILE A 182      26.014  -5.632  12.317  1.00  0.59           H  
ATOM   2971 2HG1 ILE A 182      26.217  -3.883  12.205  1.00  0.59           H  
ATOM   2972 1HG2 ILE A 182      25.669  -6.402  14.452  1.00  0.59           H  
ATOM   2973 2HG2 ILE A 182      26.007  -5.358  15.828  1.00  0.59           H  
ATOM   2974 3HG2 ILE A 182      24.912  -4.798  14.557  1.00  0.59           H  
ATOM   2975 1HD1 ILE A 182      27.650  -5.062  10.606  1.00  0.59           H  
ATOM   2976 2HD1 ILE A 182      28.635  -4.212  11.802  1.00  0.59           H  
ATOM   2977 3HD1 ILE A 182      28.401  -5.965  11.927  1.00  0.59           H  
ATOM   2978  N   ILE A 183      26.512  -2.829  16.756  1.00  0.59           N  
ATOM   2979  CA  ILE A 183      26.585  -2.799  18.206  1.00  0.59           C  
ATOM   2980  C   ILE A 183      25.588  -3.840  18.718  1.00  0.59           C  
ATOM   2981  O   ILE A 183      24.407  -3.789  18.368  1.00  0.59           O  
ATOM   2982  CB  ILE A 183      26.234  -1.394  18.745  1.00  0.59           C  
ATOM   2983  CG1 ILE A 183      27.212  -0.339  18.202  1.00  0.59           C  
ATOM   2984  CG2 ILE A 183      26.218  -1.388  20.267  1.00  0.59           C  
ATOM   2985  CD1 ILE A 183      26.764   1.079  18.478  1.00  0.59           C  
ATOM   2986  H   ILE A 183      25.664  -2.499  16.305  1.00  0.59           H  
ATOM   2987  HA  ILE A 183      27.587  -3.077  18.529  1.00  0.59           H  
ATOM   2988  HB  ILE A 183      25.259  -1.132  18.393  1.00  0.59           H  
ATOM   2989 1HG1 ILE A 183      28.189  -0.493  18.659  1.00  0.59           H  
ATOM   2990 2HG1 ILE A 183      27.311  -0.460  17.121  1.00  0.59           H  
ATOM   2991 1HG2 ILE A 183      25.942  -0.400  20.611  1.00  0.59           H  
ATOM   2992 2HG2 ILE A 183      25.490  -2.117  20.632  1.00  0.59           H  
ATOM   2993 3HG2 ILE A 183      27.205  -1.644  20.645  1.00  0.59           H  
ATOM   2994 1HD1 ILE A 183      27.489   1.782  18.073  1.00  0.59           H  
ATOM   2995 2HD1 ILE A 183      25.801   1.243  18.003  1.00  0.59           H  
ATOM   2996 3HD1 ILE A 183      26.667   1.238  19.549  1.00  0.59           H  
ATOM   2997  N   GLU A 184      26.057  -4.795  19.507  1.00  0.60           N  
ATOM   2998  CA  GLU A 184      25.173  -5.856  19.981  1.00  0.60           C  
ATOM   2999  C   GLU A 184      25.075  -5.822  21.487  1.00  0.60           C  
ATOM   3000  O   GLU A 184      26.087  -5.705  22.187  1.00  0.60           O  
ATOM   3001  CB  GLU A 184      25.715  -7.212  19.553  1.00  0.60           C  
ATOM   3002  CG  GLU A 184      25.820  -7.406  18.070  1.00  0.60           C  
ATOM   3003  CD  GLU A 184      26.396  -8.728  17.704  1.00  0.60           C  
ATOM   3004  OE1 GLU A 184      25.690  -9.703  17.719  1.00  0.60           O  
ATOM   3005  OE2 GLU A 184      27.574  -8.762  17.399  1.00  0.60           O  
ATOM   3006  H   GLU A 184      27.033  -4.795  19.768  1.00  0.60           H  
ATOM   3007  HA  GLU A 184      24.172  -5.713  19.568  1.00  0.60           H  
ATOM   3008 1HB  GLU A 184      26.705  -7.359  19.983  1.00  0.60           H  
ATOM   3009 2HB  GLU A 184      25.074  -7.991  19.943  1.00  0.60           H  
ATOM   3010 1HG  GLU A 184      24.832  -7.305  17.624  1.00  0.60           H  
ATOM   3011 2HG  GLU A 184      26.457  -6.625  17.671  1.00  0.60           H  
ATOM   3012  N   SER A 185      23.859  -5.878  22.006  1.00  0.62           N  
ATOM   3013  CA  SER A 185      23.720  -5.865  23.454  1.00  0.62           C  
ATOM   3014  C   SER A 185      22.534  -6.663  24.001  1.00  0.62           C  
ATOM   3015  O   SER A 185      21.572  -6.971  23.285  1.00  0.62           O  
ATOM   3016  CB  SER A 185      23.746  -4.440  23.947  1.00  0.62           C  
ATOM   3017  OG  SER A 185      24.987  -3.837  23.647  1.00  0.62           O  
ATOM   3018  H   SER A 185      23.042  -5.947  21.389  1.00  0.62           H  
ATOM   3019  HA  SER A 185      24.613  -6.336  23.864  1.00  0.62           H  
ATOM   3020 1HB  SER A 185      22.975  -3.888  23.452  1.00  0.62           H  
ATOM   3021 2HB  SER A 185      23.564  -4.415  25.022  1.00  0.62           H  
ATOM   3022  HG  SER A 185      25.605  -4.580  23.433  1.00  0.62           H  
ATOM   3023  N   VAL A 186      22.624  -6.989  25.287  1.00  0.64           N  
ATOM   3024  CA  VAL A 186      21.562  -7.670  26.010  1.00  0.64           C  
ATOM   3025  C   VAL A 186      20.336  -6.781  26.076  1.00  0.64           C  
ATOM   3026  O   VAL A 186      20.441  -5.596  26.389  1.00  0.64           O  
ATOM   3027  CB  VAL A 186      22.035  -8.040  27.415  1.00  0.64           C  
ATOM   3028  CG1 VAL A 186      20.919  -8.597  28.222  1.00  0.64           C  
ATOM   3029  CG2 VAL A 186      23.163  -9.053  27.312  1.00  0.64           C  
ATOM   3030  H   VAL A 186      23.458  -6.727  25.794  1.00  0.64           H  
ATOM   3031  HA  VAL A 186      21.305  -8.585  25.474  1.00  0.64           H  
ATOM   3032  HB  VAL A 186      22.378  -7.157  27.912  1.00  0.64           H  
ATOM   3033 1HG1 VAL A 186      21.298  -8.843  29.204  1.00  0.64           H  
ATOM   3034 2HG1 VAL A 186      20.116  -7.863  28.315  1.00  0.64           H  
ATOM   3035 3HG1 VAL A 186      20.535  -9.496  27.745  1.00  0.64           H  
ATOM   3036 1HG2 VAL A 186      23.512  -9.315  28.314  1.00  0.64           H  
ATOM   3037 2HG2 VAL A 186      22.800  -9.950  26.813  1.00  0.64           H  
ATOM   3038 3HG2 VAL A 186      23.987  -8.628  26.741  1.00  0.64           H  
ATOM   3039  N   HIS A 187      19.186  -7.363  25.766  1.00  0.67           N  
ATOM   3040  CA  HIS A 187      17.929  -6.643  25.669  1.00  0.67           C  
ATOM   3041  C   HIS A 187      17.697  -5.833  26.952  1.00  0.67           C  
ATOM   3042  O   HIS A 187      17.940  -6.333  28.057  1.00  0.67           O  
ATOM   3043  CB  HIS A 187      16.803  -7.680  25.423  1.00  0.67           C  
ATOM   3044  CG  HIS A 187      15.454  -7.140  24.989  1.00  0.67           C  
ATOM   3045  ND1 HIS A 187      14.509  -6.637  25.865  1.00  0.67           N  
ATOM   3046  CD2 HIS A 187      14.916  -7.015  23.747  1.00  0.67           C  
ATOM   3047  CE1 HIS A 187      13.455  -6.234  25.186  1.00  0.67           C  
ATOM   3048  NE2 HIS A 187      13.673  -6.447  23.901  1.00  0.67           N  
ATOM   3049  H   HIS A 187      19.196  -8.350  25.561  1.00  0.67           H  
ATOM   3050  HA  HIS A 187      17.978  -5.985  24.811  1.00  0.67           H  
ATOM   3051 1HB  HIS A 187      17.133  -8.384  24.669  1.00  0.67           H  
ATOM   3052 2HB  HIS A 187      16.646  -8.249  26.342  1.00  0.67           H  
ATOM   3053  HD1 HIS A 187      14.528  -6.575  26.871  1.00  0.67           H  
ATOM   3054  HD2 HIS A 187      15.286  -7.264  22.749  1.00  0.67           H  
ATOM   3055  HE1 HIS A 187      12.601  -5.803  25.709  1.00  0.67           H  
ATOM   3056  N   PRO A 188      17.185  -4.590  26.856  1.00  0.70           N  
ATOM   3057  CA  PRO A 188      16.949  -3.690  27.958  1.00  0.70           C  
ATOM   3058  C   PRO A 188      15.765  -4.115  28.782  1.00  0.70           C  
ATOM   3059  O   PRO A 188      14.715  -3.505  28.721  1.00  0.70           O  
ATOM   3060  CB  PRO A 188      16.682  -2.358  27.243  1.00  0.70           C  
ATOM   3061  CG  PRO A 188      16.064  -2.747  25.937  1.00  0.70           C  
ATOM   3062  CD  PRO A 188      16.803  -3.993  25.540  1.00  0.70           C  
ATOM   3063  HA  PRO A 188      17.850  -3.634  28.581  1.00  0.70           H  
ATOM   3064 1HB  PRO A 188      16.020  -1.728  27.863  1.00  0.70           H  
ATOM   3065 2HB  PRO A 188      17.599  -1.809  27.106  1.00  0.70           H  
ATOM   3066 1HG  PRO A 188      14.983  -2.905  26.049  1.00  0.70           H  
ATOM   3067 2HG  PRO A 188      16.193  -1.945  25.197  1.00  0.70           H  
ATOM   3068 1HD  PRO A 188      16.147  -4.603  24.956  1.00  0.70           H  
ATOM   3069 2HD  PRO A 188      17.670  -3.702  25.001  1.00  0.70           H  
ATOM   3070  N   SER A 189      15.899  -5.184  29.526  1.00  0.74           N  
ATOM   3071  CA  SER A 189      14.781  -5.633  30.340  1.00  0.74           C  
ATOM   3072  C   SER A 189      15.271  -5.979  31.742  1.00  0.74           C  
ATOM   3073  O   SER A 189      16.345  -6.551  31.857  1.00  0.74           O  
ATOM   3074  CB  SER A 189      14.122  -6.806  29.662  1.00  0.74           C  
ATOM   3075  OG  SER A 189      13.607  -6.405  28.418  1.00  0.74           O  
ATOM   3076  H   SER A 189      16.784  -5.690  29.492  1.00  0.74           H  
ATOM   3077  HA  SER A 189      14.066  -4.828  30.378  1.00  0.74           H  
ATOM   3078 1HB  SER A 189      14.851  -7.608  29.519  1.00  0.74           H  
ATOM   3079 2HB  SER A 189      13.321  -7.194  30.285  1.00  0.74           H  
ATOM   3080  HG  SER A 189      13.070  -5.593  28.573  1.00  0.74           H  
ATOM   3081  N   PRO A 190      14.497  -5.720  32.815  1.00  0.79           N  
ATOM   3082  CA  PRO A 190      14.840  -5.976  34.215  1.00  0.79           C  
ATOM   3083  C   PRO A 190      15.385  -7.370  34.515  1.00  0.79           C  
ATOM   3084  O   PRO A 190      16.185  -7.538  35.433  1.00  0.79           O  
ATOM   3085  CB  PRO A 190      13.489  -5.787  34.910  1.00  0.79           C  
ATOM   3086  CG  PRO A 190      12.764  -4.784  34.066  1.00  0.79           C  
ATOM   3087  CD  PRO A 190      13.144  -5.112  32.645  1.00  0.79           C  
ATOM   3088  HA  PRO A 190      15.555  -5.210  34.549  1.00  0.79           H  
ATOM   3089 1HB  PRO A 190      12.965  -6.754  34.982  1.00  0.79           H  
ATOM   3090 2HB  PRO A 190      13.650  -5.437  35.941  1.00  0.79           H  
ATOM   3091 1HG  PRO A 190      11.681  -4.861  34.244  1.00  0.79           H  
ATOM   3092 2HG  PRO A 190      13.061  -3.764  34.354  1.00  0.79           H  
ATOM   3093 1HD  PRO A 190      12.435  -5.818  32.192  1.00  0.79           H  
ATOM   3094 2HD  PRO A 190      13.177  -4.145  32.125  1.00  0.79           H  
ATOM   3095  N   LEU A 191      14.970  -8.368  33.745  1.00  0.84           N  
ATOM   3096  CA  LEU A 191      15.416  -9.732  33.988  1.00  0.84           C  
ATOM   3097  C   LEU A 191      16.761 -10.064  33.334  1.00  0.84           C  
ATOM   3098  O   LEU A 191      17.340 -11.121  33.598  1.00  0.84           O  
ATOM   3099  CB  LEU A 191      14.349 -10.692  33.475  1.00  0.84           C  
ATOM   3100  CG  LEU A 191      12.992 -10.569  34.176  1.00  0.84           C  
ATOM   3101  CD1 LEU A 191      11.996 -11.506  33.517  1.00  0.84           C  
ATOM   3102  CD2 LEU A 191      13.163 -10.886  35.652  1.00  0.84           C  
ATOM   3103  H   LEU A 191      14.323  -8.195  32.993  1.00  0.84           H  
ATOM   3104  HA  LEU A 191      15.520  -9.867  35.064  1.00  0.84           H  
ATOM   3105 1HB  LEU A 191      14.199 -10.511  32.411  1.00  0.84           H  
ATOM   3106 2HB  LEU A 191      14.705 -11.713  33.606  1.00  0.84           H  
ATOM   3107  HG  LEU A 191      12.617  -9.551  34.069  1.00  0.84           H  
ATOM   3108 1HD1 LEU A 191      11.027 -11.412  34.009  1.00  0.84           H  
ATOM   3109 2HD1 LEU A 191      11.894 -11.247  32.464  1.00  0.84           H  
ATOM   3110 3HD1 LEU A 191      12.349 -12.533  33.606  1.00  0.84           H  
ATOM   3111 1HD2 LEU A 191      12.202 -10.792  36.159  1.00  0.84           H  
ATOM   3112 2HD2 LEU A 191      13.535 -11.904  35.766  1.00  0.84           H  
ATOM   3113 3HD2 LEU A 191      13.876 -10.187  36.095  1.00  0.84           H  
ATOM   3114  N   SER A 192      17.253  -9.176  32.473  1.00  0.88           N  
ATOM   3115  CA  SER A 192      18.512  -9.405  31.781  1.00  0.88           C  
ATOM   3116  C   SER A 192      19.419  -8.175  31.759  1.00  0.88           C  
ATOM   3117  O   SER A 192      20.599  -8.276  31.437  1.00  0.88           O  
ATOM   3118  CB  SER A 192      18.234  -9.894  30.364  1.00  0.88           C  
ATOM   3119  OG  SER A 192      17.533  -8.949  29.601  1.00  0.88           O  
ATOM   3120  H   SER A 192      16.756  -8.309  32.295  1.00  0.88           H  
ATOM   3121  HA  SER A 192      19.046 -10.195  32.307  1.00  0.88           H  
ATOM   3122 1HB  SER A 192      19.172 -10.130  29.882  1.00  0.88           H  
ATOM   3123 2HB  SER A 192      17.660 -10.817  30.412  1.00  0.88           H  
ATOM   3124  HG  SER A 192      17.981  -8.102  29.728  1.00  0.88           H  
ATOM   3125  N   ALA A 193      18.914  -7.028  32.195  1.00  0.91           N  
ATOM   3126  CA  ALA A 193      19.665  -5.774  32.116  1.00  0.91           C  
ATOM   3127  C   ALA A 193      20.993  -5.841  32.881  1.00  0.91           C  
ATOM   3128  O   ALA A 193      22.014  -5.263  32.472  1.00  0.91           O  
ATOM   3129  CB  ALA A 193      18.809  -4.624  32.642  1.00  0.91           C  
ATOM   3130  H   ALA A 193      17.950  -6.997  32.493  1.00  0.91           H  
ATOM   3131  HA  ALA A 193      19.887  -5.615  31.070  1.00  0.91           H  
ATOM   3132 1HB  ALA A 193      19.349  -3.707  32.529  1.00  0.91           H  
ATOM   3133 2HB  ALA A 193      17.887  -4.564  32.071  1.00  0.91           H  
ATOM   3134 3HB  ALA A 193      18.573  -4.790  33.692  1.00  0.91           H  
ATOM   3135  N   ARG A 194      20.987  -6.595  33.977  1.00  0.92           N  
ATOM   3136  CA  ARG A 194      22.138  -6.783  34.851  1.00  0.92           C  
ATOM   3137  C   ARG A 194      23.268  -7.553  34.164  1.00  0.92           C  
ATOM   3138  O   ARG A 194      24.408  -7.538  34.628  1.00  0.92           O  
ATOM   3139  CB  ARG A 194      21.721  -7.531  36.107  1.00  0.92           C  
ATOM   3140  CG  ARG A 194      20.811  -6.744  37.043  1.00  0.92           C  
ATOM   3141  CD  ARG A 194      20.400  -7.550  38.228  1.00  0.92           C  
ATOM   3142  NE  ARG A 194      19.525  -6.801  39.120  1.00  0.92           N  
ATOM   3143  CZ  ARG A 194      18.907  -7.315  40.203  1.00  0.92           C  
ATOM   3144  NH1 ARG A 194      19.078  -8.580  40.522  1.00  0.92           N  
ATOM   3145  NH2 ARG A 194      18.128  -6.547  40.944  1.00  0.92           N  
ATOM   3146  H   ARG A 194      20.120  -7.050  34.228  1.00  0.92           H  
ATOM   3147  HA  ARG A 194      22.514  -5.800  35.137  1.00  0.92           H  
ATOM   3148 1HB  ARG A 194      21.198  -8.446  35.825  1.00  0.92           H  
ATOM   3149 2HB  ARG A 194      22.609  -7.821  36.669  1.00  0.92           H  
ATOM   3150 1HG  ARG A 194      21.333  -5.854  37.394  1.00  0.92           H  
ATOM   3151 2HG  ARG A 194      19.910  -6.448  36.502  1.00  0.92           H  
ATOM   3152 1HD  ARG A 194      19.864  -8.438  37.892  1.00  0.92           H  
ATOM   3153 2HD  ARG A 194      21.284  -7.851  38.789  1.00  0.92           H  
ATOM   3154  HE  ARG A 194      19.363  -5.825  38.906  1.00  0.92           H  
ATOM   3155 1HH1 ARG A 194      19.672  -9.168  39.955  1.00  0.92           H  
ATOM   3156 2HH1 ARG A 194      18.613  -8.963  41.332  1.00  0.92           H  
ATOM   3157 1HH2 ARG A 194      17.995  -5.575  40.699  1.00  0.92           H  
ATOM   3158 2HH2 ARG A 194      17.664  -6.931  41.754  1.00  0.92           H  
ATOM   3159  N   ARG A 195      22.938  -8.265  33.083  1.00  0.91           N  
ATOM   3160  CA  ARG A 195      23.896  -9.078  32.358  1.00  0.91           C  
ATOM   3161  C   ARG A 195      24.471  -8.385  31.126  1.00  0.91           C  
ATOM   3162  O   ARG A 195      25.242  -8.998  30.382  1.00  0.91           O  
ATOM   3163  CB  ARG A 195      23.249 -10.380  31.902  1.00  0.91           C  
ATOM   3164  CG  ARG A 195      22.870 -11.354  33.024  1.00  0.91           C  
ATOM   3165  CD  ARG A 195      22.097 -12.527  32.500  1.00  0.91           C  
ATOM   3166  NE  ARG A 195      21.835 -13.539  33.534  1.00  0.91           N  
ATOM   3167  CZ  ARG A 195      20.825 -13.499  34.435  1.00  0.91           C  
ATOM   3168  NH1 ARG A 195      19.967 -12.508  34.429  1.00  0.91           N  
ATOM   3169  NH2 ARG A 195      20.698 -14.470  35.325  1.00  0.91           N  
ATOM   3170  H   ARG A 195      21.991  -8.228  32.719  1.00  0.91           H  
ATOM   3171  HA  ARG A 195      24.718  -9.317  33.032  1.00  0.91           H  
ATOM   3172 1HB  ARG A 195      22.344 -10.154  31.341  1.00  0.91           H  
ATOM   3173 2HB  ARG A 195      23.926 -10.899  31.225  1.00  0.91           H  
ATOM   3174 1HG  ARG A 195      23.773 -11.720  33.510  1.00  0.91           H  
ATOM   3175 2HG  ARG A 195      22.247 -10.833  33.754  1.00  0.91           H  
ATOM   3176 1HD  ARG A 195      21.136 -12.177  32.115  1.00  0.91           H  
ATOM   3177 2HD  ARG A 195      22.657 -12.999  31.695  1.00  0.91           H  
ATOM   3178  HE  ARG A 195      22.467 -14.327  33.580  1.00  0.91           H  
ATOM   3179 1HH1 ARG A 195      20.056 -11.769  33.753  1.00  0.91           H  
ATOM   3180 2HH1 ARG A 195      19.207 -12.485  35.097  1.00  0.91           H  
ATOM   3181 1HH2 ARG A 195      21.354 -15.239  35.333  1.00  0.91           H  
ATOM   3182 2HH2 ARG A 195      19.942 -14.441  35.993  1.00  0.91           H  
ATOM   3183  N   GLY A 196      24.121  -7.119  30.888  1.00  0.90           N  
ATOM   3184  CA  GLY A 196      24.673  -6.475  29.705  1.00  0.90           C  
ATOM   3185  C   GLY A 196      24.148  -5.075  29.431  1.00  0.90           C  
ATOM   3186  O   GLY A 196      24.940  -4.157  29.215  1.00  0.90           O  
ATOM   3187  H   GLY A 196      23.487  -6.612  31.509  1.00  0.90           H  
ATOM   3188 1HA  GLY A 196      25.756  -6.426  29.819  1.00  0.90           H  
ATOM   3189 2HA  GLY A 196      24.496  -7.103  28.842  1.00  0.90           H  
ATOM   3190  N   PHE A 197      22.835  -4.882  29.449  1.00  0.88           N  
ATOM   3191  CA  PHE A 197      22.280  -3.573  29.114  1.00  0.88           C  
ATOM   3192  C   PHE A 197      22.884  -2.421  29.893  1.00  0.88           C  
ATOM   3193  O   PHE A 197      23.255  -1.416  29.295  1.00  0.88           O  
ATOM   3194  CB  PHE A 197      20.782  -3.502  29.305  1.00  0.88           C  
ATOM   3195  CG  PHE A 197      20.336  -2.152  29.117  1.00  0.88           C  
ATOM   3196  CD1 PHE A 197      20.245  -1.638  27.894  1.00  0.88           C  
ATOM   3197  CD2 PHE A 197      20.052  -1.375  30.183  1.00  0.88           C  
ATOM   3198  CE1 PHE A 197      19.898  -0.336  27.699  1.00  0.88           C  
ATOM   3199  CE2 PHE A 197      19.709  -0.094  30.009  1.00  0.88           C  
ATOM   3200  CZ  PHE A 197      19.647   0.424  28.779  1.00  0.88           C  
ATOM   3201  H   PHE A 197      22.216  -5.653  29.661  1.00  0.88           H  
ATOM   3202  HA  PHE A 197      22.479  -3.395  28.056  1.00  0.88           H  
ATOM   3203 1HB  PHE A 197      20.261  -4.169  28.611  1.00  0.88           H  
ATOM   3204 2HB  PHE A 197      20.548  -3.765  30.298  1.00  0.88           H  
ATOM   3205  HD1 PHE A 197      20.467  -2.275  27.092  1.00  0.88           H  
ATOM   3206  HD2 PHE A 197      20.125  -1.792  31.173  1.00  0.88           H  
ATOM   3207  HE1 PHE A 197      19.839   0.087  26.696  1.00  0.88           H  
ATOM   3208  HE2 PHE A 197      19.497   0.537  30.848  1.00  0.88           H  
ATOM   3209  HZ  PHE A 197      19.405   1.449  28.680  1.00  0.88           H  
ATOM   3210  N   PHE A 198      22.993  -2.540  31.217  1.00  0.85           N  
ATOM   3211  CA  PHE A 198      23.537  -1.406  31.973  1.00  0.85           C  
ATOM   3212  C   PHE A 198      25.071  -1.378  32.046  1.00  0.85           C  
ATOM   3213  O   PHE A 198      25.642  -0.575  32.788  1.00  0.85           O  
ATOM   3214  CB  PHE A 198      22.970  -1.318  33.395  1.00  0.85           C  
ATOM   3215  CG  PHE A 198      21.560  -0.777  33.507  1.00  0.85           C  
ATOM   3216  CD1 PHE A 198      20.500  -1.583  33.869  1.00  0.85           C  
ATOM   3217  CD2 PHE A 198      21.309   0.574  33.255  1.00  0.85           C  
ATOM   3218  CE1 PHE A 198      19.212  -1.058  33.974  1.00  0.85           C  
ATOM   3219  CE2 PHE A 198      20.034   1.099  33.365  1.00  0.85           C  
ATOM   3220  CZ  PHE A 198      18.985   0.282  33.722  1.00  0.85           C  
ATOM   3221  H   PHE A 198      22.687  -3.399  31.678  1.00  0.85           H  
ATOM   3222  HA  PHE A 198      23.226  -0.493  31.458  1.00  0.85           H  
ATOM   3223 1HB  PHE A 198      22.982  -2.314  33.840  1.00  0.85           H  
ATOM   3224 2HB  PHE A 198      23.620  -0.687  33.997  1.00  0.85           H  
ATOM   3225  HD1 PHE A 198      20.685  -2.639  34.074  1.00  0.85           H  
ATOM   3226  HD2 PHE A 198      22.142   1.228  32.964  1.00  0.85           H  
ATOM   3227  HE1 PHE A 198      18.380  -1.704  34.259  1.00  0.85           H  
ATOM   3228  HE2 PHE A 198      19.863   2.158  33.161  1.00  0.85           H  
ATOM   3229  HZ  PHE A 198      17.983   0.690  33.806  1.00  0.85           H  
ATOM   3230  N   GLY A 199      25.740  -2.279  31.324  1.00  0.81           N  
ATOM   3231  CA  GLY A 199      27.197  -2.276  31.256  1.00  0.81           C  
ATOM   3232  C   GLY A 199      27.621  -1.671  29.913  1.00  0.81           C  
ATOM   3233  O   GLY A 199      28.588  -0.909  29.823  1.00  0.81           O  
ATOM   3234  H   GLY A 199      25.232  -2.936  30.742  1.00  0.81           H  
ATOM   3235 1HA  GLY A 199      27.613  -1.697  32.079  1.00  0.81           H  
ATOM   3236 2HA  GLY A 199      27.570  -3.295  31.340  1.00  0.81           H  
ATOM   3237  N   SER A 200      26.865  -2.035  28.879  1.00  0.77           N  
ATOM   3238  CA  SER A 200      27.041  -1.601  27.502  1.00  0.77           C  
ATOM   3239  C   SER A 200      26.791  -0.111  27.348  1.00  0.77           C  
ATOM   3240  O   SER A 200      25.940   0.459  28.020  1.00  0.77           O  
ATOM   3241  CB  SER A 200      26.113  -2.374  26.594  1.00  0.77           C  
ATOM   3242  OG  SER A 200      26.233  -1.949  25.261  1.00  0.77           O  
ATOM   3243  H   SER A 200      26.105  -2.685  29.058  1.00  0.77           H  
ATOM   3244  HA  SER A 200      28.070  -1.808  27.208  1.00  0.77           H  
ATOM   3245 1HB  SER A 200      26.339  -3.437  26.663  1.00  0.77           H  
ATOM   3246 2HB  SER A 200      25.082  -2.239  26.933  1.00  0.77           H  
ATOM   3247  HG  SER A 200      25.721  -2.589  24.729  1.00  0.77           H  
ATOM   3248  N   LYS A 201      27.509   0.526  26.436  1.00  0.73           N  
ATOM   3249  CA  LYS A 201      27.311   1.951  26.195  1.00  0.73           C  
ATOM   3250  C   LYS A 201      26.985   2.246  24.726  1.00  0.73           C  
ATOM   3251  O   LYS A 201      27.738   2.970  24.072  1.00  0.73           O  
ATOM   3252  CB  LYS A 201      28.604   2.671  26.570  1.00  0.73           C  
ATOM   3253  CG  LYS A 201      29.010   2.488  28.018  1.00  0.73           C  
ATOM   3254  CD  LYS A 201      28.048   3.211  28.896  1.00  0.73           C  
ATOM   3255  CE  LYS A 201      28.342   3.055  30.360  1.00  0.73           C  
ATOM   3256  NZ  LYS A 201      27.439   3.918  31.142  1.00  0.73           N  
ATOM   3257  H   LYS A 201      28.194   0.012  25.908  1.00  0.73           H  
ATOM   3258  HA  LYS A 201      26.507   2.315  26.830  1.00  0.73           H  
ATOM   3259 1HB  LYS A 201      29.419   2.323  25.934  1.00  0.73           H  
ATOM   3260 2HB  LYS A 201      28.483   3.739  26.402  1.00  0.73           H  
ATOM   3261 1HG  LYS A 201      29.021   1.433  28.289  1.00  0.73           H  
ATOM   3262 2HG  LYS A 201      30.007   2.896  28.172  1.00  0.73           H  
ATOM   3263 1HD  LYS A 201      28.070   4.270  28.655  1.00  0.73           H  
ATOM   3264 2HD  LYS A 201      27.037   2.844  28.711  1.00  0.73           H  
ATOM   3265 1HE  LYS A 201      28.177   2.013  30.645  1.00  0.73           H  
ATOM   3266 2HE  LYS A 201      29.374   3.326  30.570  1.00  0.73           H  
ATOM   3267 1HZ  LYS A 201      27.604   3.821  32.125  1.00  0.73           H  
ATOM   3268 2HZ  LYS A 201      27.608   4.896  30.842  1.00  0.73           H  
ATOM   3269 3HZ  LYS A 201      26.463   3.669  30.920  1.00  0.73           H  
ATOM   3270  N   PRO A 202      25.833   1.774  24.200  1.00  0.69           N  
ATOM   3271  CA  PRO A 202      25.480   1.827  22.796  1.00  0.69           C  
ATOM   3272  C   PRO A 202      25.223   3.223  22.294  1.00  0.69           C  
ATOM   3273  O   PRO A 202      25.400   3.513  21.125  1.00  0.69           O  
ATOM   3274  CB  PRO A 202      24.164   1.049  22.756  1.00  0.69           C  
ATOM   3275  CG  PRO A 202      23.590   1.214  24.140  1.00  0.69           C  
ATOM   3276  CD  PRO A 202      24.766   1.240  25.061  1.00  0.69           C  
ATOM   3277  HA  PRO A 202      26.260   1.331  22.205  1.00  0.69           H  
ATOM   3278 1HB  PRO A 202      23.509   1.461  21.973  1.00  0.69           H  
ATOM   3279 2HB  PRO A 202      24.353  -0.004  22.499  1.00  0.69           H  
ATOM   3280 1HG  PRO A 202      22.975   2.120  24.196  1.00  0.69           H  
ATOM   3281 2HG  PRO A 202      22.948   0.395  24.358  1.00  0.69           H  
ATOM   3282 1HD  PRO A 202      24.551   1.894  25.918  1.00  0.69           H  
ATOM   3283 2HD  PRO A 202      24.973   0.221  25.362  1.00  0.69           H  
ATOM   3284  N   TYR A 203      24.887   4.143  23.176  1.00  0.66           N  
ATOM   3285  CA  TYR A 203      24.570   5.465  22.669  1.00  0.66           C  
ATOM   3286  C   TYR A 203      25.862   6.212  22.410  1.00  0.66           C  
ATOM   3287  O   TYR A 203      26.017   6.893  21.392  1.00  0.66           O  
ATOM   3288  CB  TYR A 203      23.666   6.175  23.654  1.00  0.66           C  
ATOM   3289  CG  TYR A 203      22.341   5.464  23.824  1.00  0.66           C  
ATOM   3290  CD1 TYR A 203      21.987   4.882  25.048  1.00  0.66           C  
ATOM   3291  CD2 TYR A 203      21.482   5.385  22.758  1.00  0.66           C  
ATOM   3292  CE1 TYR A 203      20.757   4.237  25.171  1.00  0.66           C  
ATOM   3293  CE2 TYR A 203      20.269   4.754  22.875  1.00  0.66           C  
ATOM   3294  CZ  TYR A 203      19.903   4.183  24.066  1.00  0.66           C  
ATOM   3295  OH  TYR A 203      18.697   3.558  24.153  1.00  0.66           O  
ATOM   3296  H   TYR A 203      24.782   3.925  24.155  1.00  0.66           H  
ATOM   3297  HA  TYR A 203      24.040   5.369  21.720  1.00  0.66           H  
ATOM   3298 1HB  TYR A 203      24.155   6.250  24.626  1.00  0.66           H  
ATOM   3299 2HB  TYR A 203      23.466   7.184  23.295  1.00  0.66           H  
ATOM   3300  HD1 TYR A 203      22.664   4.938  25.904  1.00  0.66           H  
ATOM   3301  HD2 TYR A 203      21.770   5.824  21.821  1.00  0.66           H  
ATOM   3302  HE1 TYR A 203      20.465   3.783  26.122  1.00  0.66           H  
ATOM   3303  HE2 TYR A 203      19.597   4.702  22.018  1.00  0.66           H  
ATOM   3304  HH  TYR A 203      18.215   3.720  23.338  1.00  0.66           H  
ATOM   3305  N   SER A 204      26.818   6.032  23.318  1.00  0.64           N  
ATOM   3306  CA  SER A 204      28.116   6.656  23.182  1.00  0.64           C  
ATOM   3307  C   SER A 204      28.858   5.985  22.033  1.00  0.64           C  
ATOM   3308  O   SER A 204      29.527   6.660  21.244  1.00  0.64           O  
ATOM   3309  CB  SER A 204      28.865   6.610  24.498  1.00  0.64           C  
ATOM   3310  OG  SER A 204      28.210   7.418  25.440  1.00  0.64           O  
ATOM   3311  H   SER A 204      26.634   5.446  24.117  1.00  0.64           H  
ATOM   3312  HA  SER A 204      27.971   7.704  22.922  1.00  0.64           H  
ATOM   3313 1HB  SER A 204      28.905   5.584  24.858  1.00  0.64           H  
ATOM   3314 2HB  SER A 204      29.887   6.953  24.361  1.00  0.64           H  
ATOM   3315  HG  SER A 204      28.655   7.291  26.311  1.00  0.64           H  
ATOM   3316  N   LYS A 205      28.712   4.654  21.894  1.00  0.62           N  
ATOM   3317  CA  LYS A 205      29.362   3.979  20.776  1.00  0.62           C  
ATOM   3318  C   LYS A 205      28.792   4.483  19.454  1.00  0.62           C  
ATOM   3319  O   LYS A 205      29.543   4.786  18.528  1.00  0.62           O  
ATOM   3320  CB  LYS A 205      29.208   2.462  20.862  1.00  0.62           C  
ATOM   3321  CG  LYS A 205      30.019   1.776  21.943  1.00  0.62           C  
ATOM   3322  CD  LYS A 205      29.786   0.271  21.919  1.00  0.62           C  
ATOM   3323  CE  LYS A 205      30.603  -0.430  22.997  1.00  0.62           C  
ATOM   3324  NZ  LYS A 205      30.449  -1.917  22.946  1.00  0.62           N  
ATOM   3325  H   LYS A 205      28.176   4.113  22.573  1.00  0.62           H  
ATOM   3326  HA  LYS A 205      30.425   4.217  20.796  1.00  0.62           H  
ATOM   3327 1HB  LYS A 205      28.168   2.235  21.058  1.00  0.62           H  
ATOM   3328 2HB  LYS A 205      29.466   2.012  19.904  1.00  0.62           H  
ATOM   3329 1HG  LYS A 205      31.078   1.972  21.775  1.00  0.62           H  
ATOM   3330 2HG  LYS A 205      29.750   2.169  22.916  1.00  0.62           H  
ATOM   3331 1HD  LYS A 205      28.725   0.075  22.094  1.00  0.62           H  
ATOM   3332 2HD  LYS A 205      30.055  -0.129  20.942  1.00  0.62           H  
ATOM   3333 1HE  LYS A 205      31.654  -0.177  22.869  1.00  0.62           H  
ATOM   3334 2HE  LYS A 205      30.269  -0.074  23.974  1.00  0.62           H  
ATOM   3335 1HZ  LYS A 205      31.002  -2.339  23.678  1.00  0.62           H  
ATOM   3336 2HZ  LYS A 205      29.478  -2.171  23.072  1.00  0.62           H  
ATOM   3337 3HZ  LYS A 205      30.768  -2.254  22.049  1.00  0.62           H  
ATOM   3338  N   VAL A 206      27.474   4.680  19.375  1.00  0.61           N  
ATOM   3339  CA  VAL A 206      26.918   5.217  18.143  1.00  0.61           C  
ATOM   3340  C   VAL A 206      27.463   6.593  17.840  1.00  0.61           C  
ATOM   3341  O   VAL A 206      27.892   6.866  16.717  1.00  0.61           O  
ATOM   3342  CB  VAL A 206      25.388   5.354  18.218  1.00  0.61           C  
ATOM   3343  CG1 VAL A 206      24.915   6.149  17.054  1.00  0.61           C  
ATOM   3344  CG2 VAL A 206      24.715   4.034  18.119  1.00  0.61           C  
ATOM   3345  H   VAL A 206      26.847   4.423  20.138  1.00  0.61           H  
ATOM   3346  HA  VAL A 206      27.178   4.544  17.331  1.00  0.61           H  
ATOM   3347  HB  VAL A 206      25.118   5.857  19.150  1.00  0.61           H  
ATOM   3348 1HG1 VAL A 206      23.860   6.240  17.113  1.00  0.61           H  
ATOM   3349 2HG1 VAL A 206      25.364   7.137  17.070  1.00  0.61           H  
ATOM   3350 3HG1 VAL A 206      25.182   5.645  16.149  1.00  0.61           H  
ATOM   3351 1HG2 VAL A 206      23.639   4.181  18.163  1.00  0.61           H  
ATOM   3352 2HG2 VAL A 206      24.974   3.586  17.190  1.00  0.61           H  
ATOM   3353 3HG2 VAL A 206      25.010   3.392  18.900  1.00  0.61           H  
ATOM   3354  N   ASN A 207      27.469   7.468  18.843  1.00  0.61           N  
ATOM   3355  CA  ASN A 207      27.926   8.823  18.621  1.00  0.61           C  
ATOM   3356  C   ASN A 207      29.394   8.856  18.220  1.00  0.61           C  
ATOM   3357  O   ASN A 207      29.782   9.602  17.318  1.00  0.61           O  
ATOM   3358  CB  ASN A 207      27.722   9.640  19.864  1.00  0.61           C  
ATOM   3359  CG  ASN A 207      26.278   9.866  20.166  1.00  0.61           C  
ATOM   3360  OD1 ASN A 207      25.368   9.624  19.349  1.00  0.61           O  
ATOM   3361  ND2 ASN A 207      26.050  10.373  21.345  1.00  0.61           N  
ATOM   3362  H   ASN A 207      27.112   7.196  19.762  1.00  0.61           H  
ATOM   3363  HA  ASN A 207      27.351   9.258  17.805  1.00  0.61           H  
ATOM   3364 1HB  ASN A 207      28.179   9.124  20.710  1.00  0.61           H  
ATOM   3365 2HB  ASN A 207      28.221  10.601  19.759  1.00  0.61           H  
ATOM   3366 1HD2 ASN A 207      25.118  10.587  21.638  1.00  0.61           H  
ATOM   3367 2HD2 ASN A 207      26.825  10.568  21.940  1.00  0.61           H  
ATOM   3368  N   THR A 208      30.200   7.992  18.844  1.00  0.61           N  
ATOM   3369  CA  THR A 208      31.623   7.924  18.568  1.00  0.61           C  
ATOM   3370  C   THR A 208      31.854   7.525  17.124  1.00  0.61           C  
ATOM   3371  O   THR A 208      32.659   8.138  16.419  1.00  0.61           O  
ATOM   3372  CB  THR A 208      32.309   6.908  19.495  1.00  0.61           C  
ATOM   3373  OG1 THR A 208      32.139   7.317  20.864  1.00  0.61           O  
ATOM   3374  CG2 THR A 208      33.778   6.819  19.162  1.00  0.61           C  
ATOM   3375  H   THR A 208      29.823   7.392  19.575  1.00  0.61           H  
ATOM   3376  HA  THR A 208      32.060   8.908  18.730  1.00  0.61           H  
ATOM   3377  HB  THR A 208      31.847   5.930  19.362  1.00  0.61           H  
ATOM   3378  HG1 THR A 208      31.180   7.271  21.085  1.00  0.61           H  
ATOM   3379 1HG2 THR A 208      34.254   6.095  19.820  1.00  0.61           H  
ATOM   3380 2HG2 THR A 208      33.890   6.502  18.127  1.00  0.61           H  
ATOM   3381 3HG2 THR A 208      34.242   7.794  19.297  1.00  0.61           H  
ATOM   3382  N   ILE A 209      31.118   6.518  16.671  1.00  0.62           N  
ATOM   3383  CA  ILE A 209      31.242   6.054  15.306  1.00  0.62           C  
ATOM   3384  C   ILE A 209      30.818   7.154  14.346  1.00  0.62           C  
ATOM   3385  O   ILE A 209      31.515   7.427  13.367  1.00  0.62           O  
ATOM   3386  CB  ILE A 209      30.362   4.839  15.065  1.00  0.62           C  
ATOM   3387  CG1 ILE A 209      30.851   3.634  15.849  1.00  0.62           C  
ATOM   3388  CG2 ILE A 209      30.389   4.528  13.566  1.00  0.62           C  
ATOM   3389  CD1 ILE A 209      29.814   2.534  15.903  1.00  0.62           C  
ATOM   3390  H   ILE A 209      30.469   6.043  17.302  1.00  0.62           H  
ATOM   3391  HA  ILE A 209      32.279   5.794  15.114  1.00  0.62           H  
ATOM   3392  HB  ILE A 209      29.356   5.054  15.397  1.00  0.62           H  
ATOM   3393 1HG1 ILE A 209      31.746   3.240  15.368  1.00  0.62           H  
ATOM   3394 2HG1 ILE A 209      31.109   3.935  16.860  1.00  0.62           H  
ATOM   3395 1HG2 ILE A 209      29.763   3.670  13.369  1.00  0.62           H  
ATOM   3396 2HG2 ILE A 209      30.022   5.383  13.002  1.00  0.62           H  
ATOM   3397 3HG2 ILE A 209      31.410   4.307  13.258  1.00  0.62           H  
ATOM   3398 1HD1 ILE A 209      30.201   1.685  16.462  1.00  0.62           H  
ATOM   3399 2HD1 ILE A 209      28.918   2.916  16.395  1.00  0.62           H  
ATOM   3400 3HD1 ILE A 209      29.570   2.234  14.904  1.00  0.62           H  
ATOM   3401  N   LEU A 210      29.691   7.810  14.621  1.00  0.64           N  
ATOM   3402  CA  LEU A 210      29.251   8.849  13.711  1.00  0.64           C  
ATOM   3403  C   LEU A 210      30.298   9.950  13.640  1.00  0.64           C  
ATOM   3404  O   LEU A 210      30.652  10.406  12.548  1.00  0.64           O  
ATOM   3405  CB  LEU A 210      27.909   9.422  14.186  1.00  0.64           C  
ATOM   3406  CG  LEU A 210      26.718   8.479  14.057  1.00  0.64           C  
ATOM   3407  CD1 LEU A 210      25.532   9.083  14.720  1.00  0.64           C  
ATOM   3408  CD2 LEU A 210      26.425   8.199  12.586  1.00  0.64           C  
ATOM   3409  H   LEU A 210      29.133   7.567  15.441  1.00  0.64           H  
ATOM   3410  HA  LEU A 210      29.124   8.419  12.719  1.00  0.64           H  
ATOM   3411 1HB  LEU A 210      28.005   9.692  15.238  1.00  0.64           H  
ATOM   3412 2HB  LEU A 210      27.691  10.331  13.615  1.00  0.64           H  
ATOM   3413  HG  LEU A 210      26.946   7.561  14.562  1.00  0.64           H  
ATOM   3414 1HD1 LEU A 210      24.703   8.387  14.633  1.00  0.64           H  
ATOM   3415 2HD1 LEU A 210      25.755   9.264  15.770  1.00  0.64           H  
ATOM   3416 3HD1 LEU A 210      25.277  10.025  14.231  1.00  0.64           H  
ATOM   3417 1HD2 LEU A 210      25.579   7.516  12.509  1.00  0.64           H  
ATOM   3418 2HD2 LEU A 210      26.186   9.136  12.074  1.00  0.64           H  
ATOM   3419 3HD2 LEU A 210      27.298   7.746  12.114  1.00  0.64           H  
ATOM   3420  N   ALA A 211      30.878  10.316  14.784  1.00  0.65           N  
ATOM   3421  CA  ALA A 211      31.904  11.341  14.784  1.00  0.65           C  
ATOM   3422  C   ALA A 211      33.103  10.901  13.946  1.00  0.65           C  
ATOM   3423  O   ALA A 211      33.627  11.677  13.143  1.00  0.65           O  
ATOM   3424  CB  ALA A 211      32.340  11.637  16.206  1.00  0.65           C  
ATOM   3425  H   ALA A 211      30.570   9.916  15.669  1.00  0.65           H  
ATOM   3426  HA  ALA A 211      31.483  12.243  14.340  1.00  0.65           H  
ATOM   3427 1HB  ALA A 211      33.094  12.420  16.203  1.00  0.65           H  
ATOM   3428 2HB  ALA A 211      31.471  11.963  16.791  1.00  0.65           H  
ATOM   3429 3HB  ALA A 211      32.755  10.734  16.651  1.00  0.65           H  
ATOM   3430  N   ASN A 212      33.489   9.626  14.060  1.00  0.67           N  
ATOM   3431  CA  ASN A 212      34.624   9.091  13.313  1.00  0.67           C  
ATOM   3432  C   ASN A 212      34.371   9.096  11.811  1.00  0.67           C  
ATOM   3433  O   ASN A 212      35.303   9.236  11.014  1.00  0.67           O  
ATOM   3434  CB  ASN A 212      34.971   7.692  13.787  1.00  0.67           C  
ATOM   3435  CG  ASN A 212      35.662   7.670  15.136  1.00  0.67           C  
ATOM   3436  OD1 ASN A 212      36.228   8.674  15.589  1.00  0.67           O  
ATOM   3437  ND2 ASN A 212      35.648   6.527  15.774  1.00  0.67           N  
ATOM   3438  H   ASN A 212      33.016   9.020  14.731  1.00  0.67           H  
ATOM   3439  HA  ASN A 212      35.483   9.735  13.496  1.00  0.67           H  
ATOM   3440 1HB  ASN A 212      34.058   7.103  13.854  1.00  0.67           H  
ATOM   3441 2HB  ASN A 212      35.613   7.211  13.051  1.00  0.67           H  
ATOM   3442 1HD2 ASN A 212      36.116   6.443  16.654  1.00  0.67           H  
ATOM   3443 2HD2 ASN A 212      35.189   5.737  15.372  1.00  0.67           H  
ATOM   3444  N   MET A 213      33.103   8.979  11.420  1.00  0.68           N  
ATOM   3445  CA  MET A 213      32.724   8.983  10.015  1.00  0.68           C  
ATOM   3446  C   MET A 213      32.536  10.405   9.476  1.00  0.68           C  
ATOM   3447  O   MET A 213      32.238  10.583   8.292  1.00  0.68           O  
ATOM   3448  CB  MET A 213      31.426   8.198   9.801  1.00  0.68           C  
ATOM   3449  CG  MET A 213      31.485   6.687  10.120  1.00  0.68           C  
ATOM   3450  SD  MET A 213      32.601   5.765   9.073  1.00  0.68           S  
ATOM   3451  CE  MET A 213      34.009   5.631  10.172  1.00  0.68           C  
ATOM   3452  H   MET A 213      32.383   8.831  12.131  1.00  0.68           H  
ATOM   3453  HA  MET A 213      33.522   8.513   9.443  1.00  0.68           H  
ATOM   3454 1HB  MET A 213      30.646   8.630  10.436  1.00  0.68           H  
ATOM   3455 2HB  MET A 213      31.094   8.313   8.769  1.00  0.68           H  
ATOM   3456 1HG  MET A 213      31.807   6.551  11.141  1.00  0.68           H  
ATOM   3457 2HG  MET A 213      30.485   6.258  10.025  1.00  0.68           H  
ATOM   3458 1HE  MET A 213      34.804   5.073   9.678  1.00  0.68           H  
ATOM   3459 2HE  MET A 213      34.370   6.623  10.420  1.00  0.68           H  
ATOM   3460 3HE  MET A 213      33.711   5.113  11.086  1.00  0.68           H  
ATOM   3461  N   GLY A 214      32.690  11.422  10.336  1.00  0.68           N  
ATOM   3462  CA  GLY A 214      32.486  12.807   9.934  1.00  0.68           C  
ATOM   3463  C   GLY A 214      31.007  13.201   9.879  1.00  0.68           C  
ATOM   3464  O   GLY A 214      30.649  14.169   9.203  1.00  0.68           O  
ATOM   3465  H   GLY A 214      32.963  11.250  11.302  1.00  0.68           H  
ATOM   3466 1HA  GLY A 214      33.006  13.455  10.641  1.00  0.68           H  
ATOM   3467 2HA  GLY A 214      32.943  12.968   8.960  1.00  0.68           H  
ATOM   3468  N   GLU A 215      30.149  12.444  10.567  1.00  0.67           N  
ATOM   3469  CA  GLU A 215      28.715  12.695  10.550  1.00  0.67           C  
ATOM   3470  C   GLU A 215      28.188  13.270  11.861  1.00  0.67           C  
ATOM   3471  O   GLU A 215      28.755  13.059  12.932  1.00  0.67           O  
ATOM   3472  CB  GLU A 215      27.960  11.412  10.202  1.00  0.67           C  
ATOM   3473  CG  GLU A 215      28.258  10.889   8.806  1.00  0.67           C  
ATOM   3474  CD  GLU A 215      27.413   9.727   8.413  1.00  0.67           C  
ATOM   3475  OE1 GLU A 215      27.529   8.683   9.001  1.00  0.67           O  
ATOM   3476  OE2 GLU A 215      26.638   9.895   7.491  1.00  0.67           O  
ATOM   3477  H   GLU A 215      30.496  11.671  11.134  1.00  0.67           H  
ATOM   3478  HA  GLU A 215      28.509  13.423   9.767  1.00  0.67           H  
ATOM   3479 1HB  GLU A 215      28.232  10.630  10.917  1.00  0.67           H  
ATOM   3480 2HB  GLU A 215      26.885  11.579  10.292  1.00  0.67           H  
ATOM   3481 1HG  GLU A 215      28.104  11.695   8.090  1.00  0.67           H  
ATOM   3482 2HG  GLU A 215      29.309  10.599   8.760  1.00  0.67           H  
ATOM   3483  N   ARG A 216      27.089  14.014  11.759  1.00  0.65           N  
ATOM   3484  CA  ARG A 216      26.420  14.599  12.914  1.00  0.65           C  
ATOM   3485  C   ARG A 216      25.951  13.528  13.894  1.00  0.65           C  
ATOM   3486  O   ARG A 216      25.371  12.518  13.491  1.00  0.65           O  
ATOM   3487  CB  ARG A 216      25.235  15.443  12.457  1.00  0.65           C  
ATOM   3488  CG  ARG A 216      24.537  16.258  13.545  1.00  0.65           C  
ATOM   3489  CD  ARG A 216      23.445  17.109  12.973  1.00  0.65           C  
ATOM   3490  NE  ARG A 216      22.801  17.943  13.984  1.00  0.65           N  
ATOM   3491  CZ  ARG A 216      21.732  17.571  14.726  1.00  0.65           C  
ATOM   3492  NH1 ARG A 216      21.198  16.380  14.556  1.00  0.65           N  
ATOM   3493  NH2 ARG A 216      21.228  18.412  15.617  1.00  0.65           N  
ATOM   3494  H   ARG A 216      26.695  14.166  10.842  1.00  0.65           H  
ATOM   3495  HA  ARG A 216      27.129  15.248  13.429  1.00  0.65           H  
ATOM   3496 1HB  ARG A 216      25.562  16.139  11.687  1.00  0.65           H  
ATOM   3497 2HB  ARG A 216      24.484  14.792  12.010  1.00  0.65           H  
ATOM   3498 1HG  ARG A 216      24.089  15.581  14.276  1.00  0.65           H  
ATOM   3499 2HG  ARG A 216      25.259  16.903  14.044  1.00  0.65           H  
ATOM   3500 1HD  ARG A 216      23.857  17.763  12.205  1.00  0.65           H  
ATOM   3501 2HD  ARG A 216      22.686  16.465  12.532  1.00  0.65           H  
ATOM   3502  HE  ARG A 216      23.182  18.866  14.143  1.00  0.65           H  
ATOM   3503 1HH1 ARG A 216      21.591  15.743  13.880  1.00  0.65           H  
ATOM   3504 2HH1 ARG A 216      20.385  16.078  15.110  1.00  0.65           H  
ATOM   3505 1HH2 ARG A 216      21.644  19.324  15.740  1.00  0.65           H  
ATOM   3506 2HH2 ARG A 216      20.434  18.141  16.179  1.00  0.65           H  
ATOM   3507  N   GLU A 217      26.191  13.768  15.179  1.00  0.64           N  
ATOM   3508  CA  GLU A 217      25.789  12.852  16.242  1.00  0.64           C  
ATOM   3509  C   GLU A 217      24.282  12.880  16.454  1.00  0.64           C  
ATOM   3510  O   GLU A 217      23.645  13.915  16.265  1.00  0.64           O  
ATOM   3511  CB  GLU A 217      26.492  13.222  17.548  1.00  0.64           C  
ATOM   3512  CG  GLU A 217      28.010  13.018  17.537  1.00  0.64           C  
ATOM   3513  CD  GLU A 217      28.666  13.360  18.865  1.00  0.64           C  
ATOM   3514  OE1 GLU A 217      27.958  13.647  19.802  1.00  0.64           O  
ATOM   3515  OE2 GLU A 217      29.871  13.327  18.938  1.00  0.64           O  
ATOM   3516  H   GLU A 217      26.680  14.615  15.428  1.00  0.64           H  
ATOM   3517  HA  GLU A 217      26.078  11.841  15.957  1.00  0.64           H  
ATOM   3518 1HB  GLU A 217      26.292  14.265  17.787  1.00  0.64           H  
ATOM   3519 2HB  GLU A 217      26.081  12.616  18.360  1.00  0.64           H  
ATOM   3520 1HG  GLU A 217      28.221  11.972  17.298  1.00  0.64           H  
ATOM   3521 2HG  GLU A 217      28.444  13.633  16.748  1.00  0.64           H  
ATOM   3522  N   ILE A 218      23.722  11.756  16.882  1.00  0.63           N  
ATOM   3523  CA  ILE A 218      22.300  11.677  17.195  1.00  0.63           C  
ATOM   3524  C   ILE A 218      21.947  12.356  18.512  1.00  0.63           C  
ATOM   3525  O   ILE A 218      22.614  12.153  19.526  1.00  0.63           O  
ATOM   3526  CB  ILE A 218      21.828  10.213  17.297  1.00  0.63           C  
ATOM   3527  CG1 ILE A 218      22.020   9.475  16.004  1.00  0.63           C  
ATOM   3528  CG2 ILE A 218      20.357  10.152  17.738  1.00  0.63           C  
ATOM   3529  CD1 ILE A 218      21.263  10.045  14.842  1.00  0.63           C  
ATOM   3530  H   ILE A 218      24.302  10.938  17.013  1.00  0.63           H  
ATOM   3531  HA  ILE A 218      21.745  12.172  16.397  1.00  0.63           H  
ATOM   3532  HB  ILE A 218      22.440   9.710  18.026  1.00  0.63           H  
ATOM   3533 1HG1 ILE A 218      23.055   9.480  15.770  1.00  0.63           H  
ATOM   3534 2HG1 ILE A 218      21.697   8.449  16.149  1.00  0.63           H  
ATOM   3535 1HG2 ILE A 218      20.059   9.127  17.829  1.00  0.63           H  
ATOM   3536 2HG2 ILE A 218      20.235  10.631  18.697  1.00  0.63           H  
ATOM   3537 3HG2 ILE A 218      19.730  10.647  17.001  1.00  0.63           H  
ATOM   3538 1HD1 ILE A 218      21.453   9.450  13.950  1.00  0.63           H  
ATOM   3539 2HD1 ILE A 218      20.196  10.035  15.056  1.00  0.63           H  
ATOM   3540 3HD1 ILE A 218      21.579  11.073  14.662  1.00  0.63           H  
ATOM   3541  N   ASP A 219      20.904  13.176  18.491  1.00  0.63           N  
ATOM   3542  CA  ASP A 219      20.410  13.801  19.707  1.00  0.63           C  
ATOM   3543  C   ASP A 219      19.467  12.829  20.409  1.00  0.63           C  
ATOM   3544  O   ASP A 219      18.334  12.637  19.974  1.00  0.63           O  
ATOM   3545  CB  ASP A 219      19.672  15.102  19.414  1.00  0.63           C  
ATOM   3546  CG  ASP A 219      19.157  15.781  20.681  1.00  0.63           C  
ATOM   3547  OD1 ASP A 219      19.375  15.245  21.751  1.00  0.63           O  
ATOM   3548  OD2 ASP A 219      18.452  16.780  20.565  1.00  0.63           O  
ATOM   3549  H   ASP A 219      20.426  13.341  17.614  1.00  0.63           H  
ATOM   3550  HA  ASP A 219      21.253  14.010  20.366  1.00  0.63           H  
ATOM   3551 1HB  ASP A 219      20.340  15.787  18.887  1.00  0.63           H  
ATOM   3552 2HB  ASP A 219      18.837  14.903  18.762  1.00  0.63           H  
ATOM   3553  N   TRP A 220      19.933  12.200  21.478  1.00  0.67           N  
ATOM   3554  CA  TRP A 220      19.141  11.169  22.141  1.00  0.67           C  
ATOM   3555  C   TRP A 220      18.212  11.730  23.232  1.00  0.67           C  
ATOM   3556  O   TRP A 220      17.478  10.968  23.871  1.00  0.67           O  
ATOM   3557  CB  TRP A 220      20.059  10.104  22.762  1.00  0.67           C  
ATOM   3558  CG  TRP A 220      20.884   9.367  21.773  1.00  0.67           C  
ATOM   3559  CD1 TRP A 220      22.190   9.600  21.519  1.00  0.67           C  
ATOM   3560  CD2 TRP A 220      20.491   8.289  20.891  1.00  0.67           C  
ATOM   3561  NE1 TRP A 220      22.640   8.764  20.545  1.00  0.67           N  
ATOM   3562  CE2 TRP A 220      21.614   7.947  20.148  1.00  0.67           C  
ATOM   3563  CE3 TRP A 220      19.304   7.610  20.676  1.00  0.67           C  
ATOM   3564  CZ2 TRP A 220      21.582   6.942  19.190  1.00  0.67           C  
ATOM   3565  CZ3 TRP A 220      19.259   6.606  19.720  1.00  0.67           C  
ATOM   3566  CH2 TRP A 220      20.375   6.278  18.991  1.00  0.67           C  
ATOM   3567  H   TRP A 220      20.862  12.421  21.807  1.00  0.67           H  
ATOM   3568  HA  TRP A 220      18.527  10.683  21.386  1.00  0.67           H  
ATOM   3569 1HB  TRP A 220      20.719  10.551  23.471  1.00  0.67           H  
ATOM   3570 2HB  TRP A 220      19.447   9.381  23.288  1.00  0.67           H  
ATOM   3571  HD1 TRP A 220      22.795  10.362  22.008  1.00  0.67           H  
ATOM   3572  HE1 TRP A 220      23.594   8.794  20.175  1.00  0.67           H  
ATOM   3573  HE3 TRP A 220      18.442   7.868  21.244  1.00  0.67           H  
ATOM   3574  HZ2 TRP A 220      22.446   6.682  18.620  1.00  0.67           H  
ATOM   3575  HZ3 TRP A 220      18.314   6.087  19.564  1.00  0.67           H  
ATOM   3576  HH2 TRP A 220      20.312   5.487  18.246  1.00  0.67           H  
ATOM   3577  N   GLU A 221      18.229  13.049  23.471  1.00  0.75           N  
ATOM   3578  CA  GLU A 221      17.383  13.561  24.548  1.00  0.75           C  
ATOM   3579  C   GLU A 221      15.932  13.699  24.092  1.00  0.75           C  
ATOM   3580  O   GLU A 221      15.642  14.270  23.038  1.00  0.75           O  
ATOM   3581  CB  GLU A 221      17.897  14.907  25.082  1.00  0.75           C  
ATOM   3582  CG  GLU A 221      17.146  15.389  26.343  1.00  0.75           C  
ATOM   3583  CD  GLU A 221      17.718  16.634  27.000  1.00  0.75           C  
ATOM   3584  OE1 GLU A 221      18.649  17.204  26.490  1.00  0.75           O  
ATOM   3585  OE2 GLU A 221      17.215  16.996  28.038  1.00  0.75           O  
ATOM   3586  H   GLU A 221      18.801  13.696  22.903  1.00  0.75           H  
ATOM   3587  HA  GLU A 221      17.408  12.848  25.373  1.00  0.75           H  
ATOM   3588 1HB  GLU A 221      18.944  14.836  25.308  1.00  0.75           H  
ATOM   3589 2HB  GLU A 221      17.786  15.668  24.308  1.00  0.75           H  
ATOM   3590 1HG  GLU A 221      16.109  15.592  26.071  1.00  0.75           H  
ATOM   3591 2HG  GLU A 221      17.140  14.578  27.069  1.00  0.75           H  
ATOM   3592  N   ILE A 222      15.006  13.189  24.897  1.00  0.91           N  
ATOM   3593  CA  ILE A 222      13.582  13.281  24.586  1.00  0.91           C  
ATOM   3594  C   ILE A 222      12.790  14.077  25.645  1.00  0.91           C  
ATOM   3595  O   ILE A 222      12.933  13.799  26.836  1.00  0.91           O  
ATOM   3596  CB  ILE A 222      12.967  11.884  24.376  1.00  0.91           C  
ATOM   3597  CG1 ILE A 222      13.575  11.206  23.193  1.00  0.91           C  
ATOM   3598  CG2 ILE A 222      11.448  11.923  24.234  1.00  0.91           C  
ATOM   3599  CD1 ILE A 222      13.075   9.813  23.055  1.00  0.91           C  
ATOM   3600  H   ILE A 222      15.301  12.724  25.747  1.00  0.91           H  
ATOM   3601  HA  ILE A 222      13.521  13.763  23.629  1.00  0.91           H  
ATOM   3602  HB  ILE A 222      13.221  11.280  25.235  1.00  0.91           H  
ATOM   3603 1HG1 ILE A 222      13.317  11.759  22.302  1.00  0.91           H  
ATOM   3604 2HG1 ILE A 222      14.660  11.185  23.285  1.00  0.91           H  
ATOM   3605 1HG2 ILE A 222      11.060  10.907  24.125  1.00  0.91           H  
ATOM   3606 2HG2 ILE A 222      11.013  12.373  25.118  1.00  0.91           H  
ATOM   3607 3HG2 ILE A 222      11.168  12.497  23.363  1.00  0.91           H  
ATOM   3608 1HD1 ILE A 222      13.493   9.343  22.185  1.00  0.91           H  
ATOM   3609 2HD1 ILE A 222      13.344   9.254  23.934  1.00  0.91           H  
ATOM   3610 3HD1 ILE A 222      11.992   9.840  22.954  1.00  0.91           H  
ATOM   3611  N   PRO A 223      11.998  15.101  25.238  1.00  1.19           N  
ATOM   3612  CA  PRO A 223      11.159  15.962  26.060  1.00  1.19           C  
ATOM   3613  C   PRO A 223       9.887  15.266  26.522  1.00  1.19           C  
ATOM   3614  O   PRO A 223       9.602  14.140  26.129  1.00  1.19           O  
ATOM   3615  CB  PRO A 223      10.856  17.133  25.114  1.00  1.19           C  
ATOM   3616  CG  PRO A 223      10.849  16.525  23.757  1.00  1.19           C  
ATOM   3617  CD  PRO A 223      11.947  15.484  23.798  1.00  1.19           C  
ATOM   3618  HA  PRO A 223      11.744  16.303  26.928  1.00  1.19           H  
ATOM   3619 1HB  PRO A 223       9.896  17.587  25.372  1.00  1.19           H  
ATOM   3620 2HB  PRO A 223      11.619  17.917  25.227  1.00  1.19           H  
ATOM   3621 1HG  PRO A 223       9.857  16.088  23.547  1.00  1.19           H  
ATOM   3622 2HG  PRO A 223      11.020  17.299  22.994  1.00  1.19           H  
ATOM   3623 1HD  PRO A 223      11.634  14.665  23.156  1.00  1.19           H  
ATOM   3624 2HD  PRO A 223      12.903  15.933  23.488  1.00  1.19           H  
ATOM   3625  N   ASN A 224       9.098  15.968  27.332  1.00  1.62           N  
ATOM   3626  CA  ASN A 224       7.827  15.452  27.852  1.00  1.62           C  
ATOM   3627  C   ASN A 224       6.632  15.943  27.030  1.00  1.62           C  
ATOM   3628  O   ASN A 224       5.496  15.924  27.508  1.00  1.62           O  
ATOM   3629  CB  ASN A 224       7.617  15.914  29.282  1.00  1.62           C  
ATOM   3630  CG  ASN A 224       8.565  15.349  30.285  1.00  1.62           C  
ATOM   3631  OD1 ASN A 224       8.459  14.199  30.716  1.00  1.62           O  
ATOM   3632  ND2 ASN A 224       9.519  16.157  30.684  1.00  1.62           N  
ATOM   3633  H   ASN A 224       9.388  16.892  27.619  1.00  1.62           H  
ATOM   3634  HA  ASN A 224       7.841  14.362  27.802  1.00  1.62           H  
ATOM   3635 1HB  ASN A 224       7.689  17.003  29.315  1.00  1.62           H  
ATOM   3636 2HB  ASN A 224       6.604  15.654  29.589  1.00  1.62           H  
ATOM   3637 1HD2 ASN A 224      10.192  15.847  31.364  1.00  1.62           H  
ATOM   3638 2HD2 ASN A 224       9.576  17.087  30.321  1.00  1.62           H  
ATOM   3639  N   LEU A 225       6.913  16.428  25.833  1.00  2.20           N  
ATOM   3640  CA  LEU A 225       5.913  16.972  24.931  1.00  2.20           C  
ATOM   3641  C   LEU A 225       5.304  15.889  24.045  1.00  2.20           C  
ATOM   3642  O   LEU A 225       4.192  16.051  23.540  1.00  2.20           O  
ATOM   3643  OXT LEU A 225       6.032  14.991  23.625  1.00  2.20           O  
ATOM   3644  CB  LEU A 225       6.572  18.049  24.071  1.00  2.20           C  
ATOM   3645  CG  LEU A 225       7.163  19.221  24.860  1.00  2.20           C  
ATOM   3646  CD1 LEU A 225       7.883  20.152  23.905  1.00  2.20           C  
ATOM   3647  CD2 LEU A 225       6.051  19.936  25.604  1.00  2.20           C  
ATOM   3648  H   LEU A 225       7.874  16.398  25.528  1.00  2.20           H  
ATOM   3649  HA  LEU A 225       5.117  17.422  25.524  1.00  2.20           H  
ATOM   3650 1HB  LEU A 225       7.376  17.594  23.495  1.00  2.20           H  
ATOM   3651 2HB  LEU A 225       5.830  18.448  23.379  1.00  2.20           H  
ATOM   3652  HG  LEU A 225       7.888  18.849  25.579  1.00  2.20           H  
ATOM   3653 1HD1 LEU A 225       8.315  20.983  24.463  1.00  2.20           H  
ATOM   3654 2HD1 LEU A 225       8.678  19.605  23.396  1.00  2.20           H  
ATOM   3655 3HD1 LEU A 225       7.177  20.536  23.170  1.00  2.20           H  
ATOM   3656 1HD2 LEU A 225       6.467  20.768  26.172  1.00  2.20           H  
ATOM   3657 2HD2 LEU A 225       5.319  20.315  24.890  1.00  2.20           H  
ATOM   3658 3HD2 LEU A 225       5.563  19.237  26.287  1.00  2.20           H  
TER    3659
ENDMDL

REMARK ID 530881 MODEL 3 2023-06-17_00000029_1_19
PFRMAT TS
TARGET 2023-06-17_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.766  -0.026   2.873  1.00  3.41           N  
ATOM      2  CA  MET A   1       2.141  -0.004   2.401  1.00  3.41           C  
ATOM      3  C   MET A   1       2.287   1.209   1.498  1.00  3.41           C  
ATOM      4  O   MET A   1       3.389   1.742   1.281  1.00  3.41           O  
ATOM      5  CB  MET A   1       2.454  -1.293   1.642  1.00  3.41           C  
ATOM      6  CG  MET A   1       2.347  -2.581   2.481  1.00  3.41           C  
ATOM      7  SD  MET A   1       3.446  -2.645   3.931  1.00  3.41           S  
ATOM      8  CE  MET A   1       5.052  -2.891   3.208  1.00  3.41           C  
ATOM      9 1H   MET A   1       0.476  -0.974   3.047  1.00  3.41           H  
ATOM     10 2H   MET A   1       0.682   0.521   3.716  1.00  3.41           H  
ATOM     11 3H   MET A   1       0.170   0.377   2.150  1.00  3.41           H  
ATOM     12  HA  MET A   1       2.817   0.111   3.248  1.00  3.41           H  
ATOM     13 1HB  MET A   1       1.775  -1.382   0.792  1.00  3.41           H  
ATOM     14 2HB  MET A   1       3.452  -1.250   1.256  1.00  3.41           H  
ATOM     15 1HG  MET A   1       1.320  -2.693   2.825  1.00  3.41           H  
ATOM     16 2HG  MET A   1       2.581  -3.429   1.840  1.00  3.41           H  
ATOM     17 1HE  MET A   1       5.791  -2.951   4.002  1.00  3.41           H  
ATOM     18 2HE  MET A   1       5.056  -3.821   2.650  1.00  3.41           H  
ATOM     19 3HE  MET A   1       5.286  -2.058   2.545  1.00  3.41           H  
ATOM     20  N   GLU A   2       1.155   1.632   0.951  1.00  2.74           N  
ATOM     21  CA  GLU A   2       1.107   2.779   0.065  1.00  2.74           C  
ATOM     22  C   GLU A   2       1.577   4.023   0.786  1.00  2.74           C  
ATOM     23  O   GLU A   2       1.258   4.221   1.959  1.00  2.74           O  
ATOM     24  CB  GLU A   2      -0.322   2.958  -0.419  1.00  2.74           C  
ATOM     25  CG  GLU A   2      -0.820   1.777  -1.222  1.00  2.74           C  
ATOM     26  CD  GLU A   2      -1.319   0.661  -0.327  1.00  2.74           C  
ATOM     27  OE1 GLU A   2      -1.076   0.722   0.874  1.00  2.74           O  
ATOM     28  OE2 GLU A   2      -1.926  -0.252  -0.827  1.00  2.74           O  
ATOM     29  H   GLU A   2       0.285   1.162   1.134  1.00  2.74           H  
ATOM     30  HA  GLU A   2       1.763   2.599  -0.787  1.00  2.74           H  
ATOM     31 1HB  GLU A   2      -0.985   3.100   0.433  1.00  2.74           H  
ATOM     32 2HB  GLU A   2      -0.389   3.852  -1.043  1.00  2.74           H  
ATOM     33 1HG  GLU A   2      -1.633   2.104  -1.872  1.00  2.74           H  
ATOM     34 2HG  GLU A   2      -0.012   1.404  -1.850  1.00  2.74           H  
ATOM     35  N   ASN A   3       2.348   4.841   0.080  1.00  2.09           N  
ATOM     36  CA  ASN A   3       2.888   6.105   0.575  1.00  2.09           C  
ATOM     37  C   ASN A   3       3.848   5.962   1.761  1.00  2.09           C  
ATOM     38  O   ASN A   3       4.164   6.957   2.413  1.00  2.09           O  
ATOM     39  CB  ASN A   3       1.761   7.058   0.940  1.00  2.09           C  
ATOM     40  CG  ASN A   3       0.903   7.409  -0.243  1.00  2.09           C  
ATOM     41  OD1 ASN A   3       1.403   7.589  -1.360  1.00  2.09           O  
ATOM     42  ND2 ASN A   3      -0.383   7.503  -0.022  1.00  2.09           N  
ATOM     43  H   ASN A   3       2.559   4.575  -0.870  1.00  2.09           H  
ATOM     44  HA  ASN A   3       3.460   6.560  -0.234  1.00  2.09           H  
ATOM     45 1HB  ASN A   3       1.134   6.644   1.724  1.00  2.09           H  
ATOM     46 2HB  ASN A   3       2.192   7.979   1.333  1.00  2.09           H  
ATOM     47 1HD2 ASN A   3      -1.005   7.732  -0.771  1.00  2.09           H  
ATOM     48 2HD2 ASN A   3      -0.744   7.346   0.898  1.00  2.09           H  
ATOM     49  N   VAL A   4       4.378   4.759   2.002  1.00  1.56           N  
ATOM     50  CA  VAL A   4       5.362   4.602   3.063  1.00  1.56           C  
ATOM     51  C   VAL A   4       6.767   4.947   2.577  1.00  1.56           C  
ATOM     52  O   VAL A   4       7.491   5.672   3.243  1.00  1.56           O  
ATOM     53  CB  VAL A   4       5.318   3.182   3.653  1.00  1.56           C  
ATOM     54  CG1 VAL A   4       6.427   3.009   4.657  1.00  1.56           C  
ATOM     55  CG2 VAL A   4       3.969   2.970   4.328  1.00  1.56           C  
ATOM     56  H   VAL A   4       4.064   3.934   1.487  1.00  1.56           H  
ATOM     57  HA  VAL A   4       5.103   5.290   3.868  1.00  1.56           H  
ATOM     58  HB  VAL A   4       5.455   2.447   2.856  1.00  1.56           H  
ATOM     59 1HG1 VAL A   4       6.367   2.009   5.065  1.00  1.56           H  
ATOM     60 2HG1 VAL A   4       7.386   3.156   4.162  1.00  1.56           H  
ATOM     61 3HG1 VAL A   4       6.314   3.737   5.462  1.00  1.56           H  
ATOM     62 1HG2 VAL A   4       3.925   1.966   4.747  1.00  1.56           H  
ATOM     63 2HG2 VAL A   4       3.843   3.703   5.125  1.00  1.56           H  
ATOM     64 3HG2 VAL A   4       3.174   3.098   3.594  1.00  1.56           H  
ATOM     65  N   LEU A   5       7.141   4.451   1.400  1.00  1.17           N  
ATOM     66  CA  LEU A   5       8.471   4.689   0.827  1.00  1.17           C  
ATOM     67  C   LEU A   5       8.747   6.164   0.512  1.00  1.17           C  
ATOM     68  O   LEU A   5       9.867   6.652   0.654  1.00  1.17           O  
ATOM     69  CB  LEU A   5       8.560   3.968  -0.504  1.00  1.17           C  
ATOM     70  CG  LEU A   5       8.553   2.472  -0.518  1.00  1.17           C  
ATOM     71  CD1 LEU A   5       8.463   2.058  -1.964  1.00  1.17           C  
ATOM     72  CD2 LEU A   5       9.801   1.955   0.125  1.00  1.17           C  
ATOM     73  H   LEU A   5       6.489   3.869   0.897  1.00  1.17           H  
ATOM     74  HA  LEU A   5       9.225   4.325   1.523  1.00  1.17           H  
ATOM     75 1HB  LEU A   5       7.734   4.300  -1.127  1.00  1.17           H  
ATOM     76 2HB  LEU A   5       9.479   4.285  -0.990  1.00  1.17           H  
ATOM     77  HG  LEU A   5       7.683   2.081   0.017  1.00  1.17           H  
ATOM     78 1HD1 LEU A   5       8.472   0.995  -2.052  1.00  1.17           H  
ATOM     79 2HD1 LEU A   5       7.547   2.443  -2.399  1.00  1.17           H  
ATOM     80 3HD1 LEU A   5       9.304   2.468  -2.494  1.00  1.17           H  
ATOM     81 1HD2 LEU A   5       9.813   0.865   0.091  1.00  1.17           H  
ATOM     82 2HD2 LEU A   5      10.648   2.349  -0.416  1.00  1.17           H  
ATOM     83 3HD2 LEU A   5       9.839   2.287   1.157  1.00  1.17           H  
ATOM     84  N   LYS A   6       7.704   6.831   0.035  1.00  0.92           N  
ATOM     85  CA  LYS A   6       7.687   8.225  -0.398  1.00  0.92           C  
ATOM     86  C   LYS A   6       8.818   8.586  -1.384  1.00  0.92           C  
ATOM     87  O   LYS A   6       9.169   7.789  -2.280  1.00  0.92           O  
ATOM     88  CB  LYS A   6       7.743   9.109   0.854  1.00  0.92           C  
ATOM     89  CG  LYS A   6       6.600   8.836   1.799  1.00  0.92           C  
ATOM     90  CD  LYS A   6       6.594   9.747   2.992  1.00  0.92           C  
ATOM     91  CE  LYS A   6       5.441   9.386   3.916  1.00  0.92           C  
ATOM     92  NZ  LYS A   6       5.404  10.244   5.122  1.00  0.92           N  
ATOM     93  H   LYS A   6       6.836   6.322  -0.015  1.00  0.92           H  
ATOM     94  HA  LYS A   6       6.738   8.407  -0.905  1.00  0.92           H  
ATOM     95 1HB  LYS A   6       8.689   8.960   1.385  1.00  0.92           H  
ATOM     96 2HB  LYS A   6       7.658  10.155   0.585  1.00  0.92           H  
ATOM     97 1HG  LYS A   6       5.652   8.936   1.270  1.00  0.92           H  
ATOM     98 2HG  LYS A   6       6.675   7.821   2.159  1.00  0.92           H  
ATOM     99 1HD  LYS A   6       7.536   9.640   3.535  1.00  0.92           H  
ATOM    100 2HD  LYS A   6       6.488  10.779   2.668  1.00  0.92           H  
ATOM    101 1HE  LYS A   6       4.504   9.496   3.373  1.00  0.92           H  
ATOM    102 2HE  LYS A   6       5.550   8.343   4.226  1.00  0.92           H  
ATOM    103 1HZ  LYS A   6       4.626   9.967   5.703  1.00  0.92           H  
ATOM    104 2HZ  LYS A   6       6.266  10.132   5.635  1.00  0.92           H  
ATOM    105 3HZ  LYS A   6       5.294  11.207   4.846  1.00  0.92           H  
ATOM    106  N   ASN A   7       9.382   9.798  -1.214  1.00  0.77           N  
ATOM    107  CA  ASN A   7      10.448  10.307  -2.072  1.00  0.77           C  
ATOM    108  C   ASN A   7      10.179  10.050  -3.541  1.00  0.77           C  
ATOM    109  O   ASN A   7       9.209  10.561  -4.102  1.00  0.77           O  
ATOM    110  CB  ASN A   7      11.793   9.814  -1.589  1.00  0.77           C  
ATOM    111  CG  ASN A   7      12.070  10.399  -0.267  1.00  0.77           C  
ATOM    112  OD1 ASN A   7      11.545  11.483   0.027  1.00  0.77           O  
ATOM    113  ND2 ASN A   7      12.824   9.767   0.539  1.00  0.77           N  
ATOM    114  H   ASN A   7       9.063  10.389  -0.466  1.00  0.77           H  
ATOM    115  HA  ASN A   7      10.468  11.392  -1.962  1.00  0.77           H  
ATOM    116 1HB  ASN A   7      11.789   8.723  -1.501  1.00  0.77           H  
ATOM    117 2HB  ASN A   7      12.584  10.100  -2.282  1.00  0.77           H  
ATOM    118 1HD2 ASN A   7      12.984  10.158   1.456  1.00  0.77           H  
ATOM    119 2HD2 ASN A   7      13.208   8.857   0.316  1.00  0.77           H  
ATOM    120  N   ASP A   8      11.046   9.271  -4.158  1.00  0.68           N  
ATOM    121  CA  ASP A   8      10.928   8.941  -5.560  1.00  0.68           C  
ATOM    122  C   ASP A   8      11.096   7.442  -5.688  1.00  0.68           C  
ATOM    123  O   ASP A   8      11.343   6.915  -6.769  1.00  0.68           O  
ATOM    124  CB  ASP A   8      11.979   9.703  -6.383  1.00  0.68           C  
ATOM    125  CG  ASP A   8      13.404   9.327  -6.000  1.00  0.68           C  
ATOM    126  OD1 ASP A   8      13.557   8.516  -5.118  1.00  0.68           O  
ATOM    127  OD2 ASP A   8      14.345   9.859  -6.558  1.00  0.68           O  
ATOM    128  H   ASP A   8      11.813   8.883  -3.636  1.00  0.68           H  
ATOM    129  HA  ASP A   8       9.933   9.210  -5.914  1.00  0.68           H  
ATOM    130 1HB  ASP A   8      11.835   9.484  -7.442  1.00  0.68           H  
ATOM    131 2HB  ASP A   8      11.842  10.777  -6.249  1.00  0.68           H  
ATOM    132  N   TRP A   9      10.975   6.761  -4.545  1.00  0.64           N  
ATOM    133  CA  TRP A   9      11.090   5.317  -4.503  1.00  0.64           C  
ATOM    134  C   TRP A   9       9.749   4.712  -4.789  1.00  0.64           C  
ATOM    135  O   TRP A   9       9.651   3.681  -5.450  1.00  0.64           O  
ATOM    136  CB  TRP A   9      11.614   4.861  -3.169  1.00  0.64           C  
ATOM    137  CG  TRP A   9      13.046   5.050  -2.987  1.00  0.64           C  
ATOM    138  CD1 TRP A   9      13.631   5.977  -2.216  1.00  0.64           C  
ATOM    139  CD2 TRP A   9      14.116   4.269  -3.557  1.00  0.64           C  
ATOM    140  NE1 TRP A   9      14.978   5.837  -2.250  1.00  0.64           N  
ATOM    141  CE2 TRP A   9      15.300   4.798  -3.060  1.00  0.64           C  
ATOM    142  CE3 TRP A   9      14.161   3.168  -4.423  1.00  0.64           C  
ATOM    143  CZ2 TRP A   9      16.525   4.274  -3.385  1.00  0.64           C  
ATOM    144  CZ3 TRP A   9      15.389   2.638  -4.746  1.00  0.64           C  
ATOM    145  CH2 TRP A   9      16.538   3.179  -4.232  1.00  0.64           C  
ATOM    146  H   TRP A   9      10.723   7.268  -3.697  1.00  0.64           H  
ATOM    147  HA  TRP A   9      11.785   4.997  -5.271  1.00  0.64           H  
ATOM    148 1HB  TRP A   9      11.107   5.427  -2.382  1.00  0.64           H  
ATOM    149 2HB  TRP A   9      11.378   3.833  -3.017  1.00  0.64           H  
ATOM    150  HD1 TRP A   9      13.099   6.722  -1.636  1.00  0.64           H  
ATOM    151  HE1 TRP A   9      15.631   6.429  -1.720  1.00  0.64           H  
ATOM    152  HE3 TRP A   9      13.249   2.742  -4.823  1.00  0.64           H  
ATOM    153  HZ2 TRP A   9      17.454   4.690  -2.991  1.00  0.64           H  
ATOM    154  HZ3 TRP A   9      15.431   1.776  -5.414  1.00  0.64           H  
ATOM    155  HH2 TRP A   9      17.477   2.738  -4.497  1.00  0.64           H  
ATOM    156  N   GLY A  10       8.702   5.406  -4.343  1.00  0.63           N  
ATOM    157  CA  GLY A  10       7.325   4.994  -4.572  1.00  0.63           C  
ATOM    158  C   GLY A  10       7.141   4.303  -5.932  1.00  0.63           C  
ATOM    159  O   GLY A  10       6.993   3.082  -5.971  1.00  0.63           O  
ATOM    160  H   GLY A  10       8.869   6.244  -3.780  1.00  0.63           H  
ATOM    161 1HA  GLY A  10       7.024   4.311  -3.779  1.00  0.63           H  
ATOM    162 2HA  GLY A  10       6.669   5.860  -4.497  1.00  0.63           H  
ATOM    163  N   PRO A  11       7.176   5.057  -7.055  1.00  0.64           N  
ATOM    164  CA  PRO A  11       6.965   4.609  -8.428  1.00  0.64           C  
ATOM    165  C   PRO A  11       7.997   3.616  -8.961  1.00  0.64           C  
ATOM    166  O   PRO A  11       7.756   2.983  -9.988  1.00  0.64           O  
ATOM    167  CB  PRO A  11       7.019   5.923  -9.225  1.00  0.64           C  
ATOM    168  CG  PRO A  11       7.816   6.869  -8.376  1.00  0.64           C  
ATOM    169  CD  PRO A  11       7.451   6.522  -6.963  1.00  0.64           C  
ATOM    170  HA  PRO A  11       5.958   4.176  -8.501  1.00  0.64           H  
ATOM    171 1HB  PRO A  11       7.493   5.741 -10.201  1.00  0.64           H  
ATOM    172 2HB  PRO A  11       6.000   6.282  -9.426  1.00  0.64           H  
ATOM    173 1HG  PRO A  11       8.898   6.732  -8.569  1.00  0.64           H  
ATOM    174 2HG  PRO A  11       7.578   7.910  -8.636  1.00  0.64           H  
ATOM    175 1HD  PRO A  11       8.313   6.763  -6.373  1.00  0.64           H  
ATOM    176 2HD  PRO A  11       6.558   7.071  -6.640  1.00  0.64           H  
ATOM    177  N   LEU A  12       9.151   3.494  -8.312  1.00  0.67           N  
ATOM    178  CA  LEU A  12      10.179   2.583  -8.793  1.00  0.67           C  
ATOM    179  C   LEU A  12       9.947   1.209  -8.200  1.00  0.67           C  
ATOM    180  O   LEU A  12      10.069   0.180  -8.869  1.00  0.67           O  
ATOM    181  CB  LEU A  12      11.539   3.076  -8.346  1.00  0.67           C  
ATOM    182  CG  LEU A  12      11.940   4.395  -8.839  1.00  0.67           C  
ATOM    183  CD1 LEU A  12      13.187   4.767  -8.173  1.00  0.67           C  
ATOM    184  CD2 LEU A  12      12.139   4.340 -10.329  1.00  0.67           C  
ATOM    185  H   LEU A  12       9.320   3.988  -7.443  1.00  0.67           H  
ATOM    186  HA  LEU A  12      10.133   2.524  -9.879  1.00  0.67           H  
ATOM    187 1HB  LEU A  12      11.583   3.081  -7.256  1.00  0.67           H  
ATOM    188 2HB  LEU A  12      12.258   2.387  -8.723  1.00  0.67           H  
ATOM    189  HG  LEU A  12      11.176   5.133  -8.588  1.00  0.67           H  
ATOM    190 1HD1 LEU A  12      13.478   5.748  -8.525  1.00  0.67           H  
ATOM    191 2HD1 LEU A  12      13.047   4.801  -7.103  1.00  0.67           H  
ATOM    192 3HD1 LEU A  12      13.948   4.035  -8.415  1.00  0.67           H  
ATOM    193 1HD2 LEU A  12      12.451   5.321 -10.688  1.00  0.67           H  
ATOM    194 2HD2 LEU A  12      12.909   3.604 -10.565  1.00  0.67           H  
ATOM    195 3HD2 LEU A  12      11.201   4.055 -10.809  1.00  0.67           H  
ATOM    196  N   LEU A  13       9.591   1.211  -6.925  1.00  0.71           N  
ATOM    197  CA  LEU A  13       9.315   0.006  -6.175  1.00  0.71           C  
ATOM    198  C   LEU A  13       7.843  -0.365  -6.237  1.00  0.71           C  
ATOM    199  O   LEU A  13       7.480  -1.494  -5.911  1.00  0.71           O  
ATOM    200  CB  LEU A  13       9.802   0.195  -4.747  1.00  0.71           C  
ATOM    201  CG  LEU A  13      11.338   0.306  -4.608  1.00  0.71           C  
ATOM    202  CD1 LEU A  13      11.729   0.711  -3.205  1.00  0.71           C  
ATOM    203  CD2 LEU A  13      11.937  -1.081  -4.917  1.00  0.71           C  
ATOM    204  H   LEU A  13       9.519   2.105  -6.439  1.00  0.71           H  
ATOM    205  HA  LEU A  13       9.886  -0.808  -6.618  1.00  0.71           H  
ATOM    206 1HB  LEU A  13       9.376   1.118  -4.393  1.00  0.71           H  
ATOM    207 2HB  LEU A  13       9.444  -0.625  -4.130  1.00  0.71           H  
ATOM    208  HG  LEU A  13      11.716   1.048  -5.308  1.00  0.71           H  
ATOM    209 1HD1 LEU A  13      12.805   0.773  -3.126  1.00  0.71           H  
ATOM    210 2HD1 LEU A  13      11.314   1.659  -2.982  1.00  0.71           H  
ATOM    211 3HD1 LEU A  13      11.360  -0.004  -2.504  1.00  0.71           H  
ATOM    212 1HD2 LEU A  13      13.019  -1.046  -4.832  1.00  0.71           H  
ATOM    213 2HD2 LEU A  13      11.553  -1.812  -4.214  1.00  0.71           H  
ATOM    214 3HD2 LEU A  13      11.661  -1.384  -5.924  1.00  0.71           H  
ATOM    215  N   ALA A  14       7.010   0.513  -6.808  1.00  0.77           N  
ATOM    216  CA  ALA A  14       5.584   0.234  -6.952  1.00  0.77           C  
ATOM    217  C   ALA A  14       5.368  -1.065  -7.711  1.00  0.77           C  
ATOM    218  O   ALA A  14       4.474  -1.839  -7.375  1.00  0.77           O  
ATOM    219  CB  ALA A  14       4.884   1.360  -7.696  1.00  0.77           C  
ATOM    220  H   ALA A  14       7.346   1.444  -7.044  1.00  0.77           H  
ATOM    221  HA  ALA A  14       5.154   0.138  -5.959  1.00  0.77           H  
ATOM    222 1HB  ALA A  14       3.823   1.132  -7.780  1.00  0.77           H  
ATOM    223 2HB  ALA A  14       5.008   2.288  -7.156  1.00  0.77           H  
ATOM    224 3HB  ALA A  14       5.315   1.460  -8.692  1.00  0.77           H  
ATOM    225  N   THR A  15       6.215  -1.342  -8.700  1.00  0.85           N  
ATOM    226  CA  THR A  15       6.083  -2.577  -9.453  1.00  0.85           C  
ATOM    227  C   THR A  15       6.231  -3.782  -8.542  1.00  0.85           C  
ATOM    228  O   THR A  15       5.551  -4.784  -8.734  1.00  0.85           O  
ATOM    229  CB  THR A  15       7.095  -2.694 -10.604  1.00  0.85           C  
ATOM    230  OG1 THR A  15       6.875  -1.647 -11.562  1.00  0.85           O  
ATOM    231  CG2 THR A  15       6.952  -4.046 -11.278  1.00  0.85           C  
ATOM    232  H   THR A  15       6.950  -0.681  -8.928  1.00  0.85           H  
ATOM    233  HA  THR A  15       5.080  -2.609  -9.884  1.00  0.85           H  
ATOM    234  HB  THR A  15       8.107  -2.599 -10.205  1.00  0.85           H  
ATOM    235  HG1 THR A  15       7.064  -0.797 -11.158  1.00  0.85           H  
ATOM    236 1HG2 THR A  15       7.675  -4.130 -12.088  1.00  0.85           H  
ATOM    237 2HG2 THR A  15       7.131  -4.831 -10.548  1.00  0.85           H  
ATOM    238 3HG2 THR A  15       5.944  -4.146 -11.679  1.00  0.85           H  
ATOM    239  N   GLU A  16       7.168  -3.713  -7.592  1.00  0.94           N  
ATOM    240  CA  GLU A  16       7.432  -4.824  -6.695  1.00  0.94           C  
ATOM    241  C   GLU A  16       6.271  -4.940  -5.714  1.00  0.94           C  
ATOM    242  O   GLU A  16       5.763  -6.029  -5.463  1.00  0.94           O  
ATOM    243  CB  GLU A  16       8.758  -4.599  -5.950  1.00  0.94           C  
ATOM    244  CG  GLU A  16       9.246  -5.763  -5.076  1.00  0.94           C  
ATOM    245  CD  GLU A  16       9.633  -7.001  -5.883  1.00  0.94           C  
ATOM    246  OE1 GLU A  16       9.911  -6.866  -7.063  1.00  0.94           O  
ATOM    247  OE2 GLU A  16       9.643  -8.073  -5.330  1.00  0.94           O  
ATOM    248  H   GLU A  16       7.656  -2.841  -7.435  1.00  0.94           H  
ATOM    249  HA  GLU A  16       7.493  -5.742  -7.273  1.00  0.94           H  
ATOM    250 1HB  GLU A  16       9.541  -4.372  -6.672  1.00  0.94           H  
ATOM    251 2HB  GLU A  16       8.662  -3.729  -5.300  1.00  0.94           H  
ATOM    252 1HG  GLU A  16      10.112  -5.435  -4.502  1.00  0.94           H  
ATOM    253 2HG  GLU A  16       8.458  -6.021  -4.377  1.00  0.94           H  
ATOM    254  N   PHE A  17       5.787  -3.792  -5.235  1.00  1.02           N  
ATOM    255  CA  PHE A  17       4.698  -3.745  -4.261  1.00  1.02           C  
ATOM    256  C   PHE A  17       3.419  -4.383  -4.779  1.00  1.02           C  
ATOM    257  O   PHE A  17       2.702  -5.045  -4.025  1.00  1.02           O  
ATOM    258  CB  PHE A  17       4.431  -2.314  -3.788  1.00  1.02           C  
ATOM    259  CG  PHE A  17       5.357  -1.848  -2.679  1.00  1.02           C  
ATOM    260  CD1 PHE A  17       6.720  -1.988  -2.781  1.00  1.02           C  
ATOM    261  CD2 PHE A  17       4.842  -1.242  -1.522  1.00  1.02           C  
ATOM    262  CE1 PHE A  17       7.535  -1.558  -1.768  1.00  1.02           C  
ATOM    263  CE2 PHE A  17       5.685  -0.804  -0.511  1.00  1.02           C  
ATOM    264  CZ  PHE A  17       7.028  -0.971  -0.636  1.00  1.02           C  
ATOM    265  H   PHE A  17       6.238  -2.924  -5.520  1.00  1.02           H  
ATOM    266  HA  PHE A  17       5.016  -4.299  -3.402  1.00  1.02           H  
ATOM    267 1HB  PHE A  17       4.531  -1.640  -4.625  1.00  1.02           H  
ATOM    268 2HB  PHE A  17       3.405  -2.240  -3.433  1.00  1.02           H  
ATOM    269  HD1 PHE A  17       7.146  -2.450  -3.670  1.00  1.02           H  
ATOM    270  HD2 PHE A  17       3.763  -1.111  -1.424  1.00  1.02           H  
ATOM    271  HE1 PHE A  17       8.570  -1.675  -1.859  1.00  1.02           H  
ATOM    272  HE2 PHE A  17       5.284  -0.327   0.382  1.00  1.02           H  
ATOM    273  HZ  PHE A  17       7.700  -0.632   0.154  1.00  1.02           H  
ATOM    274  N   GLU A  18       3.145  -4.209  -6.068  1.00  1.10           N  
ATOM    275  CA  GLU A  18       1.941  -4.771  -6.663  1.00  1.10           C  
ATOM    276  C   GLU A  18       2.067  -6.257  -7.046  1.00  1.10           C  
ATOM    277  O   GLU A  18       1.104  -6.847  -7.545  1.00  1.10           O  
ATOM    278  CB  GLU A  18       1.537  -3.956  -7.894  1.00  1.10           C  
ATOM    279  CG  GLU A  18       1.115  -2.502  -7.590  1.00  1.10           C  
ATOM    280  CD  GLU A  18      -0.143  -2.405  -6.747  1.00  1.10           C  
ATOM    281  OE1 GLU A  18      -1.112  -3.040  -7.095  1.00  1.10           O  
ATOM    282  OE2 GLU A  18      -0.140  -1.693  -5.771  1.00  1.10           O  
ATOM    283  H   GLU A  18       3.765  -3.628  -6.635  1.00  1.10           H  
ATOM    284  HA  GLU A  18       1.143  -4.689  -5.930  1.00  1.10           H  
ATOM    285 1HB  GLU A  18       2.382  -3.916  -8.587  1.00  1.10           H  
ATOM    286 2HB  GLU A  18       0.713  -4.451  -8.404  1.00  1.10           H  
ATOM    287 1HG  GLU A  18       1.927  -2.008  -7.057  1.00  1.10           H  
ATOM    288 2HG  GLU A  18       0.963  -1.975  -8.530  1.00  1.10           H  
ATOM    289  N   LYS A  19       3.230  -6.876  -6.822  1.00  1.15           N  
ATOM    290  CA  LYS A  19       3.373  -8.297  -7.113  1.00  1.15           C  
ATOM    291  C   LYS A  19       2.750  -9.073  -5.973  1.00  1.15           C  
ATOM    292  O   LYS A  19       2.852  -8.671  -4.811  1.00  1.15           O  
ATOM    293  CB  LYS A  19       4.839  -8.719  -7.250  1.00  1.15           C  
ATOM    294  CG  LYS A  19       5.577  -8.177  -8.432  1.00  1.15           C  
ATOM    295  CD  LYS A  19       7.024  -8.629  -8.390  1.00  1.15           C  
ATOM    296  CE  LYS A  19       7.834  -8.080  -9.546  1.00  1.15           C  
ATOM    297  NZ  LYS A  19       9.282  -8.425  -9.396  1.00  1.15           N  
ATOM    298  H   LYS A  19       4.019  -6.378  -6.410  1.00  1.15           H  
ATOM    299  HA  LYS A  19       2.837  -8.533  -8.032  1.00  1.15           H  
ATOM    300 1HB  LYS A  19       5.387  -8.395  -6.363  1.00  1.15           H  
ATOM    301 2HB  LYS A  19       4.900  -9.804  -7.290  1.00  1.15           H  
ATOM    302 1HG  LYS A  19       5.110  -8.511  -9.357  1.00  1.15           H  
ATOM    303 2HG  LYS A  19       5.545  -7.110  -8.395  1.00  1.15           H  
ATOM    304 1HD  LYS A  19       7.475  -8.286  -7.454  1.00  1.15           H  
ATOM    305 2HD  LYS A  19       7.069  -9.715  -8.412  1.00  1.15           H  
ATOM    306 1HE  LYS A  19       7.462  -8.498 -10.477  1.00  1.15           H  
ATOM    307 2HE  LYS A  19       7.732  -6.996  -9.575  1.00  1.15           H  
ATOM    308 1HZ  LYS A  19       9.809  -8.048 -10.163  1.00  1.15           H  
ATOM    309 2HZ  LYS A  19       9.612  -7.999  -8.506  1.00  1.15           H  
ATOM    310 3HZ  LYS A  19       9.402  -9.423  -9.360  1.00  1.15           H  
ATOM    311  N   GLU A  20       2.183 -10.234  -6.267  1.00  1.18           N  
ATOM    312  CA  GLU A  20       1.598 -11.020  -5.190  1.00  1.18           C  
ATOM    313  C   GLU A  20       2.636 -11.408  -4.148  1.00  1.18           C  
ATOM    314  O   GLU A  20       2.345 -11.427  -2.956  1.00  1.18           O  
ATOM    315  CB  GLU A  20       0.925 -12.272  -5.744  1.00  1.18           C  
ATOM    316  CG  GLU A  20      -0.340 -11.991  -6.543  1.00  1.18           C  
ATOM    317  CD  GLU A  20      -0.979 -13.239  -7.102  1.00  1.18           C  
ATOM    318  OE1 GLU A  20      -0.399 -14.294  -6.976  1.00  1.18           O  
ATOM    319  OE2 GLU A  20      -2.051 -13.134  -7.652  1.00  1.18           O  
ATOM    320  H   GLU A  20       2.119 -10.546  -7.226  1.00  1.18           H  
ATOM    321  HA  GLU A  20       0.838 -10.417  -4.701  1.00  1.18           H  
ATOM    322 1HB  GLU A  20       1.622 -12.806  -6.389  1.00  1.18           H  
ATOM    323 2HB  GLU A  20       0.664 -12.937  -4.921  1.00  1.18           H  
ATOM    324 1HG  GLU A  20      -1.057 -11.486  -5.896  1.00  1.18           H  
ATOM    325 2HG  GLU A  20      -0.094 -11.314  -7.361  1.00  1.18           H  
ATOM    326  N   TYR A  21       3.857 -11.690  -4.585  1.00  1.18           N  
ATOM    327  CA  TYR A  21       4.902 -12.103  -3.659  1.00  1.18           C  
ATOM    328  C   TYR A  21       5.113 -11.029  -2.589  1.00  1.18           C  
ATOM    329  O   TYR A  21       5.129 -11.320  -1.389  1.00  1.18           O  
ATOM    330  CB  TYR A  21       6.198 -12.368  -4.416  1.00  1.18           C  
ATOM    331  CG  TYR A  21       7.306 -12.910  -3.565  1.00  1.18           C  
ATOM    332  CD1 TYR A  21       7.273 -14.259  -3.257  1.00  1.18           C  
ATOM    333  CD2 TYR A  21       8.346 -12.111  -3.107  1.00  1.18           C  
ATOM    334  CE1 TYR A  21       8.257 -14.822  -2.499  1.00  1.18           C  
ATOM    335  CE2 TYR A  21       9.345 -12.683  -2.340  1.00  1.18           C  
ATOM    336  CZ  TYR A  21       9.292 -14.047  -2.040  1.00  1.18           C  
ATOM    337  OH  TYR A  21      10.263 -14.646  -1.284  1.00  1.18           O  
ATOM    338  H   TYR A  21       4.047 -11.639  -5.574  1.00  1.18           H  
ATOM    339  HA  TYR A  21       4.585 -13.017  -3.158  1.00  1.18           H  
ATOM    340 1HB  TYR A  21       6.009 -13.079  -5.220  1.00  1.18           H  
ATOM    341 2HB  TYR A  21       6.546 -11.442  -4.876  1.00  1.18           H  
ATOM    342  HD1 TYR A  21       6.454 -14.877  -3.624  1.00  1.18           H  
ATOM    343  HD2 TYR A  21       8.377 -11.046  -3.352  1.00  1.18           H  
ATOM    344  HE1 TYR A  21       8.222 -15.885  -2.262  1.00  1.18           H  
ATOM    345  HE2 TYR A  21      10.167 -12.068  -1.980  1.00  1.18           H  
ATOM    346  HH  TYR A  21      10.088 -15.591  -1.229  1.00  1.18           H  
ATOM    347  N   TYR A  22       5.293  -9.781  -3.031  1.00  1.15           N  
ATOM    348  CA  TYR A  22       5.505  -8.671  -2.114  1.00  1.15           C  
ATOM    349  C   TYR A  22       4.304  -8.503  -1.204  1.00  1.15           C  
ATOM    350  O   TYR A  22       4.450  -8.241  -0.013  1.00  1.15           O  
ATOM    351  CB  TYR A  22       5.758  -7.353  -2.796  1.00  1.15           C  
ATOM    352  CG  TYR A  22       6.149  -6.311  -1.785  1.00  1.15           C  
ATOM    353  CD1 TYR A  22       7.487  -6.148  -1.472  1.00  1.15           C  
ATOM    354  CD2 TYR A  22       5.184  -5.562  -1.129  1.00  1.15           C  
ATOM    355  CE1 TYR A  22       7.857  -5.238  -0.535  1.00  1.15           C  
ATOM    356  CE2 TYR A  22       5.567  -4.647  -0.194  1.00  1.15           C  
ATOM    357  CZ  TYR A  22       6.901  -4.493   0.097  1.00  1.15           C  
ATOM    358  OH  TYR A  22       7.286  -3.605   1.010  1.00  1.15           O  
ATOM    359  H   TYR A  22       5.259  -9.595  -4.023  1.00  1.15           H  
ATOM    360  HA  TYR A  22       6.369  -8.900  -1.491  1.00  1.15           H  
ATOM    361 1HB  TYR A  22       6.560  -7.458  -3.527  1.00  1.15           H  
ATOM    362 2HB  TYR A  22       4.855  -7.023  -3.316  1.00  1.15           H  
ATOM    363  HD1 TYR A  22       8.244  -6.750  -1.978  1.00  1.15           H  
ATOM    364  HD2 TYR A  22       4.126  -5.699  -1.368  1.00  1.15           H  
ATOM    365  HE1 TYR A  22       8.902  -5.105  -0.287  1.00  1.15           H  
ATOM    366  HE2 TYR A  22       4.818  -4.046   0.317  1.00  1.15           H  
ATOM    367  HH  TYR A  22       6.539  -3.055   1.249  1.00  1.15           H  
ATOM    368  N   ARG A  23       3.100  -8.581  -1.769  1.00  1.11           N  
ATOM    369  CA  ARG A  23       1.915  -8.403  -0.948  1.00  1.11           C  
ATOM    370  C   ARG A  23       1.882  -9.467   0.155  1.00  1.11           C  
ATOM    371  O   ARG A  23       1.582  -9.157   1.311  1.00  1.11           O  
ATOM    372  CB  ARG A  23       0.667  -8.512  -1.805  1.00  1.11           C  
ATOM    373  CG  ARG A  23       0.425  -7.340  -2.776  1.00  1.11           C  
ATOM    374  CD  ARG A  23      -0.728  -7.628  -3.669  1.00  1.11           C  
ATOM    375  NE  ARG A  23      -1.014  -6.560  -4.625  1.00  1.11           N  
ATOM    376  CZ  ARG A  23      -1.775  -6.740  -5.726  1.00  1.11           C  
ATOM    377  NH1 ARG A  23      -2.280  -7.932  -5.966  1.00  1.11           N  
ATOM    378  NH2 ARG A  23      -2.027  -5.751  -6.570  1.00  1.11           N  
ATOM    379  H   ARG A  23       3.009  -8.768  -2.770  1.00  1.11           H  
ATOM    380  HA  ARG A  23       1.951  -7.414  -0.493  1.00  1.11           H  
ATOM    381 1HB  ARG A  23       0.726  -9.418  -2.402  1.00  1.11           H  
ATOM    382 2HB  ARG A  23      -0.207  -8.602  -1.162  1.00  1.11           H  
ATOM    383 1HG  ARG A  23       0.221  -6.429  -2.216  1.00  1.11           H  
ATOM    384 2HG  ARG A  23       1.314  -7.192  -3.396  1.00  1.11           H  
ATOM    385 1HD  ARG A  23      -0.510  -8.529  -4.236  1.00  1.11           H  
ATOM    386 2HD  ARG A  23      -1.617  -7.790  -3.065  1.00  1.11           H  
ATOM    387  HE  ARG A  23      -0.624  -5.638  -4.455  1.00  1.11           H  
ATOM    388 1HH1 ARG A  23      -2.097  -8.694  -5.330  1.00  1.11           H  
ATOM    389 2HH1 ARG A  23      -2.846  -8.084  -6.787  1.00  1.11           H  
ATOM    390 1HH2 ARG A  23      -1.656  -4.801  -6.424  1.00  1.11           H  
ATOM    391 2HH2 ARG A  23      -2.592  -5.920  -7.384  1.00  1.11           H  
ATOM    392  N   LYS A  24       2.260 -10.709  -0.176  1.00  1.06           N  
ATOM    393  CA  LYS A  24       2.293 -11.777   0.817  1.00  1.06           C  
ATOM    394  C   LYS A  24       3.330 -11.467   1.892  1.00  1.06           C  
ATOM    395  O   LYS A  24       3.077 -11.678   3.079  1.00  1.06           O  
ATOM    396  CB  LYS A  24       2.572 -13.121   0.145  1.00  1.06           C  
ATOM    397  CG  LYS A  24       1.402 -13.648  -0.699  1.00  1.06           C  
ATOM    398  CD  LYS A  24       1.760 -14.942  -1.412  1.00  1.06           C  
ATOM    399  CE  LYS A  24       0.606 -15.434  -2.279  1.00  1.06           C  
ATOM    400  NZ  LYS A  24       0.960 -16.674  -3.025  1.00  1.06           N  
ATOM    401  H   LYS A  24       2.497 -10.924  -1.146  1.00  1.06           H  
ATOM    402  HA  LYS A  24       1.316 -11.830   1.298  1.00  1.06           H  
ATOM    403 1HB  LYS A  24       3.435 -13.022  -0.513  1.00  1.06           H  
ATOM    404 2HB  LYS A  24       2.817 -13.865   0.899  1.00  1.06           H  
ATOM    405 1HG  LYS A  24       0.549 -13.832  -0.048  1.00  1.06           H  
ATOM    406 2HG  LYS A  24       1.114 -12.903  -1.431  1.00  1.06           H  
ATOM    407 1HD  LYS A  24       2.631 -14.767  -2.048  1.00  1.06           H  
ATOM    408 2HD  LYS A  24       2.011 -15.708  -0.681  1.00  1.06           H  
ATOM    409 1HE  LYS A  24      -0.255 -15.636  -1.644  1.00  1.06           H  
ATOM    410 2HE  LYS A  24       0.342 -14.653  -2.996  1.00  1.06           H  
ATOM    411 1HZ  LYS A  24       0.172 -16.964  -3.588  1.00  1.06           H  
ATOM    412 2HZ  LYS A  24       1.750 -16.486  -3.627  1.00  1.06           H  
ATOM    413 3HZ  LYS A  24       1.197 -17.407  -2.373  1.00  1.06           H  
ATOM    414  N   LEU A  25       4.471 -10.910   1.482  1.00  1.01           N  
ATOM    415  CA  LEU A  25       5.532 -10.486   2.393  1.00  1.01           C  
ATOM    416  C   LEU A  25       5.019  -9.430   3.354  1.00  1.01           C  
ATOM    417  O   LEU A  25       5.245  -9.517   4.565  1.00  1.01           O  
ATOM    418  CB  LEU A  25       6.704  -9.934   1.590  1.00  1.01           C  
ATOM    419  CG  LEU A  25       7.861  -9.338   2.309  1.00  1.01           C  
ATOM    420  CD1 LEU A  25       8.512 -10.362   3.195  1.00  1.01           C  
ATOM    421  CD2 LEU A  25       8.797  -8.817   1.229  1.00  1.01           C  
ATOM    422  H   LEU A  25       4.620 -10.795   0.478  1.00  1.01           H  
ATOM    423  HA  LEU A  25       5.867 -11.351   2.963  1.00  1.01           H  
ATOM    424 1HB  LEU A  25       7.088 -10.737   0.958  1.00  1.01           H  
ATOM    425 2HB  LEU A  25       6.348  -9.167   0.950  1.00  1.01           H  
ATOM    426  HG  LEU A  25       7.536  -8.510   2.940  1.00  1.01           H  
ATOM    427 1HD1 LEU A  25       9.355  -9.929   3.687  1.00  1.01           H  
ATOM    428 2HD1 LEU A  25       7.799 -10.715   3.939  1.00  1.01           H  
ATOM    429 3HD1 LEU A  25       8.834 -11.179   2.594  1.00  1.01           H  
ATOM    430 1HD2 LEU A  25       9.649  -8.379   1.669  1.00  1.01           H  
ATOM    431 2HD2 LEU A  25       9.103  -9.636   0.591  1.00  1.01           H  
ATOM    432 3HD2 LEU A  25       8.272  -8.076   0.633  1.00  1.01           H  
ATOM    433  N   ALA A  26       4.339  -8.418   2.814  1.00  0.97           N  
ATOM    434  CA  ALA A  26       3.788  -7.361   3.640  1.00  0.97           C  
ATOM    435  C   ALA A  26       2.804  -7.940   4.649  1.00  0.97           C  
ATOM    436  O   ALA A  26       2.832  -7.573   5.828  1.00  0.97           O  
ATOM    437  CB  ALA A  26       3.087  -6.337   2.771  1.00  0.97           C  
ATOM    438  H   ALA A  26       4.206  -8.395   1.804  1.00  0.97           H  
ATOM    439  HA  ALA A  26       4.604  -6.887   4.183  1.00  0.97           H  
ATOM    440 1HB  ALA A  26       2.687  -5.551   3.398  1.00  0.97           H  
ATOM    441 2HB  ALA A  26       3.796  -5.921   2.059  1.00  0.97           H  
ATOM    442 3HB  ALA A  26       2.274  -6.819   2.232  1.00  0.97           H  
ATOM    443  N   ASP A  27       1.969  -8.890   4.211  1.00  0.93           N  
ATOM    444  CA  ASP A  27       1.023  -9.497   5.132  1.00  0.93           C  
ATOM    445  C   ASP A  27       1.739 -10.341   6.172  1.00  0.93           C  
ATOM    446  O   ASP A  27       1.381 -10.303   7.350  1.00  0.93           O  
ATOM    447  CB  ASP A  27      -0.058 -10.284   4.387  1.00  0.93           C  
ATOM    448  CG  ASP A  27      -1.108  -9.346   3.676  1.00  0.93           C  
ATOM    449  OD1 ASP A  27      -1.123  -8.143   3.963  1.00  0.93           O  
ATOM    450  OD2 ASP A  27      -1.888  -9.840   2.898  1.00  0.93           O  
ATOM    451  H   ASP A  27       1.972  -9.163   3.226  1.00  0.93           H  
ATOM    452  HA  ASP A  27       0.518  -8.706   5.663  1.00  0.93           H  
ATOM    453 1HB  ASP A  27       0.420 -10.908   3.628  1.00  0.93           H  
ATOM    454 2HB  ASP A  27      -0.577 -10.946   5.081  1.00  0.93           H  
ATOM    455  N   PHE A  28       2.791 -11.049   5.767  1.00  0.90           N  
ATOM    456  CA  PHE A  28       3.560 -11.851   6.701  1.00  0.90           C  
ATOM    457  C   PHE A  28       4.084 -10.934   7.790  1.00  0.90           C  
ATOM    458  O   PHE A  28       3.898 -11.198   8.978  1.00  0.90           O  
ATOM    459  CB  PHE A  28       4.710 -12.582   5.991  1.00  0.90           C  
ATOM    460  CG  PHE A  28       5.586 -13.399   6.897  1.00  0.90           C  
ATOM    461  CD1 PHE A  28       5.151 -14.629   7.361  1.00  0.90           C  
ATOM    462  CD2 PHE A  28       6.845 -12.957   7.275  1.00  0.90           C  
ATOM    463  CE1 PHE A  28       5.944 -15.393   8.188  1.00  0.90           C  
ATOM    464  CE2 PHE A  28       7.633 -13.731   8.102  1.00  0.90           C  
ATOM    465  CZ  PHE A  28       7.182 -14.941   8.559  1.00  0.90           C  
ATOM    466  H   PHE A  28       3.047 -11.056   4.783  1.00  0.90           H  
ATOM    467  HA  PHE A  28       2.900 -12.591   7.157  1.00  0.90           H  
ATOM    468 1HB  PHE A  28       4.299 -13.238   5.225  1.00  0.90           H  
ATOM    469 2HB  PHE A  28       5.337 -11.858   5.485  1.00  0.90           H  
ATOM    470  HD1 PHE A  28       4.164 -14.988   7.069  1.00  0.90           H  
ATOM    471  HD2 PHE A  28       7.204 -11.992   6.913  1.00  0.90           H  
ATOM    472  HE1 PHE A  28       5.583 -16.354   8.554  1.00  0.90           H  
ATOM    473  HE2 PHE A  28       8.609 -13.393   8.405  1.00  0.90           H  
ATOM    474  HZ  PHE A  28       7.807 -15.538   9.219  1.00  0.90           H  
ATOM    475  N   LEU A  29       4.711  -9.827   7.394  1.00  0.87           N  
ATOM    476  CA  LEU A  29       5.234  -8.916   8.390  1.00  0.87           C  
ATOM    477  C   LEU A  29       4.153  -8.387   9.317  1.00  0.87           C  
ATOM    478  O   LEU A  29       4.365  -8.334  10.526  1.00  0.87           O  
ATOM    479  CB  LEU A  29       5.968  -7.735   7.780  1.00  0.87           C  
ATOM    480  CG  LEU A  29       6.461  -6.747   8.868  1.00  0.87           C  
ATOM    481  CD1 LEU A  29       7.403  -7.477   9.833  1.00  0.87           C  
ATOM    482  CD2 LEU A  29       7.168  -5.604   8.239  1.00  0.87           C  
ATOM    483  H   LEU A  29       4.830  -9.635   6.399  1.00  0.87           H  
ATOM    484  HA  LEU A  29       5.951  -9.467   8.995  1.00  0.87           H  
ATOM    485 1HB  LEU A  29       6.825  -8.098   7.213  1.00  0.87           H  
ATOM    486 2HB  LEU A  29       5.291  -7.208   7.101  1.00  0.87           H  
ATOM    487  HG  LEU A  29       5.602  -6.378   9.435  1.00  0.87           H  
ATOM    488 1HD1 LEU A  29       7.738  -6.782  10.605  1.00  0.87           H  
ATOM    489 2HD1 LEU A  29       6.875  -8.308  10.301  1.00  0.87           H  
ATOM    490 3HD1 LEU A  29       8.270  -7.859   9.288  1.00  0.87           H  
ATOM    491 1HD2 LEU A  29       7.501  -4.932   9.023  1.00  0.87           H  
ATOM    492 2HD2 LEU A  29       8.029  -5.971   7.694  1.00  0.87           H  
ATOM    493 3HD2 LEU A  29       6.494  -5.080   7.560  1.00  0.87           H  
ATOM    494  N   LYS A  30       3.006  -7.968   8.776  1.00  0.85           N  
ATOM    495  CA  LYS A  30       1.949  -7.449   9.637  1.00  0.85           C  
ATOM    496  C   LYS A  30       1.476  -8.512  10.642  1.00  0.85           C  
ATOM    497  O   LYS A  30       1.225  -8.198  11.818  1.00  0.85           O  
ATOM    498  CB  LYS A  30       0.779  -6.946   8.781  1.00  0.85           C  
ATOM    499  CG  LYS A  30       1.058  -5.626   8.017  1.00  0.85           C  
ATOM    500  CD  LYS A  30      -0.191  -5.141   7.269  1.00  0.85           C  
ATOM    501  CE  LYS A  30      -0.477  -6.105   6.134  1.00  0.85           C  
ATOM    502  NZ  LYS A  30      -1.585  -5.714   5.244  1.00  0.85           N  
ATOM    503  H   LYS A  30       2.872  -8.005   7.764  1.00  0.85           H  
ATOM    504  HA  LYS A  30       2.349  -6.608  10.199  1.00  0.85           H  
ATOM    505 1HB  LYS A  30       0.530  -7.710   8.041  1.00  0.85           H  
ATOM    506 2HB  LYS A  30      -0.098  -6.801   9.409  1.00  0.85           H  
ATOM    507 1HG  LYS A  30       1.375  -4.858   8.722  1.00  0.85           H  
ATOM    508 2HG  LYS A  30       1.861  -5.786   7.300  1.00  0.85           H  
ATOM    509 1HD  LYS A  30      -1.044  -5.110   7.944  1.00  0.85           H  
ATOM    510 2HD  LYS A  30      -0.020  -4.145   6.863  1.00  0.85           H  
ATOM    511 1HE  LYS A  30       0.426  -6.210   5.534  1.00  0.85           H  
ATOM    512 2HE  LYS A  30      -0.723  -7.067   6.573  1.00  0.85           H  
ATOM    513 1HZ  LYS A  30      -1.641  -6.484   4.548  1.00  0.85           H  
ATOM    514 2HZ  LYS A  30      -2.446  -5.646   5.756  1.00  0.85           H  
ATOM    515 3HZ  LYS A  30      -1.385  -4.844   4.791  1.00  0.85           H  
ATOM    516  N   GLU A  31       1.380  -9.780  10.216  1.00  0.82           N  
ATOM    517  CA  GLU A  31       0.981 -10.822  11.159  1.00  0.82           C  
ATOM    518  C   GLU A  31       2.054 -11.033  12.232  1.00  0.82           C  
ATOM    519  O   GLU A  31       1.729 -11.178  13.421  1.00  0.82           O  
ATOM    520  CB  GLU A  31       0.680 -12.148  10.443  1.00  0.82           C  
ATOM    521  CG  GLU A  31      -0.603 -12.144   9.588  1.00  0.82           C  
ATOM    522  CD  GLU A  31      -0.881 -13.473   8.890  1.00  0.82           C  
ATOM    523  OE1 GLU A  31      -0.060 -14.360   8.965  1.00  0.82           O  
ATOM    524  OE2 GLU A  31      -1.927 -13.594   8.289  1.00  0.82           O  
ATOM    525  H   GLU A  31       1.575 -10.015   9.240  1.00  0.82           H  
ATOM    526  HA  GLU A  31       0.069 -10.497  11.657  1.00  0.82           H  
ATOM    527 1HB  GLU A  31       1.517 -12.392   9.782  1.00  0.82           H  
ATOM    528 2HB  GLU A  31       0.600 -12.948  11.177  1.00  0.82           H  
ATOM    529 1HG  GLU A  31      -1.449 -11.900  10.228  1.00  0.82           H  
ATOM    530 2HG  GLU A  31      -0.516 -11.358   8.838  1.00  0.82           H  
ATOM    531  N   GLU A  32       3.335 -11.000  11.823  1.00  0.79           N  
ATOM    532  CA  GLU A  32       4.437 -11.183  12.764  1.00  0.79           C  
ATOM    533  C   GLU A  32       4.482 -10.029  13.745  1.00  0.79           C  
ATOM    534  O   GLU A  32       4.684 -10.243  14.930  1.00  0.79           O  
ATOM    535  CB  GLU A  32       5.777 -11.278  12.018  1.00  0.79           C  
ATOM    536  CG  GLU A  32       5.978 -12.559  11.195  1.00  0.79           C  
ATOM    537  CD  GLU A  32       6.222 -13.804  12.008  1.00  0.79           C  
ATOM    538  OE1 GLU A  32       7.162 -13.810  12.773  1.00  0.79           O  
ATOM    539  OE2 GLU A  32       5.467 -14.742  11.901  1.00  0.79           O  
ATOM    540  H   GLU A  32       3.537 -10.881  10.828  1.00  0.79           H  
ATOM    541  HA  GLU A  32       4.270 -12.104  13.320  1.00  0.79           H  
ATOM    542 1HB  GLU A  32       5.875 -10.431  11.343  1.00  0.79           H  
ATOM    543 2HB  GLU A  32       6.592 -11.221  12.734  1.00  0.79           H  
ATOM    544 1HG  GLU A  32       5.097 -12.723  10.580  1.00  0.79           H  
ATOM    545 2HG  GLU A  32       6.816 -12.399  10.529  1.00  0.79           H  
ATOM    546  N   TYR A  33       4.231  -8.817  13.257  1.00  0.76           N  
ATOM    547  CA  TYR A  33       4.201  -7.605  14.067  1.00  0.76           C  
ATOM    548  C   TYR A  33       3.106  -7.703  15.125  1.00  0.76           C  
ATOM    549  O   TYR A  33       3.308  -7.358  16.289  1.00  0.76           O  
ATOM    550  CB  TYR A  33       4.019  -6.372  13.177  1.00  0.76           C  
ATOM    551  CG  TYR A  33       3.973  -5.066  13.910  1.00  0.76           C  
ATOM    552  CD1 TYR A  33       5.149  -4.484  14.382  1.00  0.76           C  
ATOM    553  CD2 TYR A  33       2.760  -4.437  14.102  1.00  0.76           C  
ATOM    554  CE1 TYR A  33       5.093  -3.279  15.053  1.00  0.76           C  
ATOM    555  CE2 TYR A  33       2.704  -3.236  14.769  1.00  0.76           C  
ATOM    556  CZ  TYR A  33       3.857  -2.656  15.247  1.00  0.76           C  
ATOM    557  OH  TYR A  33       3.781  -1.461  15.924  1.00  0.76           O  
ATOM    558  H   TYR A  33       4.081  -8.723  12.258  1.00  0.76           H  
ATOM    559  HA  TYR A  33       5.154  -7.518  14.590  1.00  0.76           H  
ATOM    560 1HB  TYR A  33       4.833  -6.329  12.448  1.00  0.76           H  
ATOM    561 2HB  TYR A  33       3.094  -6.474  12.615  1.00  0.76           H  
ATOM    562  HD1 TYR A  33       6.109  -4.982  14.227  1.00  0.76           H  
ATOM    563  HD2 TYR A  33       1.845  -4.897  13.726  1.00  0.76           H  
ATOM    564  HE1 TYR A  33       6.008  -2.825  15.429  1.00  0.76           H  
ATOM    565  HE2 TYR A  33       1.743  -2.745  14.924  1.00  0.76           H  
ATOM    566  HH  TYR A  33       2.857  -1.214  16.032  1.00  0.76           H  
ATOM    567  N   SER A  34       1.912  -8.116  14.696  1.00  0.73           N  
ATOM    568  CA  SER A  34       0.774  -8.253  15.590  1.00  0.73           C  
ATOM    569  C   SER A  34       0.987  -9.324  16.678  1.00  0.73           C  
ATOM    570  O   SER A  34       0.561  -9.140  17.821  1.00  0.73           O  
ATOM    571  CB  SER A  34      -0.458  -8.610  14.779  1.00  0.73           C  
ATOM    572  OG  SER A  34      -0.796  -7.570  13.897  1.00  0.73           O  
ATOM    573  H   SER A  34       1.787  -8.343  13.710  1.00  0.73           H  
ATOM    574  HA  SER A  34       0.612  -7.293  16.079  1.00  0.73           H  
ATOM    575 1HB  SER A  34      -0.267  -9.522  14.212  1.00  0.73           H  
ATOM    576 2HB  SER A  34      -1.288  -8.808  15.451  1.00  0.73           H  
ATOM    577  HG  SER A  34      -0.099  -7.578  13.204  1.00  0.73           H  
ATOM    578  N   THR A  35       1.619 -10.449  16.310  1.00  0.70           N  
ATOM    579  CA  THR A  35       1.827 -11.581  17.220  1.00  0.70           C  
ATOM    580  C   THR A  35       3.097 -11.525  18.088  1.00  0.70           C  
ATOM    581  O   THR A  35       3.062 -11.886  19.267  1.00  0.70           O  
ATOM    582  CB  THR A  35       1.871 -12.897  16.429  1.00  0.70           C  
ATOM    583  OG1 THR A  35       0.654 -13.057  15.689  1.00  0.70           O  
ATOM    584  CG2 THR A  35       2.046 -14.066  17.380  1.00  0.70           C  
ATOM    585  H   THR A  35       1.926 -10.543  15.342  1.00  0.70           H  
ATOM    586  HA  THR A  35       0.973 -11.619  17.895  1.00  0.70           H  
ATOM    587  HB  THR A  35       2.711 -12.869  15.729  1.00  0.70           H  
ATOM    588  HG1 THR A  35       0.687 -12.466  14.913  1.00  0.70           H  
ATOM    589 1HG2 THR A  35       2.084 -14.994  16.812  1.00  0.70           H  
ATOM    590 2HG2 THR A  35       2.974 -13.943  17.936  1.00  0.70           H  
ATOM    591 3HG2 THR A  35       1.210 -14.098  18.075  1.00  0.70           H  
ATOM    592  N   HIS A  36       4.219 -11.128  17.495  1.00  0.67           N  
ATOM    593  CA  HIS A  36       5.530 -11.155  18.135  1.00  0.67           C  
ATOM    594  C   HIS A  36       6.134  -9.766  18.179  1.00  0.67           C  
ATOM    595  O   HIS A  36       5.800  -8.910  17.370  1.00  0.67           O  
ATOM    596  CB  HIS A  36       6.486 -12.039  17.322  1.00  0.67           C  
ATOM    597  CG  HIS A  36       6.062 -13.457  17.191  1.00  0.67           C  
ATOM    598  ND1 HIS A  36       6.080 -14.344  18.245  1.00  0.67           N  
ATOM    599  CD2 HIS A  36       5.610 -14.148  16.122  1.00  0.67           C  
ATOM    600  CE1 HIS A  36       5.655 -15.524  17.829  1.00  0.67           C  
ATOM    601  NE2 HIS A  36       5.364 -15.432  16.544  1.00  0.67           N  
ATOM    602  H   HIS A  36       4.185 -10.810  16.536  1.00  0.67           H  
ATOM    603  HA  HIS A  36       5.450 -11.534  19.152  1.00  0.67           H  
ATOM    604 1HB  HIS A  36       6.584 -11.624  16.315  1.00  0.67           H  
ATOM    605 2HB  HIS A  36       7.476 -12.016  17.775  1.00  0.67           H  
ATOM    606  HD2 HIS A  36       5.469 -13.758  15.109  1.00  0.67           H  
ATOM    607  HE1 HIS A  36       5.559 -16.418  18.442  1.00  0.67           H  
ATOM    608  HE2 HIS A  36       5.016 -16.179  15.959  1.00  0.67           H  
ATOM    609  N   VAL A  37       7.071  -9.526  19.076  1.00  0.65           N  
ATOM    610  CA  VAL A  37       7.697  -8.220  19.014  1.00  0.65           C  
ATOM    611  C   VAL A  37       8.793  -8.248  17.953  1.00  0.65           C  
ATOM    612  O   VAL A  37       9.691  -9.095  18.012  1.00  0.65           O  
ATOM    613  CB  VAL A  37       8.261  -7.817  20.368  1.00  0.65           C  
ATOM    614  CG1 VAL A  37       8.929  -6.515  20.224  1.00  0.65           C  
ATOM    615  CG2 VAL A  37       7.152  -7.752  21.391  1.00  0.65           C  
ATOM    616  H   VAL A  37       7.342 -10.218  19.760  1.00  0.65           H  
ATOM    617  HA  VAL A  37       6.948  -7.481  18.724  1.00  0.65           H  
ATOM    618  HB  VAL A  37       9.010  -8.543  20.686  1.00  0.65           H  
ATOM    619 1HG1 VAL A  37       9.341  -6.222  21.175  1.00  0.65           H  
ATOM    620 2HG1 VAL A  37       9.716  -6.603  19.490  1.00  0.65           H  
ATOM    621 3HG1 VAL A  37       8.212  -5.766  19.895  1.00  0.65           H  
ATOM    622 1HG2 VAL A  37       7.567  -7.457  22.356  1.00  0.65           H  
ATOM    623 2HG2 VAL A  37       6.411  -7.018  21.074  1.00  0.65           H  
ATOM    624 3HG2 VAL A  37       6.680  -8.730  21.481  1.00  0.65           H  
ATOM    625  N   VAL A  38       8.660  -7.360  16.965  1.00  0.65           N  
ATOM    626  CA  VAL A  38       9.544  -7.274  15.800  1.00  0.65           C  
ATOM    627  C   VAL A  38      10.103  -5.867  15.606  1.00  0.65           C  
ATOM    628  O   VAL A  38       9.364  -4.885  15.734  1.00  0.65           O  
ATOM    629  CB  VAL A  38       8.771  -7.696  14.524  1.00  0.65           C  
ATOM    630  CG1 VAL A  38       9.657  -7.593  13.295  1.00  0.65           C  
ATOM    631  CG2 VAL A  38       8.235  -9.120  14.671  1.00  0.65           C  
ATOM    632  H   VAL A  38       7.878  -6.720  17.020  1.00  0.65           H  
ATOM    633  HA  VAL A  38      10.382  -7.946  15.950  1.00  0.65           H  
ATOM    634  HB  VAL A  38       7.935  -7.013  14.378  1.00  0.65           H  
ATOM    635 1HG1 VAL A  38       9.088  -7.875  12.412  1.00  0.65           H  
ATOM    636 2HG1 VAL A  38      10.006  -6.569  13.184  1.00  0.65           H  
ATOM    637 3HG1 VAL A  38      10.506  -8.257  13.399  1.00  0.65           H  
ATOM    638 1HG2 VAL A  38       7.683  -9.386  13.775  1.00  0.65           H  
ATOM    639 2HG2 VAL A  38       9.060  -9.803  14.805  1.00  0.65           H  
ATOM    640 3HG2 VAL A  38       7.569  -9.184  15.526  1.00  0.65           H  
ATOM    641  N   TYR A  39      11.404  -5.774  15.322  1.00  0.65           N  
ATOM    642  CA  TYR A  39      12.026  -4.479  15.093  1.00  0.65           C  
ATOM    643  C   TYR A  39      12.698  -4.395  13.713  1.00  0.65           C  
ATOM    644  O   TYR A  39      13.091  -5.412  13.148  1.00  0.65           O  
ATOM    645  CB  TYR A  39      13.067  -4.182  16.173  1.00  0.65           C  
ATOM    646  CG  TYR A  39      12.497  -4.134  17.540  1.00  0.65           C  
ATOM    647  CD1 TYR A  39      12.631  -5.219  18.355  1.00  0.65           C  
ATOM    648  CD2 TYR A  39      11.795  -3.017  17.972  1.00  0.65           C  
ATOM    649  CE1 TYR A  39      12.101  -5.194  19.596  1.00  0.65           C  
ATOM    650  CE2 TYR A  39      11.242  -3.010  19.238  1.00  0.65           C  
ATOM    651  CZ  TYR A  39      11.403  -4.113  20.045  1.00  0.65           C  
ATOM    652  OH  TYR A  39      10.891  -4.138  21.327  1.00  0.65           O  
ATOM    653  H   TYR A  39      11.953  -6.627  15.238  1.00  0.65           H  
ATOM    654  HA  TYR A  39      11.250  -3.731  15.163  1.00  0.65           H  
ATOM    655 1HB  TYR A  39      13.845  -4.955  16.154  1.00  0.65           H  
ATOM    656 2HB  TYR A  39      13.554  -3.229  15.972  1.00  0.65           H  
ATOM    657  HD1 TYR A  39      13.180  -6.098  18.012  1.00  0.65           H  
ATOM    658  HD2 TYR A  39      11.679  -2.155  17.313  1.00  0.65           H  
ATOM    659  HE1 TYR A  39      12.224  -6.023  20.235  1.00  0.65           H  
ATOM    660  HE2 TYR A  39      10.689  -2.142  19.594  1.00  0.65           H  
ATOM    661  HH  TYR A  39      11.050  -5.031  21.727  1.00  0.65           H  
ATOM    662  N   PRO A  40      12.800  -3.198  13.123  1.00  0.67           N  
ATOM    663  CA  PRO A  40      12.230  -1.897  13.442  1.00  0.67           C  
ATOM    664  C   PRO A  40      10.717  -1.941  13.344  1.00  0.67           C  
ATOM    665  O   PRO A  40      10.163  -2.816  12.679  1.00  0.67           O  
ATOM    666  CB  PRO A  40      12.807  -0.982  12.365  1.00  0.67           C  
ATOM    667  CG  PRO A  40      14.006  -1.710  11.840  1.00  0.67           C  
ATOM    668  CD  PRO A  40      13.642  -3.167  11.945  1.00  0.67           C  
ATOM    669  HA  PRO A  40      12.555  -1.577  14.444  1.00  0.67           H  
ATOM    670 1HB  PRO A  40      12.044  -0.780  11.600  1.00  0.67           H  
ATOM    671 2HB  PRO A  40      13.071  -0.007  12.807  1.00  0.67           H  
ATOM    672 1HG  PRO A  40      14.214  -1.412  10.803  1.00  0.67           H  
ATOM    673 2HG  PRO A  40      14.871  -1.447  12.420  1.00  0.67           H  
ATOM    674 1HD  PRO A  40      13.072  -3.488  11.063  1.00  0.67           H  
ATOM    675 2HD  PRO A  40      14.525  -3.779  12.105  1.00  0.67           H  
ATOM    676  N   LYS A  41      10.053  -1.025  14.018  1.00  0.68           N  
ATOM    677  CA  LYS A  41       8.604  -0.911  13.920  1.00  0.68           C  
ATOM    678  C   LYS A  41       8.189  -0.684  12.465  1.00  0.68           C  
ATOM    679  O   LYS A  41       8.890   0.007  11.709  1.00  0.68           O  
ATOM    680  CB  LYS A  41       8.086   0.256  14.786  1.00  0.68           C  
ATOM    681  CG  LYS A  41       6.559   0.429  14.775  1.00  0.68           C  
ATOM    682  CD  LYS A  41       6.092   1.612  15.604  1.00  0.68           C  
ATOM    683  CE  LYS A  41       6.452   2.941  14.908  1.00  0.68           C  
ATOM    684  NZ  LYS A  41       5.790   3.097  13.564  1.00  0.68           N  
ATOM    685  H   LYS A  41      10.559  -0.357  14.586  1.00  0.68           H  
ATOM    686  HA  LYS A  41       8.152  -1.843  14.263  1.00  0.68           H  
ATOM    687 1HB  LYS A  41       8.402   0.118  15.817  1.00  0.68           H  
ATOM    688 2HB  LYS A  41       8.523   1.196  14.425  1.00  0.68           H  
ATOM    689 1HG  LYS A  41       6.213   0.597  13.769  1.00  0.68           H  
ATOM    690 2HG  LYS A  41       6.094  -0.466  15.151  1.00  0.68           H  
ATOM    691 1HD  LYS A  41       5.012   1.554  15.733  1.00  0.68           H  
ATOM    692 2HD  LYS A  41       6.565   1.583  16.583  1.00  0.68           H  
ATOM    693 1HE  LYS A  41       6.145   3.765  15.546  1.00  0.68           H  
ATOM    694 2HE  LYS A  41       7.531   2.984  14.771  1.00  0.68           H  
ATOM    695 1HZ  LYS A  41       6.071   3.980  13.152  1.00  0.68           H  
ATOM    696 2HZ  LYS A  41       6.098   2.323  12.924  1.00  0.68           H  
ATOM    697 3HZ  LYS A  41       4.788   3.075  13.645  1.00  0.68           H  
ATOM    698  N   VAL A  42       7.067  -1.280  12.075  1.00  0.69           N  
ATOM    699  CA  VAL A  42       6.541  -1.100  10.733  1.00  0.69           C  
ATOM    700  C   VAL A  42       6.474   0.396  10.466  1.00  0.69           C  
ATOM    701  O   VAL A  42       6.421   1.179  11.422  1.00  0.69           O  
ATOM    702  CB  VAL A  42       5.152  -1.742  10.629  1.00  0.69           C  
ATOM    703  CG1 VAL A  42       5.264  -3.241  10.863  1.00  0.69           C  
ATOM    704  CG2 VAL A  42       4.236  -1.121  11.673  1.00  0.69           C  
ATOM    705  H   VAL A  42       6.563  -1.860  12.734  1.00  0.69           H  
ATOM    706  HA  VAL A  42       7.208  -1.571  10.012  1.00  0.69           H  
ATOM    707  HB  VAL A  42       4.745  -1.579   9.631  1.00  0.69           H  
ATOM    708 1HG1 VAL A  42       4.277  -3.706  10.794  1.00  0.69           H  
ATOM    709 2HG1 VAL A  42       5.915  -3.669  10.119  1.00  0.69           H  
ATOM    710 3HG1 VAL A  42       5.678  -3.417  11.845  1.00  0.69           H  
ATOM    711 1HG2 VAL A  42       3.247  -1.573  11.608  1.00  0.69           H  
ATOM    712 2HG2 VAL A  42       4.647  -1.293  12.665  1.00  0.69           H  
ATOM    713 3HG2 VAL A  42       4.158  -0.047  11.493  1.00  0.69           H  
ATOM    714  N   GLU A  43       6.551   0.786   9.180  1.00  0.70           N  
ATOM    715  CA  GLU A  43       6.647   2.188   8.717  1.00  0.70           C  
ATOM    716  C   GLU A  43       8.114   2.658   8.755  1.00  0.70           C  
ATOM    717  O   GLU A  43       8.587   3.306   7.818  1.00  0.70           O  
ATOM    718  CB  GLU A  43       5.770   3.167   9.530  1.00  0.70           C  
ATOM    719  CG  GLU A  43       4.255   2.929   9.427  1.00  0.70           C  
ATOM    720  CD  GLU A  43       3.455   3.801  10.383  1.00  0.70           C  
ATOM    721  OE1 GLU A  43       4.042   4.342  11.302  1.00  0.70           O  
ATOM    722  OE2 GLU A  43       2.267   3.924  10.196  1.00  0.70           O  
ATOM    723  H   GLU A  43       6.563   0.062   8.477  1.00  0.70           H  
ATOM    724  HA  GLU A  43       6.311   2.229   7.681  1.00  0.70           H  
ATOM    725 1HB  GLU A  43       6.081   3.260  10.554  1.00  0.70           H  
ATOM    726 2HB  GLU A  43       5.922   4.158   9.101  1.00  0.70           H  
ATOM    727 1HG  GLU A  43       3.936   3.139   8.405  1.00  0.70           H  
ATOM    728 2HG  GLU A  43       4.042   1.883   9.636  1.00  0.70           H  
ATOM    729  N   ASP A  44       8.839   2.327   9.836  1.00  0.68           N  
ATOM    730  CA  ASP A  44      10.236   2.731  10.008  1.00  0.68           C  
ATOM    731  C   ASP A  44      11.151   1.761   9.290  1.00  0.68           C  
ATOM    732  O   ASP A  44      12.262   2.104   8.905  1.00  0.68           O  
ATOM    733  CB  ASP A  44      10.644   2.851  11.484  1.00  0.68           C  
ATOM    734  CG  ASP A  44       9.962   4.040  12.215  1.00  0.68           C  
ATOM    735  OD1 ASP A  44      10.272   5.169  11.890  1.00  0.68           O  
ATOM    736  OD2 ASP A  44       9.147   3.800  13.081  1.00  0.68           O  
ATOM    737  H   ASP A  44       8.424   1.747  10.568  1.00  0.68           H  
ATOM    738  HA  ASP A  44      10.357   3.711   9.555  1.00  0.68           H  
ATOM    739 1HB  ASP A  44      10.387   1.930  12.005  1.00  0.68           H  
ATOM    740 2HB  ASP A  44      11.729   2.964  11.556  1.00  0.68           H  
ATOM    741  N   ILE A  45      10.666   0.550   9.042  1.00  0.66           N  
ATOM    742  CA  ILE A  45      11.486  -0.472   8.380  1.00  0.66           C  
ATOM    743  C   ILE A  45      12.017  -0.030   6.992  1.00  0.66           C  
ATOM    744  O   ILE A  45      12.995  -0.590   6.503  1.00  0.66           O  
ATOM    745  CB  ILE A  45      10.675  -1.773   8.193  1.00  0.66           C  
ATOM    746  CG1 ILE A  45       9.513  -1.567   7.278  1.00  0.66           C  
ATOM    747  CG2 ILE A  45      10.178  -2.236   9.528  1.00  0.66           C  
ATOM    748  CD1 ILE A  45       8.841  -2.842   6.929  1.00  0.66           C  
ATOM    749  H   ILE A  45       9.751   0.318   9.427  1.00  0.66           H  
ATOM    750  HA  ILE A  45      12.343  -0.689   9.017  1.00  0.66           H  
ATOM    751  HB  ILE A  45      11.309  -2.542   7.760  1.00  0.66           H  
ATOM    752 1HG1 ILE A  45       8.797  -0.894   7.745  1.00  0.66           H  
ATOM    753 2HG1 ILE A  45       9.863  -1.130   6.368  1.00  0.66           H  
ATOM    754 1HG2 ILE A  45       9.606  -3.149   9.420  1.00  0.66           H  
ATOM    755 2HG2 ILE A  45      11.018  -2.414  10.188  1.00  0.66           H  
ATOM    756 3HG2 ILE A  45       9.554  -1.478   9.946  1.00  0.66           H  
ATOM    757 1HD1 ILE A  45       8.007  -2.660   6.261  1.00  0.66           H  
ATOM    758 2HD1 ILE A  45       9.555  -3.515   6.445  1.00  0.66           H  
ATOM    759 3HD1 ILE A  45       8.489  -3.277   7.837  1.00  0.66           H  
ATOM    760  N   PHE A  46      11.414   1.011   6.397  1.00  0.64           N  
ATOM    761  CA  PHE A  46      11.854   1.549   5.112  1.00  0.64           C  
ATOM    762  C   PHE A  46      12.496   2.933   5.260  1.00  0.64           C  
ATOM    763  O   PHE A  46      12.617   3.658   4.266  1.00  0.64           O  
ATOM    764  CB  PHE A  46      10.679   1.725   4.146  1.00  0.64           C  
ATOM    765  CG  PHE A  46       9.939   0.516   3.802  1.00  0.64           C  
ATOM    766  CD1 PHE A  46       8.719   0.327   4.364  1.00  0.64           C  
ATOM    767  CD2 PHE A  46      10.427  -0.428   2.926  1.00  0.64           C  
ATOM    768  CE1 PHE A  46       7.981  -0.765   4.077  1.00  0.64           C  
ATOM    769  CE2 PHE A  46       9.686  -1.537   2.635  1.00  0.64           C  
ATOM    770  CZ  PHE A  46       8.468  -1.694   3.215  1.00  0.64           C  
ATOM    771  H   PHE A  46      10.624   1.434   6.862  1.00  0.64           H  
ATOM    772  HA  PHE A  46      12.587   0.869   4.677  1.00  0.64           H  
ATOM    773 1HB  PHE A  46       9.976   2.419   4.582  1.00  0.64           H  
ATOM    774 2HB  PHE A  46      11.042   2.174   3.225  1.00  0.64           H  
ATOM    775  HD1 PHE A  46       8.355   1.068   5.060  1.00  0.64           H  
ATOM    776  HD2 PHE A  46      11.402  -0.292   2.473  1.00  0.64           H  
ATOM    777  HE1 PHE A  46       7.005  -0.898   4.543  1.00  0.64           H  
ATOM    778  HE2 PHE A  46      10.059  -2.294   1.950  1.00  0.64           H  
ATOM    779  HZ  PHE A  46       7.891  -2.557   3.000  1.00  0.64           H  
ATOM    780  N   ASN A  47      12.940   3.309   6.463  1.00  0.62           N  
ATOM    781  CA  ASN A  47      13.495   4.653   6.628  1.00  0.62           C  
ATOM    782  C   ASN A  47      14.671   4.961   5.726  1.00  0.62           C  
ATOM    783  O   ASN A  47      14.785   6.079   5.227  1.00  0.62           O  
ATOM    784  CB  ASN A  47      13.853   4.964   8.052  1.00  0.62           C  
ATOM    785  CG  ASN A  47      12.667   5.279   8.875  1.00  0.62           C  
ATOM    786  OD1 ASN A  47      11.624   5.628   8.315  1.00  0.62           O  
ATOM    787  ND2 ASN A  47      12.784   5.183  10.168  1.00  0.62           N  
ATOM    788  H   ASN A  47      12.845   2.698   7.272  1.00  0.62           H  
ATOM    789  HA  ASN A  47      12.706   5.347   6.367  1.00  0.62           H  
ATOM    790 1HB  ASN A  47      14.408   4.184   8.472  1.00  0.62           H  
ATOM    791 2HB  ASN A  47      14.480   5.800   8.044  1.00  0.62           H  
ATOM    792 1HD2 ASN A  47      11.972   5.374  10.769  1.00  0.62           H  
ATOM    793 2HD2 ASN A  47      13.662   4.878  10.579  1.00  0.62           H  
ATOM    794  N   ALA A  48      15.506   3.983   5.410  1.00  0.60           N  
ATOM    795  CA  ALA A  48      16.604   4.280   4.504  1.00  0.60           C  
ATOM    796  C   ALA A  48      16.103   4.859   3.186  1.00  0.60           C  
ATOM    797  O   ALA A  48      16.725   5.762   2.620  1.00  0.60           O  
ATOM    798  CB  ALA A  48      17.384   3.009   4.231  1.00  0.60           C  
ATOM    799  H   ALA A  48      15.440   3.065   5.857  1.00  0.60           H  
ATOM    800  HA  ALA A  48      17.238   5.026   4.964  1.00  0.60           H  
ATOM    801 1HB  ALA A  48      18.221   3.208   3.582  1.00  0.60           H  
ATOM    802 2HB  ALA A  48      17.745   2.607   5.169  1.00  0.60           H  
ATOM    803 3HB  ALA A  48      16.730   2.280   3.760  1.00  0.60           H  
ATOM    804  N   LEU A  49      14.960   4.372   2.718  1.00  0.59           N  
ATOM    805  CA  LEU A  49      14.419   4.794   1.441  1.00  0.59           C  
ATOM    806  C   LEU A  49      13.688   6.131   1.616  1.00  0.59           C  
ATOM    807  O   LEU A  49      13.669   6.963   0.702  1.00  0.59           O  
ATOM    808  CB  LEU A  49      13.509   3.675   0.934  1.00  0.59           C  
ATOM    809  CG  LEU A  49      14.255   2.315   0.666  1.00  0.59           C  
ATOM    810  CD1 LEU A  49      13.284   1.234   0.379  1.00  0.59           C  
ATOM    811  CD2 LEU A  49      15.145   2.443  -0.512  1.00  0.59           C  
ATOM    812  H   LEU A  49      14.429   3.707   3.272  1.00  0.59           H  
ATOM    813  HA  LEU A  49      15.239   4.935   0.736  1.00  0.59           H  
ATOM    814 1HB  LEU A  49      12.726   3.499   1.671  1.00  0.59           H  
ATOM    815 2HB  LEU A  49      13.043   3.995   0.005  1.00  0.59           H  
ATOM    816  HG  LEU A  49      14.836   2.053   1.550  1.00  0.59           H  
ATOM    817 1HD1 LEU A  49      13.821   0.304   0.205  1.00  0.59           H  
ATOM    818 2HD1 LEU A  49      12.618   1.119   1.224  1.00  0.59           H  
ATOM    819 3HD1 LEU A  49      12.721   1.493  -0.503  1.00  0.59           H  
ATOM    820 1HD2 LEU A  49      15.657   1.507  -0.683  1.00  0.59           H  
ATOM    821 2HD2 LEU A  49      14.539   2.676  -1.364  1.00  0.59           H  
ATOM    822 3HD2 LEU A  49      15.865   3.229  -0.357  1.00  0.59           H  
ATOM    823  N   GLN A  50      13.124   6.342   2.819  1.00  0.58           N  
ATOM    824  CA  GLN A  50      12.409   7.578   3.150  1.00  0.58           C  
ATOM    825  C   GLN A  50      13.375   8.743   3.397  1.00  0.58           C  
ATOM    826  O   GLN A  50      12.993   9.906   3.247  1.00  0.58           O  
ATOM    827  CB  GLN A  50      11.531   7.401   4.380  1.00  0.58           C  
ATOM    828  CG  GLN A  50      10.378   6.458   4.183  1.00  0.58           C  
ATOM    829  CD  GLN A  50       9.629   6.169   5.468  1.00  0.58           C  
ATOM    830  OE1 GLN A  50       9.417   7.036   6.329  1.00  0.58           O  
ATOM    831  NE2 GLN A  50       9.245   4.913   5.596  1.00  0.58           N  
ATOM    832  H   GLN A  50      13.169   5.593   3.509  1.00  0.58           H  
ATOM    833  HA  GLN A  50      11.763   7.833   2.308  1.00  0.58           H  
ATOM    834 1HB  GLN A  50      12.132   7.075   5.204  1.00  0.58           H  
ATOM    835 2HB  GLN A  50      11.113   8.364   4.655  1.00  0.58           H  
ATOM    836 1HG  GLN A  50       9.685   6.908   3.472  1.00  0.58           H  
ATOM    837 2HG  GLN A  50      10.753   5.514   3.786  1.00  0.58           H  
ATOM    838 1HE2 GLN A  50       8.772   4.569   6.431  1.00  0.58           H  
ATOM    839 2HE2 GLN A  50       9.430   4.287   4.850  1.00  0.58           H  
ATOM    840  N   TYR A  51      14.628   8.450   3.753  1.00  0.57           N  
ATOM    841  CA  TYR A  51      15.595   9.529   3.942  1.00  0.57           C  
ATOM    842  C   TYR A  51      16.413   9.831   2.690  1.00  0.57           C  
ATOM    843  O   TYR A  51      16.696  11.000   2.413  1.00  0.57           O  
ATOM    844  CB  TYR A  51      16.595   9.250   5.053  1.00  0.57           C  
ATOM    845  CG  TYR A  51      16.087   9.241   6.466  1.00  0.57           C  
ATOM    846  CD1 TYR A  51      16.158   8.096   7.213  1.00  0.57           C  
ATOM    847  CD2 TYR A  51      15.558  10.394   7.019  1.00  0.57           C  
ATOM    848  CE1 TYR A  51      15.726   8.094   8.515  1.00  0.57           C  
ATOM    849  CE2 TYR A  51      15.109  10.388   8.325  1.00  0.57           C  
ATOM    850  CZ  TYR A  51      15.201   9.237   9.070  1.00  0.57           C  
ATOM    851  OH  TYR A  51      14.778   9.216  10.371  1.00  0.57           O  
ATOM    852  H   TYR A  51      14.886   7.481   3.927  1.00  0.57           H  
ATOM    853  HA  TYR A  51      15.047  10.434   4.198  1.00  0.57           H  
ATOM    854 1HB  TYR A  51      17.036   8.268   4.863  1.00  0.57           H  
ATOM    855 2HB  TYR A  51      17.405   9.979   4.991  1.00  0.57           H  
ATOM    856  HD1 TYR A  51      16.568   7.200   6.774  1.00  0.57           H  
ATOM    857  HD2 TYR A  51      15.500  11.307   6.425  1.00  0.57           H  
ATOM    858  HE1 TYR A  51      15.801   7.188   9.115  1.00  0.57           H  
ATOM    859  HE2 TYR A  51      14.696  11.296   8.766  1.00  0.57           H  
ATOM    860  HH  TYR A  51      15.096   8.410  10.785  1.00  0.57           H  
ATOM    861  N   THR A  52      16.791   8.805   1.927  1.00  0.57           N  
ATOM    862  CA  THR A  52      17.633   9.046   0.765  1.00  0.57           C  
ATOM    863  C   THR A  52      16.904   8.669  -0.505  1.00  0.57           C  
ATOM    864  O   THR A  52      16.578   7.500  -0.706  1.00  0.57           O  
ATOM    865  CB  THR A  52      18.890   8.194   0.844  1.00  0.57           C  
ATOM    866  OG1 THR A  52      19.581   8.497   2.039  1.00  0.57           O  
ATOM    867  CG2 THR A  52      19.811   8.461  -0.327  1.00  0.57           C  
ATOM    868  H   THR A  52      16.546   7.844   2.169  1.00  0.57           H  
ATOM    869  HA  THR A  52      17.900  10.100   0.717  1.00  0.57           H  
ATOM    870  HB  THR A  52      18.607   7.155   0.856  1.00  0.57           H  
ATOM    871  HG1 THR A  52      19.938   9.402   1.992  1.00  0.57           H  
ATOM    872 1HG2 THR A  52      20.703   7.837  -0.247  1.00  0.57           H  
ATOM    873 2HG2 THR A  52      19.287   8.234  -1.236  1.00  0.57           H  
ATOM    874 3HG2 THR A  52      20.097   9.508  -0.330  1.00  0.57           H  
ATOM    875  N   SER A  53      16.695   9.647  -1.375  1.00  0.56           N  
ATOM    876  CA  SER A  53      15.985   9.411  -2.623  1.00  0.56           C  
ATOM    877  C   SER A  53      16.842   8.592  -3.573  1.00  0.56           C  
ATOM    878  O   SER A  53      18.069   8.559  -3.439  1.00  0.56           O  
ATOM    879  CB  SER A  53      15.634  10.735  -3.272  1.00  0.56           C  
ATOM    880  OG  SER A  53      16.795  11.394  -3.704  1.00  0.56           O  
ATOM    881  H   SER A  53      17.007  10.578  -1.142  1.00  0.56           H  
ATOM    882  HA  SER A  53      15.067   8.856  -2.416  1.00  0.56           H  
ATOM    883 1HB  SER A  53      14.984  10.564  -4.114  1.00  0.56           H  
ATOM    884 2HB  SER A  53      15.095  11.360  -2.564  1.00  0.56           H  
ATOM    885  HG  SER A  53      16.479  12.191  -4.156  1.00  0.56           H  
ATOM    886  N   TYR A  54      16.205   7.982  -4.557  1.00  0.56           N  
ATOM    887  CA  TYR A  54      16.879   7.240  -5.604  1.00  0.56           C  
ATOM    888  C   TYR A  54      17.819   8.168  -6.341  1.00  0.56           C  
ATOM    889  O   TYR A  54      19.017   7.898  -6.467  1.00  0.56           O  
ATOM    890  CB  TYR A  54      15.822   6.662  -6.522  1.00  0.56           C  
ATOM    891  CG  TYR A  54      16.239   5.943  -7.722  1.00  0.56           C  
ATOM    892  CD1 TYR A  54      16.655   4.667  -7.630  1.00  0.56           C  
ATOM    893  CD2 TYR A  54      16.119   6.557  -8.958  1.00  0.56           C  
ATOM    894  CE1 TYR A  54      16.951   3.978  -8.737  1.00  0.56           C  
ATOM    895  CE2 TYR A  54      16.415   5.855 -10.094  1.00  0.56           C  
ATOM    896  CZ  TYR A  54      16.825   4.553  -9.986  1.00  0.56           C  
ATOM    897  OH  TYR A  54      17.112   3.828 -11.128  1.00  0.56           O  
ATOM    898  H   TYR A  54      15.188   8.067  -4.618  1.00  0.56           H  
ATOM    899  HA  TYR A  54      17.465   6.440  -5.156  1.00  0.56           H  
ATOM    900 1HB  TYR A  54      15.181   5.998  -5.943  1.00  0.56           H  
ATOM    901 2HB  TYR A  54      15.192   7.464  -6.858  1.00  0.56           H  
ATOM    902  HD1 TYR A  54      16.740   4.198  -6.675  1.00  0.56           H  
ATOM    903  HD2 TYR A  54      15.769   7.593  -9.025  1.00  0.56           H  
ATOM    904  HE1 TYR A  54      17.268   2.989  -8.627  1.00  0.56           H  
ATOM    905  HE2 TYR A  54      16.311   6.325 -11.072  1.00  0.56           H  
ATOM    906  HH  TYR A  54      17.539   2.973 -10.895  1.00  0.56           H  
ATOM    907  N   GLU A  55      17.288   9.317  -6.762  1.00  0.55           N  
ATOM    908  CA  GLU A  55      18.078  10.273  -7.528  1.00  0.55           C  
ATOM    909  C   GLU A  55      19.283  10.824  -6.762  1.00  0.55           C  
ATOM    910  O   GLU A  55      20.316  11.107  -7.372  1.00  0.55           O  
ATOM    911  CB  GLU A  55      17.199  11.425  -8.011  1.00  0.55           C  
ATOM    912  CG  GLU A  55      16.201  11.042  -9.124  1.00  0.55           C  
ATOM    913  CD  GLU A  55      16.867  10.653 -10.436  1.00  0.55           C  
ATOM    914  OE1 GLU A  55      17.669  11.416 -10.920  1.00  0.55           O  
ATOM    915  OE2 GLU A  55      16.566   9.600 -10.954  1.00  0.55           O  
ATOM    916  H   GLU A  55      16.285   9.500  -6.593  1.00  0.55           H  
ATOM    917  HA  GLU A  55      18.457   9.755  -8.408  1.00  0.55           H  
ATOM    918 1HB  GLU A  55      16.620  11.809  -7.167  1.00  0.55           H  
ATOM    919 2HB  GLU A  55      17.827  12.237  -8.375  1.00  0.55           H  
ATOM    920 1HG  GLU A  55      15.604  10.198  -8.774  1.00  0.55           H  
ATOM    921 2HG  GLU A  55      15.526  11.878  -9.296  1.00  0.55           H  
ATOM    922  N   ASN A  56      19.183  10.973  -5.436  1.00  0.55           N  
ATOM    923  CA  ASN A  56      20.316  11.499  -4.683  1.00  0.55           C  
ATOM    924  C   ASN A  56      21.168  10.424  -4.009  1.00  0.55           C  
ATOM    925  O   ASN A  56      22.045  10.760  -3.207  1.00  0.55           O  
ATOM    926  CB  ASN A  56      19.859  12.490  -3.630  1.00  0.55           C  
ATOM    927  CG  ASN A  56      19.321  13.787  -4.221  1.00  0.55           C  
ATOM    928  OD1 ASN A  56      20.095  14.661  -4.632  1.00  0.55           O  
ATOM    929  ND2 ASN A  56      18.013  13.914  -4.276  1.00  0.55           N  
ATOM    930  H   ASN A  56      18.316  10.762  -4.940  1.00  0.55           H  
ATOM    931  HA  ASN A  56      20.968  12.024  -5.379  1.00  0.55           H  
ATOM    932 1HB  ASN A  56      19.096  12.031  -3.008  1.00  0.55           H  
ATOM    933 2HB  ASN A  56      20.698  12.727  -2.978  1.00  0.55           H  
ATOM    934 1HD2 ASN A  56      17.605  14.746  -4.657  1.00  0.55           H  
ATOM    935 2HD2 ASN A  56      17.432  13.160  -3.951  1.00  0.55           H  
ATOM    936  N   THR A  57      20.968   9.148  -4.335  1.00  0.54           N  
ATOM    937  CA  THR A  57      21.813   8.144  -3.708  1.00  0.54           C  
ATOM    938  C   THR A  57      23.157   8.115  -4.411  1.00  0.54           C  
ATOM    939  O   THR A  57      23.238   7.966  -5.629  1.00  0.54           O  
ATOM    940  CB  THR A  57      21.179   6.731  -3.741  1.00  0.54           C  
ATOM    941  OG1 THR A  57      19.943   6.724  -3.018  1.00  0.54           O  
ATOM    942  CG2 THR A  57      22.126   5.698  -3.112  1.00  0.54           C  
ATOM    943  H   THR A  57      20.244   8.868  -5.002  1.00  0.54           H  
ATOM    944  HA  THR A  57      21.979   8.419  -2.666  1.00  0.54           H  
ATOM    945  HB  THR A  57      20.976   6.457  -4.775  1.00  0.54           H  
ATOM    946  HG1 THR A  57      19.310   7.377  -3.393  1.00  0.54           H  
ATOM    947 1HG2 THR A  57      21.657   4.722  -3.150  1.00  0.54           H  
ATOM    948 2HG2 THR A  57      23.066   5.670  -3.659  1.00  0.54           H  
ATOM    949 3HG2 THR A  57      22.324   5.967  -2.072  1.00  0.54           H  
ATOM    950  N   LYS A  58      24.225   8.253  -3.649  1.00  0.54           N  
ATOM    951  CA  LYS A  58      25.564   8.210  -4.219  1.00  0.54           C  
ATOM    952  C   LYS A  58      26.279   6.986  -3.727  1.00  0.54           C  
ATOM    953  O   LYS A  58      27.148   6.429  -4.404  1.00  0.54           O  
ATOM    954  CB  LYS A  58      26.355   9.449  -3.820  1.00  0.54           C  
ATOM    955  CG  LYS A  58      25.875  10.736  -4.432  1.00  0.54           C  
ATOM    956  CD  LYS A  58      26.715  11.911  -3.951  1.00  0.54           C  
ATOM    957  CE  LYS A  58      26.395  13.173  -4.737  1.00  0.54           C  
ATOM    958  NZ  LYS A  58      24.955  13.557  -4.617  1.00  0.54           N  
ATOM    959  H   LYS A  58      24.104   8.393  -2.646  1.00  0.54           H  
ATOM    960  HA  LYS A  58      25.497   8.153  -5.306  1.00  0.54           H  
ATOM    961 1HB  LYS A  58      26.307   9.566  -2.734  1.00  0.54           H  
ATOM    962 2HB  LYS A  58      27.394   9.317  -4.086  1.00  0.54           H  
ATOM    963 1HG  LYS A  58      25.938  10.670  -5.522  1.00  0.54           H  
ATOM    964 2HG  LYS A  58      24.831  10.905  -4.151  1.00  0.54           H  
ATOM    965 1HD  LYS A  58      26.516  12.090  -2.890  1.00  0.54           H  
ATOM    966 2HD  LYS A  58      27.778  11.685  -4.068  1.00  0.54           H  
ATOM    967 1HE  LYS A  58      27.015  13.983  -4.361  1.00  0.54           H  
ATOM    968 2HE  LYS A  58      26.632  13.010  -5.789  1.00  0.54           H  
ATOM    969 1HZ  LYS A  58      24.778  14.397  -5.148  1.00  0.54           H  
ATOM    970 2HZ  LYS A  58      24.391  12.804  -4.986  1.00  0.54           H  
ATOM    971 3HZ  LYS A  58      24.723  13.716  -3.647  1.00  0.54           H  
ATOM    972  N   VAL A  59      25.939   6.625  -2.504  1.00  0.54           N  
ATOM    973  CA  VAL A  59      26.574   5.545  -1.791  1.00  0.54           C  
ATOM    974  C   VAL A  59      25.517   4.635  -1.177  1.00  0.54           C  
ATOM    975  O   VAL A  59      24.523   5.127  -0.650  1.00  0.54           O  
ATOM    976  CB  VAL A  59      27.480   6.132  -0.699  1.00  0.54           C  
ATOM    977  CG1 VAL A  59      28.149   5.073   0.048  1.00  0.54           C  
ATOM    978  CG2 VAL A  59      28.483   7.060  -1.318  1.00  0.54           C  
ATOM    979  H   VAL A  59      25.212   7.150  -2.022  1.00  0.54           H  
ATOM    980  HA  VAL A  59      27.178   4.976  -2.489  1.00  0.54           H  
ATOM    981  HB  VAL A  59      26.872   6.683  -0.009  1.00  0.54           H  
ATOM    982 1HG1 VAL A  59      28.780   5.504   0.818  1.00  0.54           H  
ATOM    983 2HG1 VAL A  59      27.419   4.413   0.509  1.00  0.54           H  
ATOM    984 3HG1 VAL A  59      28.748   4.529  -0.665  1.00  0.54           H  
ATOM    985 1HG2 VAL A  59      29.076   7.473  -0.548  1.00  0.54           H  
ATOM    986 2HG2 VAL A  59      29.105   6.516  -2.014  1.00  0.54           H  
ATOM    987 3HG2 VAL A  59      27.991   7.864  -1.832  1.00  0.54           H  
ATOM    988  N   VAL A  60      25.701   3.332  -1.281  1.00  0.55           N  
ATOM    989  CA  VAL A  60      24.801   2.376  -0.659  1.00  0.55           C  
ATOM    990  C   VAL A  60      25.587   1.505   0.297  1.00  0.55           C  
ATOM    991  O   VAL A  60      26.601   0.928  -0.089  1.00  0.55           O  
ATOM    992  CB  VAL A  60      24.150   1.460  -1.704  1.00  0.55           C  
ATOM    993  CG1 VAL A  60      23.216   0.446  -1.029  1.00  0.55           C  
ATOM    994  CG2 VAL A  60      23.435   2.260  -2.672  1.00  0.55           C  
ATOM    995  H   VAL A  60      26.514   2.999  -1.783  1.00  0.55           H  
ATOM    996  HA  VAL A  60      24.032   2.911  -0.107  1.00  0.55           H  
ATOM    997  HB  VAL A  60      24.930   0.911  -2.207  1.00  0.55           H  
ATOM    998 1HG1 VAL A  60      22.776  -0.204  -1.783  1.00  0.55           H  
ATOM    999 2HG1 VAL A  60      23.778  -0.159  -0.317  1.00  0.55           H  
ATOM   1000 3HG1 VAL A  60      22.422   0.982  -0.499  1.00  0.55           H  
ATOM   1001 1HG2 VAL A  60      23.027   1.594  -3.405  1.00  0.55           H  
ATOM   1002 2HG2 VAL A  60      22.647   2.809  -2.183  1.00  0.55           H  
ATOM   1003 3HG2 VAL A  60      24.119   2.945  -3.137  1.00  0.55           H  
ATOM   1004  N   ILE A  61      25.127   1.400   1.525  1.00  0.56           N  
ATOM   1005  CA  ILE A  61      25.776   0.541   2.499  1.00  0.56           C  
ATOM   1006  C   ILE A  61      24.855  -0.627   2.781  1.00  0.56           C  
ATOM   1007  O   ILE A  61      23.691  -0.420   3.127  1.00  0.56           O  
ATOM   1008  CB  ILE A  61      26.104   1.278   3.816  1.00  0.56           C  
ATOM   1009  CG1 ILE A  61      27.076   2.445   3.570  1.00  0.56           C  
ATOM   1010  CG2 ILE A  61      26.672   0.320   4.794  1.00  0.56           C  
ATOM   1011  CD1 ILE A  61      27.295   3.319   4.795  1.00  0.56           C  
ATOM   1012  H   ILE A  61      24.280   1.907   1.772  1.00  0.56           H  
ATOM   1013  HA  ILE A  61      26.702   0.150   2.080  1.00  0.56           H  
ATOM   1014  HB  ILE A  61      25.193   1.699   4.222  1.00  0.56           H  
ATOM   1015 1HG1 ILE A  61      28.035   2.044   3.259  1.00  0.56           H  
ATOM   1016 2HG1 ILE A  61      26.683   3.066   2.768  1.00  0.56           H  
ATOM   1017 1HG2 ILE A  61      26.893   0.828   5.733  1.00  0.56           H  
ATOM   1018 2HG2 ILE A  61      25.957  -0.480   4.974  1.00  0.56           H  
ATOM   1019 3HG2 ILE A  61      27.581  -0.088   4.366  1.00  0.56           H  
ATOM   1020 1HD1 ILE A  61      27.989   4.120   4.550  1.00  0.56           H  
ATOM   1021 2HD1 ILE A  61      26.351   3.743   5.118  1.00  0.56           H  
ATOM   1022 3HD1 ILE A  61      27.711   2.718   5.603  1.00  0.56           H  
ATOM   1023  N   LEU A  62      25.351  -1.847   2.593  1.00  0.57           N  
ATOM   1024  CA  LEU A  62      24.526  -3.023   2.832  1.00  0.57           C  
ATOM   1025  C   LEU A  62      25.023  -3.876   4.000  1.00  0.57           C  
ATOM   1026  O   LEU A  62      26.177  -4.329   4.036  1.00  0.57           O  
ATOM   1027  CB  LEU A  62      24.439  -3.886   1.573  1.00  0.57           C  
ATOM   1028  CG  LEU A  62      23.627  -5.185   1.704  1.00  0.57           C  
ATOM   1029  CD1 LEU A  62      22.160  -4.872   1.953  1.00  0.57           C  
ATOM   1030  CD2 LEU A  62      23.775  -5.991   0.470  1.00  0.57           C  
ATOM   1031  H   LEU A  62      26.313  -1.951   2.270  1.00  0.57           H  
ATOM   1032  HA  LEU A  62      23.523  -2.688   3.068  1.00  0.57           H  
ATOM   1033 1HB  LEU A  62      23.998  -3.293   0.774  1.00  0.57           H  
ATOM   1034 2HB  LEU A  62      25.445  -4.160   1.286  1.00  0.57           H  
ATOM   1035  HG  LEU A  62      23.998  -5.760   2.555  1.00  0.57           H  
ATOM   1036 1HD1 LEU A  62      21.608  -5.801   2.054  1.00  0.57           H  
ATOM   1037 2HD1 LEU A  62      22.068  -4.309   2.859  1.00  0.57           H  
ATOM   1038 3HD1 LEU A  62      21.753  -4.297   1.126  1.00  0.57           H  
ATOM   1039 1HD2 LEU A  62      23.207  -6.898   0.614  1.00  0.57           H  
ATOM   1040 2HD2 LEU A  62      23.399  -5.444  -0.382  1.00  0.57           H  
ATOM   1041 3HD2 LEU A  62      24.813  -6.234   0.306  1.00  0.57           H  
ATOM   1042  N   GLY A  63      24.127  -4.077   4.963  1.00  0.58           N  
ATOM   1043  CA  GLY A  63      24.394  -4.903   6.135  1.00  0.58           C  
ATOM   1044  C   GLY A  63      23.619  -6.215   6.016  1.00  0.58           C  
ATOM   1045  O   GLY A  63      23.209  -6.605   4.918  1.00  0.58           O  
ATOM   1046  H   GLY A  63      23.208  -3.638   4.863  1.00  0.58           H  
ATOM   1047 1HA  GLY A  63      25.463  -5.106   6.214  1.00  0.58           H  
ATOM   1048 2HA  GLY A  63      24.095  -4.373   7.039  1.00  0.58           H  
ATOM   1049  N   GLN A  64      23.380  -6.884   7.144  1.00  0.60           N  
ATOM   1050  CA  GLN A  64      22.652  -8.147   7.108  1.00  0.60           C  
ATOM   1051  C   GLN A  64      21.272  -7.987   7.744  1.00  0.60           C  
ATOM   1052  O   GLN A  64      20.292  -7.711   7.041  1.00  0.60           O  
ATOM   1053  CB  GLN A  64      23.476  -9.227   7.839  1.00  0.60           C  
ATOM   1054  CG  GLN A  64      22.859 -10.637   7.833  1.00  0.60           C  
ATOM   1055  CD  GLN A  64      23.750 -11.636   8.540  1.00  0.60           C  
ATOM   1056  OE1 GLN A  64      24.972 -11.438   8.583  1.00  0.60           O  
ATOM   1057  NE2 GLN A  64      23.178 -12.701   9.096  1.00  0.60           N  
ATOM   1058  H   GLN A  64      23.719  -6.521   8.025  1.00  0.60           H  
ATOM   1059  HA  GLN A  64      22.518  -8.457   6.074  1.00  0.60           H  
ATOM   1060 1HB  GLN A  64      24.452  -9.306   7.359  1.00  0.60           H  
ATOM   1061 2HB  GLN A  64      23.657  -8.933   8.869  1.00  0.60           H  
ATOM   1062 1HG  GLN A  64      21.891 -10.626   8.342  1.00  0.60           H  
ATOM   1063 2HG  GLN A  64      22.730 -10.965   6.802  1.00  0.60           H  
ATOM   1064 1HE2 GLN A  64      23.739 -13.375   9.569  1.00  0.60           H  
ATOM   1065 2HE2 GLN A  64      22.165 -12.841   9.050  1.00  0.60           H  
ATOM   1066  N   ASP A  65      21.230  -8.024   9.074  1.00  0.61           N  
ATOM   1067  CA  ASP A  65      20.013  -7.807   9.843  1.00  0.61           C  
ATOM   1068  C   ASP A  65      20.087  -6.515  10.653  1.00  0.61           C  
ATOM   1069  O   ASP A  65      21.188  -6.088  11.002  1.00  0.61           O  
ATOM   1070  CB  ASP A  65      19.742  -8.950  10.825  1.00  0.61           C  
ATOM   1071  CG  ASP A  65      19.421 -10.242  10.221  1.00  0.61           C  
ATOM   1072  OD1 ASP A  65      19.389 -10.359   9.025  1.00  0.61           O  
ATOM   1073  OD2 ASP A  65      19.166 -11.138  10.983  1.00  0.61           O  
ATOM   1074  H   ASP A  65      22.076  -8.231   9.584  1.00  0.61           H  
ATOM   1075  HA  ASP A  65      19.193  -7.749   9.129  1.00  0.61           H  
ATOM   1076 1HB  ASP A  65      20.627  -9.091  11.445  1.00  0.61           H  
ATOM   1077 2HB  ASP A  65      18.935  -8.674  11.508  1.00  0.61           H  
ATOM   1078  N   PRO A  66      18.949  -5.883  10.970  1.00  0.63           N  
ATOM   1079  CA  PRO A  66      18.818  -4.798  11.915  1.00  0.63           C  
ATOM   1080  C   PRO A  66      19.061  -5.375  13.290  1.00  0.63           C  
ATOM   1081  O   PRO A  66      18.953  -6.588  13.474  1.00  0.63           O  
ATOM   1082  CB  PRO A  66      17.380  -4.342  11.720  1.00  0.63           C  
ATOM   1083  CG  PRO A  66      16.668  -5.539  11.171  1.00  0.63           C  
ATOM   1084  CD  PRO A  66      17.674  -6.257  10.329  1.00  0.63           C  
ATOM   1085  HA  PRO A  66      19.544  -4.004  11.676  1.00  0.63           H  
ATOM   1086 1HB  PRO A  66      16.961  -4.052  12.692  1.00  0.63           H  
ATOM   1087 2HB  PRO A  66      17.336  -3.461  11.074  1.00  0.63           H  
ATOM   1088 1HG  PRO A  66      16.288  -6.147  11.966  1.00  0.63           H  
ATOM   1089 2HG  PRO A  66      15.807  -5.220  10.585  1.00  0.63           H  
ATOM   1090 1HD  PRO A  66      17.449  -7.327  10.375  1.00  0.63           H  
ATOM   1091 2HD  PRO A  66      17.646  -5.874   9.320  1.00  0.63           H  
ATOM   1092  N   TYR A  67      19.382  -4.544  14.261  1.00  0.65           N  
ATOM   1093  CA  TYR A  67      19.604  -5.093  15.583  1.00  0.65           C  
ATOM   1094  C   TYR A  67      18.240  -5.417  16.198  1.00  0.65           C  
ATOM   1095  O   TYR A  67      17.273  -4.685  15.998  1.00  0.65           O  
ATOM   1096  CB  TYR A  67      20.397  -4.093  16.409  1.00  0.65           C  
ATOM   1097  CG  TYR A  67      21.766  -3.830  15.829  1.00  0.65           C  
ATOM   1098  CD1 TYR A  67      21.968  -2.666  15.079  1.00  0.65           C  
ATOM   1099  CD2 TYR A  67      22.798  -4.735  15.997  1.00  0.65           C  
ATOM   1100  CE1 TYR A  67      23.201  -2.418  14.499  1.00  0.65           C  
ATOM   1101  CE2 TYR A  67      24.031  -4.487  15.417  1.00  0.65           C  
ATOM   1102  CZ  TYR A  67      24.232  -3.340  14.669  1.00  0.65           C  
ATOM   1103  OH  TYR A  67      25.451  -3.117  14.088  1.00  0.65           O  
ATOM   1104  H   TYR A  67      19.479  -3.550  14.093  1.00  0.65           H  
ATOM   1105  HA  TYR A  67      20.171  -6.021  15.497  1.00  0.65           H  
ATOM   1106 1HB  TYR A  67      19.860  -3.162  16.451  1.00  0.65           H  
ATOM   1107 2HB  TYR A  67      20.513  -4.457  17.428  1.00  0.65           H  
ATOM   1108  HD1 TYR A  67      21.146  -1.953  14.945  1.00  0.65           H  
ATOM   1109  HD2 TYR A  67      22.638  -5.644  16.575  1.00  0.65           H  
ATOM   1110  HE1 TYR A  67      23.356  -1.515  13.912  1.00  0.65           H  
ATOM   1111  HE2 TYR A  67      24.843  -5.204  15.543  1.00  0.65           H  
ATOM   1112  HH  TYR A  67      26.015  -3.883  14.239  1.00  0.65           H  
ATOM   1113  N   HIS A  68      18.166  -6.536  16.916  1.00  0.68           N  
ATOM   1114  CA  HIS A  68      16.914  -7.013  17.515  1.00  0.68           C  
ATOM   1115  C   HIS A  68      16.506  -6.441  18.875  1.00  0.68           C  
ATOM   1116  O   HIS A  68      15.384  -6.657  19.325  1.00  0.68           O  
ATOM   1117  CB  HIS A  68      16.955  -8.549  17.579  1.00  0.68           C  
ATOM   1118  CG  HIS A  68      18.050  -9.137  18.400  1.00  0.68           C  
ATOM   1119  ND1 HIS A  68      17.860  -9.567  19.689  1.00  0.68           N  
ATOM   1120  CD2 HIS A  68      19.348  -9.387  18.102  1.00  0.68           C  
ATOM   1121  CE1 HIS A  68      18.995 -10.057  20.161  1.00  0.68           C  
ATOM   1122  NE2 HIS A  68      19.921  -9.958  19.217  1.00  0.68           N  
ATOM   1123  H   HIS A  68      19.001  -7.091  17.032  1.00  0.68           H  
ATOM   1124  HA  HIS A  68      16.102  -6.750  16.843  1.00  0.68           H  
ATOM   1125 1HB  HIS A  68      16.019  -8.905  17.985  1.00  0.68           H  
ATOM   1126 2HB  HIS A  68      17.034  -8.954  16.575  1.00  0.68           H  
ATOM   1127  HD1 HIS A  68      16.964  -9.566  20.175  1.00  0.68           H  
ATOM   1128  HD2 HIS A  68      19.944  -9.223  17.204  1.00  0.68           H  
ATOM   1129  HE1 HIS A  68      19.046 -10.449  21.176  1.00  0.68           H  
ATOM   1130  N   GLY A  69      17.375  -5.717  19.556  1.00  0.69           N  
ATOM   1131  CA  GLY A  69      16.949  -5.279  20.876  1.00  0.69           C  
ATOM   1132  C   GLY A  69      15.925  -4.142  20.757  1.00  0.69           C  
ATOM   1133  O   GLY A  69      15.857  -3.472  19.721  1.00  0.69           O  
ATOM   1134  H   GLY A  69      18.290  -5.515  19.184  1.00  0.69           H  
ATOM   1135 1HA  GLY A  69      16.532  -6.137  21.391  1.00  0.69           H  
ATOM   1136 2HA  GLY A  69      17.811  -4.945  21.450  1.00  0.69           H  
ATOM   1137  N   PRO A  70      15.142  -3.858  21.804  1.00  0.70           N  
ATOM   1138  CA  PRO A  70      14.187  -2.777  21.819  1.00  0.70           C  
ATOM   1139  C   PRO A  70      14.819  -1.461  21.475  1.00  0.70           C  
ATOM   1140  O   PRO A  70      15.841  -1.094  22.048  1.00  0.70           O  
ATOM   1141  CB  PRO A  70      13.695  -2.797  23.264  1.00  0.70           C  
ATOM   1142  CG  PRO A  70      13.870  -4.230  23.699  1.00  0.70           C  
ATOM   1143  CD  PRO A  70      15.149  -4.684  23.027  1.00  0.70           C  
ATOM   1144  HA  PRO A  70      13.393  -2.991  21.122  1.00  0.70           H  
ATOM   1145 1HB  PRO A  70      14.278  -2.085  23.868  1.00  0.70           H  
ATOM   1146 2HB  PRO A  70      12.646  -2.463  23.301  1.00  0.70           H  
ATOM   1147 1HG  PRO A  70      13.913  -4.298  24.796  1.00  0.70           H  
ATOM   1148 2HG  PRO A  70      13.000  -4.817  23.380  1.00  0.70           H  
ATOM   1149 1HD  PRO A  70      16.033  -4.472  23.645  1.00  0.70           H  
ATOM   1150 2HD  PRO A  70      15.024  -5.749  22.807  1.00  0.70           H  
ATOM   1151  N   ASN A  71      14.197  -0.745  20.543  1.00  0.70           N  
ATOM   1152  CA  ASN A  71      14.639   0.576  20.097  1.00  0.70           C  
ATOM   1153  C   ASN A  71      16.082   0.595  19.500  1.00  0.70           C  
ATOM   1154  O   ASN A  71      16.651   1.665  19.241  1.00  0.70           O  
ATOM   1155  CB  ASN A  71      14.450   1.547  21.252  1.00  0.70           C  
ATOM   1156  CG  ASN A  71      12.992   1.655  21.677  1.00  0.70           C  
ATOM   1157  OD1 ASN A  71      12.585   1.038  22.673  1.00  0.70           O  
ATOM   1158  ND2 ASN A  71      12.207   2.423  20.964  1.00  0.70           N  
ATOM   1159  H   ASN A  71      13.368  -1.135  20.117  1.00  0.70           H  
ATOM   1160  HA  ASN A  71      13.971   0.895  19.295  1.00  0.70           H  
ATOM   1161 1HB  ASN A  71      15.003   1.223  22.112  1.00  0.70           H  
ATOM   1162 2HB  ASN A  71      14.819   2.534  20.970  1.00  0.70           H  
ATOM   1163 1HD2 ASN A  71      11.246   2.526  21.212  1.00  0.70           H  
ATOM   1164 2HD2 ASN A  71      12.578   2.930  20.171  1.00  0.70           H  
ATOM   1165  N   GLN A  72      16.636  -0.592  19.192  1.00  0.69           N  
ATOM   1166  CA  GLN A  72      17.993  -0.715  18.661  1.00  0.69           C  
ATOM   1167  C   GLN A  72      18.066  -0.683  17.146  1.00  0.69           C  
ATOM   1168  O   GLN A  72      19.137  -0.859  16.579  1.00  0.69           O  
ATOM   1169  CB  GLN A  72      18.669  -2.005  19.131  1.00  0.69           C  
ATOM   1170  CG  GLN A  72      18.899  -2.173  20.637  1.00  0.69           C  
ATOM   1171  CD  GLN A  72      19.824  -1.145  21.261  1.00  0.69           C  
ATOM   1172  OE1 GLN A  72      19.512  -0.624  22.328  1.00  0.69           O  
ATOM   1173  NE2 GLN A  72      20.948  -0.859  20.611  1.00  0.69           N  
ATOM   1174  H   GLN A  72      16.135  -1.462  19.390  1.00  0.69           H  
ATOM   1175  HA  GLN A  72      18.578   0.121  19.031  1.00  0.69           H  
ATOM   1176 1HB  GLN A  72      18.091  -2.857  18.775  1.00  0.69           H  
ATOM   1177 2HB  GLN A  72      19.645  -2.071  18.660  1.00  0.69           H  
ATOM   1178 1HG  GLN A  72      17.944  -2.095  21.139  1.00  0.69           H  
ATOM   1179 2HG  GLN A  72      19.332  -3.154  20.810  1.00  0.69           H  
ATOM   1180 1HE2 GLN A  72      21.612  -0.163  20.977  1.00  0.69           H  
ATOM   1181 2HE2 GLN A  72      21.156  -1.330  19.756  1.00  0.69           H  
ATOM   1182  N   ALA A  73      16.954  -0.463  16.477  1.00  0.66           N  
ATOM   1183  CA  ALA A  73      17.017  -0.389  15.032  1.00  0.66           C  
ATOM   1184  C   ALA A  73      15.987   0.604  14.519  1.00  0.66           C  
ATOM   1185  O   ALA A  73      14.787   0.457  14.762  1.00  0.66           O  
ATOM   1186  CB  ALA A  73      16.819  -1.758  14.431  1.00  0.66           C  
ATOM   1187  H   ALA A  73      16.086  -0.336  16.970  1.00  0.66           H  
ATOM   1188  HA  ALA A  73      17.998  -0.040  14.751  1.00  0.66           H  
ATOM   1189 1HB  ALA A  73      16.909  -1.687  13.355  1.00  0.66           H  
ATOM   1190 2HB  ALA A  73      17.583  -2.426  14.812  1.00  0.66           H  
ATOM   1191 3HB  ALA A  73      15.836  -2.145  14.699  1.00  0.66           H  
ATOM   1192  N   HIS A  74      16.480   1.612  13.793  1.00  0.63           N  
ATOM   1193  CA  HIS A  74      15.625   2.696  13.290  1.00  0.63           C  
ATOM   1194  C   HIS A  74      15.431   2.757  11.768  1.00  0.63           C  
ATOM   1195  O   HIS A  74      15.237   3.840  11.214  1.00  0.63           O  
ATOM   1196  CB  HIS A  74      16.166   4.049  13.754  1.00  0.63           C  
ATOM   1197  CG  HIS A  74      15.229   5.213  13.487  1.00  0.63           C  
ATOM   1198  ND1 HIS A  74      14.056   5.413  14.211  1.00  0.63           N  
ATOM   1199  CD2 HIS A  74      15.288   6.225  12.581  1.00  0.63           C  
ATOM   1200  CE1 HIS A  74      13.441   6.496  13.756  1.00  0.63           C  
ATOM   1201  NE2 HIS A  74      14.164   7.007  12.775  1.00  0.63           N  
ATOM   1202  H   HIS A  74      17.496   1.640  13.665  1.00  0.63           H  
ATOM   1203  HA  HIS A  74      14.634   2.581  13.724  1.00  0.63           H  
ATOM   1204 1HB  HIS A  74      16.382   4.008  14.819  1.00  0.63           H  
ATOM   1205 2HB  HIS A  74      17.110   4.252  13.246  1.00  0.63           H  
ATOM   1206  HD2 HIS A  74      16.073   6.391  11.841  1.00  0.63           H  
ATOM   1207  HE1 HIS A  74      12.497   6.898  14.126  1.00  0.63           H  
ATOM   1208  HE2 HIS A  74      13.922   7.839  12.252  1.00  0.63           H  
ATOM   1209  N   GLY A  75      15.496   1.622  11.081  1.00  0.61           N  
ATOM   1210  CA  GLY A  75      15.219   1.606   9.635  1.00  0.61           C  
ATOM   1211  C   GLY A  75      16.432   1.799   8.718  1.00  0.61           C  
ATOM   1212  O   GLY A  75      16.327   1.686   7.488  1.00  0.61           O  
ATOM   1213  H   GLY A  75      15.691   0.761  11.572  1.00  0.61           H  
ATOM   1214 1HA  GLY A  75      14.730   0.666   9.381  1.00  0.61           H  
ATOM   1215 2HA  GLY A  75      14.497   2.367   9.437  1.00  0.61           H  
ATOM   1216  N   LEU A  76      17.562   2.141   9.319  1.00  0.60           N  
ATOM   1217  CA  LEU A  76      18.825   2.280   8.613  1.00  0.60           C  
ATOM   1218  C   LEU A  76      19.626   1.081   9.054  1.00  0.60           C  
ATOM   1219  O   LEU A  76      19.600   0.724  10.238  1.00  0.60           O  
ATOM   1220  CB  LEU A  76      19.561   3.570   8.960  1.00  0.60           C  
ATOM   1221  CG  LEU A  76      18.882   4.871   8.638  1.00  0.60           C  
ATOM   1222  CD1 LEU A  76      19.706   6.009   9.126  1.00  0.60           C  
ATOM   1223  CD2 LEU A  76      18.740   4.967   7.201  1.00  0.60           C  
ATOM   1224  H   LEU A  76      17.547   2.273  10.317  1.00  0.60           H  
ATOM   1225  HA  LEU A  76      18.667   2.226   7.535  1.00  0.60           H  
ATOM   1226 1HB  LEU A  76      19.758   3.564   9.992  1.00  0.60           H  
ATOM   1227 2HB  LEU A  76      20.517   3.568   8.448  1.00  0.60           H  
ATOM   1228  HG  LEU A  76      17.900   4.913   9.117  1.00  0.60           H  
ATOM   1229 1HD1 LEU A  76      19.202   6.906   8.858  1.00  0.60           H  
ATOM   1230 2HD1 LEU A  76      19.818   5.949  10.207  1.00  0.60           H  
ATOM   1231 3HD1 LEU A  76      20.687   5.989   8.658  1.00  0.60           H  
ATOM   1232 1HD2 LEU A  76      18.261   5.891   6.945  1.00  0.60           H  
ATOM   1233 2HD2 LEU A  76      19.714   4.930   6.730  1.00  0.60           H  
ATOM   1234 3HD2 LEU A  76      18.143   4.130   6.881  1.00  0.60           H  
ATOM   1235  N   SER A  77      20.375   0.493   8.146  1.00  0.61           N  
ATOM   1236  CA  SER A  77      21.082  -0.741   8.474  1.00  0.61           C  
ATOM   1237  C   SER A  77      21.893  -0.731   9.748  1.00  0.61           C  
ATOM   1238  O   SER A  77      21.851  -1.683  10.525  1.00  0.61           O  
ATOM   1239  CB  SER A  77      22.025  -1.133   7.382  1.00  0.61           C  
ATOM   1240  OG  SER A  77      22.620  -2.358   7.692  1.00  0.61           O  
ATOM   1241  H   SER A  77      20.348   0.841   7.187  1.00  0.61           H  
ATOM   1242  HA  SER A  77      20.332  -1.500   8.584  1.00  0.61           H  
ATOM   1243 1HB  SER A  77      21.498  -1.191   6.483  1.00  0.61           H  
ATOM   1244 2HB  SER A  77      22.791  -0.377   7.259  1.00  0.61           H  
ATOM   1245  HG  SER A  77      21.869  -2.963   7.882  1.00  0.61           H  
ATOM   1246  N   PHE A  78      22.647   0.321   9.961  1.00  0.63           N  
ATOM   1247  CA  PHE A  78      23.488   0.381  11.128  1.00  0.63           C  
ATOM   1248  C   PHE A  78      23.089   1.489  12.073  1.00  0.63           C  
ATOM   1249  O   PHE A  78      23.963   2.137  12.624  1.00  0.63           O  
ATOM   1250  CB  PHE A  78      24.954   0.517  10.733  1.00  0.63           C  
ATOM   1251  CG  PHE A  78      25.532  -0.679  10.017  1.00  0.63           C  
ATOM   1252  CD1 PHE A  78      25.581  -0.735   8.632  1.00  0.63           C  
ATOM   1253  CD2 PHE A  78      26.065  -1.743  10.740  1.00  0.63           C  
ATOM   1254  CE1 PHE A  78      26.133  -1.826   7.990  1.00  0.63           C  
ATOM   1255  CE2 PHE A  78      26.627  -2.832  10.095  1.00  0.63           C  
ATOM   1256  CZ  PHE A  78      26.659  -2.874   8.718  1.00  0.63           C  
ATOM   1257  H   PHE A  78      22.633   1.084   9.303  1.00  0.63           H  
ATOM   1258  HA  PHE A  78      23.387  -0.559  11.670  1.00  0.63           H  
ATOM   1259 1HB  PHE A  78      25.075   1.375  10.089  1.00  0.63           H  
ATOM   1260 2HB  PHE A  78      25.545   0.684  11.620  1.00  0.63           H  
ATOM   1261  HD1 PHE A  78      25.178   0.085   8.049  1.00  0.63           H  
ATOM   1262  HD2 PHE A  78      26.042  -1.708  11.830  1.00  0.63           H  
ATOM   1263  HE1 PHE A  78      26.151  -1.856   6.909  1.00  0.63           H  
ATOM   1264  HE2 PHE A  78      27.043  -3.656  10.675  1.00  0.63           H  
ATOM   1265  HZ  PHE A  78      27.097  -3.732   8.210  1.00  0.63           H  
ATOM   1266  N   SER A  79      21.789   1.746  12.247  1.00  0.66           N  
ATOM   1267  CA  SER A  79      21.423   2.770  13.228  1.00  0.66           C  
ATOM   1268  C   SER A  79      20.533   2.296  14.333  1.00  0.66           C  
ATOM   1269  O   SER A  79      19.639   1.469  14.145  1.00  0.66           O  
ATOM   1270  CB  SER A  79      20.710   3.931  12.620  1.00  0.66           C  
ATOM   1271  OG  SER A  79      21.518   4.571  11.747  1.00  0.66           O  
ATOM   1272  H   SER A  79      21.077   1.229  11.722  1.00  0.66           H  
ATOM   1273  HA  SER A  79      22.338   3.140  13.688  1.00  0.66           H  
ATOM   1274 1HB  SER A  79      19.797   3.604  12.149  1.00  0.66           H  
ATOM   1275 2HB  SER A  79      20.428   4.616  13.419  1.00  0.66           H  
ATOM   1276  HG  SER A  79      22.410   4.421  12.098  1.00  0.66           H  
ATOM   1277  N   VAL A  80      20.695   2.965  15.456  1.00  0.71           N  
ATOM   1278  CA  VAL A  80      19.882   2.751  16.628  1.00  0.71           C  
ATOM   1279  C   VAL A  80      19.197   4.066  16.919  1.00  0.71           C  
ATOM   1280  O   VAL A  80      19.544   5.086  16.324  1.00  0.71           O  
ATOM   1281  CB  VAL A  80      20.730   2.380  17.846  1.00  0.71           C  
ATOM   1282  CG1 VAL A  80      21.518   1.170  17.633  1.00  0.71           C  
ATOM   1283  CG2 VAL A  80      21.637   3.508  18.213  1.00  0.71           C  
ATOM   1284  H   VAL A  80      21.457   3.646  15.499  1.00  0.71           H  
ATOM   1285  HA  VAL A  80      19.136   1.981  16.433  1.00  0.71           H  
ATOM   1286  HB  VAL A  80      20.067   2.174  18.639  1.00  0.71           H  
ATOM   1287 1HG1 VAL A  80      22.021   0.986  18.552  1.00  0.71           H  
ATOM   1288 2HG1 VAL A  80      20.898   0.350  17.406  1.00  0.71           H  
ATOM   1289 3HG1 VAL A  80      22.233   1.320  16.824  1.00  0.71           H  
ATOM   1290 1HG2 VAL A  80      22.210   3.251  19.106  1.00  0.71           H  
ATOM   1291 2HG2 VAL A  80      22.302   3.681  17.394  1.00  0.71           H  
ATOM   1292 3HG2 VAL A  80      21.056   4.408  18.412  1.00  0.71           H  
ATOM   1293  N   GLN A  81      18.210   4.070  17.796  1.00  0.77           N  
ATOM   1294  CA  GLN A  81      17.569   5.334  18.098  1.00  0.77           C  
ATOM   1295  C   GLN A  81      18.424   6.173  19.064  1.00  0.77           C  
ATOM   1296  O   GLN A  81      19.206   5.620  19.830  1.00  0.77           O  
ATOM   1297  CB  GLN A  81      16.162   5.073  18.611  1.00  0.77           C  
ATOM   1298  CG  GLN A  81      15.298   4.501  17.515  1.00  0.77           C  
ATOM   1299  CD  GLN A  81      13.873   4.290  17.888  1.00  0.77           C  
ATOM   1300  OE1 GLN A  81      13.579   3.979  19.045  1.00  0.77           O  
ATOM   1301  NE2 GLN A  81      12.975   4.472  16.915  1.00  0.77           N  
ATOM   1302  H   GLN A  81      17.894   3.213  18.263  1.00  0.77           H  
ATOM   1303  HA  GLN A  81      17.469   5.848  17.151  1.00  0.77           H  
ATOM   1304 1HB  GLN A  81      16.201   4.342  19.423  1.00  0.77           H  
ATOM   1305 2HB  GLN A  81      15.700   5.968  18.994  1.00  0.77           H  
ATOM   1306 1HG  GLN A  81      15.325   5.192  16.679  1.00  0.77           H  
ATOM   1307 2HG  GLN A  81      15.713   3.536  17.216  1.00  0.77           H  
ATOM   1308 1HE2 GLN A  81      11.999   4.351  17.094  1.00  0.77           H  
ATOM   1309 2HE2 GLN A  81      13.294   4.747  15.973  1.00  0.77           H  
ATOM   1310  N   PRO A  82      18.271   7.513  19.109  1.00  0.82           N  
ATOM   1311  CA  PRO A  82      19.003   8.417  19.990  1.00  0.82           C  
ATOM   1312  C   PRO A  82      18.846   8.085  21.477  1.00  0.82           C  
ATOM   1313  O   PRO A  82      19.636   8.535  22.305  1.00  0.82           O  
ATOM   1314  CB  PRO A  82      18.361   9.779  19.677  1.00  0.82           C  
ATOM   1315  CG  PRO A  82      17.804   9.638  18.288  1.00  0.82           C  
ATOM   1316  CD  PRO A  82      17.305   8.218  18.224  1.00  0.82           C  
ATOM   1317  HA  PRO A  82      20.063   8.398  19.709  1.00  0.82           H  
ATOM   1318 1HB  PRO A  82      17.590  10.010  20.428  1.00  0.82           H  
ATOM   1319 2HB  PRO A  82      19.122  10.574  19.746  1.00  0.82           H  
ATOM   1320 1HG  PRO A  82      17.005  10.377  18.120  1.00  0.82           H  
ATOM   1321 2HG  PRO A  82      18.588   9.848  17.544  1.00  0.82           H  
ATOM   1322 1HD  PRO A  82      16.287   8.162  18.627  1.00  0.82           H  
ATOM   1323 2HD  PRO A  82      17.353   7.907  17.207  1.00  0.82           H  
ATOM   1324  N   GLY A  83      17.796   7.344  21.831  1.00  0.87           N  
ATOM   1325  CA  GLY A  83      17.560   6.983  23.219  1.00  0.87           C  
ATOM   1326  C   GLY A  83      18.247   5.684  23.671  1.00  0.87           C  
ATOM   1327  O   GLY A  83      18.077   5.287  24.827  1.00  0.87           O  
ATOM   1328  H   GLY A  83      17.160   7.000  21.131  1.00  0.87           H  
ATOM   1329 1HA  GLY A  83      17.891   7.801  23.858  1.00  0.87           H  
ATOM   1330 2HA  GLY A  83      16.487   6.887  23.376  1.00  0.87           H  
ATOM   1331  N   VAL A  84      18.999   5.007  22.788  1.00  0.89           N  
ATOM   1332  CA  VAL A  84      19.616   3.739  23.190  1.00  0.89           C  
ATOM   1333  C   VAL A  84      21.115   3.624  22.927  1.00  0.89           C  
ATOM   1334  O   VAL A  84      21.711   4.393  22.181  1.00  0.89           O  
ATOM   1335  CB  VAL A  84      18.974   2.538  22.505  1.00  0.89           C  
ATOM   1336  CG1 VAL A  84      17.529   2.424  22.812  1.00  0.89           C  
ATOM   1337  CG2 VAL A  84      19.184   2.609  21.080  1.00  0.89           C  
ATOM   1338  H   VAL A  84      19.131   5.354  21.835  1.00  0.89           H  
ATOM   1339  HA  VAL A  84      19.465   3.621  24.261  1.00  0.89           H  
ATOM   1340  HB  VAL A  84      19.446   1.664  22.891  1.00  0.89           H  
ATOM   1341 1HG1 VAL A  84      17.173   1.523  22.325  1.00  0.89           H  
ATOM   1342 2HG1 VAL A  84      17.386   2.343  23.889  1.00  0.89           H  
ATOM   1343 3HG1 VAL A  84      16.993   3.288  22.433  1.00  0.89           H  
ATOM   1344 1HG2 VAL A  84      18.767   1.729  20.628  1.00  0.89           H  
ATOM   1345 2HG2 VAL A  84      18.699   3.477  20.687  1.00  0.89           H  
ATOM   1346 3HG2 VAL A  84      20.255   2.656  20.886  1.00  0.89           H  
ATOM   1347  N   LYS A  85      21.715   2.616  23.559  1.00  0.89           N  
ATOM   1348  CA  LYS A  85      23.131   2.285  23.420  1.00  0.89           C  
ATOM   1349  C   LYS A  85      23.582   1.950  21.996  1.00  0.89           C  
ATOM   1350  O   LYS A  85      22.972   1.136  21.291  1.00  0.89           O  
ATOM   1351  CB  LYS A  85      23.484   1.114  24.343  1.00  0.89           C  
ATOM   1352  CG  LYS A  85      24.957   0.717  24.322  1.00  0.89           C  
ATOM   1353  CD  LYS A  85      25.263  -0.390  25.315  1.00  0.89           C  
ATOM   1354  CE  LYS A  85      26.733  -0.787  25.254  1.00  0.89           C  
ATOM   1355  NZ  LYS A  85      27.057  -1.874  26.225  1.00  0.89           N  
ATOM   1356  H   LYS A  85      21.151   2.035  24.163  1.00  0.89           H  
ATOM   1357  HA  LYS A  85      23.706   3.154  23.742  1.00  0.89           H  
ATOM   1358 1HB  LYS A  85      23.219   1.365  25.370  1.00  0.89           H  
ATOM   1359 2HB  LYS A  85      22.900   0.239  24.057  1.00  0.89           H  
ATOM   1360 1HG  LYS A  85      25.215   0.356  23.327  1.00  0.89           H  
ATOM   1361 2HG  LYS A  85      25.579   1.583  24.542  1.00  0.89           H  
ATOM   1362 1HD  LYS A  85      25.025  -0.055  26.325  1.00  0.89           H  
ATOM   1363 2HD  LYS A  85      24.652  -1.262  25.084  1.00  0.89           H  
ATOM   1364 1HE  LYS A  85      26.968  -1.128  24.243  1.00  0.89           H  
ATOM   1365 2HE  LYS A  85      27.347   0.085  25.481  1.00  0.89           H  
ATOM   1366 1HZ  LYS A  85      28.036  -2.108  26.157  1.00  0.89           H  
ATOM   1367 2HZ  LYS A  85      26.852  -1.559  27.164  1.00  0.89           H  
ATOM   1368 3HZ  LYS A  85      26.500  -2.690  26.017  1.00  0.89           H  
ATOM   1369  N   THR A  86      24.702   2.552  21.604  1.00  0.86           N  
ATOM   1370  CA  THR A  86      25.322   2.302  20.313  1.00  0.86           C  
ATOM   1371  C   THR A  86      26.054   0.939  20.404  1.00  0.86           C  
ATOM   1372  O   THR A  86      26.864   0.769  21.315  1.00  0.86           O  
ATOM   1373  CB  THR A  86      26.347   3.409  20.019  1.00  0.86           C  
ATOM   1374  OG1 THR A  86      25.697   4.682  20.058  1.00  0.86           O  
ATOM   1375  CG2 THR A  86      26.936   3.236  18.682  1.00  0.86           C  
ATOM   1376  H   THR A  86      25.130   3.221  22.229  1.00  0.86           H  
ATOM   1377  HA  THR A  86      24.546   2.300  19.555  1.00  0.86           H  
ATOM   1378  HB  THR A  86      27.131   3.374  20.768  1.00  0.86           H  
ATOM   1379  HG1 THR A  86      24.826   4.628  19.633  1.00  0.86           H  
ATOM   1380 1HG2 THR A  86      27.658   4.022  18.489  1.00  0.86           H  
ATOM   1381 2HG2 THR A  86      27.417   2.279  18.611  1.00  0.86           H  
ATOM   1382 3HG2 THR A  86      26.164   3.293  17.987  1.00  0.86           H  
ATOM   1383  N   PRO A  87      25.803  -0.046  19.517  1.00  0.83           N  
ATOM   1384  CA  PRO A  87      26.412  -1.361  19.554  1.00  0.83           C  
ATOM   1385  C   PRO A  87      27.888  -1.255  19.182  1.00  0.83           C  
ATOM   1386  O   PRO A  87      28.252  -0.346  18.434  1.00  0.83           O  
ATOM   1387  CB  PRO A  87      25.579  -2.144  18.516  1.00  0.83           C  
ATOM   1388  CG  PRO A  87      25.066  -1.091  17.577  1.00  0.83           C  
ATOM   1389  CD  PRO A  87      24.841   0.129  18.447  1.00  0.83           C  
ATOM   1390  HA  PRO A  87      26.251  -1.757  20.561  1.00  0.83           H  
ATOM   1391 1HB  PRO A  87      26.199  -2.897  18.010  1.00  0.83           H  
ATOM   1392 2HB  PRO A  87      24.765  -2.689  19.022  1.00  0.83           H  
ATOM   1393 1HG  PRO A  87      25.771  -0.928  16.759  1.00  0.83           H  
ATOM   1394 2HG  PRO A  87      24.128  -1.432  17.117  1.00  0.83           H  
ATOM   1395 1HD  PRO A  87      25.011   1.032  17.862  1.00  0.83           H  
ATOM   1396 2HD  PRO A  87      23.865   0.076  18.885  1.00  0.83           H  
ATOM   1397  N   PRO A  88      28.739  -2.214  19.604  1.00  0.80           N  
ATOM   1398  CA  PRO A  88      30.153  -2.329  19.271  1.00  0.80           C  
ATOM   1399  C   PRO A  88      30.438  -2.191  17.787  1.00  0.80           C  
ATOM   1400  O   PRO A  88      31.453  -1.618  17.401  1.00  0.80           O  
ATOM   1401  CB  PRO A  88      30.478  -3.740  19.757  1.00  0.80           C  
ATOM   1402  CG  PRO A  88      29.547  -3.953  20.916  1.00  0.80           C  
ATOM   1403  CD  PRO A  88      28.259  -3.278  20.512  1.00  0.80           C  
ATOM   1404  HA  PRO A  88      30.725  -1.593  19.846  1.00  0.80           H  
ATOM   1405 1HB  PRO A  88      30.330  -4.466  18.944  1.00  0.80           H  
ATOM   1406 2HB  PRO A  88      31.534  -3.794  20.048  1.00  0.80           H  
ATOM   1407 1HG  PRO A  88      29.420  -5.030  21.107  1.00  0.80           H  
ATOM   1408 2HG  PRO A  88      29.981  -3.519  21.829  1.00  0.80           H  
ATOM   1409 1HD  PRO A  88      27.583  -3.974  19.995  1.00  0.80           H  
ATOM   1410 2HD  PRO A  88      27.826  -2.860  21.426  1.00  0.80           H  
ATOM   1411  N   SER A  89      29.537  -2.676  16.942  1.00  0.78           N  
ATOM   1412  CA  SER A  89      29.772  -2.554  15.516  1.00  0.78           C  
ATOM   1413  C   SER A  89      29.696  -1.134  15.021  1.00  0.78           C  
ATOM   1414  O   SER A  89      30.533  -0.675  14.237  1.00  0.78           O  
ATOM   1415  CB  SER A  89      28.791  -3.426  14.769  1.00  0.78           C  
ATOM   1416  OG  SER A  89      29.117  -4.764  14.973  1.00  0.78           O  
ATOM   1417  H   SER A  89      28.706  -3.139  17.276  1.00  0.78           H  
ATOM   1418  HA  SER A  89      30.781  -2.905  15.341  1.00  0.78           H  
ATOM   1419 1HB  SER A  89      27.793  -3.230  15.138  1.00  0.78           H  
ATOM   1420 2HB  SER A  89      28.808  -3.191  13.704  1.00  0.78           H  
ATOM   1421  HG  SER A  89      29.979  -4.834  14.486  1.00  0.78           H  
ATOM   1422  N   LEU A  90      28.716  -0.416  15.510  1.00  0.77           N  
ATOM   1423  CA  LEU A  90      28.541   0.954  15.124  1.00  0.77           C  
ATOM   1424  C   LEU A  90      29.678   1.756  15.730  1.00  0.77           C  
ATOM   1425  O   LEU A  90      30.216   2.671  15.104  1.00  0.77           O  
ATOM   1426  CB  LEU A  90      27.150   1.404  15.474  1.00  0.77           C  
ATOM   1427  CG  LEU A  90      26.806   2.740  15.040  1.00  0.77           C  
ATOM   1428  CD1 LEU A  90      27.074   2.849  13.580  1.00  0.77           C  
ATOM   1429  CD2 LEU A  90      25.333   2.940  15.259  1.00  0.77           C  
ATOM   1430  H   LEU A  90      28.082  -0.833  16.180  1.00  0.77           H  
ATOM   1431  HA  LEU A  90      28.628   1.020  14.041  1.00  0.77           H  
ATOM   1432 1HB  LEU A  90      26.442   0.720  15.011  1.00  0.77           H  
ATOM   1433 2HB  LEU A  90      27.036   1.340  16.540  1.00  0.77           H  
ATOM   1434  HG  LEU A  90      27.383   3.473  15.564  1.00  0.77           H  
ATOM   1435 1HD1 LEU A  90      26.797   3.827  13.255  1.00  0.77           H  
ATOM   1436 2HD1 LEU A  90      28.124   2.689  13.389  1.00  0.77           H  
ATOM   1437 3HD1 LEU A  90      26.496   2.115  13.053  1.00  0.77           H  
ATOM   1438 1HD2 LEU A  90      25.072   3.908  14.873  1.00  0.77           H  
ATOM   1439 2HD2 LEU A  90      24.803   2.189  14.731  1.00  0.77           H  
ATOM   1440 3HD2 LEU A  90      25.055   2.866  16.277  1.00  0.77           H  
ATOM   1441  N   LEU A  91      30.056   1.399  16.958  1.00  0.77           N  
ATOM   1442  CA  LEU A  91      31.167   2.072  17.597  1.00  0.77           C  
ATOM   1443  C   LEU A  91      32.448   1.854  16.782  1.00  0.77           C  
ATOM   1444  O   LEU A  91      33.228   2.793  16.617  1.00  0.77           O  
ATOM   1445  CB  LEU A  91      31.325   1.565  19.031  1.00  0.77           C  
ATOM   1446  CG  LEU A  91      30.199   1.985  19.970  1.00  0.77           C  
ATOM   1447  CD1 LEU A  91      30.324   1.291  21.301  1.00  0.77           C  
ATOM   1448  CD2 LEU A  91      30.242   3.503  20.121  1.00  0.77           C  
ATOM   1449  H   LEU A  91      29.560   0.655  17.447  1.00  0.77           H  
ATOM   1450  HA  LEU A  91      30.953   3.138  17.628  1.00  0.77           H  
ATOM   1451 1HB  LEU A  91      31.361   0.489  19.009  1.00  0.77           H  
ATOM   1452 2HB  LEU A  91      32.265   1.934  19.434  1.00  0.77           H  
ATOM   1453  HG  LEU A  91      29.265   1.684  19.555  1.00  0.77           H  
ATOM   1454 1HD1 LEU A  91      29.497   1.601  21.943  1.00  0.77           H  
ATOM   1455 2HD1 LEU A  91      30.278   0.220  21.158  1.00  0.77           H  
ATOM   1456 3HD1 LEU A  91      31.268   1.556  21.767  1.00  0.77           H  
ATOM   1457 1HD2 LEU A  91      29.440   3.829  20.775  1.00  0.77           H  
ATOM   1458 2HD2 LEU A  91      31.198   3.800  20.549  1.00  0.77           H  
ATOM   1459 3HD2 LEU A  91      30.124   3.967  19.145  1.00  0.77           H  
ATOM   1460  N   ASN A  92      32.653   0.647  16.219  1.00  0.78           N  
ATOM   1461  CA  ASN A  92      33.824   0.414  15.372  1.00  0.78           C  
ATOM   1462  C   ASN A  92      33.763   1.295  14.122  1.00  0.78           C  
ATOM   1463  O   ASN A  92      34.772   1.886  13.726  1.00  0.78           O  
ATOM   1464  CB  ASN A  92      33.955  -1.050  14.971  1.00  0.78           C  
ATOM   1465  CG  ASN A  92      34.435  -1.948  16.060  1.00  0.78           C  
ATOM   1466  OD1 ASN A  92      35.011  -1.525  17.072  1.00  0.78           O  
ATOM   1467  ND2 ASN A  92      34.232  -3.210  15.855  1.00  0.78           N  
ATOM   1468  H   ASN A  92      32.012  -0.121  16.404  1.00  0.78           H  
ATOM   1469  HA  ASN A  92      34.715   0.698  15.930  1.00  0.78           H  
ATOM   1470 1HB  ASN A  92      32.986  -1.416  14.628  1.00  0.78           H  
ATOM   1471 2HB  ASN A  92      34.632  -1.139  14.145  1.00  0.78           H  
ATOM   1472 1HD2 ASN A  92      34.531  -3.880  16.533  1.00  0.78           H  
ATOM   1473 2HD2 ASN A  92      33.766  -3.498  15.020  1.00  0.78           H  
ATOM   1474  N   MET A  93      32.566   1.443  13.532  1.00  0.79           N  
ATOM   1475  CA  MET A  93      32.411   2.281  12.339  1.00  0.79           C  
ATOM   1476  C   MET A  93      32.833   3.706  12.675  1.00  0.79           C  
ATOM   1477  O   MET A  93      33.583   4.348  11.926  1.00  0.79           O  
ATOM   1478  CB  MET A  93      30.979   2.194  11.825  1.00  0.79           C  
ATOM   1479  CG  MET A  93      30.631   0.807  11.217  1.00  0.79           C  
ATOM   1480  SD  MET A  93      28.855   0.549  10.853  1.00  0.79           S  
ATOM   1481  CE  MET A  93      28.530   1.580   9.441  1.00  0.79           C  
ATOM   1482  H   MET A  93      31.765   0.921  13.895  1.00  0.79           H  
ATOM   1483  HA  MET A  93      33.045   1.922  11.554  1.00  0.79           H  
ATOM   1484 1HB  MET A  93      30.301   2.377  12.638  1.00  0.79           H  
ATOM   1485 2HB  MET A  93      30.803   2.965  11.081  1.00  0.79           H  
ATOM   1486 1HG  MET A  93      31.193   0.663  10.294  1.00  0.79           H  
ATOM   1487 2HG  MET A  93      30.945   0.040  11.913  1.00  0.79           H  
ATOM   1488 1HE  MET A  93      27.486   1.496   9.154  1.00  0.79           H  
ATOM   1489 2HE  MET A  93      28.748   2.597   9.701  1.00  0.79           H  
ATOM   1490 3HE  MET A  93      29.163   1.271   8.606  1.00  0.79           H  
ATOM   1491  N   TYR A  94      32.387   4.176  13.833  1.00  0.80           N  
ATOM   1492  CA  TYR A  94      32.726   5.502  14.302  1.00  0.80           C  
ATOM   1493  C   TYR A  94      34.208   5.643  14.620  1.00  0.80           C  
ATOM   1494  O   TYR A  94      34.809   6.678  14.325  1.00  0.80           O  
ATOM   1495  CB  TYR A  94      31.915   5.837  15.521  1.00  0.80           C  
ATOM   1496  CG  TYR A  94      30.479   6.026  15.260  1.00  0.80           C  
ATOM   1497  CD1 TYR A  94      29.573   5.795  16.273  1.00  0.80           C  
ATOM   1498  CD2 TYR A  94      30.053   6.450  14.014  1.00  0.80           C  
ATOM   1499  CE1 TYR A  94      28.255   5.995  16.052  1.00  0.80           C  
ATOM   1500  CE2 TYR A  94      28.725   6.651  13.790  1.00  0.80           C  
ATOM   1501  CZ  TYR A  94      27.822   6.429  14.806  1.00  0.80           C  
ATOM   1502  OH  TYR A  94      26.501   6.648  14.601  1.00  0.80           O  
ATOM   1503  H   TYR A  94      31.766   3.593  14.396  1.00  0.80           H  
ATOM   1504  HA  TYR A  94      32.489   6.214  13.513  1.00  0.80           H  
ATOM   1505 1HB  TYR A  94      32.035   5.064  16.277  1.00  0.80           H  
ATOM   1506 2HB  TYR A  94      32.287   6.755  15.918  1.00  0.80           H  
ATOM   1507  HD1 TYR A  94      29.918   5.464  17.250  1.00  0.80           H  
ATOM   1508  HD2 TYR A  94      30.773   6.629  13.220  1.00  0.80           H  
ATOM   1509  HE1 TYR A  94      27.553   5.824  16.858  1.00  0.80           H  
ATOM   1510  HE2 TYR A  94      28.388   6.990  12.814  1.00  0.80           H  
ATOM   1511  HH  TYR A  94      26.385   7.165  13.801  1.00  0.80           H  
ATOM   1512  N   LYS A  95      34.805   4.608  15.221  1.00  0.82           N  
ATOM   1513  CA  LYS A  95      36.215   4.651  15.574  1.00  0.82           C  
ATOM   1514  C   LYS A  95      37.054   4.796  14.326  1.00  0.82           C  
ATOM   1515  O   LYS A  95      37.992   5.591  14.306  1.00  0.82           O  
ATOM   1516  CB  LYS A  95      36.644   3.401  16.338  1.00  0.82           C  
ATOM   1517  CG  LYS A  95      38.129   3.398  16.782  1.00  0.82           C  
ATOM   1518  CD  LYS A  95      38.408   4.491  17.825  1.00  0.82           C  
ATOM   1519  CE  LYS A  95      39.759   4.265  18.563  1.00  0.82           C  
ATOM   1520  NZ  LYS A  95      40.979   4.503  17.692  1.00  0.82           N  
ATOM   1521  H   LYS A  95      34.257   3.788  15.468  1.00  0.82           H  
ATOM   1522  HA  LYS A  95      36.393   5.520  16.197  1.00  0.82           H  
ATOM   1523 1HB  LYS A  95      36.018   3.286  17.224  1.00  0.82           H  
ATOM   1524 2HB  LYS A  95      36.476   2.529  15.713  1.00  0.82           H  
ATOM   1525 1HG  LYS A  95      38.383   2.425  17.200  1.00  0.82           H  
ATOM   1526 2HG  LYS A  95      38.771   3.578  15.911  1.00  0.82           H  
ATOM   1527 1HD  LYS A  95      38.455   5.459  17.317  1.00  0.82           H  
ATOM   1528 2HD  LYS A  95      37.601   4.519  18.554  1.00  0.82           H  
ATOM   1529 1HE  LYS A  95      39.807   4.935  19.420  1.00  0.82           H  
ATOM   1530 2HE  LYS A  95      39.784   3.236  18.917  1.00  0.82           H  
ATOM   1531 1HZ  LYS A  95      41.811   4.339  18.215  1.00  0.82           H  
ATOM   1532 2HZ  LYS A  95      41.005   3.916  16.854  1.00  0.82           H  
ATOM   1533 3HZ  LYS A  95      41.012   5.461  17.330  1.00  0.82           H  
ATOM   1534  N   GLU A  96      36.695   4.078  13.259  1.00  0.83           N  
ATOM   1535  CA  GLU A  96      37.470   4.208  12.037  1.00  0.83           C  
ATOM   1536  C   GLU A  96      37.340   5.623  11.497  1.00  0.83           C  
ATOM   1537  O   GLU A  96      38.337   6.225  11.096  1.00  0.83           O  
ATOM   1538  CB  GLU A  96      37.035   3.191  10.987  1.00  0.83           C  
ATOM   1539  CG  GLU A  96      37.802   3.292   9.663  1.00  0.83           C  
ATOM   1540  CD  GLU A  96      39.289   2.996   9.797  1.00  0.83           C  
ATOM   1541  OE1 GLU A  96      39.678   2.390  10.767  1.00  0.83           O  
ATOM   1542  OE2 GLU A  96      40.034   3.401   8.929  1.00  0.83           O  
ATOM   1543  H   GLU A  96      35.911   3.426  13.318  1.00  0.83           H  
ATOM   1544  HA  GLU A  96      38.518   4.028  12.274  1.00  0.83           H  
ATOM   1545 1HB  GLU A  96      37.203   2.199  11.379  1.00  0.83           H  
ATOM   1546 2HB  GLU A  96      35.969   3.304  10.787  1.00  0.83           H  
ATOM   1547 1HG  GLU A  96      37.365   2.585   8.953  1.00  0.83           H  
ATOM   1548 2HG  GLU A  96      37.670   4.297   9.261  1.00  0.83           H  
ATOM   1549  N   LEU A  97      36.140   6.202  11.548  1.00  0.85           N  
ATOM   1550  CA  LEU A  97      36.013   7.576  11.096  1.00  0.85           C  
ATOM   1551  C   LEU A  97      36.839   8.530  11.955  1.00  0.85           C  
ATOM   1552  O   LEU A  97      37.483   9.443  11.437  1.00  0.85           O  
ATOM   1553  CB  LEU A  97      34.552   7.995  11.090  1.00  0.85           C  
ATOM   1554  CG  LEU A  97      33.722   7.381  10.002  1.00  0.85           C  
ATOM   1555  CD1 LEU A  97      32.310   7.687  10.200  1.00  0.85           C  
ATOM   1556  CD2 LEU A  97      34.172   7.958   8.712  1.00  0.85           C  
ATOM   1557  H   LEU A  97      35.323   5.680  11.873  1.00  0.85           H  
ATOM   1558  HA  LEU A  97      36.386   7.628  10.075  1.00  0.85           H  
ATOM   1559 1HB  LEU A  97      34.109   7.717  12.043  1.00  0.85           H  
ATOM   1560 2HB  LEU A  97      34.501   9.071  10.989  1.00  0.85           H  
ATOM   1561  HG  LEU A  97      33.840   6.297  10.000  1.00  0.85           H  
ATOM   1562 1HD1 LEU A  97      31.769   7.239   9.373  1.00  0.85           H  
ATOM   1563 2HD1 LEU A  97      31.975   7.265  11.145  1.00  0.85           H  
ATOM   1564 3HD1 LEU A  97      32.157   8.764  10.206  1.00  0.85           H  
ATOM   1565 1HD2 LEU A  97      33.579   7.553   7.910  1.00  0.85           H  
ATOM   1566 2HD2 LEU A  97      34.055   9.036   8.734  1.00  0.85           H  
ATOM   1567 3HD2 LEU A  97      35.214   7.702   8.570  1.00  0.85           H  
ATOM   1568  N   ARG A  98      36.862   8.302  13.265  1.00  0.86           N  
ATOM   1569  CA  ARG A  98      37.683   9.142  14.124  1.00  0.86           C  
ATOM   1570  C   ARG A  98      39.156   9.040  13.753  1.00  0.86           C  
ATOM   1571  O   ARG A  98      39.827  10.053  13.520  1.00  0.86           O  
ATOM   1572  CB  ARG A  98      37.514   8.758  15.591  1.00  0.86           C  
ATOM   1573  CG  ARG A  98      38.400   9.548  16.565  1.00  0.86           C  
ATOM   1574  CD  ARG A  98      38.108   9.228  17.990  1.00  0.86           C  
ATOM   1575  NE  ARG A  98      39.018   9.911  18.901  1.00  0.86           N  
ATOM   1576  CZ  ARG A  98      39.008   9.786  20.246  1.00  0.86           C  
ATOM   1577  NH1 ARG A  98      38.131   9.003  20.833  1.00  0.86           N  
ATOM   1578  NH2 ARG A  98      39.885  10.454  20.976  1.00  0.86           N  
ATOM   1579  H   ARG A  98      36.299   7.555  13.666  1.00  0.86           H  
ATOM   1580  HA  ARG A  98      37.363  10.169  13.999  1.00  0.86           H  
ATOM   1581 1HB  ARG A  98      36.478   8.915  15.876  1.00  0.86           H  
ATOM   1582 2HB  ARG A  98      37.735   7.704  15.724  1.00  0.86           H  
ATOM   1583 1HG  ARG A  98      39.442   9.287  16.372  1.00  0.86           H  
ATOM   1584 2HG  ARG A  98      38.263  10.615  16.410  1.00  0.86           H  
ATOM   1585 1HD  ARG A  98      37.100   9.548  18.226  1.00  0.86           H  
ATOM   1586 2HD  ARG A  98      38.200   8.154  18.148  1.00  0.86           H  
ATOM   1587  HE  ARG A  98      39.711  10.524  18.492  1.00  0.86           H  
ATOM   1588 1HH1 ARG A  98      37.460   8.492  20.280  1.00  0.86           H  
ATOM   1589 2HH1 ARG A  98      38.129   8.913  21.840  1.00  0.86           H  
ATOM   1590 1HH2 ARG A  98      40.561  11.057  20.528  1.00  0.86           H  
ATOM   1591 2HH2 ARG A  98      39.879  10.362  21.981  1.00  0.86           H  
ATOM   1592  N   ASP A  99      39.662   7.820  13.637  1.00  0.87           N  
ATOM   1593  CA  ASP A  99      41.072   7.628  13.338  1.00  0.87           C  
ATOM   1594  C   ASP A  99      41.473   8.166  11.960  1.00  0.87           C  
ATOM   1595  O   ASP A  99      42.551   8.745  11.806  1.00  0.87           O  
ATOM   1596  CB  ASP A  99      41.417   6.137  13.433  1.00  0.87           C  
ATOM   1597  CG  ASP A  99      41.410   5.606  14.893  1.00  0.87           C  
ATOM   1598  OD1 ASP A  99      41.384   6.395  15.821  1.00  0.87           O  
ATOM   1599  OD2 ASP A  99      41.433   4.401  15.104  1.00  0.87           O  
ATOM   1600  H   ASP A  99      39.061   7.009  13.791  1.00  0.87           H  
ATOM   1601  HA  ASP A  99      41.650   8.164  14.088  1.00  0.87           H  
ATOM   1602 1HB  ASP A  99      40.681   5.566  12.851  1.00  0.87           H  
ATOM   1603 2HB  ASP A  99      42.394   5.958  12.988  1.00  0.87           H  
ATOM   1604  N   GLU A 100      40.604   7.978  10.966  1.00  0.87           N  
ATOM   1605  CA  GLU A 100      40.865   8.406   9.596  1.00  0.87           C  
ATOM   1606  C   GLU A 100      40.687   9.915   9.348  1.00  0.87           C  
ATOM   1607  O   GLU A 100      41.462  10.516   8.599  1.00  0.87           O  
ATOM   1608  CB  GLU A 100      39.971   7.604   8.641  1.00  0.87           C  
ATOM   1609  CG  GLU A 100      40.223   7.833   7.161  1.00  0.87           C  
ATOM   1610  CD  GLU A 100      41.614   7.369   6.703  1.00  0.87           C  
ATOM   1611  OE1 GLU A 100      42.291   6.699   7.467  1.00  0.87           O  
ATOM   1612  OE2 GLU A 100      41.957   7.623   5.565  1.00  0.87           O  
ATOM   1613  H   GLU A 100      39.734   7.480  11.154  1.00  0.87           H  
ATOM   1614  HA  GLU A 100      41.899   8.160   9.369  1.00  0.87           H  
ATOM   1615 1HB  GLU A 100      40.091   6.535   8.842  1.00  0.87           H  
ATOM   1616 2HB  GLU A 100      38.924   7.849   8.841  1.00  0.87           H  
ATOM   1617 1HG  GLU A 100      39.463   7.292   6.596  1.00  0.87           H  
ATOM   1618 2HG  GLU A 100      40.104   8.897   6.948  1.00  0.87           H  
ATOM   1619  N   TYR A 101      39.657  10.521   9.947  1.00  0.87           N  
ATOM   1620  CA  TYR A 101      39.326  11.922   9.692  1.00  0.87           C  
ATOM   1621  C   TYR A 101      39.496  12.923  10.840  1.00  0.87           C  
ATOM   1622  O   TYR A 101      39.458  14.131  10.597  1.00  0.87           O  
ATOM   1623  CB  TYR A 101      37.890  12.016   9.230  1.00  0.87           C  
ATOM   1624  CG  TYR A 101      37.583  11.349   7.952  1.00  0.87           C  
ATOM   1625  CD1 TYR A 101      36.954  10.136   7.946  1.00  0.87           C  
ATOM   1626  CD2 TYR A 101      37.904  11.972   6.769  1.00  0.87           C  
ATOM   1627  CE1 TYR A 101      36.649   9.533   6.751  1.00  0.87           C  
ATOM   1628  CE2 TYR A 101      37.598  11.372   5.578  1.00  0.87           C  
ATOM   1629  CZ  TYR A 101      36.972  10.157   5.569  1.00  0.87           C  
ATOM   1630  OH  TYR A 101      36.664   9.569   4.385  1.00  0.87           O  
ATOM   1631  H   TYR A 101      39.044   9.990  10.561  1.00  0.87           H  
ATOM   1632  HA  TYR A 101      39.967  12.263   8.881  1.00  0.87           H  
ATOM   1633 1HB  TYR A 101      37.251  11.590   9.996  1.00  0.87           H  
ATOM   1634 2HB  TYR A 101      37.640  13.056   9.129  1.00  0.87           H  
ATOM   1635  HD1 TYR A 101      36.702   9.659   8.888  1.00  0.87           H  
ATOM   1636  HD2 TYR A 101      38.399  12.943   6.780  1.00  0.87           H  
ATOM   1637  HE1 TYR A 101      36.159   8.578   6.735  1.00  0.87           H  
ATOM   1638  HE2 TYR A 101      37.848  11.863   4.638  1.00  0.87           H  
ATOM   1639  HH  TYR A 101      36.957  10.133   3.668  1.00  0.87           H  
ATOM   1640  N   GLY A 102      39.629  12.465  12.086  1.00  0.87           N  
ATOM   1641  CA  GLY A 102      39.668  13.393  13.214  1.00  0.87           C  
ATOM   1642  C   GLY A 102      38.258  13.760  13.690  1.00  0.87           C  
ATOM   1643  O   GLY A 102      38.063  14.742  14.408  1.00  0.87           O  
ATOM   1644  H   GLY A 102      39.692  11.472  12.297  1.00  0.87           H  
ATOM   1645 1HA  GLY A 102      40.220  12.930  14.032  1.00  0.87           H  
ATOM   1646 2HA  GLY A 102      40.210  14.294  12.929  1.00  0.87           H  
ATOM   1647  N   TYR A 103      37.277  12.969  13.276  1.00  0.88           N  
ATOM   1648  CA  TYR A 103      35.879  13.183  13.630  1.00  0.88           C  
ATOM   1649  C   TYR A 103      35.618  12.700  15.047  1.00  0.88           C  
ATOM   1650  O   TYR A 103      36.230  11.739  15.504  1.00  0.88           O  
ATOM   1651  CB  TYR A 103      34.974  12.418  12.661  1.00  0.88           C  
ATOM   1652  CG  TYR A 103      34.967  12.982  11.257  1.00  0.88           C  
ATOM   1653  CD1 TYR A 103      35.471  14.253  11.035  1.00  0.88           C  
ATOM   1654  CD2 TYR A 103      34.469  12.232  10.183  1.00  0.88           C  
ATOM   1655  CE1 TYR A 103      35.482  14.783   9.766  1.00  0.88           C  
ATOM   1656  CE2 TYR A 103      34.487  12.772   8.905  1.00  0.88           C  
ATOM   1657  CZ  TYR A 103      34.991  14.041   8.698  1.00  0.88           C  
ATOM   1658  OH  TYR A 103      35.022  14.582   7.433  1.00  0.88           O  
ATOM   1659  H   TYR A 103      37.520  12.186  12.686  1.00  0.88           H  
ATOM   1660  HA  TYR A 103      35.653  14.251  13.586  1.00  0.88           H  
ATOM   1661 1HB  TYR A 103      35.300  11.376  12.607  1.00  0.88           H  
ATOM   1662 2HB  TYR A 103      33.950  12.421  13.037  1.00  0.88           H  
ATOM   1663  HD1 TYR A 103      35.859  14.841  11.869  1.00  0.88           H  
ATOM   1664  HD2 TYR A 103      34.073  11.234  10.346  1.00  0.88           H  
ATOM   1665  HE1 TYR A 103      35.879  15.784   9.603  1.00  0.88           H  
ATOM   1666  HE2 TYR A 103      34.116  12.207   8.067  1.00  0.88           H  
ATOM   1667  HH  TYR A 103      35.269  15.509   7.492  1.00  0.88           H  
ATOM   1668  N   GLU A 104      34.712  13.347  15.758  1.00  0.88           N  
ATOM   1669  CA  GLU A 104      34.381  12.858  17.091  1.00  0.88           C  
ATOM   1670  C   GLU A 104      33.421  11.686  16.986  1.00  0.88           C  
ATOM   1671  O   GLU A 104      32.631  11.612  16.047  1.00  0.88           O  
ATOM   1672  CB  GLU A 104      33.776  13.968  17.958  1.00  0.88           C  
ATOM   1673  CG  GLU A 104      34.740  15.115  18.275  1.00  0.88           C  
ATOM   1674  CD  GLU A 104      34.137  16.184  19.166  1.00  0.88           C  
ATOM   1675  OE1 GLU A 104      33.026  16.010  19.609  1.00  0.88           O  
ATOM   1676  OE2 GLU A 104      34.793  17.173  19.400  1.00  0.88           O  
ATOM   1677  H   GLU A 104      34.240  14.157  15.371  1.00  0.88           H  
ATOM   1678  HA  GLU A 104      35.294  12.507  17.571  1.00  0.88           H  
ATOM   1679 1HB  GLU A 104      32.906  14.388  17.452  1.00  0.88           H  
ATOM   1680 2HB  GLU A 104      33.431  13.542  18.902  1.00  0.88           H  
ATOM   1681 1HG  GLU A 104      35.621  14.705  18.766  1.00  0.88           H  
ATOM   1682 2HG  GLU A 104      35.061  15.570  17.338  1.00  0.88           H  
ATOM   1683  N   ILE A 105      33.472  10.783  17.953  1.00  0.89           N  
ATOM   1684  CA  ILE A 105      32.517   9.688  17.994  1.00  0.89           C  
ATOM   1685  C   ILE A 105      31.241  10.167  18.683  1.00  0.89           C  
ATOM   1686  O   ILE A 105      31.328  10.646  19.812  1.00  0.89           O  
ATOM   1687  CB  ILE A 105      33.110   8.487  18.748  1.00  0.89           C  
ATOM   1688  CG1 ILE A 105      34.346   7.990  17.972  1.00  0.89           C  
ATOM   1689  CG2 ILE A 105      32.053   7.396  18.964  1.00  0.89           C  
ATOM   1690  CD1 ILE A 105      35.178   6.971  18.701  1.00  0.89           C  
ATOM   1691  H   ILE A 105      34.163  10.878  18.683  1.00  0.89           H  
ATOM   1692  HA  ILE A 105      32.327   9.381  16.973  1.00  0.89           H  
ATOM   1693  HB  ILE A 105      33.464   8.820  19.723  1.00  0.89           H  
ATOM   1694 1HG1 ILE A 105      34.032   7.559  17.035  1.00  0.89           H  
ATOM   1695 2HG1 ILE A 105      34.963   8.848  17.752  1.00  0.89           H  
ATOM   1696 1HG2 ILE A 105      32.490   6.561  19.510  1.00  0.89           H  
ATOM   1697 2HG2 ILE A 105      31.221   7.808  19.539  1.00  0.89           H  
ATOM   1698 3HG2 ILE A 105      31.685   7.050  18.032  1.00  0.89           H  
ATOM   1699 1HD1 ILE A 105      36.025   6.694  18.091  1.00  0.89           H  
ATOM   1700 2HD1 ILE A 105      35.531   7.393  19.638  1.00  0.89           H  
ATOM   1701 3HD1 ILE A 105      34.574   6.087  18.904  1.00  0.89           H  
ATOM   1702  N   PRO A 106      30.063  10.115  18.035  1.00  0.88           N  
ATOM   1703  CA  PRO A 106      28.811  10.566  18.587  1.00  0.88           C  
ATOM   1704  C   PRO A 106      28.337   9.607  19.658  1.00  0.88           C  
ATOM   1705  O   PRO A 106      28.631   8.412  19.605  1.00  0.88           O  
ATOM   1706  CB  PRO A 106      27.883  10.592  17.379  1.00  0.88           C  
ATOM   1707  CG  PRO A 106      28.433   9.542  16.475  1.00  0.88           C  
ATOM   1708  CD  PRO A 106      29.949   9.595  16.668  1.00  0.88           C  
ATOM   1709  HA  PRO A 106      28.957  11.573  18.988  1.00  0.88           H  
ATOM   1710 1HB  PRO A 106      26.851  10.399  17.691  1.00  0.88           H  
ATOM   1711 2HB  PRO A 106      27.888  11.597  16.923  1.00  0.88           H  
ATOM   1712 1HG  PRO A 106      28.006   8.596  16.777  1.00  0.88           H  
ATOM   1713 2HG  PRO A 106      28.121   9.713  15.448  1.00  0.88           H  
ATOM   1714 1HD  PRO A 106      30.344   8.588  16.596  1.00  0.88           H  
ATOM   1715 2HD  PRO A 106      30.408  10.290  15.943  1.00  0.88           H  
ATOM   1716  N   ASN A 107      27.514  10.110  20.561  1.00  0.86           N  
ATOM   1717  CA  ASN A 107      26.932   9.312  21.631  1.00  0.86           C  
ATOM   1718  C   ASN A 107      25.504   8.841  21.351  1.00  0.86           C  
ATOM   1719  O   ASN A 107      24.764   8.545  22.286  1.00  0.86           O  
ATOM   1720  CB  ASN A 107      26.972  10.099  22.925  1.00  0.86           C  
ATOM   1721  CG  ASN A 107      28.379  10.307  23.428  1.00  0.86           C  
ATOM   1722  OD1 ASN A 107      29.226   9.411  23.335  1.00  0.86           O  
ATOM   1723  ND2 ASN A 107      28.640  11.475  23.962  1.00  0.86           N  
ATOM   1724  H   ASN A 107      27.346  11.114  20.551  1.00  0.86           H  
ATOM   1725  HA  ASN A 107      27.544   8.416  21.754  1.00  0.86           H  
ATOM   1726 1HB  ASN A 107      26.507  11.076  22.768  1.00  0.86           H  
ATOM   1727 2HB  ASN A 107      26.396   9.579  23.688  1.00  0.86           H  
ATOM   1728 1HD2 ASN A 107      29.557  11.671  24.311  1.00  0.86           H  
ATOM   1729 2HD2 ASN A 107      27.925  12.172  24.016  1.00  0.86           H  
ATOM   1730  N   ASN A 108      25.102   8.807  20.078  1.00  0.82           N  
ATOM   1731  CA  ASN A 108      23.742   8.379  19.729  1.00  0.82           C  
ATOM   1732  C   ASN A 108      23.666   7.068  18.918  1.00  0.82           C  
ATOM   1733  O   ASN A 108      22.930   6.156  19.277  1.00  0.82           O  
ATOM   1734  CB  ASN A 108      23.015   9.531  19.033  1.00  0.82           C  
ATOM   1735  CG  ASN A 108      23.598  10.003  17.688  1.00  0.82           C  
ATOM   1736  OD1 ASN A 108      24.432   9.349  17.047  1.00  0.82           O  
ATOM   1737  ND2 ASN A 108      23.139  11.140  17.248  1.00  0.82           N  
ATOM   1738  H   ASN A 108      25.762   9.064  19.361  1.00  0.82           H  
ATOM   1739  HA  ASN A 108      23.203   8.184  20.658  1.00  0.82           H  
ATOM   1740 1HB  ASN A 108      21.989   9.235  18.853  1.00  0.82           H  
ATOM   1741 2HB  ASN A 108      22.983  10.387  19.709  1.00  0.82           H  
ATOM   1742 1HD2 ASN A 108      23.458  11.503  16.367  1.00  0.82           H  
ATOM   1743 2HD2 ASN A 108      22.456  11.659  17.777  1.00  0.82           H  
ATOM   1744  N   GLY A 109      24.460   6.949  17.859  1.00  0.78           N  
ATOM   1745  CA  GLY A 109      24.415   5.777  16.987  1.00  0.78           C  
ATOM   1746  C   GLY A 109      23.357   5.935  15.890  1.00  0.78           C  
ATOM   1747  O   GLY A 109      22.898   4.962  15.288  1.00  0.78           O  
ATOM   1748  H   GLY A 109      25.044   7.732  17.612  1.00  0.78           H  
ATOM   1749 1HA  GLY A 109      25.385   5.625  16.539  1.00  0.78           H  
ATOM   1750 2HA  GLY A 109      24.206   4.894  17.582  1.00  0.78           H  
ATOM   1751  N   TYR A 110      22.966   7.176  15.654  1.00  0.74           N  
ATOM   1752  CA  TYR A 110      21.942   7.522  14.674  1.00  0.74           C  
ATOM   1753  C   TYR A 110      22.614   8.020  13.375  1.00  0.74           C  
ATOM   1754  O   TYR A 110      23.220   9.089  13.361  1.00  0.74           O  
ATOM   1755  CB  TYR A 110      21.057   8.557  15.369  1.00  0.74           C  
ATOM   1756  CG  TYR A 110      19.752   8.988  14.771  1.00  0.74           C  
ATOM   1757  CD1 TYR A 110      18.670   8.129  14.831  1.00  0.74           C  
ATOM   1758  CD2 TYR A 110      19.592  10.270  14.281  1.00  0.74           C  
ATOM   1759  CE1 TYR A 110      17.433   8.539  14.400  1.00  0.74           C  
ATOM   1760  CE2 TYR A 110      18.347  10.686  13.848  1.00  0.74           C  
ATOM   1761  CZ  TYR A 110      17.269   9.824  13.914  1.00  0.74           C  
ATOM   1762  OH  TYR A 110      16.025  10.242  13.497  1.00  0.74           O  
ATOM   1763  H   TYR A 110      23.420   7.918  16.180  1.00  0.74           H  
ATOM   1764  HA  TYR A 110      21.353   6.635  14.446  1.00  0.74           H  
ATOM   1765 1HB  TYR A 110      20.838   8.187  16.378  1.00  0.74           H  
ATOM   1766 2HB  TYR A 110      21.647   9.455  15.500  1.00  0.74           H  
ATOM   1767  HD1 TYR A 110      18.795   7.130  15.238  1.00  0.74           H  
ATOM   1768  HD2 TYR A 110      20.441  10.956  14.253  1.00  0.74           H  
ATOM   1769  HE1 TYR A 110      16.587   7.861  14.462  1.00  0.74           H  
ATOM   1770  HE2 TYR A 110      18.211  11.699  13.468  1.00  0.74           H  
ATOM   1771  HH  TYR A 110      16.092  11.127  13.126  1.00  0.74           H  
ATOM   1772  N   LEU A 111      22.490   7.260  12.274  1.00  0.70           N  
ATOM   1773  CA  LEU A 111      23.200   7.551  11.017  1.00  0.70           C  
ATOM   1774  C   LEU A 111      22.347   8.284  10.000  1.00  0.70           C  
ATOM   1775  O   LEU A 111      22.661   8.314   8.804  1.00  0.70           O  
ATOM   1776  CB  LEU A 111      23.698   6.251  10.381  1.00  0.70           C  
ATOM   1777  CG  LEU A 111      24.636   5.433  11.250  1.00  0.70           C  
ATOM   1778  CD1 LEU A 111      24.984   4.188  10.552  1.00  0.70           C  
ATOM   1779  CD2 LEU A 111      25.807   6.237  11.537  1.00  0.70           C  
ATOM   1780  H   LEU A 111      21.952   6.400  12.300  1.00  0.70           H  
ATOM   1781  HA  LEU A 111      24.059   8.175  11.249  1.00  0.70           H  
ATOM   1782 1HB  LEU A 111      22.858   5.643  10.078  1.00  0.70           H  
ATOM   1783 2HB  LEU A 111      24.252   6.513   9.478  1.00  0.70           H  
ATOM   1784  HG  LEU A 111      24.155   5.163  12.190  1.00  0.70           H  
ATOM   1785 1HD1 LEU A 111      25.654   3.599  11.161  1.00  0.70           H  
ATOM   1786 2HD1 LEU A 111      24.077   3.632  10.370  1.00  0.70           H  
ATOM   1787 3HD1 LEU A 111      25.455   4.418   9.633  1.00  0.70           H  
ATOM   1788 1HD2 LEU A 111      26.487   5.683  12.141  1.00  0.70           H  
ATOM   1789 2HD2 LEU A 111      26.285   6.513  10.626  1.00  0.70           H  
ATOM   1790 3HD2 LEU A 111      25.482   7.115  12.062  1.00  0.70           H  
ATOM   1791  N   VAL A 112      21.284   8.903  10.475  1.00  0.67           N  
ATOM   1792  CA  VAL A 112      20.397   9.626   9.592  1.00  0.67           C  
ATOM   1793  C   VAL A 112      21.124  10.720   8.848  1.00  0.67           C  
ATOM   1794  O   VAL A 112      20.897  10.890   7.657  1.00  0.67           O  
ATOM   1795  CB  VAL A 112      19.203  10.185  10.346  1.00  0.67           C  
ATOM   1796  CG1 VAL A 112      18.433  11.100   9.441  1.00  0.67           C  
ATOM   1797  CG2 VAL A 112      18.349   9.033  10.775  1.00  0.67           C  
ATOM   1798  H   VAL A 112      21.090   8.857  11.466  1.00  0.67           H  
ATOM   1799  HA  VAL A 112      20.012   8.937   8.849  1.00  0.67           H  
ATOM   1800  HB  VAL A 112      19.533  10.759  11.204  1.00  0.67           H  
ATOM   1801 1HG1 VAL A 112      17.566  11.496   9.969  1.00  0.67           H  
ATOM   1802 2HG1 VAL A 112      19.070  11.927   9.124  1.00  0.67           H  
ATOM   1803 3HG1 VAL A 112      18.105  10.545   8.567  1.00  0.67           H  
ATOM   1804 1HG2 VAL A 112      17.478   9.397  11.284  1.00  0.67           H  
ATOM   1805 2HG2 VAL A 112      18.043   8.491   9.911  1.00  0.67           H  
ATOM   1806 3HG2 VAL A 112      18.920   8.376  11.435  1.00  0.67           H  
ATOM   1807  N   LYS A 113      22.017  11.449   9.506  1.00  0.64           N  
ATOM   1808  CA  LYS A 113      22.743  12.475   8.773  1.00  0.64           C  
ATOM   1809  C   LYS A 113      23.443  11.872   7.541  1.00  0.64           C  
ATOM   1810  O   LYS A 113      23.458  12.491   6.475  1.00  0.64           O  
ATOM   1811  CB  LYS A 113      23.728  13.207   9.682  1.00  0.64           C  
ATOM   1812  CG  LYS A 113      24.517  14.338   8.994  1.00  0.64           C  
ATOM   1813  CD  LYS A 113      25.309  15.124  10.021  1.00  0.64           C  
ATOM   1814  CE  LYS A 113      26.150  16.264   9.417  1.00  0.64           C  
ATOM   1815  NZ  LYS A 113      27.282  15.733   8.642  1.00  0.64           N  
ATOM   1816  H   LYS A 113      22.190  11.287  10.489  1.00  0.64           H  
ATOM   1817  HA  LYS A 113      22.020  13.210   8.412  1.00  0.64           H  
ATOM   1818 1HB  LYS A 113      23.193  13.637  10.528  1.00  0.64           H  
ATOM   1819 2HB  LYS A 113      24.448  12.496  10.080  1.00  0.64           H  
ATOM   1820 1HG  LYS A 113      25.210  13.908   8.263  1.00  0.64           H  
ATOM   1821 2HG  LYS A 113      23.829  15.005   8.473  1.00  0.64           H  
ATOM   1822 1HD  LYS A 113      24.631  15.537  10.765  1.00  0.64           H  
ATOM   1823 2HD  LYS A 113      25.984  14.435  10.508  1.00  0.64           H  
ATOM   1824 1HE  LYS A 113      25.530  16.880   8.769  1.00  0.64           H  
ATOM   1825 2HE  LYS A 113      26.541  16.880  10.228  1.00  0.64           H  
ATOM   1826 1HZ  LYS A 113      27.874  16.475   8.248  1.00  0.64           H  
ATOM   1827 2HZ  LYS A 113      27.868  15.153   9.262  1.00  0.64           H  
ATOM   1828 3HZ  LYS A 113      26.930  15.166   7.893  1.00  0.64           H  
ATOM   1829  N   TRP A 114      24.036  10.672   7.665  1.00  0.63           N  
ATOM   1830  CA  TRP A 114      24.694  10.106   6.489  1.00  0.63           C  
ATOM   1831  C   TRP A 114      23.651   9.897   5.399  1.00  0.63           C  
ATOM   1832  O   TRP A 114      23.900  10.162   4.216  1.00  0.63           O  
ATOM   1833  CB  TRP A 114      25.327   8.738   6.734  1.00  0.63           C  
ATOM   1834  CG  TRP A 114      26.480   8.652   7.635  1.00  0.63           C  
ATOM   1835  CD1 TRP A 114      27.206   9.642   8.207  1.00  0.63           C  
ATOM   1836  CD2 TRP A 114      27.108   7.417   8.024  1.00  0.63           C  
ATOM   1837  NE1 TRP A 114      28.226   9.092   8.965  1.00  0.63           N  
ATOM   1838  CE2 TRP A 114      28.166   7.740   8.865  1.00  0.63           C  
ATOM   1839  CE3 TRP A 114      26.864   6.076   7.720  1.00  0.63           C  
ATOM   1840  CZ2 TRP A 114      28.961   6.784   9.425  1.00  0.63           C  
ATOM   1841  CZ3 TRP A 114      27.693   5.114   8.270  1.00  0.63           C  
ATOM   1842  CH2 TRP A 114      28.712   5.469   9.111  1.00  0.63           C  
ATOM   1843  H   TRP A 114      23.999  10.158   8.537  1.00  0.63           H  
ATOM   1844  HA  TRP A 114      25.452  10.802   6.132  1.00  0.63           H  
ATOM   1845 1HB  TRP A 114      24.564   8.060   7.113  1.00  0.63           H  
ATOM   1846 2HB  TRP A 114      25.649   8.336   5.785  1.00  0.63           H  
ATOM   1847  HD1 TRP A 114      27.018  10.712   8.093  1.00  0.63           H  
ATOM   1848  HE1 TRP A 114      28.936   9.614   9.501  1.00  0.63           H  
ATOM   1849  HE3 TRP A 114      26.050   5.799   7.058  1.00  0.63           H  
ATOM   1850  HZ2 TRP A 114      29.758   7.036  10.087  1.00  0.63           H  
ATOM   1851  HZ3 TRP A 114      27.503   4.070   8.025  1.00  0.63           H  
ATOM   1852  HH2 TRP A 114      29.349   4.703   9.542  1.00  0.63           H  
ATOM   1853  N   ALA A 115      22.465   9.427   5.806  1.00  0.61           N  
ATOM   1854  CA  ALA A 115      21.393   9.189   4.847  1.00  0.61           C  
ATOM   1855  C   ALA A 115      21.010  10.494   4.137  1.00  0.61           C  
ATOM   1856  O   ALA A 115      20.835  10.528   2.910  1.00  0.61           O  
ATOM   1857  CB  ALA A 115      20.200   8.542   5.552  1.00  0.61           C  
ATOM   1858  H   ALA A 115      22.326   9.224   6.798  1.00  0.61           H  
ATOM   1859  HA  ALA A 115      21.759   8.522   4.098  1.00  0.61           H  
ATOM   1860 1HB  ALA A 115      19.431   8.336   4.816  1.00  0.61           H  
ATOM   1861 2HB  ALA A 115      20.520   7.608   6.017  1.00  0.61           H  
ATOM   1862 3HB  ALA A 115      19.804   9.202   6.307  1.00  0.61           H  
ATOM   1863  N   GLU A 116      20.990  11.596   4.883  1.00  0.60           N  
ATOM   1864  CA  GLU A 116      20.662  12.899   4.310  1.00  0.60           C  
ATOM   1865  C   GLU A 116      21.731  13.350   3.298  1.00  0.60           C  
ATOM   1866  O   GLU A 116      21.441  14.099   2.364  1.00  0.60           O  
ATOM   1867  CB  GLU A 116      20.459  13.950   5.408  1.00  0.60           C  
ATOM   1868  CG  GLU A 116      19.200  13.742   6.272  1.00  0.60           C  
ATOM   1869  CD  GLU A 116      19.004  14.828   7.324  1.00  0.60           C  
ATOM   1870  OE1 GLU A 116      19.852  15.686   7.445  1.00  0.60           O  
ATOM   1871  OE2 GLU A 116      17.995  14.801   7.993  1.00  0.60           O  
ATOM   1872  H   GLU A 116      21.159  11.508   5.886  1.00  0.60           H  
ATOM   1873  HA  GLU A 116      19.718  12.800   3.772  1.00  0.60           H  
ATOM   1874 1HB  GLU A 116      21.321  13.950   6.070  1.00  0.60           H  
ATOM   1875 2HB  GLU A 116      20.397  14.938   4.956  1.00  0.60           H  
ATOM   1876 1HG  GLU A 116      18.327  13.716   5.622  1.00  0.60           H  
ATOM   1877 2HG  GLU A 116      19.277  12.774   6.764  1.00  0.60           H  
ATOM   1878  N   GLN A 117      22.958  12.842   3.458  1.00  0.58           N  
ATOM   1879  CA  GLN A 117      24.087  13.154   2.582  1.00  0.58           C  
ATOM   1880  C   GLN A 117      24.175  12.285   1.323  1.00  0.58           C  
ATOM   1881  O   GLN A 117      25.100  12.455   0.525  1.00  0.58           O  
ATOM   1882  CB  GLN A 117      25.406  13.038   3.352  1.00  0.58           C  
ATOM   1883  CG  GLN A 117      25.590  14.066   4.441  1.00  0.58           C  
ATOM   1884  CD  GLN A 117      25.768  15.448   3.854  1.00  0.58           C  
ATOM   1885  OE1 GLN A 117      26.684  15.629   3.031  1.00  0.58           O  
ATOM   1886  NE2 GLN A 117      24.925  16.406   4.242  1.00  0.58           N  
ATOM   1887  H   GLN A 117      23.127  12.256   4.278  1.00  0.58           H  
ATOM   1888  HA  GLN A 117      23.975  14.187   2.258  1.00  0.58           H  
ATOM   1889 1HB  GLN A 117      25.473  12.057   3.811  1.00  0.58           H  
ATOM   1890 2HB  GLN A 117      26.241  13.125   2.657  1.00  0.58           H  
ATOM   1891 1HG  GLN A 117      24.702  14.078   5.064  1.00  0.58           H  
ATOM   1892 2HG  GLN A 117      26.465  13.807   5.041  1.00  0.58           H  
ATOM   1893 1HE2 GLN A 117      25.003  17.332   3.872  1.00  0.58           H  
ATOM   1894 2HE2 GLN A 117      24.201  16.198   4.904  1.00  0.58           H  
ATOM   1895  N   GLY A 118      23.228  11.363   1.123  1.00  0.57           N  
ATOM   1896  CA  GLY A 118      23.266  10.515  -0.069  1.00  0.57           C  
ATOM   1897  C   GLY A 118      23.712   9.077   0.188  1.00  0.57           C  
ATOM   1898  O   GLY A 118      24.019   8.339  -0.766  1.00  0.57           O  
ATOM   1899  H   GLY A 118      22.469  11.243   1.796  1.00  0.57           H  
ATOM   1900 1HA  GLY A 118      22.273  10.505  -0.519  1.00  0.57           H  
ATOM   1901 2HA  GLY A 118      23.923  10.965  -0.810  1.00  0.57           H  
ATOM   1902  N   VAL A 119      23.767   8.670   1.463  1.00  0.57           N  
ATOM   1903  CA  VAL A 119      24.153   7.301   1.778  1.00  0.57           C  
ATOM   1904  C   VAL A 119      22.939   6.438   2.129  1.00  0.57           C  
ATOM   1905  O   VAL A 119      22.358   6.575   3.195  1.00  0.57           O  
ATOM   1906  CB  VAL A 119      25.074   7.292   2.990  1.00  0.57           C  
ATOM   1907  CG1 VAL A 119      25.485   5.893   3.310  1.00  0.57           C  
ATOM   1908  CG2 VAL A 119      26.264   8.174   2.749  1.00  0.57           C  
ATOM   1909  H   VAL A 119      23.553   9.306   2.233  1.00  0.57           H  
ATOM   1910  HA  VAL A 119      24.668   6.878   0.926  1.00  0.57           H  
ATOM   1911  HB  VAL A 119      24.519   7.658   3.839  1.00  0.57           H  
ATOM   1912 1HG1 VAL A 119      26.111   5.911   4.192  1.00  0.57           H  
ATOM   1913 2HG1 VAL A 119      24.602   5.283   3.497  1.00  0.57           H  
ATOM   1914 3HG1 VAL A 119      26.040   5.477   2.470  1.00  0.57           H  
ATOM   1915 1HG2 VAL A 119      26.884   8.173   3.631  1.00  0.57           H  
ATOM   1916 2HG2 VAL A 119      26.837   7.821   1.908  1.00  0.57           H  
ATOM   1917 3HG2 VAL A 119      25.918   9.191   2.553  1.00  0.57           H  
ATOM   1918  N   LEU A 120      22.596   5.496   1.281  1.00  0.57           N  
ATOM   1919  CA  LEU A 120      21.423   4.678   1.538  1.00  0.57           C  
ATOM   1920  C   LEU A 120      21.842   3.485   2.387  1.00  0.57           C  
ATOM   1921  O   LEU A 120      22.636   2.664   1.934  1.00  0.57           O  
ATOM   1922  CB  LEU A 120      20.844   4.194   0.203  1.00  0.57           C  
ATOM   1923  CG  LEU A 120      19.630   3.362   0.264  1.00  0.57           C  
ATOM   1924  CD1 LEU A 120      18.530   4.166   0.804  1.00  0.57           C  
ATOM   1925  CD2 LEU A 120      19.315   2.846  -1.117  1.00  0.57           C  
ATOM   1926  H   LEU A 120      23.140   5.373   0.435  1.00  0.57           H  
ATOM   1927  HA  LEU A 120      20.682   5.270   2.076  1.00  0.57           H  
ATOM   1928 1HB  LEU A 120      20.604   5.070  -0.403  1.00  0.57           H  
ATOM   1929 2HB  LEU A 120      21.607   3.628  -0.310  1.00  0.57           H  
ATOM   1930  HG  LEU A 120      19.793   2.553   0.946  1.00  0.57           H  
ATOM   1931 1HD1 LEU A 120      17.648   3.558   0.888  1.00  0.57           H  
ATOM   1932 2HD1 LEU A 120      18.810   4.534   1.785  1.00  0.57           H  
ATOM   1933 3HD1 LEU A 120      18.329   5.008   0.144  1.00  0.57           H  
ATOM   1934 1HD2 LEU A 120      18.418   2.235  -1.097  1.00  0.57           H  
ATOM   1935 2HD2 LEU A 120      19.159   3.694  -1.781  1.00  0.57           H  
ATOM   1936 3HD2 LEU A 120      20.153   2.250  -1.473  1.00  0.57           H  
ATOM   1937  N   LEU A 121      21.343   3.374   3.616  1.00  0.57           N  
ATOM   1938  CA  LEU A 121      21.793   2.256   4.450  1.00  0.57           C  
ATOM   1939  C   LEU A 121      20.750   1.144   4.501  1.00  0.57           C  
ATOM   1940  O   LEU A 121      19.787   1.244   5.259  1.00  0.57           O  
ATOM   1941  CB  LEU A 121      22.062   2.720   5.883  1.00  0.57           C  
ATOM   1942  CG  LEU A 121      23.308   3.553   6.126  1.00  0.57           C  
ATOM   1943  CD1 LEU A 121      22.946   5.053   6.150  1.00  0.57           C  
ATOM   1944  CD2 LEU A 121      23.944   3.096   7.405  1.00  0.57           C  
ATOM   1945  H   LEU A 121      20.694   4.067   3.966  1.00  0.57           H  
ATOM   1946  HA  LEU A 121      22.710   1.843   4.033  1.00  0.57           H  
ATOM   1947 1HB  LEU A 121      21.214   3.288   6.216  1.00  0.57           H  
ATOM   1948 2HB  LEU A 121      22.153   1.844   6.503  1.00  0.57           H  
ATOM   1949  HG  LEU A 121      23.999   3.404   5.303  1.00  0.57           H  
ATOM   1950 1HD1 LEU A 121      23.840   5.651   6.301  1.00  0.57           H  
ATOM   1951 2HD1 LEU A 121      22.491   5.327   5.217  1.00  0.57           H  
ATOM   1952 3HD1 LEU A 121      22.247   5.248   6.960  1.00  0.57           H  
ATOM   1953 1HD2 LEU A 121      24.846   3.669   7.571  1.00  0.57           H  
ATOM   1954 2HD2 LEU A 121      23.246   3.250   8.226  1.00  0.57           H  
ATOM   1955 3HD2 LEU A 121      24.193   2.042   7.325  1.00  0.57           H  
ATOM   1956  N   LEU A 122      20.984   0.061   3.767  1.00  0.58           N  
ATOM   1957  CA  LEU A 122      20.009  -1.023   3.626  1.00  0.58           C  
ATOM   1958  C   LEU A 122      20.394  -2.282   4.385  1.00  0.58           C  
ATOM   1959  O   LEU A 122      21.574  -2.621   4.477  1.00  0.58           O  
ATOM   1960  CB  LEU A 122      19.895  -1.440   2.153  1.00  0.58           C  
ATOM   1961  CG  LEU A 122      19.515  -0.383   1.138  1.00  0.58           C  
ATOM   1962  CD1 LEU A 122      19.583  -1.001  -0.263  1.00  0.58           C  
ATOM   1963  CD2 LEU A 122      18.105   0.149   1.445  1.00  0.58           C  
ATOM   1964  H   LEU A 122      21.868   0.003   3.263  1.00  0.58           H  
ATOM   1965  HA  LEU A 122      19.044  -0.672   3.991  1.00  0.58           H  
ATOM   1966 1HB  LEU A 122      20.864  -1.838   1.847  1.00  0.58           H  
ATOM   1967 2HB  LEU A 122      19.165  -2.252   2.085  1.00  0.58           H  
ATOM   1968  HG  LEU A 122      20.239   0.421   1.180  1.00  0.58           H  
ATOM   1969 1HD1 LEU A 122      19.344  -0.249  -1.001  1.00  0.58           H  
ATOM   1970 2HD1 LEU A 122      20.593  -1.371  -0.446  1.00  0.58           H  
ATOM   1971 3HD1 LEU A 122      18.876  -1.828  -0.337  1.00  0.58           H  
ATOM   1972 1HD2 LEU A 122      17.823   0.904   0.725  1.00  0.58           H  
ATOM   1973 2HD2 LEU A 122      17.391  -0.674   1.399  1.00  0.58           H  
ATOM   1974 3HD2 LEU A 122      18.096   0.582   2.443  1.00  0.58           H  
ATOM   1975  N   ASN A 123      19.398  -2.984   4.895  1.00  0.59           N  
ATOM   1976  CA  ASN A 123      19.612  -4.305   5.468  1.00  0.59           C  
ATOM   1977  C   ASN A 123      19.356  -5.300   4.372  1.00  0.59           C  
ATOM   1978  O   ASN A 123      18.694  -4.963   3.391  1.00  0.59           O  
ATOM   1979  CB  ASN A 123      18.706  -4.566   6.650  1.00  0.59           C  
ATOM   1980  CG  ASN A 123      19.066  -3.816   7.814  1.00  0.59           C  
ATOM   1981  OD1 ASN A 123      20.247  -3.819   8.203  1.00  0.59           O  
ATOM   1982  ND2 ASN A 123      18.107  -3.123   8.388  1.00  0.59           N  
ATOM   1983  H   ASN A 123      18.457  -2.621   4.837  1.00  0.59           H  
ATOM   1984  HA  ASN A 123      20.653  -4.414   5.779  1.00  0.59           H  
ATOM   1985 1HB  ASN A 123      17.670  -4.360   6.385  1.00  0.59           H  
ATOM   1986 2HB  ASN A 123      18.778  -5.617   6.904  1.00  0.59           H  
ATOM   1987 1HD2 ASN A 123      18.302  -2.560   9.191  1.00  0.59           H  
ATOM   1988 2HD2 ASN A 123      17.177  -3.146   8.010  1.00  0.59           H  
ATOM   1989  N   THR A 124      19.872  -6.507   4.509  1.00  0.60           N  
ATOM   1990  CA  THR A 124      19.517  -7.527   3.556  1.00  0.60           C  
ATOM   1991  C   THR A 124      18.078  -7.919   3.874  1.00  0.60           C  
ATOM   1992  O   THR A 124      17.208  -7.979   3.004  1.00  0.60           O  
ATOM   1993  CB  THR A 124      20.472  -8.721   3.627  1.00  0.60           C  
ATOM   1994  OG1 THR A 124      21.817  -8.301   3.329  1.00  0.60           O  
ATOM   1995  CG2 THR A 124      20.054  -9.725   2.627  1.00  0.60           C  
ATOM   1996  H   THR A 124      20.432  -6.755   5.320  1.00  0.60           H  
ATOM   1997  HA  THR A 124      19.555  -7.119   2.555  1.00  0.60           H  
ATOM   1998  HB  THR A 124      20.442  -9.160   4.626  1.00  0.60           H  
ATOM   1999  HG1 THR A 124      22.172  -7.689   4.022  1.00  0.60           H  
ATOM   2000 1HG2 THR A 124      20.718 -10.587   2.664  1.00  0.60           H  
ATOM   2001 2HG2 THR A 124      19.059 -10.018   2.864  1.00  0.60           H  
ATOM   2002 3HG2 THR A 124      20.082  -9.281   1.639  1.00  0.60           H  
ATOM   2003  N   VAL A 125      17.832  -8.102   5.168  1.00  0.60           N  
ATOM   2004  CA  VAL A 125      16.521  -8.446   5.706  1.00  0.60           C  
ATOM   2005  C   VAL A 125      16.004  -7.231   6.474  1.00  0.60           C  
ATOM   2006  O   VAL A 125      16.672  -6.746   7.373  1.00  0.60           O  
ATOM   2007  CB  VAL A 125      16.641  -9.662   6.642  1.00  0.60           C  
ATOM   2008  CG1 VAL A 125      15.311  -9.997   7.227  1.00  0.60           C  
ATOM   2009  CG2 VAL A 125      17.191 -10.845   5.864  1.00  0.60           C  
ATOM   2010  H   VAL A 125      18.619  -8.008   5.813  1.00  0.60           H  
ATOM   2011  HA  VAL A 125      15.840  -8.677   4.886  1.00  0.60           H  
ATOM   2012  HB  VAL A 125      17.322  -9.417   7.468  1.00  0.60           H  
ATOM   2013 1HG1 VAL A 125      15.428 -10.848   7.894  1.00  0.60           H  
ATOM   2014 2HG1 VAL A 125      14.939  -9.148   7.788  1.00  0.60           H  
ATOM   2015 3HG1 VAL A 125      14.609 -10.246   6.432  1.00  0.60           H  
ATOM   2016 1HG2 VAL A 125      17.290 -11.695   6.536  1.00  0.60           H  
ATOM   2017 2HG2 VAL A 125      16.513 -11.092   5.051  1.00  0.60           H  
ATOM   2018 3HG2 VAL A 125      18.169 -10.593   5.458  1.00  0.60           H  
ATOM   2019  N   LEU A 126      14.830  -6.712   6.137  1.00  0.61           N  
ATOM   2020  CA  LEU A 126      14.401  -5.468   6.783  1.00  0.61           C  
ATOM   2021  C   LEU A 126      13.977  -5.562   8.241  1.00  0.61           C  
ATOM   2022  O   LEU A 126      14.047  -4.561   8.954  1.00  0.61           O  
ATOM   2023  CB  LEU A 126      13.238  -4.832   6.036  1.00  0.61           C  
ATOM   2024  CG  LEU A 126      13.605  -3.894   4.908  1.00  0.61           C  
ATOM   2025  CD1 LEU A 126      14.328  -4.694   3.801  1.00  0.61           C  
ATOM   2026  CD2 LEU A 126      12.333  -3.192   4.419  1.00  0.61           C  
ATOM   2027  H   LEU A 126      14.272  -7.138   5.414  1.00  0.61           H  
ATOM   2028  HA  LEU A 126      15.240  -4.776   6.736  1.00  0.61           H  
ATOM   2029 1HB  LEU A 126      12.615  -5.617   5.629  1.00  0.61           H  
ATOM   2030 2HB  LEU A 126      12.640  -4.270   6.749  1.00  0.61           H  
ATOM   2031  HG  LEU A 126      14.301  -3.136   5.275  1.00  0.61           H  
ATOM   2032 1HD1 LEU A 126      14.613  -4.024   2.989  1.00  0.61           H  
ATOM   2033 2HD1 LEU A 126      15.230  -5.161   4.206  1.00  0.61           H  
ATOM   2034 3HD1 LEU A 126      13.670  -5.464   3.412  1.00  0.61           H  
ATOM   2035 1HD2 LEU A 126      12.584  -2.502   3.623  1.00  0.61           H  
ATOM   2036 2HD2 LEU A 126      11.635  -3.911   4.060  1.00  0.61           H  
ATOM   2037 3HD2 LEU A 126      11.882  -2.638   5.240  1.00  0.61           H  
ATOM   2038  N   THR A 127      13.508  -6.718   8.693  1.00  0.62           N  
ATOM   2039  CA  THR A 127      13.049  -6.783  10.077  1.00  0.62           C  
ATOM   2040  C   THR A 127      13.610  -7.994  10.796  1.00  0.62           C  
ATOM   2041  O   THR A 127      14.096  -8.935  10.165  1.00  0.62           O  
ATOM   2042  CB  THR A 127      11.520  -6.839  10.160  1.00  0.62           C  
ATOM   2043  OG1 THR A 127      11.069  -8.093   9.667  1.00  0.62           O  
ATOM   2044  CG2 THR A 127      10.907  -5.743   9.344  1.00  0.62           C  
ATOM   2045  H   THR A 127      13.470  -7.526   8.093  1.00  0.62           H  
ATOM   2046  HA  THR A 127      13.391  -5.901  10.612  1.00  0.62           H  
ATOM   2047  HB  THR A 127      11.228  -6.724  11.186  1.00  0.62           H  
ATOM   2048  HG1 THR A 127      11.471  -8.785  10.221  1.00  0.62           H  
ATOM   2049 1HG2 THR A 127       9.836  -5.787   9.432  1.00  0.62           H  
ATOM   2050 2HG2 THR A 127      11.268  -4.801   9.727  1.00  0.62           H  
ATOM   2051 3HG2 THR A 127      11.182  -5.845   8.298  1.00  0.62           H  
ATOM   2052  N   VAL A 128      13.509  -7.980  12.121  1.00  0.63           N  
ATOM   2053  CA  VAL A 128      13.938  -9.116  12.917  1.00  0.63           C  
ATOM   2054  C   VAL A 128      13.108  -9.242  14.199  1.00  0.63           C  
ATOM   2055  O   VAL A 128      12.740  -8.240  14.818  1.00  0.63           O  
ATOM   2056  CB  VAL A 128      15.421  -8.913  13.271  1.00  0.63           C  
ATOM   2057  CG1 VAL A 128      15.552  -7.706  14.191  1.00  0.63           C  
ATOM   2058  CG2 VAL A 128      16.010 -10.137  13.889  1.00  0.63           C  
ATOM   2059  H   VAL A 128      13.150  -7.144  12.576  1.00  0.63           H  
ATOM   2060  HA  VAL A 128      13.821 -10.023  12.325  1.00  0.63           H  
ATOM   2061  HB  VAL A 128      15.968  -8.688  12.355  1.00  0.63           H  
ATOM   2062 1HG1 VAL A 128      16.605  -7.532  14.414  1.00  0.63           H  
ATOM   2063 2HG1 VAL A 128      15.135  -6.825  13.724  1.00  0.63           H  
ATOM   2064 3HG1 VAL A 128      15.007  -7.912  15.110  1.00  0.63           H  
ATOM   2065 1HG2 VAL A 128      17.056  -9.951  14.100  1.00  0.63           H  
ATOM   2066 2HG2 VAL A 128      15.502 -10.380  14.811  1.00  0.63           H  
ATOM   2067 3HG2 VAL A 128      15.918 -10.974  13.195  1.00  0.63           H  
ATOM   2068  N   ARG A 129      12.839 -10.461  14.638  1.00  0.65           N  
ATOM   2069  CA  ARG A 129      12.137 -10.624  15.904  1.00  0.65           C  
ATOM   2070  C   ARG A 129      13.057 -10.218  17.043  1.00  0.65           C  
ATOM   2071  O   ARG A 129      14.260 -10.473  16.997  1.00  0.65           O  
ATOM   2072  CB  ARG A 129      11.675 -12.047  16.135  1.00  0.65           C  
ATOM   2073  CG  ARG A 129      10.563 -12.583  15.240  1.00  0.65           C  
ATOM   2074  CD  ARG A 129      10.271 -14.003  15.601  1.00  0.65           C  
ATOM   2075  NE  ARG A 129       9.235 -14.614  14.789  1.00  0.65           N  
ATOM   2076  CZ  ARG A 129       8.933 -15.918  14.816  1.00  0.65           C  
ATOM   2077  NH1 ARG A 129       9.587 -16.748  15.603  1.00  0.65           N  
ATOM   2078  NH2 ARG A 129       7.973 -16.339  14.038  1.00  0.65           N  
ATOM   2079  H   ARG A 129      13.125 -11.266  14.091  1.00  0.65           H  
ATOM   2080  HA  ARG A 129      11.263  -9.982  15.913  1.00  0.65           H  
ATOM   2081 1HB  ARG A 129      12.530 -12.715  16.015  1.00  0.65           H  
ATOM   2082 2HB  ARG A 129      11.333 -12.144  17.165  1.00  0.65           H  
ATOM   2083 1HG  ARG A 129       9.654 -12.001  15.385  1.00  0.65           H  
ATOM   2084 2HG  ARG A 129      10.868 -12.538  14.197  1.00  0.65           H  
ATOM   2085 1HD  ARG A 129      11.185 -14.595  15.487  1.00  0.65           H  
ATOM   2086 2HD  ARG A 129       9.946 -14.044  16.641  1.00  0.65           H  
ATOM   2087  HE  ARG A 129       8.673 -14.038  14.147  1.00  0.65           H  
ATOM   2088 1HH1 ARG A 129      10.328 -16.399  16.201  1.00  0.65           H  
ATOM   2089 2HH1 ARG A 129       9.353 -17.729  15.611  1.00  0.65           H  
ATOM   2090 1HH2 ARG A 129       7.496 -15.637  13.451  1.00  0.65           H  
ATOM   2091 2HH2 ARG A 129       7.706 -17.308  14.016  1.00  0.65           H  
ATOM   2092  N   GLN A 130      12.481  -9.695  18.112  1.00  0.67           N  
ATOM   2093  CA  GLN A 130      13.237  -9.271  19.293  1.00  0.67           C  
ATOM   2094  C   GLN A 130      14.156 -10.347  19.874  1.00  0.67           C  
ATOM   2095  O   GLN A 130      15.203 -10.041  20.451  1.00  0.67           O  
ATOM   2096  CB  GLN A 130      12.276  -8.819  20.386  1.00  0.67           C  
ATOM   2097  CG  GLN A 130      12.944  -8.263  21.645  1.00  0.67           C  
ATOM   2098  CD  GLN A 130      11.925  -7.723  22.673  1.00  0.67           C  
ATOM   2099  OE1 GLN A 130      11.366  -6.612  22.574  1.00  0.67           O  
ATOM   2100  NE2 GLN A 130      11.674  -8.537  23.695  1.00  0.67           N  
ATOM   2101  H   GLN A 130      11.478  -9.523  18.087  1.00  0.67           H  
ATOM   2102  HA  GLN A 130      13.849  -8.428  19.001  1.00  0.67           H  
ATOM   2103 1HB  GLN A 130      11.592  -8.093  19.979  1.00  0.67           H  
ATOM   2104 2HB  GLN A 130      11.672  -9.670  20.693  1.00  0.67           H  
ATOM   2105 1HG  GLN A 130      13.508  -9.067  22.116  1.00  0.67           H  
ATOM   2106 2HG  GLN A 130      13.624  -7.454  21.361  1.00  0.67           H  
ATOM   2107 1HE2 GLN A 130      11.023  -8.266  24.406  1.00  0.67           H  
ATOM   2108 2HE2 GLN A 130      12.135  -9.426  23.754  1.00  0.67           H  
ATOM   2109  N   SER A 131      13.745 -11.605  19.778  1.00  0.69           N  
ATOM   2110  CA  SER A 131      14.532 -12.692  20.330  1.00  0.69           C  
ATOM   2111  C   SER A 131      15.310 -13.525  19.302  1.00  0.69           C  
ATOM   2112  O   SER A 131      15.899 -14.539  19.684  1.00  0.69           O  
ATOM   2113  CB  SER A 131      13.633 -13.612  21.123  1.00  0.69           C  
ATOM   2114  OG  SER A 131      12.677 -14.209  20.292  1.00  0.69           O  
ATOM   2115  H   SER A 131      12.879 -11.803  19.300  1.00  0.69           H  
ATOM   2116  HA  SER A 131      15.261 -12.261  21.017  1.00  0.69           H  
ATOM   2117 1HB  SER A 131      14.237 -14.383  21.598  1.00  0.69           H  
ATOM   2118 2HB  SER A 131      13.137 -13.048  21.912  1.00  0.69           H  
ATOM   2119  HG  SER A 131      13.175 -14.609  19.570  1.00  0.69           H  
ATOM   2120  N   GLU A 132      15.290 -13.168  18.007  1.00  0.71           N  
ATOM   2121  CA  GLU A 132      15.981 -14.048  17.056  1.00  0.71           C  
ATOM   2122  C   GLU A 132      16.538 -13.408  15.773  1.00  0.71           C  
ATOM   2123  O   GLU A 132      15.795 -12.957  14.896  1.00  0.71           O  
ATOM   2124  CB  GLU A 132      15.004 -15.171  16.671  1.00  0.71           C  
ATOM   2125  CG  GLU A 132      15.540 -16.244  15.735  1.00  0.71           C  
ATOM   2126  CD  GLU A 132      14.522 -17.349  15.470  1.00  0.71           C  
ATOM   2127  OE1 GLU A 132      13.422 -17.248  15.965  1.00  0.71           O  
ATOM   2128  OE2 GLU A 132      14.847 -18.290  14.784  1.00  0.71           O  
ATOM   2129  H   GLU A 132      14.844 -12.304  17.699  1.00  0.71           H  
ATOM   2130  HA  GLU A 132      16.827 -14.493  17.579  1.00  0.71           H  
ATOM   2131 1HB  GLU A 132      14.661 -15.675  17.573  1.00  0.71           H  
ATOM   2132 2HB  GLU A 132      14.127 -14.732  16.198  1.00  0.71           H  
ATOM   2133 1HG  GLU A 132      15.802 -15.778  14.785  1.00  0.71           H  
ATOM   2134 2HG  GLU A 132      16.446 -16.672  16.160  1.00  0.71           H  
ATOM   2135  N   ALA A 133      17.865 -13.470  15.630  1.00  0.71           N  
ATOM   2136  CA  ALA A 133      18.528 -12.960  14.434  1.00  0.71           C  
ATOM   2137  C   ALA A 133      18.148 -13.845  13.268  1.00  0.71           C  
ATOM   2138  O   ALA A 133      17.919 -15.040  13.452  1.00  0.71           O  
ATOM   2139  CB  ALA A 133      20.031 -12.901  14.602  1.00  0.71           C  
ATOM   2140  H   ALA A 133      18.421 -13.863  16.378  1.00  0.71           H  
ATOM   2141  HA  ALA A 133      18.164 -11.958  14.234  1.00  0.71           H  
ATOM   2142 1HB  ALA A 133      20.474 -12.509  13.682  1.00  0.71           H  
ATOM   2143 2HB  ALA A 133      20.279 -12.246  15.436  1.00  0.71           H  
ATOM   2144 3HB  ALA A 133      20.415 -13.899  14.793  1.00  0.71           H  
ATOM   2145  N   ASN A 134      18.084 -13.269  12.073  1.00  0.70           N  
ATOM   2146  CA  ASN A 134      17.747 -13.960  10.835  1.00  0.70           C  
ATOM   2147  C   ASN A 134      16.320 -14.534  10.813  1.00  0.70           C  
ATOM   2148  O   ASN A 134      15.975 -15.286   9.902  1.00  0.70           O  
ATOM   2149  CB  ASN A 134      18.762 -15.065  10.556  1.00  0.70           C  
ATOM   2150  CG  ASN A 134      20.178 -14.555  10.320  1.00  0.70           C  
ATOM   2151  OD1 ASN A 134      20.446 -13.736   9.420  1.00  0.70           O  
ATOM   2152  ND2 ASN A 134      21.091 -15.032  11.139  1.00  0.70           N  
ATOM   2153  H   ASN A 134      18.323 -12.286  11.969  1.00  0.70           H  
ATOM   2154  HA  ASN A 134      17.813 -13.228  10.026  1.00  0.70           H  
ATOM   2155 1HB  ASN A 134      18.779 -15.797  11.354  1.00  0.70           H  
ATOM   2156 2HB  ASN A 134      18.447 -15.595   9.658  1.00  0.70           H  
ATOM   2157 1HD2 ASN A 134      22.042 -14.742  11.056  1.00  0.70           H  
ATOM   2158 2HD2 ASN A 134      20.827 -15.683  11.852  1.00  0.70           H  
ATOM   2159  N   SER A 135      15.438 -14.070  11.705  1.00  0.69           N  
ATOM   2160  CA  SER A 135      14.050 -14.545  11.749  1.00  0.69           C  
ATOM   2161  C   SER A 135      13.214 -14.320  10.490  1.00  0.69           C  
ATOM   2162  O   SER A 135      12.217 -15.010  10.278  1.00  0.69           O  
ATOM   2163  CB  SER A 135      13.351 -13.865  12.885  1.00  0.69           C  
ATOM   2164  OG  SER A 135      13.292 -12.477  12.671  1.00  0.69           O  
ATOM   2165  H   SER A 135      15.751 -13.450  12.455  1.00  0.69           H  
ATOM   2166  HA  SER A 135      14.079 -15.618  11.949  1.00  0.69           H  
ATOM   2167 1HB  SER A 135      12.343 -14.264  12.979  1.00  0.69           H  
ATOM   2168 2HB  SER A 135      13.871 -14.078  13.810  1.00  0.69           H  
ATOM   2169  HG  SER A 135      12.701 -12.314  11.902  1.00  0.69           H  
ATOM   2170  N   HIS A 136      13.605 -13.357   9.667  1.00  0.69           N  
ATOM   2171  CA  HIS A 136      12.889 -13.075   8.430  1.00  0.69           C  
ATOM   2172  C   HIS A 136      13.734 -13.367   7.192  1.00  0.69           C  
ATOM   2173  O   HIS A 136      13.375 -12.997   6.063  1.00  0.69           O  
ATOM   2174  CB  HIS A 136      12.387 -11.634   8.440  1.00  0.69           C  
ATOM   2175  CG  HIS A 136      11.285 -11.376   9.442  1.00  0.69           C  
ATOM   2176  ND1 HIS A 136      11.516 -11.243  10.796  1.00  0.69           N  
ATOM   2177  CD2 HIS A 136       9.954 -11.190   9.267  1.00  0.69           C  
ATOM   2178  CE1 HIS A 136      10.360 -11.003  11.413  1.00  0.69           C  
ATOM   2179  NE2 HIS A 136       9.404 -10.971  10.505  1.00  0.69           N  
ATOM   2180  H   HIS A 136      14.428 -12.820   9.902  1.00  0.69           H  
ATOM   2181  HA  HIS A 136      12.017 -13.717   8.376  1.00  0.69           H  
ATOM   2182 1HB  HIS A 136      13.196 -10.969   8.693  1.00  0.69           H  
ATOM   2183 2HB  HIS A 136      12.030 -11.368   7.453  1.00  0.69           H  
ATOM   2184  HD2 HIS A 136       9.420 -11.212   8.318  1.00  0.69           H  
ATOM   2185  HE1 HIS A 136      10.224 -10.857  12.484  1.00  0.69           H  
ATOM   2186  HE2 HIS A 136       8.417 -10.813  10.688  1.00  0.69           H  
ATOM   2187  N   LYS A 137      14.859 -14.043   7.388  1.00  0.69           N  
ATOM   2188  CA  LYS A 137      15.699 -14.385   6.261  1.00  0.69           C  
ATOM   2189  C   LYS A 137      14.959 -15.376   5.383  1.00  0.69           C  
ATOM   2190  O   LYS A 137      14.375 -16.338   5.880  1.00  0.69           O  
ATOM   2191  CB  LYS A 137      17.029 -14.945   6.740  1.00  0.69           C  
ATOM   2192  CG  LYS A 137      18.016 -15.218   5.652  1.00  0.69           C  
ATOM   2193  CD  LYS A 137      19.366 -15.629   6.208  1.00  0.69           C  
ATOM   2194  CE  LYS A 137      20.314 -16.049   5.089  1.00  0.69           C  
ATOM   2195  NZ  LYS A 137      20.583 -14.935   4.132  1.00  0.69           N  
ATOM   2196  H   LYS A 137      15.128 -14.364   8.318  1.00  0.69           H  
ATOM   2197  HA  LYS A 137      15.888 -13.491   5.669  1.00  0.69           H  
ATOM   2198 1HB  LYS A 137      17.487 -14.243   7.442  1.00  0.69           H  
ATOM   2199 2HB  LYS A 137      16.855 -15.875   7.282  1.00  0.69           H  
ATOM   2200 1HG  LYS A 137      17.639 -15.998   4.989  1.00  0.69           H  
ATOM   2201 2HG  LYS A 137      18.145 -14.310   5.072  1.00  0.69           H  
ATOM   2202 1HD  LYS A 137      19.806 -14.788   6.753  1.00  0.69           H  
ATOM   2203 2HD  LYS A 137      19.237 -16.460   6.901  1.00  0.69           H  
ATOM   2204 1HE  LYS A 137      21.257 -16.364   5.532  1.00  0.69           H  
ATOM   2205 2HE  LYS A 137      19.882 -16.885   4.542  1.00  0.69           H  
ATOM   2206 1HZ  LYS A 137      21.219 -15.247   3.416  1.00  0.69           H  
ATOM   2207 2HZ  LYS A 137      19.716 -14.611   3.677  1.00  0.69           H  
ATOM   2208 3HZ  LYS A 137      20.988 -14.158   4.628  1.00  0.69           H  
ATOM   2209  N   GLY A 138      14.927 -15.128   4.083  1.00  0.70           N  
ATOM   2210  CA  GLY A 138      14.252 -16.039   3.172  1.00  0.70           C  
ATOM   2211  C   GLY A 138      12.732 -15.846   3.096  1.00  0.70           C  
ATOM   2212  O   GLY A 138      12.061 -16.564   2.354  1.00  0.70           O  
ATOM   2213  H   GLY A 138      15.415 -14.325   3.703  1.00  0.70           H  
ATOM   2214 1HA  GLY A 138      14.683 -15.913   2.177  1.00  0.70           H  
ATOM   2215 2HA  GLY A 138      14.469 -17.062   3.473  1.00  0.70           H  
ATOM   2216  N   LYS A 139      12.175 -14.863   3.823  1.00  0.71           N  
ATOM   2217  CA  LYS A 139      10.721 -14.672   3.796  1.00  0.71           C  
ATOM   2218  C   LYS A 139      10.272 -13.758   2.663  1.00  0.71           C  
ATOM   2219  O   LYS A 139       9.076 -13.597   2.425  1.00  0.71           O  
ATOM   2220  CB  LYS A 139      10.220 -14.153   5.136  1.00  0.71           C  
ATOM   2221  CG  LYS A 139      10.510 -15.114   6.281  1.00  0.71           C  
ATOM   2222  CD  LYS A 139       9.780 -16.435   6.103  1.00  0.71           C  
ATOM   2223  CE  LYS A 139      10.031 -17.364   7.285  1.00  0.71           C  
ATOM   2224  NZ  LYS A 139       9.381 -18.699   7.094  1.00  0.71           N  
ATOM   2225  H   LYS A 139      12.746 -14.285   4.444  1.00  0.71           H  
ATOM   2226  HA  LYS A 139      10.257 -15.644   3.629  1.00  0.71           H  
ATOM   2227 1HB  LYS A 139      10.703 -13.201   5.366  1.00  0.71           H  
ATOM   2228 2HB  LYS A 139       9.143 -13.981   5.090  1.00  0.71           H  
ATOM   2229 1HG  LYS A 139      11.584 -15.317   6.311  1.00  0.71           H  
ATOM   2230 2HG  LYS A 139      10.220 -14.671   7.223  1.00  0.71           H  
ATOM   2231 1HD  LYS A 139       8.707 -16.250   6.012  1.00  0.71           H  
ATOM   2232 2HD  LYS A 139      10.129 -16.919   5.189  1.00  0.71           H  
ATOM   2233 1HE  LYS A 139      11.106 -17.504   7.404  1.00  0.71           H  
ATOM   2234 2HE  LYS A 139       9.636 -16.903   8.189  1.00  0.71           H  
ATOM   2235 1HZ  LYS A 139       9.570 -19.285   7.894  1.00  0.71           H  
ATOM   2236 2HZ  LYS A 139       8.382 -18.580   6.992  1.00  0.71           H  
ATOM   2237 3HZ  LYS A 139       9.754 -19.134   6.261  1.00  0.71           H  
ATOM   2238  N   GLY A 140      11.241 -13.174   1.961  1.00  0.72           N  
ATOM   2239  CA  GLY A 140      10.979 -12.274   0.845  1.00  0.72           C  
ATOM   2240  C   GLY A 140      11.619 -10.892   0.951  1.00  0.72           C  
ATOM   2241  O   GLY A 140      11.870 -10.260  -0.082  1.00  0.72           O  
ATOM   2242  H   GLY A 140      12.194 -13.382   2.216  1.00  0.72           H  
ATOM   2243 1HA  GLY A 140      11.349 -12.749  -0.057  1.00  0.72           H  
ATOM   2244 2HA  GLY A 140       9.904 -12.168   0.712  1.00  0.72           H  
ATOM   2245  N   TRP A 141      12.000 -10.451   2.154  1.00  0.73           N  
ATOM   2246  CA  TRP A 141      12.622  -9.125   2.248  1.00  0.73           C  
ATOM   2247  C   TRP A 141      13.927  -9.082   1.488  1.00  0.73           C  
ATOM   2248  O   TRP A 141      14.311  -8.039   0.963  1.00  0.73           O  
ATOM   2249  CB  TRP A 141      12.886  -8.673   3.683  1.00  0.73           C  
ATOM   2250  CG  TRP A 141      11.655  -8.236   4.415  1.00  0.73           C  
ATOM   2251  CD1 TRP A 141      11.117  -8.777   5.544  1.00  0.73           C  
ATOM   2252  CD2 TRP A 141      10.747  -7.177   4.005  1.00  0.73           C  
ATOM   2253  NE1 TRP A 141       9.950  -8.124   5.871  1.00  0.73           N  
ATOM   2254  CE2 TRP A 141       9.705  -7.151   4.928  1.00  0.73           C  
ATOM   2255  CE3 TRP A 141      10.731  -6.278   2.930  1.00  0.73           C  
ATOM   2256  CZ2 TRP A 141       8.646  -6.264   4.806  1.00  0.73           C  
ATOM   2257  CZ3 TRP A 141       9.671  -5.394   2.812  1.00  0.73           C  
ATOM   2258  CH2 TRP A 141       8.655  -5.393   3.728  1.00  0.73           C  
ATOM   2259  H   TRP A 141      11.805 -10.994   2.983  1.00  0.73           H  
ATOM   2260  HA  TRP A 141      11.951  -8.399   1.795  1.00  0.73           H  
ATOM   2261 1HB  TRP A 141      13.345  -9.490   4.240  1.00  0.73           H  
ATOM   2262 2HB  TRP A 141      13.595  -7.853   3.666  1.00  0.73           H  
ATOM   2263  HD1 TRP A 141      11.542  -9.603   6.101  1.00  0.73           H  
ATOM   2264  HE1 TRP A 141       9.357  -8.339   6.662  1.00  0.73           H  
ATOM   2265  HE3 TRP A 141      11.530  -6.282   2.202  1.00  0.73           H  
ATOM   2266  HZ2 TRP A 141       7.821  -6.245   5.506  1.00  0.73           H  
ATOM   2267  HZ3 TRP A 141       9.666  -4.703   1.970  1.00  0.73           H  
ATOM   2268  HH2 TRP A 141       7.833  -4.696   3.606  1.00  0.73           H  
ATOM   2269  N   GLU A 142      14.582 -10.228   1.371  1.00  0.72           N  
ATOM   2270  CA  GLU A 142      15.834 -10.301   0.652  1.00  0.72           C  
ATOM   2271  C   GLU A 142      15.626  -9.941  -0.820  1.00  0.72           C  
ATOM   2272  O   GLU A 142      16.511  -9.362  -1.445  1.00  0.72           O  
ATOM   2273  CB  GLU A 142      16.410 -11.710   0.744  1.00  0.72           C  
ATOM   2274  CG  GLU A 142      16.842 -12.120   2.149  1.00  0.72           C  
ATOM   2275  CD  GLU A 142      17.428 -13.486   2.214  1.00  0.72           C  
ATOM   2276  OE1 GLU A 142      16.826 -14.394   1.709  1.00  0.72           O  
ATOM   2277  OE2 GLU A 142      18.503 -13.625   2.762  1.00  0.72           O  
ATOM   2278  H   GLU A 142      14.212 -11.052   1.815  1.00  0.72           H  
ATOM   2279  HA  GLU A 142      16.534  -9.588   1.090  1.00  0.72           H  
ATOM   2280 1HB  GLU A 142      15.668 -12.429   0.391  1.00  0.72           H  
ATOM   2281 2HB  GLU A 142      17.277 -11.787   0.088  1.00  0.72           H  
ATOM   2282 1HG  GLU A 142      17.537 -11.423   2.527  1.00  0.72           H  
ATOM   2283 2HG  GLU A 142      15.963 -12.085   2.794  1.00  0.72           H  
ATOM   2284  N   HIS A 143      14.458 -10.300  -1.383  1.00  0.71           N  
ATOM   2285  CA  HIS A 143      14.195 -10.046  -2.793  1.00  0.71           C  
ATOM   2286  C   HIS A 143      13.845  -8.583  -2.964  1.00  0.71           C  
ATOM   2287  O   HIS A 143      14.208  -7.945  -3.958  1.00  0.71           O  
ATOM   2288  CB  HIS A 143      13.099 -10.975  -3.319  1.00  0.71           C  
ATOM   2289  CG  HIS A 143      13.570 -12.397  -3.410  1.00  0.71           C  
ATOM   2290  ND1 HIS A 143      14.543 -12.796  -4.306  1.00  0.71           N  
ATOM   2291  CD2 HIS A 143      13.226 -13.505  -2.717  1.00  0.71           C  
ATOM   2292  CE1 HIS A 143      14.772 -14.086  -4.160  1.00  0.71           C  
ATOM   2293  NE2 HIS A 143      13.986 -14.542  -3.203  1.00  0.71           N  
ATOM   2294  H   HIS A 143      13.724 -10.712  -0.819  1.00  0.71           H  
ATOM   2295  HA  HIS A 143      15.095 -10.243  -3.375  1.00  0.71           H  
ATOM   2296 1HB  HIS A 143      12.235 -10.934  -2.654  1.00  0.71           H  
ATOM   2297 2HB  HIS A 143      12.775 -10.647  -4.305  1.00  0.71           H  
ATOM   2298  HD1 HIS A 143      15.026 -12.208  -4.963  1.00  0.71           H  
ATOM   2299  HD2 HIS A 143      12.520 -13.683  -1.917  1.00  0.71           H  
ATOM   2300  HE1 HIS A 143      15.513 -14.590  -4.780  1.00  0.71           H  
ATOM   2301  N   PHE A 144      13.174  -8.031  -1.961  1.00  0.70           N  
ATOM   2302  CA  PHE A 144      12.890  -6.609  -1.974  1.00  0.70           C  
ATOM   2303  C   PHE A 144      14.211  -5.844  -2.020  1.00  0.70           C  
ATOM   2304  O   PHE A 144      14.395  -4.964  -2.868  1.00  0.70           O  
ATOM   2305  CB  PHE A 144      12.037  -6.191  -0.787  1.00  0.70           C  
ATOM   2306  CG  PHE A 144      11.930  -4.719  -0.657  1.00  0.70           C  
ATOM   2307  CD1 PHE A 144      11.164  -3.985  -1.523  1.00  0.70           C  
ATOM   2308  CD2 PHE A 144      12.605  -4.059   0.357  1.00  0.70           C  
ATOM   2309  CE1 PHE A 144      11.086  -2.633  -1.391  1.00  0.70           C  
ATOM   2310  CE2 PHE A 144      12.514  -2.699   0.492  1.00  0.70           C  
ATOM   2311  CZ  PHE A 144      11.750  -1.986  -0.390  1.00  0.70           C  
ATOM   2312  H   PHE A 144      12.866  -8.616  -1.183  1.00  0.70           H  
ATOM   2313  HA  PHE A 144      12.329  -6.376  -2.881  1.00  0.70           H  
ATOM   2314 1HB  PHE A 144      11.036  -6.611  -0.879  1.00  0.70           H  
ATOM   2315 2HB  PHE A 144      12.474  -6.578   0.119  1.00  0.70           H  
ATOM   2316  HD1 PHE A 144      10.628  -4.491  -2.328  1.00  0.70           H  
ATOM   2317  HD2 PHE A 144      13.216  -4.639   1.046  1.00  0.70           H  
ATOM   2318  HE1 PHE A 144      10.506  -2.076  -2.090  1.00  0.70           H  
ATOM   2319  HE2 PHE A 144      13.051  -2.189   1.290  1.00  0.70           H  
ATOM   2320  HZ  PHE A 144      11.670  -0.911  -0.300  1.00  0.70           H  
ATOM   2321  N   THR A 145      15.138  -6.203  -1.123  1.00  0.68           N  
ATOM   2322  CA  THR A 145      16.444  -5.559  -1.078  1.00  0.68           C  
ATOM   2323  C   THR A 145      17.162  -5.726  -2.415  1.00  0.68           C  
ATOM   2324  O   THR A 145      17.744  -4.764  -2.928  1.00  0.68           O  
ATOM   2325  CB  THR A 145      17.325  -6.126   0.044  1.00  0.68           C  
ATOM   2326  OG1 THR A 145      16.683  -5.900   1.298  1.00  0.68           O  
ATOM   2327  CG2 THR A 145      18.693  -5.422   0.025  1.00  0.68           C  
ATOM   2328  H   THR A 145      14.921  -6.936  -0.446  1.00  0.68           H  
ATOM   2329  HA  THR A 145      16.300  -4.496  -0.896  1.00  0.68           H  
ATOM   2330  HB  THR A 145      17.455  -7.201  -0.097  1.00  0.68           H  
ATOM   2331  HG1 THR A 145      16.950  -6.607   1.935  1.00  0.68           H  
ATOM   2332 1HG2 THR A 145      19.317  -5.804   0.809  1.00  0.68           H  
ATOM   2333 2HG2 THR A 145      19.171  -5.598  -0.935  1.00  0.68           H  
ATOM   2334 3HG2 THR A 145      18.552  -4.352   0.172  1.00  0.68           H  
ATOM   2335  N   ASP A 146      17.118  -6.938  -3.003  1.00  0.65           N  
ATOM   2336  CA  ASP A 146      17.785  -7.132  -4.286  1.00  0.65           C  
ATOM   2337  C   ASP A 146      17.218  -6.157  -5.309  1.00  0.65           C  
ATOM   2338  O   ASP A 146      17.974  -5.544  -6.059  1.00  0.65           O  
ATOM   2339  CB  ASP A 146      17.567  -8.547  -4.863  1.00  0.65           C  
ATOM   2340  CG  ASP A 146      18.281  -9.698  -4.151  1.00  0.65           C  
ATOM   2341  OD1 ASP A 146      19.136  -9.457  -3.334  1.00  0.65           O  
ATOM   2342  OD2 ASP A 146      17.990 -10.833  -4.462  1.00  0.65           O  
ATOM   2343  H   ASP A 146      16.654  -7.720  -2.542  1.00  0.65           H  
ATOM   2344  HA  ASP A 146      18.847  -6.939  -4.163  1.00  0.65           H  
ATOM   2345 1HB  ASP A 146      16.503  -8.762  -4.862  1.00  0.65           H  
ATOM   2346 2HB  ASP A 146      17.885  -8.548  -5.910  1.00  0.65           H  
ATOM   2347  N   ARG A 147      15.897  -5.940  -5.286  1.00  0.63           N  
ATOM   2348  CA  ARG A 147      15.278  -5.034  -6.246  1.00  0.63           C  
ATOM   2349  C   ARG A 147      15.730  -3.598  -6.013  1.00  0.63           C  
ATOM   2350  O   ARG A 147      15.980  -2.857  -6.963  1.00  0.63           O  
ATOM   2351  CB  ARG A 147      13.762  -5.112  -6.216  1.00  0.63           C  
ATOM   2352  CG  ARG A 147      13.118  -4.194  -7.252  1.00  0.63           C  
ATOM   2353  CD  ARG A 147      13.569  -4.585  -8.637  1.00  0.63           C  
ATOM   2354  NE  ARG A 147      13.024  -3.731  -9.676  1.00  0.63           N  
ATOM   2355  CZ  ARG A 147      13.524  -3.638 -10.934  1.00  0.63           C  
ATOM   2356  NH1 ARG A 147      14.581  -4.347 -11.305  1.00  0.63           N  
ATOM   2357  NH2 ARG A 147      12.948  -2.828 -11.807  1.00  0.63           N  
ATOM   2358  H   ARG A 147      15.307  -6.462  -4.635  1.00  0.63           H  
ATOM   2359  HA  ARG A 147      15.596  -5.339  -7.243  1.00  0.63           H  
ATOM   2360 1HB  ARG A 147      13.435  -6.136  -6.403  1.00  0.63           H  
ATOM   2361 2HB  ARG A 147      13.392  -4.824  -5.231  1.00  0.63           H  
ATOM   2362 1HG  ARG A 147      12.032  -4.284  -7.195  1.00  0.63           H  
ATOM   2363 2HG  ARG A 147      13.413  -3.161  -7.061  1.00  0.63           H  
ATOM   2364 1HD  ARG A 147      14.655  -4.526  -8.689  1.00  0.63           H  
ATOM   2365 2HD  ARG A 147      13.260  -5.609  -8.842  1.00  0.63           H  
ATOM   2366  HE  ARG A 147      12.214  -3.170  -9.448  1.00  0.63           H  
ATOM   2367 1HH1 ARG A 147      15.059  -4.997 -10.653  1.00  0.63           H  
ATOM   2368 2HH1 ARG A 147      14.938  -4.262 -12.250  1.00  0.63           H  
ATOM   2369 1HH2 ARG A 147      12.143  -2.281 -11.536  1.00  0.63           H  
ATOM   2370 2HH2 ARG A 147      13.314  -2.754 -12.749  1.00  0.63           H  
ATOM   2371  N   VAL A 148      15.860  -3.186  -4.757  1.00  0.61           N  
ATOM   2372  CA  VAL A 148      16.306  -1.820  -4.495  1.00  0.61           C  
ATOM   2373  C   VAL A 148      17.694  -1.628  -5.116  1.00  0.61           C  
ATOM   2374  O   VAL A 148      17.968  -0.619  -5.778  1.00  0.61           O  
ATOM   2375  CB  VAL A 148      16.386  -1.545  -2.988  1.00  0.61           C  
ATOM   2376  CG1 VAL A 148      17.038  -0.208  -2.742  1.00  0.61           C  
ATOM   2377  CG2 VAL A 148      14.997  -1.560  -2.374  1.00  0.61           C  
ATOM   2378  H   VAL A 148      15.622  -3.821  -3.991  1.00  0.61           H  
ATOM   2379  HA  VAL A 148      15.608  -1.123  -4.953  1.00  0.61           H  
ATOM   2380  HB  VAL A 148      17.005  -2.313  -2.520  1.00  0.61           H  
ATOM   2381 1HG1 VAL A 148      17.102  -0.034  -1.677  1.00  0.61           H  
ATOM   2382 2HG1 VAL A 148      18.038  -0.198  -3.176  1.00  0.61           H  
ATOM   2383 3HG1 VAL A 148      16.439   0.557  -3.193  1.00  0.61           H  
ATOM   2384 1HG2 VAL A 148      15.068  -1.373  -1.305  1.00  0.61           H  
ATOM   2385 2HG2 VAL A 148      14.402  -0.794  -2.833  1.00  0.61           H  
ATOM   2386 3HG2 VAL A 148      14.531  -2.527  -2.540  1.00  0.61           H  
ATOM   2387  N   ILE A 149      18.559  -2.627  -4.921  1.00  0.60           N  
ATOM   2388  CA  ILE A 149      19.903  -2.592  -5.478  1.00  0.60           C  
ATOM   2389  C   ILE A 149      19.858  -2.599  -7.010  1.00  0.60           C  
ATOM   2390  O   ILE A 149      20.565  -1.810  -7.643  1.00  0.60           O  
ATOM   2391  CB  ILE A 149      20.741  -3.762  -4.928  1.00  0.60           C  
ATOM   2392  CG1 ILE A 149      20.995  -3.528  -3.421  1.00  0.60           C  
ATOM   2393  CG2 ILE A 149      22.040  -3.924  -5.707  1.00  0.60           C  
ATOM   2394  CD1 ILE A 149      21.561  -4.730  -2.706  1.00  0.60           C  
ATOM   2395  H   ILE A 149      18.267  -3.430  -4.360  1.00  0.60           H  
ATOM   2396  HA  ILE A 149      20.379  -1.671  -5.161  1.00  0.60           H  
ATOM   2397  HB  ILE A 149      20.166  -4.682  -5.010  1.00  0.60           H  
ATOM   2398 1HG1 ILE A 149      21.681  -2.691  -3.299  1.00  0.60           H  
ATOM   2399 2HG1 ILE A 149      20.043  -3.269  -2.946  1.00  0.60           H  
ATOM   2400 1HG2 ILE A 149      22.608  -4.762  -5.307  1.00  0.60           H  
ATOM   2401 2HG2 ILE A 149      21.789  -4.122  -6.733  1.00  0.60           H  
ATOM   2402 3HG2 ILE A 149      22.638  -3.020  -5.640  1.00  0.60           H  
ATOM   2403 1HD1 ILE A 149      21.693  -4.486  -1.654  1.00  0.60           H  
ATOM   2404 2HD1 ILE A 149      20.867  -5.569  -2.801  1.00  0.60           H  
ATOM   2405 3HD1 ILE A 149      22.519  -5.002  -3.142  1.00  0.60           H  
ATOM   2406  N   GLU A 150      19.021  -3.452  -7.615  1.00  0.59           N  
ATOM   2407  CA  GLU A 150      18.926  -3.491  -9.075  1.00  0.59           C  
ATOM   2408  C   GLU A 150      18.468  -2.145  -9.633  1.00  0.59           C  
ATOM   2409  O   GLU A 150      19.014  -1.665 -10.627  1.00  0.59           O  
ATOM   2410  CB  GLU A 150      17.944  -4.575  -9.541  1.00  0.59           C  
ATOM   2411  CG  GLU A 150      18.406  -6.024  -9.356  1.00  0.59           C  
ATOM   2412  CD  GLU A 150      17.322  -7.037  -9.700  1.00  0.59           C  
ATOM   2413  OE1 GLU A 150      16.195  -6.640  -9.965  1.00  0.59           O  
ATOM   2414  OE2 GLU A 150      17.623  -8.208  -9.709  1.00  0.59           O  
ATOM   2415  H   GLU A 150      18.467  -4.092  -7.051  1.00  0.59           H  
ATOM   2416  HA  GLU A 150      19.911  -3.718  -9.476  1.00  0.59           H  
ATOM   2417 1HB  GLU A 150      17.016  -4.458  -8.996  1.00  0.59           H  
ATOM   2418 2HB  GLU A 150      17.718  -4.427 -10.596  1.00  0.59           H  
ATOM   2419 1HG  GLU A 150      19.266  -6.199 -10.001  1.00  0.59           H  
ATOM   2420 2HG  GLU A 150      18.731  -6.173  -8.332  1.00  0.59           H  
ATOM   2421  N   LEU A 151      17.516  -1.493  -8.966  1.00  0.59           N  
ATOM   2422  CA  LEU A 151      17.062  -0.203  -9.456  1.00  0.59           C  
ATOM   2423  C   LEU A 151      18.207   0.786  -9.451  1.00  0.59           C  
ATOM   2424  O   LEU A 151      18.384   1.552 -10.402  1.00  0.59           O  
ATOM   2425  CB  LEU A 151      15.941   0.345  -8.565  1.00  0.59           C  
ATOM   2426  CG  LEU A 151      14.592  -0.301  -8.638  1.00  0.59           C  
ATOM   2427  CD1 LEU A 151      13.772   0.217  -7.502  1.00  0.59           C  
ATOM   2428  CD2 LEU A 151      13.944   0.072  -9.951  1.00  0.59           C  
ATOM   2429  H   LEU A 151      17.084  -1.918  -8.146  1.00  0.59           H  
ATOM   2430  HA  LEU A 151      16.699  -0.321 -10.476  1.00  0.59           H  
ATOM   2431 1HB  LEU A 151      16.272   0.291  -7.528  1.00  0.59           H  
ATOM   2432 2HB  LEU A 151      15.784   1.379  -8.815  1.00  0.59           H  
ATOM   2433  HG  LEU A 151      14.673  -1.382  -8.558  1.00  0.59           H  
ATOM   2434 1HD1 LEU A 151      12.780  -0.217  -7.555  1.00  0.59           H  
ATOM   2435 2HD1 LEU A 151      14.251  -0.058  -6.574  1.00  0.59           H  
ATOM   2436 3HD1 LEU A 151      13.707   1.285  -7.555  1.00  0.59           H  
ATOM   2437 1HD2 LEU A 151      12.948  -0.370 -10.001  1.00  0.59           H  
ATOM   2438 2HD2 LEU A 151      13.863   1.155 -10.023  1.00  0.59           H  
ATOM   2439 3HD2 LEU A 151      14.555  -0.300 -10.776  1.00  0.59           H  
ATOM   2440  N   LEU A 152      19.010   0.770  -8.392  1.00  0.59           N  
ATOM   2441  CA  LEU A 152      20.148   1.668  -8.329  1.00  0.59           C  
ATOM   2442  C   LEU A 152      21.180   1.324  -9.387  1.00  0.59           C  
ATOM   2443  O   LEU A 152      21.771   2.210 -10.003  1.00  0.59           O  
ATOM   2444  CB  LEU A 152      20.753   1.641  -6.935  1.00  0.59           C  
ATOM   2445  CG  LEU A 152      19.882   2.282  -5.892  1.00  0.59           C  
ATOM   2446  CD1 LEU A 152      20.438   2.038  -4.561  1.00  0.59           C  
ATOM   2447  CD2 LEU A 152      19.826   3.795  -6.153  1.00  0.59           C  
ATOM   2448  H   LEU A 152      18.815   0.137  -7.612  1.00  0.59           H  
ATOM   2449  HA  LEU A 152      19.794   2.678  -8.519  1.00  0.59           H  
ATOM   2450 1HB  LEU A 152      20.917   0.602  -6.646  1.00  0.59           H  
ATOM   2451 2HB  LEU A 152      21.714   2.155  -6.950  1.00  0.59           H  
ATOM   2452  HG  LEU A 152      18.886   1.847  -5.943  1.00  0.59           H  
ATOM   2453 1HD1 LEU A 152      19.808   2.504  -3.828  1.00  0.59           H  
ATOM   2454 2HD1 LEU A 152      20.496   0.965  -4.368  1.00  0.59           H  
ATOM   2455 3HD1 LEU A 152      21.410   2.478  -4.540  1.00  0.59           H  
ATOM   2456 1HD2 LEU A 152      19.196   4.284  -5.407  1.00  0.59           H  
ATOM   2457 2HD2 LEU A 152      20.833   4.209  -6.099  1.00  0.59           H  
ATOM   2458 3HD2 LEU A 152      19.420   3.966  -7.134  1.00  0.59           H  
ATOM   2459  N   ASN A 153      21.350   0.038  -9.661  1.00  0.60           N  
ATOM   2460  CA  ASN A 153      22.331  -0.389 -10.639  1.00  0.60           C  
ATOM   2461  C   ASN A 153      21.998   0.097 -12.045  1.00  0.60           C  
ATOM   2462  O   ASN A 153      22.912   0.414 -12.809  1.00  0.60           O  
ATOM   2463  CB  ASN A 153      22.472  -1.879 -10.625  1.00  0.60           C  
ATOM   2464  CG  ASN A 153      23.142  -2.314  -9.418  1.00  0.60           C  
ATOM   2465  OD1 ASN A 153      23.913  -1.570  -8.824  1.00  0.60           O  
ATOM   2466  ND2 ASN A 153      22.864  -3.495  -9.015  1.00  0.60           N  
ATOM   2467  H   ASN A 153      20.833  -0.663  -9.132  1.00  0.60           H  
ATOM   2468  HA  ASN A 153      23.281   0.034 -10.347  1.00  0.60           H  
ATOM   2469 1HB  ASN A 153      21.493  -2.344 -10.681  1.00  0.60           H  
ATOM   2470 2HB  ASN A 153      23.046  -2.206 -11.491  1.00  0.60           H  
ATOM   2471 1HD2 ASN A 153      23.283  -3.846  -8.183  1.00  0.60           H  
ATOM   2472 2HD2 ASN A 153      22.237  -4.073  -9.547  1.00  0.60           H  
ATOM   2473  N   GLU A 154      20.707   0.278 -12.327  1.00  0.61           N  
ATOM   2474  CA  GLU A 154      20.244   0.745 -13.630  1.00  0.61           C  
ATOM   2475  C   GLU A 154      20.423   2.262 -13.830  1.00  0.61           C  
ATOM   2476  O   GLU A 154      20.122   2.782 -14.908  1.00  0.61           O  
ATOM   2477  CB  GLU A 154      18.760   0.389 -13.837  1.00  0.61           C  
ATOM   2478  CG  GLU A 154      18.451  -1.115 -13.964  1.00  0.61           C  
ATOM   2479  CD  GLU A 154      16.961  -1.424 -14.136  1.00  0.61           C  
ATOM   2480  OE1 GLU A 154      16.168  -0.509 -14.165  1.00  0.61           O  
ATOM   2481  OE2 GLU A 154      16.625  -2.588 -14.226  1.00  0.61           O  
ATOM   2482  H   GLU A 154      20.017  -0.011 -11.628  1.00  0.61           H  
ATOM   2483  HA  GLU A 154      20.829   0.236 -14.395  1.00  0.61           H  
ATOM   2484 1HB  GLU A 154      18.184   0.768 -12.990  1.00  0.61           H  
ATOM   2485 2HB  GLU A 154      18.388   0.885 -14.731  1.00  0.61           H  
ATOM   2486 1HG  GLU A 154      18.989  -1.504 -14.826  1.00  0.61           H  
ATOM   2487 2HG  GLU A 154      18.825  -1.627 -13.087  1.00  0.61           H  
ATOM   2488  N   ARG A 155      20.896   2.981 -12.808  1.00  0.62           N  
ATOM   2489  CA  ARG A 155      21.097   4.421 -12.934  1.00  0.62           C  
ATOM   2490  C   ARG A 155      22.310   4.770 -13.788  1.00  0.62           C  
ATOM   2491  O   ARG A 155      23.347   4.113 -13.724  1.00  0.62           O  
ATOM   2492  CB  ARG A 155      21.272   5.072 -11.573  1.00  0.62           C  
ATOM   2493  CG  ARG A 155      20.034   5.110 -10.742  1.00  0.62           C  
ATOM   2494  CD  ARG A 155      20.284   5.725  -9.450  1.00  0.62           C  
ATOM   2495  NE  ARG A 155      20.625   7.116  -9.577  1.00  0.62           N  
ATOM   2496  CZ  ARG A 155      21.305   7.771  -8.645  1.00  0.62           C  
ATOM   2497  NH1 ARG A 155      21.664   7.120  -7.591  1.00  0.62           N  
ATOM   2498  NH2 ARG A 155      21.618   9.041  -8.788  1.00  0.62           N  
ATOM   2499  H   ARG A 155      21.137   2.531 -11.925  1.00  0.62           H  
ATOM   2500  HA  ARG A 155      20.210   4.844 -13.405  1.00  0.62           H  
ATOM   2501 1HB  ARG A 155      22.037   4.536 -11.010  1.00  0.62           H  
ATOM   2502 2HB  ARG A 155      21.626   6.095 -11.701  1.00  0.62           H  
ATOM   2503 1HG  ARG A 155      19.266   5.680 -11.259  1.00  0.62           H  
ATOM   2504 2HG  ARG A 155      19.694   4.088 -10.581  1.00  0.62           H  
ATOM   2505 1HD  ARG A 155      19.399   5.659  -8.830  1.00  0.62           H  
ATOM   2506 2HD  ARG A 155      21.111   5.209  -8.959  1.00  0.62           H  
ATOM   2507  HE  ARG A 155      20.340   7.615 -10.410  1.00  0.62           H  
ATOM   2508 1HH1 ARG A 155      21.397   6.158  -7.484  1.00  0.62           H  
ATOM   2509 2HH1 ARG A 155      22.206   7.583  -6.873  1.00  0.62           H  
ATOM   2510 1HH2 ARG A 155      21.321   9.545  -9.606  1.00  0.62           H  
ATOM   2511 2HH2 ARG A 155      22.142   9.520  -8.064  1.00  0.62           H  
ATOM   2512  N   GLU A 156      22.183   5.834 -14.580  1.00  0.62           N  
ATOM   2513  CA  GLU A 156      23.300   6.331 -15.383  1.00  0.62           C  
ATOM   2514  C   GLU A 156      24.444   6.870 -14.517  1.00  0.62           C  
ATOM   2515  O   GLU A 156      25.620   6.721 -14.849  1.00  0.62           O  
ATOM   2516  CB  GLU A 156      22.815   7.431 -16.330  1.00  0.62           C  
ATOM   2517  CG  GLU A 156      21.895   6.943 -17.448  1.00  0.62           C  
ATOM   2518  CD  GLU A 156      21.391   8.058 -18.341  1.00  0.62           C  
ATOM   2519  OE1 GLU A 156      21.632   9.201 -18.030  1.00  0.62           O  
ATOM   2520  OE2 GLU A 156      20.768   7.761 -19.334  1.00  0.62           O  
ATOM   2521  H   GLU A 156      21.295   6.310 -14.620  1.00  0.62           H  
ATOM   2522  HA  GLU A 156      23.687   5.503 -15.977  1.00  0.62           H  
ATOM   2523 1HB  GLU A 156      22.279   8.189 -15.760  1.00  0.62           H  
ATOM   2524 2HB  GLU A 156      23.675   7.917 -16.791  1.00  0.62           H  
ATOM   2525 1HG  GLU A 156      22.436   6.222 -18.058  1.00  0.62           H  
ATOM   2526 2HG  GLU A 156      21.043   6.431 -17.000  1.00  0.62           H  
ATOM   2527  N   LYS A 157      24.083   7.522 -13.414  1.00  0.61           N  
ATOM   2528  CA  LYS A 157      25.063   8.102 -12.508  1.00  0.61           C  
ATOM   2529  C   LYS A 157      25.673   7.004 -11.628  1.00  0.61           C  
ATOM   2530  O   LYS A 157      24.918   6.205 -11.080  1.00  0.61           O  
ATOM   2531  CB  LYS A 157      24.420   9.170 -11.624  1.00  0.61           C  
ATOM   2532  CG  LYS A 157      25.427   9.919 -10.753  1.00  0.61           C  
ATOM   2533  CD  LYS A 157      24.798  11.007  -9.896  1.00  0.61           C  
ATOM   2534  CE  LYS A 157      24.307  12.194 -10.724  1.00  0.61           C  
ATOM   2535  NZ  LYS A 157      25.427  12.857 -11.456  1.00  0.61           N  
ATOM   2536  H   LYS A 157      23.102   7.607 -13.208  1.00  0.61           H  
ATOM   2537  HA  LYS A 157      25.817   8.590 -13.110  1.00  0.61           H  
ATOM   2538 1HB  LYS A 157      23.897   9.896 -12.246  1.00  0.61           H  
ATOM   2539 2HB  LYS A 157      23.688   8.703 -10.967  1.00  0.61           H  
ATOM   2540 1HG  LYS A 157      25.931   9.208 -10.089  1.00  0.61           H  
ATOM   2541 2HG  LYS A 157      26.179  10.385 -11.386  1.00  0.61           H  
ATOM   2542 1HD  LYS A 157      23.970  10.594  -9.330  1.00  0.61           H  
ATOM   2543 2HD  LYS A 157      25.549  11.370  -9.190  1.00  0.61           H  
ATOM   2544 1HE  LYS A 157      23.555  11.867 -11.438  1.00  0.61           H  
ATOM   2545 2HE  LYS A 157      23.860  12.919 -10.045  1.00  0.61           H  
ATOM   2546 1HZ  LYS A 157      25.087  13.648 -11.970  1.00  0.61           H  
ATOM   2547 2HZ  LYS A 157      26.153  13.160 -10.798  1.00  0.61           H  
ATOM   2548 3HZ  LYS A 157      25.845  12.200 -12.089  1.00  0.61           H  
ATOM   2549  N   PRO A 158      27.010   6.922 -11.478  1.00  0.59           N  
ATOM   2550  CA  PRO A 158      27.698   5.969 -10.624  1.00  0.59           C  
ATOM   2551  C   PRO A 158      27.242   5.973  -9.175  1.00  0.59           C  
ATOM   2552  O   PRO A 158      27.119   7.033  -8.557  1.00  0.59           O  
ATOM   2553  CB  PRO A 158      29.142   6.463 -10.694  1.00  0.59           C  
ATOM   2554  CG  PRO A 158      29.259   7.118 -12.040  1.00  0.59           C  
ATOM   2555  CD  PRO A 158      27.928   7.779 -12.273  1.00  0.59           C  
ATOM   2556  HA  PRO A 158      27.616   4.967 -11.065  1.00  0.59           H  
ATOM   2557 1HB  PRO A 158      29.337   7.158  -9.867  1.00  0.59           H  
ATOM   2558 2HB  PRO A 158      29.834   5.622 -10.560  1.00  0.59           H  
ATOM   2559 1HG  PRO A 158      30.092   7.836 -12.039  1.00  0.59           H  
ATOM   2560 2HG  PRO A 158      29.499   6.360 -12.795  1.00  0.59           H  
ATOM   2561 1HD  PRO A 158      27.938   8.813 -11.912  1.00  0.59           H  
ATOM   2562 2HD  PRO A 158      27.720   7.693 -13.354  1.00  0.59           H  
ATOM   2563  N   VAL A 159      27.083   4.776  -8.628  1.00  0.58           N  
ATOM   2564  CA  VAL A 159      26.722   4.546  -7.234  1.00  0.58           C  
ATOM   2565  C   VAL A 159      27.782   3.638  -6.609  1.00  0.58           C  
ATOM   2566  O   VAL A 159      28.212   2.650  -7.221  1.00  0.58           O  
ATOM   2567  CB  VAL A 159      25.312   3.928  -7.105  1.00  0.58           C  
ATOM   2568  CG1 VAL A 159      24.977   3.646  -5.638  1.00  0.58           C  
ATOM   2569  CG2 VAL A 159      24.277   4.880  -7.680  1.00  0.58           C  
ATOM   2570  H   VAL A 159      27.177   3.965  -9.235  1.00  0.58           H  
ATOM   2571  HA  VAL A 159      26.723   5.499  -6.707  1.00  0.58           H  
ATOM   2572  HB  VAL A 159      25.283   2.989  -7.649  1.00  0.58           H  
ATOM   2573 1HG1 VAL A 159      23.982   3.209  -5.578  1.00  0.58           H  
ATOM   2574 2HG1 VAL A 159      25.701   2.949  -5.213  1.00  0.58           H  
ATOM   2575 3HG1 VAL A 159      24.999   4.577  -5.073  1.00  0.58           H  
ATOM   2576 1HG2 VAL A 159      23.289   4.432  -7.593  1.00  0.58           H  
ATOM   2577 2HG2 VAL A 159      24.306   5.821  -7.124  1.00  0.58           H  
ATOM   2578 3HG2 VAL A 159      24.490   5.074  -8.732  1.00  0.58           H  
ATOM   2579  N   ILE A 160      28.233   3.993  -5.420  1.00  0.57           N  
ATOM   2580  CA  ILE A 160      29.248   3.198  -4.753  1.00  0.57           C  
ATOM   2581  C   ILE A 160      28.584   2.278  -3.758  1.00  0.57           C  
ATOM   2582  O   ILE A 160      27.793   2.736  -2.943  1.00  0.57           O  
ATOM   2583  CB  ILE A 160      30.230   4.097  -4.018  1.00  0.57           C  
ATOM   2584  CG1 ILE A 160      30.855   5.034  -4.988  1.00  0.57           C  
ATOM   2585  CG2 ILE A 160      31.317   3.243  -3.376  1.00  0.57           C  
ATOM   2586  CD1 ILE A 160      31.578   6.108  -4.318  1.00  0.57           C  
ATOM   2587  H   ILE A 160      27.860   4.831  -4.973  1.00  0.57           H  
ATOM   2588  HA  ILE A 160      29.781   2.599  -5.489  1.00  0.57           H  
ATOM   2589  HB  ILE A 160      29.715   4.677  -3.266  1.00  0.57           H  
ATOM   2590 1HG1 ILE A 160      31.536   4.490  -5.628  1.00  0.57           H  
ATOM   2591 2HG1 ILE A 160      30.077   5.481  -5.609  1.00  0.57           H  
ATOM   2592 1HG2 ILE A 160      32.028   3.883  -2.882  1.00  0.57           H  
ATOM   2593 2HG2 ILE A 160      30.877   2.556  -2.653  1.00  0.57           H  
ATOM   2594 3HG2 ILE A 160      31.832   2.669  -4.149  1.00  0.57           H  
ATOM   2595 1HD1 ILE A 160      32.004   6.774  -5.054  1.00  0.57           H  
ATOM   2596 2HD1 ILE A 160      30.882   6.658  -3.697  1.00  0.57           H  
ATOM   2597 3HD1 ILE A 160      32.363   5.692  -3.708  1.00  0.57           H  
ATOM   2598  N   PHE A 161      28.866   0.995  -3.850  1.00  0.58           N  
ATOM   2599  CA  PHE A 161      28.255   0.031  -2.958  1.00  0.58           C  
ATOM   2600  C   PHE A 161      29.277  -0.488  -1.966  1.00  0.58           C  
ATOM   2601  O   PHE A 161      30.367  -0.891  -2.363  1.00  0.58           O  
ATOM   2602  CB  PHE A 161      27.690  -1.126  -3.783  1.00  0.58           C  
ATOM   2603  CG  PHE A 161      26.529  -0.708  -4.670  1.00  0.58           C  
ATOM   2604  CD1 PHE A 161      26.766  -0.138  -5.919  1.00  0.58           C  
ATOM   2605  CD2 PHE A 161      25.209  -0.908  -4.275  1.00  0.58           C  
ATOM   2606  CE1 PHE A 161      25.714   0.229  -6.732  1.00  0.58           C  
ATOM   2607  CE2 PHE A 161      24.157  -0.535  -5.092  1.00  0.58           C  
ATOM   2608  CZ  PHE A 161      24.413   0.035  -6.317  1.00  0.58           C  
ATOM   2609  H   PHE A 161      29.523   0.684  -4.565  1.00  0.58           H  
ATOM   2610  HA  PHE A 161      27.447   0.512  -2.409  1.00  0.58           H  
ATOM   2611 1HB  PHE A 161      28.476  -1.538  -4.415  1.00  0.58           H  
ATOM   2612 2HB  PHE A 161      27.350  -1.918  -3.117  1.00  0.58           H  
ATOM   2613  HD1 PHE A 161      27.798   0.020  -6.253  1.00  0.58           H  
ATOM   2614  HD2 PHE A 161      25.009  -1.363  -3.303  1.00  0.58           H  
ATOM   2615  HE1 PHE A 161      25.913   0.674  -7.707  1.00  0.58           H  
ATOM   2616  HE2 PHE A 161      23.127  -0.694  -4.771  1.00  0.58           H  
ATOM   2617  HZ  PHE A 161      23.589   0.327  -6.969  1.00  0.58           H  
ATOM   2618  N   ILE A 162      28.921  -0.473  -0.686  1.00  0.59           N  
ATOM   2619  CA  ILE A 162      29.786  -0.993   0.360  1.00  0.59           C  
ATOM   2620  C   ILE A 162      29.107  -2.206   0.947  1.00  0.59           C  
ATOM   2621  O   ILE A 162      27.979  -2.134   1.447  1.00  0.59           O  
ATOM   2622  CB  ILE A 162      30.076   0.046   1.455  1.00  0.59           C  
ATOM   2623  CG1 ILE A 162      30.730   1.242   0.825  1.00  0.59           C  
ATOM   2624  CG2 ILE A 162      30.984  -0.580   2.531  1.00  0.59           C  
ATOM   2625  CD1 ILE A 162      29.770   2.258   0.399  1.00  0.59           C  
ATOM   2626  H   ILE A 162      28.021  -0.081  -0.437  1.00  0.59           H  
ATOM   2627  HA  ILE A 162      30.726  -1.293  -0.076  1.00  0.59           H  
ATOM   2628  HB  ILE A 162      29.148   0.373   1.906  1.00  0.59           H  
ATOM   2629 1HG1 ILE A 162      31.436   1.689   1.524  1.00  0.59           H  
ATOM   2630 2HG1 ILE A 162      31.263   0.927  -0.052  1.00  0.59           H  
ATOM   2631 1HG2 ILE A 162      31.196   0.153   3.307  1.00  0.59           H  
ATOM   2632 2HG2 ILE A 162      30.483  -1.442   2.976  1.00  0.59           H  
ATOM   2633 3HG2 ILE A 162      31.922  -0.904   2.070  1.00  0.59           H  
ATOM   2634 1HD1 ILE A 162      30.310   3.060  -0.057  1.00  0.59           H  
ATOM   2635 2HD1 ILE A 162      29.070   1.845  -0.320  1.00  0.59           H  
ATOM   2636 3HD1 ILE A 162      29.224   2.622   1.260  1.00  0.59           H  
ATOM   2637  N   LEU A 163      29.774  -3.332   0.813  1.00  0.61           N  
ATOM   2638  CA  LEU A 163      29.182  -4.589   1.204  1.00  0.61           C  
ATOM   2639  C   LEU A 163      29.854  -5.174   2.446  1.00  0.61           C  
ATOM   2640  O   LEU A 163      30.994  -5.660   2.381  1.00  0.61           O  
ATOM   2641  CB  LEU A 163      29.284  -5.528   0.012  1.00  0.61           C  
ATOM   2642  CG  LEU A 163      28.677  -4.998  -1.334  1.00  0.61           C  
ATOM   2643  CD1 LEU A 163      28.899  -6.022  -2.427  1.00  0.61           C  
ATOM   2644  CD2 LEU A 163      27.204  -4.710  -1.178  1.00  0.61           C  
ATOM   2645  H   LEU A 163      30.709  -3.301   0.402  1.00  0.61           H  
ATOM   2646  HA  LEU A 163      28.131  -4.425   1.436  1.00  0.61           H  
ATOM   2647 1HB  LEU A 163      30.331  -5.745  -0.162  1.00  0.61           H  
ATOM   2648 2HB  LEU A 163      28.791  -6.443   0.260  1.00  0.61           H  
ATOM   2649  HG  LEU A 163      29.199  -4.082  -1.622  1.00  0.61           H  
ATOM   2650 1HD1 LEU A 163      28.500  -5.641  -3.367  1.00  0.61           H  
ATOM   2651 2HD1 LEU A 163      29.966  -6.218  -2.537  1.00  0.61           H  
ATOM   2652 3HD1 LEU A 163      28.389  -6.945  -2.173  1.00  0.61           H  
ATOM   2653 1HD2 LEU A 163      26.803  -4.340  -2.122  1.00  0.61           H  
ATOM   2654 2HD2 LEU A 163      26.691  -5.626  -0.901  1.00  0.61           H  
ATOM   2655 3HD2 LEU A 163      27.061  -3.962  -0.405  1.00  0.61           H  
ATOM   2656  N   TRP A 164      29.170  -5.081   3.588  1.00  0.64           N  
ATOM   2657  CA  TRP A 164      29.760  -5.551   4.834  1.00  0.64           C  
ATOM   2658  C   TRP A 164      29.386  -7.002   5.150  1.00  0.64           C  
ATOM   2659  O   TRP A 164      28.213  -7.302   5.383  1.00  0.64           O  
ATOM   2660  CB  TRP A 164      29.262  -4.710   5.998  1.00  0.64           C  
ATOM   2661  CG  TRP A 164      29.663  -3.287   6.013  1.00  0.64           C  
ATOM   2662  CD1 TRP A 164      28.880  -2.224   5.758  1.00  0.64           C  
ATOM   2663  CD2 TRP A 164      30.955  -2.766   6.290  1.00  0.64           C  
ATOM   2664  NE1 TRP A 164      29.599  -1.062   5.917  1.00  0.64           N  
ATOM   2665  CE2 TRP A 164      30.861  -1.378   6.246  1.00  0.64           C  
ATOM   2666  CE3 TRP A 164      32.150  -3.348   6.576  1.00  0.64           C  
ATOM   2667  CZ2 TRP A 164      31.938  -0.571   6.510  1.00  0.64           C  
ATOM   2668  CZ3 TRP A 164      33.218  -2.567   6.833  1.00  0.64           C  
ATOM   2669  CH2 TRP A 164      33.123  -1.209   6.814  1.00  0.64           C  
ATOM   2670  H   TRP A 164      28.222  -4.693   3.601  1.00  0.64           H  
ATOM   2671  HA  TRP A 164      30.846  -5.478   4.762  1.00  0.64           H  
ATOM   2672 1HB  TRP A 164      28.170  -4.735   5.995  1.00  0.64           H  
ATOM   2673 2HB  TRP A 164      29.574  -5.161   6.915  1.00  0.64           H  
ATOM   2674  HD1 TRP A 164      27.829  -2.288   5.492  1.00  0.64           H  
ATOM   2675  HE1 TRP A 164      29.247  -0.123   5.806  1.00  0.64           H  
ATOM   2676  HE3 TRP A 164      32.225  -4.423   6.597  1.00  0.64           H  
ATOM   2677  HZ2 TRP A 164      31.879   0.520   6.489  1.00  0.64           H  
ATOM   2678  HZ3 TRP A 164      34.157  -3.072   7.062  1.00  0.64           H  
ATOM   2679  HH2 TRP A 164      34.001  -0.625   7.043  1.00  0.64           H  
ATOM   2680  N   GLY A 165      30.371  -7.888   5.244  1.00  0.67           N  
ATOM   2681  CA  GLY A 165      30.084  -9.283   5.578  1.00  0.67           C  
ATOM   2682  C   GLY A 165      29.725 -10.130   4.361  1.00  0.67           C  
ATOM   2683  O   GLY A 165      29.273  -9.617   3.336  1.00  0.67           O  
ATOM   2684  H   GLY A 165      31.336  -7.605   5.042  1.00  0.67           H  
ATOM   2685 1HA  GLY A 165      30.955  -9.714   6.071  1.00  0.67           H  
ATOM   2686 2HA  GLY A 165      29.264  -9.317   6.295  1.00  0.67           H  
ATOM   2687  N   ARG A 166      29.798 -11.451   4.520  1.00  0.69           N  
ATOM   2688  CA  ARG A 166      29.548 -12.385   3.417  1.00  0.69           C  
ATOM   2689  C   ARG A 166      28.150 -12.294   2.813  1.00  0.69           C  
ATOM   2690  O   ARG A 166      27.971 -12.441   1.602  1.00  0.69           O  
ATOM   2691  CB  ARG A 166      29.780 -13.807   3.889  1.00  0.69           C  
ATOM   2692  CG  ARG A 166      31.241 -14.151   4.139  1.00  0.69           C  
ATOM   2693  CD  ARG A 166      31.408 -15.540   4.651  1.00  0.69           C  
ATOM   2694  NE  ARG A 166      32.807 -15.865   4.886  1.00  0.69           N  
ATOM   2695  CZ  ARG A 166      33.243 -16.980   5.509  1.00  0.69           C  
ATOM   2696  NH1 ARG A 166      32.381 -17.867   5.957  1.00  0.69           N  
ATOM   2697  NH2 ARG A 166      34.539 -17.181   5.673  1.00  0.69           N  
ATOM   2698  H   ARG A 166      30.111 -11.822   5.406  1.00  0.69           H  
ATOM   2699  HA  ARG A 166      30.274 -12.173   2.635  1.00  0.69           H  
ATOM   2700 1HB  ARG A 166      29.229 -13.980   4.813  1.00  0.69           H  
ATOM   2701 2HB  ARG A 166      29.397 -14.504   3.144  1.00  0.69           H  
ATOM   2702 1HG  ARG A 166      31.798 -14.054   3.204  1.00  0.69           H  
ATOM   2703 2HG  ARG A 166      31.653 -13.462   4.876  1.00  0.69           H  
ATOM   2704 1HD  ARG A 166      30.870 -15.648   5.592  1.00  0.69           H  
ATOM   2705 2HD  ARG A 166      31.011 -16.246   3.922  1.00  0.69           H  
ATOM   2706  HE  ARG A 166      33.502 -15.207   4.556  1.00  0.69           H  
ATOM   2707 1HH1 ARG A 166      31.389 -17.715   5.834  1.00  0.69           H  
ATOM   2708 2HH1 ARG A 166      32.709 -18.700   6.424  1.00  0.69           H  
ATOM   2709 1HH2 ARG A 166      35.203 -16.500   5.330  1.00  0.69           H  
ATOM   2710 2HH2 ARG A 166      34.866 -18.014   6.139  1.00  0.69           H  
ATOM   2711  N   HIS A 167      27.155 -11.996   3.633  1.00  0.70           N  
ATOM   2712  CA  HIS A 167      25.795 -11.929   3.119  1.00  0.70           C  
ATOM   2713  C   HIS A 167      25.596 -10.689   2.262  1.00  0.70           C  
ATOM   2714  O   HIS A 167      24.706 -10.647   1.414  1.00  0.70           O  
ATOM   2715  CB  HIS A 167      24.794 -11.963   4.269  1.00  0.70           C  
ATOM   2716  CG  HIS A 167      24.768 -13.309   4.942  1.00  0.70           C  
ATOM   2717  ND1 HIS A 167      24.177 -14.422   4.368  1.00  0.70           N  
ATOM   2718  CD2 HIS A 167      25.295 -13.728   6.114  1.00  0.70           C  
ATOM   2719  CE1 HIS A 167      24.335 -15.461   5.174  1.00  0.70           C  
ATOM   2720  NE2 HIS A 167      25.007 -15.066   6.236  1.00  0.70           N  
ATOM   2721  H   HIS A 167      27.337 -11.845   4.615  1.00  0.70           H  
ATOM   2722  HA  HIS A 167      25.604 -12.796   2.487  1.00  0.70           H  
ATOM   2723 1HB  HIS A 167      25.057 -11.203   5.012  1.00  0.70           H  
ATOM   2724 2HB  HIS A 167      23.796 -11.732   3.899  1.00  0.70           H  
ATOM   2725  HD2 HIS A 167      25.850 -13.122   6.827  1.00  0.70           H  
ATOM   2726  HE1 HIS A 167      23.977 -16.474   4.990  1.00  0.70           H  
ATOM   2727  HE2 HIS A 167      25.278 -15.650   7.015  1.00  0.70           H  
ATOM   2728  N   ALA A 168      26.418  -9.666   2.492  1.00  0.70           N  
ATOM   2729  CA  ALA A 168      26.323  -8.456   1.708  1.00  0.70           C  
ATOM   2730  C   ALA A 168      27.165  -8.632   0.451  1.00  0.70           C  
ATOM   2731  O   ALA A 168      26.776  -8.221  -0.638  1.00  0.70           O  
ATOM   2732  CB  ALA A 168      26.781  -7.272   2.512  1.00  0.70           C  
ATOM   2733  H   ALA A 168      27.168  -9.737   3.173  1.00  0.70           H  
ATOM   2734  HA  ALA A 168      25.285  -8.315   1.415  1.00  0.70           H  
ATOM   2735 1HB  ALA A 168      26.702  -6.369   1.922  1.00  0.70           H  
ATOM   2736 2HB  ALA A 168      26.167  -7.168   3.410  1.00  0.70           H  
ATOM   2737 3HB  ALA A 168      27.811  -7.432   2.794  1.00  0.70           H  
ATOM   2738  N   GLN A 169      28.306  -9.324   0.588  1.00  0.69           N  
ATOM   2739  CA  GLN A 169      29.218  -9.580  -0.534  1.00  0.69           C  
ATOM   2740  C   GLN A 169      28.486 -10.405  -1.584  1.00  0.69           C  
ATOM   2741  O   GLN A 169      28.660 -10.227  -2.790  1.00  0.69           O  
ATOM   2742  CB  GLN A 169      30.480 -10.312  -0.068  1.00  0.69           C  
ATOM   2743  CG  GLN A 169      31.433  -9.465   0.790  1.00  0.69           C  
ATOM   2744  CD  GLN A 169      32.601 -10.288   1.352  1.00  0.69           C  
ATOM   2745  OE1 GLN A 169      32.510 -11.520   1.481  1.00  0.69           O  
ATOM   2746  NE2 GLN A 169      33.702  -9.623   1.686  1.00  0.69           N  
ATOM   2747  H   GLN A 169      28.578  -9.640   1.518  1.00  0.69           H  
ATOM   2748  HA  GLN A 169      29.515  -8.632  -0.978  1.00  0.69           H  
ATOM   2749 1HB  GLN A 169      30.196 -11.192   0.494  1.00  0.69           H  
ATOM   2750 2HB  GLN A 169      31.041 -10.648  -0.941  1.00  0.69           H  
ATOM   2751 1HG  GLN A 169      31.851  -8.680   0.156  1.00  0.69           H  
ATOM   2752 2HG  GLN A 169      30.890  -9.013   1.612  1.00  0.69           H  
ATOM   2753 1HE2 GLN A 169      34.493 -10.113   2.053  1.00  0.69           H  
ATOM   2754 2HE2 GLN A 169      33.736  -8.628   1.575  1.00  0.69           H  
ATOM   2755  N   ALA A 170      27.589 -11.264  -1.114  1.00  0.67           N  
ATOM   2756  CA  ALA A 170      26.754 -12.115  -1.946  1.00  0.67           C  
ATOM   2757  C   ALA A 170      25.886 -11.301  -2.918  1.00  0.67           C  
ATOM   2758  O   ALA A 170      25.423 -11.828  -3.929  1.00  0.67           O  
ATOM   2759  CB  ALA A 170      25.855 -12.973  -1.067  1.00  0.67           C  
ATOM   2760  H   ALA A 170      27.523 -11.386  -0.103  1.00  0.67           H  
ATOM   2761  HA  ALA A 170      27.408 -12.760  -2.530  1.00  0.67           H  
ATOM   2762 1HB  ALA A 170      25.254 -13.629  -1.690  1.00  0.67           H  
ATOM   2763 2HB  ALA A 170      26.469 -13.568  -0.392  1.00  0.67           H  
ATOM   2764 3HB  ALA A 170      25.202 -12.325  -0.485  1.00  0.67           H  
ATOM   2765  N   LYS A 171      25.625 -10.025  -2.611  1.00  0.65           N  
ATOM   2766  CA  LYS A 171      24.782  -9.197  -3.459  1.00  0.65           C  
ATOM   2767  C   LYS A 171      25.594  -8.473  -4.533  1.00  0.65           C  
ATOM   2768  O   LYS A 171      25.043  -7.785  -5.391  1.00  0.65           O  
ATOM   2769  CB  LYS A 171      24.009  -8.205  -2.609  1.00  0.65           C  
ATOM   2770  CG  LYS A 171      23.148  -8.878  -1.565  1.00  0.65           C  
ATOM   2771  CD  LYS A 171      22.167  -9.816  -2.174  1.00  0.65           C  
ATOM   2772  CE  LYS A 171      21.262 -10.414  -1.116  1.00  0.65           C  
ATOM   2773  NZ  LYS A 171      20.269 -11.316  -1.713  1.00  0.65           N  
ATOM   2774  H   LYS A 171      26.035  -9.594  -1.785  1.00  0.65           H  
ATOM   2775  HA  LYS A 171      24.063  -9.841  -3.965  1.00  0.65           H  
ATOM   2776 1HB  LYS A 171      24.712  -7.546  -2.095  1.00  0.65           H  
ATOM   2777 2HB  LYS A 171      23.374  -7.589  -3.237  1.00  0.65           H  
ATOM   2778 1HG  LYS A 171      23.774  -9.400  -0.832  1.00  0.65           H  
ATOM   2779 2HG  LYS A 171      22.561  -8.133  -1.059  1.00  0.65           H  
ATOM   2780 1HD  LYS A 171      21.554  -9.284  -2.900  1.00  0.65           H  
ATOM   2781 2HD  LYS A 171      22.695 -10.619  -2.688  1.00  0.65           H  
ATOM   2782 1HE  LYS A 171      21.862 -10.965  -0.391  1.00  0.65           H  
ATOM   2783 2HE  LYS A 171      20.736  -9.610  -0.608  1.00  0.65           H  
ATOM   2784 1HZ  LYS A 171      19.656 -11.690  -1.009  1.00  0.65           H  
ATOM   2785 2HZ  LYS A 171      19.729 -10.751  -2.375  1.00  0.65           H  
ATOM   2786 3HZ  LYS A 171      20.715 -12.063  -2.201  1.00  0.65           H  
ATOM   2787  N   LYS A 172      26.915  -8.651  -4.517  1.00  0.64           N  
ATOM   2788  CA  LYS A 172      27.800  -8.038  -5.502  1.00  0.64           C  
ATOM   2789  C   LYS A 172      27.401  -8.449  -6.911  1.00  0.64           C  
ATOM   2790  O   LYS A 172      27.536  -7.683  -7.859  1.00  0.64           O  
ATOM   2791  CB  LYS A 172      29.245  -8.434  -5.252  1.00  0.64           C  
ATOM   2792  CG  LYS A 172      30.259  -7.759  -6.155  1.00  0.64           C  
ATOM   2793  CD  LYS A 172      31.642  -8.193  -5.746  1.00  0.64           C  
ATOM   2794  CE  LYS A 172      32.745  -7.560  -6.561  1.00  0.64           C  
ATOM   2795  NZ  LYS A 172      34.081  -8.091  -6.144  1.00  0.64           N  
ATOM   2796  H   LYS A 172      27.342  -9.237  -3.801  1.00  0.64           H  
ATOM   2797  HA  LYS A 172      27.711  -6.956  -5.423  1.00  0.64           H  
ATOM   2798 1HB  LYS A 172      29.515  -8.213  -4.221  1.00  0.64           H  
ATOM   2799 2HB  LYS A 172      29.347  -9.512  -5.380  1.00  0.64           H  
ATOM   2800 1HG  LYS A 172      30.077  -8.044  -7.191  1.00  0.64           H  
ATOM   2801 2HG  LYS A 172      30.170  -6.684  -6.070  1.00  0.64           H  
ATOM   2802 1HD  LYS A 172      31.781  -7.917  -4.712  1.00  0.64           H  
ATOM   2803 2HD  LYS A 172      31.722  -9.276  -5.818  1.00  0.64           H  
ATOM   2804 1HE  LYS A 172      32.590  -7.765  -7.618  1.00  0.64           H  
ATOM   2805 2HE  LYS A 172      32.729  -6.481  -6.402  1.00  0.64           H  
ATOM   2806 1HZ  LYS A 172      34.813  -7.656  -6.677  1.00  0.64           H  
ATOM   2807 2HZ  LYS A 172      34.224  -7.892  -5.138  1.00  0.64           H  
ATOM   2808 3HZ  LYS A 172      34.109  -9.085  -6.285  1.00  0.64           H  
ATOM   2809  N   LYS A 173      26.898  -9.677  -7.045  1.00  0.63           N  
ATOM   2810  CA  LYS A 173      26.463 -10.265  -8.312  1.00  0.63           C  
ATOM   2811  C   LYS A 173      25.339  -9.471  -8.980  1.00  0.63           C  
ATOM   2812  O   LYS A 173      25.061  -9.654 -10.166  1.00  0.63           O  
ATOM   2813  CB  LYS A 173      25.985 -11.699  -8.089  1.00  0.63           C  
ATOM   2814  CG  LYS A 173      24.691 -11.798  -7.284  1.00  0.63           C  
ATOM   2815  CD  LYS A 173      24.307 -13.243  -7.025  1.00  0.63           C  
ATOM   2816  CE  LYS A 173      23.012 -13.336  -6.237  1.00  0.63           C  
ATOM   2817  NZ  LYS A 173      22.649 -14.745  -5.940  1.00  0.63           N  
ATOM   2818  H   LYS A 173      26.812 -10.238  -6.208  1.00  0.63           H  
ATOM   2819  HA  LYS A 173      27.315 -10.275  -8.994  1.00  0.63           H  
ATOM   2820 1HB  LYS A 173      25.821 -12.183  -9.051  1.00  0.63           H  
ATOM   2821 2HB  LYS A 173      26.752 -12.264  -7.561  1.00  0.63           H  
ATOM   2822 1HG  LYS A 173      24.811 -11.277  -6.335  1.00  0.63           H  
ATOM   2823 2HG  LYS A 173      23.883 -11.320  -7.835  1.00  0.63           H  
ATOM   2824 1HD  LYS A 173      24.193 -13.770  -7.971  1.00  0.63           H  
ATOM   2825 2HD  LYS A 173      25.098 -13.723  -6.448  1.00  0.63           H  
ATOM   2826 1HE  LYS A 173      23.130 -12.793  -5.296  1.00  0.63           H  
ATOM   2827 2HE  LYS A 173      22.208 -12.874  -6.812  1.00  0.63           H  
ATOM   2828 1HZ  LYS A 173      21.790 -14.769  -5.415  1.00  0.63           H  
ATOM   2829 2HZ  LYS A 173      22.530 -15.252  -6.805  1.00  0.63           H  
ATOM   2830 3HZ  LYS A 173      23.388 -15.171  -5.399  1.00  0.63           H  
ATOM   2831  N   LEU A 174      24.661  -8.613  -8.215  1.00  0.62           N  
ATOM   2832  CA  LEU A 174      23.582  -7.812  -8.750  1.00  0.62           C  
ATOM   2833  C   LEU A 174      24.124  -6.549  -9.421  1.00  0.62           C  
ATOM   2834  O   LEU A 174      23.385  -5.846 -10.115  1.00  0.62           O  
ATOM   2835  CB  LEU A 174      22.659  -7.373  -7.615  1.00  0.62           C  
ATOM   2836  CG  LEU A 174      21.972  -8.459  -6.826  1.00  0.62           C  
ATOM   2837  CD1 LEU A 174      21.220  -7.806  -5.693  1.00  0.62           C  
ATOM   2838  CD2 LEU A 174      21.041  -9.249  -7.725  1.00  0.62           C  
ATOM   2839  H   LEU A 174      24.912  -8.483  -7.236  1.00  0.62           H  
ATOM   2840  HA  LEU A 174      23.031  -8.401  -9.482  1.00  0.62           H  
ATOM   2841 1HB  LEU A 174      23.246  -6.782  -6.914  1.00  0.62           H  
ATOM   2842 2HB  LEU A 174      21.881  -6.729  -8.031  1.00  0.62           H  
ATOM   2843  HG  LEU A 174      22.721  -9.129  -6.394  1.00  0.62           H  
ATOM   2844 1HD1 LEU A 174      20.733  -8.567  -5.101  1.00  0.62           H  
ATOM   2845 2HD1 LEU A 174      21.914  -7.252  -5.068  1.00  0.62           H  
ATOM   2846 3HD1 LEU A 174      20.470  -7.123  -6.097  1.00  0.62           H  
ATOM   2847 1HD2 LEU A 174      20.544 -10.027  -7.140  1.00  0.62           H  
ATOM   2848 2HD2 LEU A 174      20.284  -8.581  -8.152  1.00  0.62           H  
ATOM   2849 3HD2 LEU A 174      21.616  -9.708  -8.530  1.00  0.62           H  
ATOM   2850  N   ILE A 175      25.402  -6.230  -9.196  1.00  0.62           N  
ATOM   2851  CA  ILE A 175      25.955  -4.988  -9.713  1.00  0.62           C  
ATOM   2852  C   ILE A 175      26.753  -5.311 -10.971  1.00  0.62           C  
ATOM   2853  O   ILE A 175      27.879  -5.807 -10.902  1.00  0.62           O  
ATOM   2854  CB  ILE A 175      26.859  -4.347  -8.636  1.00  0.62           C  
ATOM   2855  CG1 ILE A 175      26.067  -4.159  -7.323  1.00  0.62           C  
ATOM   2856  CG2 ILE A 175      27.322  -2.958  -9.124  1.00  0.62           C  
ATOM   2857  CD1 ILE A 175      26.934  -3.815  -6.150  1.00  0.62           C  
ATOM   2858  H   ILE A 175      26.008  -6.849  -8.660  1.00  0.62           H  
ATOM   2859  HA  ILE A 175      25.160  -4.308  -9.982  1.00  0.62           H  
ATOM   2860  HB  ILE A 175      27.718  -4.992  -8.434  1.00  0.62           H  
ATOM   2861 1HG1 ILE A 175      25.346  -3.357  -7.454  1.00  0.62           H  
ATOM   2862 2HG1 ILE A 175      25.528  -5.082  -7.090  1.00  0.62           H  
ATOM   2863 1HG2 ILE A 175      27.946  -2.491  -8.364  1.00  0.62           H  
ATOM   2864 2HG2 ILE A 175      27.889  -3.066 -10.049  1.00  0.62           H  
ATOM   2865 3HG2 ILE A 175      26.452  -2.330  -9.306  1.00  0.62           H  
ATOM   2866 1HD1 ILE A 175      26.314  -3.693  -5.264  1.00  0.62           H  
ATOM   2867 2HD1 ILE A 175      27.647  -4.615  -5.983  1.00  0.62           H  
ATOM   2868 3HD1 ILE A 175      27.463  -2.896  -6.358  1.00  0.62           H  
ATOM   2869  N   THR A 176      26.155  -5.021 -12.126  1.00  0.62           N  
ATOM   2870  CA  THR A 176      26.731  -5.416 -13.410  1.00  0.62           C  
ATOM   2871  C   THR A 176      27.090  -4.230 -14.298  1.00  0.62           C  
ATOM   2872  O   THR A 176      27.731  -4.381 -15.335  1.00  0.62           O  
ATOM   2873  CB  THR A 176      25.756  -6.347 -14.141  1.00  0.62           C  
ATOM   2874  OG1 THR A 176      24.524  -5.656 -14.400  1.00  0.62           O  
ATOM   2875  CG2 THR A 176      25.468  -7.572 -13.266  1.00  0.62           C  
ATOM   2876  H   THR A 176      25.240  -4.595 -12.099  1.00  0.62           H  
ATOM   2877  HA  THR A 176      27.648  -5.971 -13.216  1.00  0.62           H  
ATOM   2878  HB  THR A 176      26.194  -6.668 -15.084  1.00  0.62           H  
ATOM   2879  HG1 THR A 176      24.660  -5.008 -15.095  1.00  0.62           H  
ATOM   2880 1HG2 THR A 176      24.777  -8.236 -13.784  1.00  0.62           H  
ATOM   2881 2HG2 THR A 176      26.398  -8.104 -13.063  1.00  0.62           H  
ATOM   2882 3HG2 THR A 176      25.021  -7.260 -12.322  1.00  0.62           H  
ATOM   2883  N   ASN A 177      26.641  -3.057 -13.893  1.00  0.62           N  
ATOM   2884  CA  ASN A 177      26.869  -1.819 -14.624  1.00  0.62           C  
ATOM   2885  C   ASN A 177      28.321  -1.386 -14.395  1.00  0.62           C  
ATOM   2886  O   ASN A 177      28.686  -1.110 -13.250  1.00  0.62           O  
ATOM   2887  CB  ASN A 177      25.915  -0.738 -14.173  1.00  0.62           C  
ATOM   2888  CG  ASN A 177      25.981   0.582 -14.946  1.00  0.62           C  
ATOM   2889  OD1 ASN A 177      27.033   0.996 -15.478  1.00  0.62           O  
ATOM   2890  ND2 ASN A 177      24.861   1.266 -14.970  1.00  0.62           N  
ATOM   2891  H   ASN A 177      26.123  -3.028 -13.028  1.00  0.62           H  
ATOM   2892  HA  ASN A 177      26.681  -2.027 -15.670  1.00  0.62           H  
ATOM   2893 1HB  ASN A 177      24.888  -1.112 -14.194  1.00  0.62           H  
ATOM   2894 2HB  ASN A 177      26.144  -0.541 -13.206  1.00  0.62           H  
ATOM   2895 1HD2 ASN A 177      24.815   2.151 -15.437  1.00  0.62           H  
ATOM   2896 2HD2 ASN A 177      24.046   0.913 -14.465  1.00  0.62           H  
ATOM   2897  N   PRO A 178      29.166  -1.283 -15.438  1.00  0.61           N  
ATOM   2898  CA  PRO A 178      30.589  -0.992 -15.368  1.00  0.61           C  
ATOM   2899  C   PRO A 178      30.894   0.371 -14.760  1.00  0.61           C  
ATOM   2900  O   PRO A 178      32.045   0.652 -14.426  1.00  0.61           O  
ATOM   2901  CB  PRO A 178      31.028  -1.053 -16.834  1.00  0.61           C  
ATOM   2902  CG  PRO A 178      29.785  -0.773 -17.626  1.00  0.61           C  
ATOM   2903  CD  PRO A 178      28.672  -1.414 -16.835  1.00  0.61           C  
ATOM   2904  HA  PRO A 178      31.081  -1.784 -14.785  1.00  0.61           H  
ATOM   2905 1HB  PRO A 178      31.818  -0.310 -17.016  1.00  0.61           H  
ATOM   2906 2HB  PRO A 178      31.458  -2.041 -17.053  1.00  0.61           H  
ATOM   2907 1HG  PRO A 178      29.650   0.315 -17.734  1.00  0.61           H  
ATOM   2908 2HG  PRO A 178      29.877  -1.185 -18.640  1.00  0.61           H  
ATOM   2909 1HD  PRO A 178      27.773  -0.824 -17.025  1.00  0.61           H  
ATOM   2910 2HD  PRO A 178      28.551  -2.478 -17.105  1.00  0.61           H  
ATOM   2911  N   ASN A 179      29.880   1.227 -14.621  1.00  0.60           N  
ATOM   2912  CA  ASN A 179      30.113   2.544 -14.060  1.00  0.60           C  
ATOM   2913  C   ASN A 179      29.965   2.582 -12.536  1.00  0.60           C  
ATOM   2914  O   ASN A 179      30.145   3.643 -11.941  1.00  0.60           O  
ATOM   2915  CB  ASN A 179      29.114   3.510 -14.647  1.00  0.60           C  
ATOM   2916  CG  ASN A 179      29.306   3.735 -16.114  1.00  0.60           C  
ATOM   2917  OD1 ASN A 179      30.222   4.442 -16.555  1.00  0.60           O  
ATOM   2918  ND2 ASN A 179      28.451   3.116 -16.891  1.00  0.60           N  
ATOM   2919  H   ASN A 179      28.933   0.982 -14.905  1.00  0.60           H  
ATOM   2920  HA  ASN A 179      31.128   2.855 -14.305  1.00  0.60           H  
ATOM   2921 1HB  ASN A 179      28.104   3.141 -14.471  1.00  0.60           H  
ATOM   2922 2HB  ASN A 179      29.196   4.462 -14.137  1.00  0.60           H  
ATOM   2923 1HD2 ASN A 179      28.511   3.209 -17.885  1.00  0.60           H  
ATOM   2924 2HD2 ASN A 179      27.742   2.524 -16.470  1.00  0.60           H  
ATOM   2925  N   HIS A 180      29.665   1.444 -11.895  1.00  0.59           N  
ATOM   2926  CA  HIS A 180      29.550   1.446 -10.430  1.00  0.59           C  
ATOM   2927  C   HIS A 180      30.821   0.950  -9.781  1.00  0.59           C  
ATOM   2928  O   HIS A 180      31.683   0.353 -10.432  1.00  0.59           O  
ATOM   2929  CB  HIS A 180      28.366   0.628  -9.914  1.00  0.59           C  
ATOM   2930  CG  HIS A 180      27.120   1.153 -10.415  1.00  0.59           C  
ATOM   2931  ND1 HIS A 180      26.817   2.500 -10.429  1.00  0.59           N  
ATOM   2932  CD2 HIS A 180      26.077   0.532 -10.920  1.00  0.59           C  
ATOM   2933  CE1 HIS A 180      25.632   2.663 -10.990  1.00  0.59           C  
ATOM   2934  NE2 HIS A 180      25.180   1.483 -11.308  1.00  0.59           N  
ATOM   2935  H   HIS A 180      29.509   0.579 -12.418  1.00  0.59           H  
ATOM   2936  HA  HIS A 180      29.403   2.467 -10.078  1.00  0.59           H  
ATOM   2937 1HB  HIS A 180      28.466  -0.404 -10.245  1.00  0.59           H  
ATOM   2938 2HB  HIS A 180      28.347   0.631  -8.824  1.00  0.59           H  
ATOM   2939  HD2 HIS A 180      25.972  -0.545 -11.038  1.00  0.59           H  
ATOM   2940  HE1 HIS A 180      25.119   3.615 -11.171  1.00  0.59           H  
ATOM   2941  HE2 HIS A 180      24.297   1.260 -11.777  1.00  0.59           H  
ATOM   2942  N   HIS A 181      30.933   1.176  -8.482  1.00  0.58           N  
ATOM   2943  CA  HIS A 181      32.117   0.720  -7.777  1.00  0.58           C  
ATOM   2944  C   HIS A 181      31.697  -0.060  -6.556  1.00  0.58           C  
ATOM   2945  O   HIS A 181      30.695   0.282  -5.925  1.00  0.58           O  
ATOM   2946  CB  HIS A 181      32.966   1.918  -7.365  1.00  0.58           C  
ATOM   2947  CG  HIS A 181      33.367   2.781  -8.520  1.00  0.58           C  
ATOM   2948  ND1 HIS A 181      32.508   3.704  -9.078  1.00  0.58           N  
ATOM   2949  CD2 HIS A 181      34.514   2.863  -9.229  1.00  0.58           C  
ATOM   2950  CE1 HIS A 181      33.102   4.306 -10.086  1.00  0.58           C  
ATOM   2951  NE2 HIS A 181      34.322   3.820 -10.201  1.00  0.58           N  
ATOM   2952  H   HIS A 181      30.180   1.668  -7.992  1.00  0.58           H  
ATOM   2953  HA  HIS A 181      32.713   0.064  -8.411  1.00  0.58           H  
ATOM   2954 1HB  HIS A 181      32.408   2.526  -6.661  1.00  0.58           H  
ATOM   2955 2HB  HIS A 181      33.867   1.568  -6.861  1.00  0.58           H  
ATOM   2956  HD2 HIS A 181      35.418   2.276  -9.068  1.00  0.58           H  
ATOM   2957  HE1 HIS A 181      32.652   5.069 -10.713  1.00  0.58           H  
ATOM   2958  HE2 HIS A 181      35.003   4.096 -10.891  1.00  0.58           H  
ATOM   2959  N   ILE A 182      32.440  -1.117  -6.247  1.00  0.58           N  
ATOM   2960  CA  ILE A 182      32.128  -1.931  -5.086  1.00  0.58           C  
ATOM   2961  C   ILE A 182      33.300  -2.006  -4.111  1.00  0.58           C  
ATOM   2962  O   ILE A 182      34.425  -2.339  -4.493  1.00  0.58           O  
ATOM   2963  CB  ILE A 182      31.719  -3.358  -5.498  1.00  0.58           C  
ATOM   2964  CG1 ILE A 182      30.561  -3.327  -6.500  1.00  0.58           C  
ATOM   2965  CG2 ILE A 182      31.261  -4.108  -4.255  1.00  0.58           C  
ATOM   2966  CD1 ILE A 182      31.007  -3.379  -7.943  1.00  0.58           C  
ATOM   2967  H   ILE A 182      33.239  -1.352  -6.819  1.00  0.58           H  
ATOM   2968  HA  ILE A 182      31.288  -1.481  -4.564  1.00  0.58           H  
ATOM   2969  HB  ILE A 182      32.563  -3.873  -5.954  1.00  0.58           H  
ATOM   2970 1HG1 ILE A 182      29.922  -4.180  -6.315  1.00  0.58           H  
ATOM   2971 2HG1 ILE A 182      29.978  -2.419  -6.345  1.00  0.58           H  
ATOM   2972 1HG2 ILE A 182      30.970  -5.113  -4.518  1.00  0.58           H  
ATOM   2973 2HG2 ILE A 182      32.063  -4.148  -3.539  1.00  0.58           H  
ATOM   2974 3HG2 ILE A 182      30.412  -3.583  -3.813  1.00  0.58           H  
ATOM   2975 1HD1 ILE A 182      30.143  -3.367  -8.596  1.00  0.58           H  
ATOM   2976 2HD1 ILE A 182      31.639  -2.526  -8.172  1.00  0.58           H  
ATOM   2977 3HD1 ILE A 182      31.565  -4.298  -8.112  1.00  0.58           H  
ATOM   2978  N   ILE A 183      33.023  -1.684  -2.861  1.00  0.59           N  
ATOM   2979  CA  ILE A 183      33.982  -1.747  -1.773  1.00  0.59           C  
ATOM   2980  C   ILE A 183      33.539  -2.880  -0.849  1.00  0.59           C  
ATOM   2981  O   ILE A 183      32.385  -2.912  -0.419  1.00  0.59           O  
ATOM   2982  CB  ILE A 183      34.020  -0.416  -1.000  1.00  0.59           C  
ATOM   2983  CG1 ILE A 183      34.432   0.746  -1.914  1.00  0.59           C  
ATOM   2984  CG2 ILE A 183      34.952  -0.515   0.186  1.00  0.59           C  
ATOM   2985  CD1 ILE A 183      34.223   2.098  -1.264  1.00  0.59           C  
ATOM   2986  H   ILE A 183      32.072  -1.396  -2.649  1.00  0.59           H  
ATOM   2987  HA  ILE A 183      34.970  -1.974  -2.168  1.00  0.59           H  
ATOM   2988  HB  ILE A 183      33.035  -0.204  -0.645  1.00  0.59           H  
ATOM   2989 1HG1 ILE A 183      35.485   0.641  -2.172  1.00  0.59           H  
ATOM   2990 2HG1 ILE A 183      33.842   0.713  -2.831  1.00  0.59           H  
ATOM   2991 1HG2 ILE A 183      34.932   0.425   0.715  1.00  0.59           H  
ATOM   2992 2HG2 ILE A 183      34.622  -1.316   0.849  1.00  0.59           H  
ATOM   2993 3HG2 ILE A 183      35.963  -0.722  -0.158  1.00  0.59           H  
ATOM   2994 1HD1 ILE A 183      34.527   2.886  -1.947  1.00  0.59           H  
ATOM   2995 2HD1 ILE A 183      33.171   2.216  -1.024  1.00  0.59           H  
ATOM   2996 3HD1 ILE A 183      34.807   2.167  -0.351  1.00  0.59           H  
ATOM   2997  N   GLU A 184      34.423  -3.827  -0.580  1.00  0.60           N  
ATOM   2998  CA  GLU A 184      34.045  -4.962   0.253  1.00  0.60           C  
ATOM   2999  C   GLU A 184      34.921  -5.073   1.480  1.00  0.60           C  
ATOM   3000  O   GLU A 184      36.127  -4.826   1.409  1.00  0.60           O  
ATOM   3001  CB  GLU A 184      34.175  -6.253  -0.555  1.00  0.60           C  
ATOM   3002  CG  GLU A 184      33.247  -6.352  -1.732  1.00  0.60           C  
ATOM   3003  CD  GLU A 184      33.472  -7.566  -2.561  1.00  0.60           C  
ATOM   3004  OE1 GLU A 184      32.717  -8.494  -2.456  1.00  0.60           O  
ATOM   3005  OE2 GLU A 184      34.395  -7.550  -3.352  1.00  0.60           O  
ATOM   3006  H   GLU A 184      35.357  -3.765  -0.959  1.00  0.60           H  
ATOM   3007  HA  GLU A 184      33.012  -4.843   0.583  1.00  0.60           H  
ATOM   3008 1HB  GLU A 184      35.195  -6.350  -0.922  1.00  0.60           H  
ATOM   3009 2HB  GLU A 184      33.979  -7.104   0.093  1.00  0.60           H  
ATOM   3010 1HG  GLU A 184      32.221  -6.343  -1.385  1.00  0.60           H  
ATOM   3011 2HG  GLU A 184      33.403  -5.481  -2.349  1.00  0.60           H  
ATOM   3012  N   SER A 185      34.323  -5.494   2.591  1.00  0.62           N  
ATOM   3013  CA  SER A 185      35.104  -5.764   3.795  1.00  0.62           C  
ATOM   3014  C   SER A 185      34.369  -6.695   4.763  1.00  0.62           C  
ATOM   3015  O   SER A 185      33.277  -7.199   4.472  1.00  0.62           O  
ATOM   3016  CB  SER A 185      35.521  -4.465   4.482  1.00  0.62           C  
ATOM   3017  OG  SER A 185      36.497  -4.717   5.476  1.00  0.62           O  
ATOM   3018  H   SER A 185      33.307  -5.630   2.585  1.00  0.62           H  
ATOM   3019  HA  SER A 185      36.021  -6.271   3.492  1.00  0.62           H  
ATOM   3020 1HB  SER A 185      35.930  -3.774   3.748  1.00  0.62           H  
ATOM   3021 2HB  SER A 185      34.660  -3.997   4.920  1.00  0.62           H  
ATOM   3022  HG  SER A 185      37.025  -3.886   5.545  1.00  0.62           H  
ATOM   3023  N   VAL A 186      34.998  -6.934   5.901  1.00  0.65           N  
ATOM   3024  CA  VAL A 186      34.459  -7.827   6.919  1.00  0.65           C  
ATOM   3025  C   VAL A 186      33.390  -7.083   7.673  1.00  0.65           C  
ATOM   3026  O   VAL A 186      33.492  -5.872   7.830  1.00  0.65           O  
ATOM   3027  CB  VAL A 186      35.540  -8.247   7.906  1.00  0.65           C  
ATOM   3028  CG1 VAL A 186      36.696  -8.912   7.190  1.00  0.65           C  
ATOM   3029  CG2 VAL A 186      35.964  -7.050   8.631  1.00  0.65           C  
ATOM   3030  H   VAL A 186      35.865  -6.427   6.048  1.00  0.65           H  
ATOM   3031  HA  VAL A 186      34.028  -8.706   6.440  1.00  0.65           H  
ATOM   3032  HB  VAL A 186      35.137  -8.969   8.607  1.00  0.65           H  
ATOM   3033 1HG1 VAL A 186      37.458  -9.202   7.917  1.00  0.65           H  
ATOM   3034 2HG1 VAL A 186      36.338  -9.797   6.670  1.00  0.65           H  
ATOM   3035 3HG1 VAL A 186      37.125  -8.221   6.472  1.00  0.65           H  
ATOM   3036 1HG2 VAL A 186      36.728  -7.317   9.342  1.00  0.65           H  
ATOM   3037 2HG2 VAL A 186      36.345  -6.351   7.898  1.00  0.65           H  
ATOM   3038 3HG2 VAL A 186      35.112  -6.613   9.151  1.00  0.65           H  
ATOM   3039  N   HIS A 187      32.385  -7.779   8.171  1.00  0.68           N  
ATOM   3040  CA  HIS A 187      31.351  -7.079   8.909  1.00  0.68           C  
ATOM   3041  C   HIS A 187      32.054  -6.334  10.046  1.00  0.68           C  
ATOM   3042  O   HIS A 187      32.926  -6.915  10.700  1.00  0.68           O  
ATOM   3043  CB  HIS A 187      30.304  -8.096   9.408  1.00  0.68           C  
ATOM   3044  CG  HIS A 187      29.021  -7.511   9.960  1.00  0.68           C  
ATOM   3045  ND1 HIS A 187      28.882  -7.063  11.264  1.00  0.68           N  
ATOM   3046  CD2 HIS A 187      27.827  -7.274   9.352  1.00  0.68           C  
ATOM   3047  CE1 HIS A 187      27.661  -6.587  11.435  1.00  0.68           C  
ATOM   3048  NE2 HIS A 187      26.999  -6.698  10.293  1.00  0.68           N  
ATOM   3049  H   HIS A 187      32.335  -8.777   8.033  1.00  0.68           H  
ATOM   3050  HA  HIS A 187      30.859  -6.375   8.254  1.00  0.68           H  
ATOM   3051 1HB  HIS A 187      30.036  -8.761   8.593  1.00  0.68           H  
ATOM   3052 2HB  HIS A 187      30.750  -8.711  10.190  1.00  0.68           H  
ATOM   3053  HD1 HIS A 187      29.549  -7.091  12.023  1.00  0.68           H  
ATOM   3054  HD2 HIS A 187      27.468  -7.447   8.334  1.00  0.68           H  
ATOM   3055  HE1 HIS A 187      27.364  -6.184  12.404  1.00  0.68           H  
ATOM   3056  N   PRO A 188      31.685  -5.077  10.365  1.00  0.72           N  
ATOM   3057  CA  PRO A 188      32.328  -4.263  11.370  1.00  0.72           C  
ATOM   3058  C   PRO A 188      31.961  -4.723  12.756  1.00  0.72           C  
ATOM   3059  O   PRO A 188      31.212  -4.069  13.448  1.00  0.72           O  
ATOM   3060  CB  PRO A 188      31.774  -2.862  11.068  1.00  0.72           C  
ATOM   3061  CG  PRO A 188      30.400  -3.113  10.517  1.00  0.72           C  
ATOM   3062  CD  PRO A 188      30.549  -4.389   9.698  1.00  0.72           C  
ATOM   3063  HA  PRO A 188      33.417  -4.299  11.223  1.00  0.72           H  
ATOM   3064 1HB  PRO A 188      31.768  -2.253  11.987  1.00  0.72           H  
ATOM   3065 2HB  PRO A 188      32.413  -2.350  10.349  1.00  0.72           H  
ATOM   3066 1HG  PRO A 188      29.669  -3.207  11.332  1.00  0.72           H  
ATOM   3067 2HG  PRO A 188      30.077  -2.258   9.899  1.00  0.72           H  
ATOM   3068 1HD  PRO A 188      29.631  -4.937   9.750  1.00  0.72           H  
ATOM   3069 2HD  PRO A 188      30.803  -4.140   8.706  1.00  0.72           H  
ATOM   3070  N   SER A 189      32.445  -5.875  13.152  1.00  0.77           N  
ATOM   3071  CA  SER A 189      32.144  -6.389  14.477  1.00  0.77           C  
ATOM   3072  C   SER A 189      33.461  -6.804  15.108  1.00  0.77           C  
ATOM   3073  O   SER A 189      34.224  -7.486  14.437  1.00  0.77           O  
ATOM   3074  CB  SER A 189      31.181  -7.546  14.357  1.00  0.77           C  
ATOM   3075  OG  SER A 189      29.963  -7.110  13.802  1.00  0.77           O  
ATOM   3076  H   SER A 189      33.026  -6.399  12.498  1.00  0.77           H  
ATOM   3077  HA  SER A 189      31.673  -5.603  15.045  1.00  0.77           H  
ATOM   3078 1HB  SER A 189      31.615  -8.322  13.725  1.00  0.77           H  
ATOM   3079 2HB  SER A 189      31.004  -7.979  15.338  1.00  0.77           H  
ATOM   3080  HG  SER A 189      29.697  -6.306  14.293  1.00  0.77           H  
ATOM   3081  N   PRO A 190      33.725  -6.525  16.403  1.00  0.82           N  
ATOM   3082  CA  PRO A 190      35.009  -6.737  17.075  1.00  0.82           C  
ATOM   3083  C   PRO A 190      35.670  -8.083  16.804  1.00  0.82           C  
ATOM   3084  O   PRO A 190      36.890  -8.167  16.674  1.00  0.82           O  
ATOM   3085  CB  PRO A 190      34.602  -6.642  18.551  1.00  0.82           C  
ATOM   3086  CG  PRO A 190      33.436  -5.693  18.564  1.00  0.82           C  
ATOM   3087  CD  PRO A 190      32.655  -6.009  17.310  1.00  0.82           C  
ATOM   3088  HA  PRO A 190      35.693  -5.916  16.813  1.00  0.82           H  
ATOM   3089 1HB  PRO A 190      34.347  -7.643  18.938  1.00  0.82           H  
ATOM   3090 2HB  PRO A 190      35.450  -6.279  19.149  1.00  0.82           H  
ATOM   3091 1HG  PRO A 190      32.845  -5.850  19.477  1.00  0.82           H  
ATOM   3092 2HG  PRO A 190      33.790  -4.649  18.593  1.00  0.82           H  
ATOM   3093 1HD  PRO A 190      31.883  -6.769  17.496  1.00  0.82           H  
ATOM   3094 2HD  PRO A 190      32.236  -5.052  16.971  1.00  0.82           H  
ATOM   3095  N   LEU A 191      34.864  -9.126  16.661  1.00  0.88           N  
ATOM   3096  CA  LEU A 191      35.375 -10.464  16.415  1.00  0.88           C  
ATOM   3097  C   LEU A 191      36.039 -10.616  15.045  1.00  0.88           C  
ATOM   3098  O   LEU A 191      36.986 -11.398  14.888  1.00  0.88           O  
ATOM   3099  CB  LEU A 191      34.227 -11.461  16.540  1.00  0.88           C  
ATOM   3100  CG  LEU A 191      33.663 -11.616  17.949  1.00  0.88           C  
ATOM   3101  CD1 LEU A 191      32.444 -12.524  17.907  1.00  0.88           C  
ATOM   3102  CD2 LEU A 191      34.747 -12.178  18.857  1.00  0.88           C  
ATOM   3103  H   LEU A 191      33.868  -9.003  16.750  1.00  0.88           H  
ATOM   3104  HA  LEU A 191      36.117 -10.685  17.181  1.00  0.88           H  
ATOM   3105 1HB  LEU A 191      33.417 -11.142  15.885  1.00  0.88           H  
ATOM   3106 2HB  LEU A 191      34.574 -12.438  16.205  1.00  0.88           H  
ATOM   3107  HG  LEU A 191      33.347 -10.642  18.324  1.00  0.88           H  
ATOM   3108 1HD1 LEU A 191      32.034 -12.629  18.912  1.00  0.88           H  
ATOM   3109 2HD1 LEU A 191      31.689 -12.091  17.251  1.00  0.88           H  
ATOM   3110 3HD1 LEU A 191      32.734 -13.504  17.530  1.00  0.88           H  
ATOM   3111 1HD2 LEU A 191      34.355 -12.286  19.869  1.00  0.88           H  
ATOM   3112 2HD2 LEU A 191      35.063 -13.152  18.484  1.00  0.88           H  
ATOM   3113 3HD2 LEU A 191      35.601 -11.499  18.869  1.00  0.88           H  
ATOM   3114  N   SER A 192      35.524  -9.878  14.058  1.00  0.92           N  
ATOM   3115  CA  SER A 192      35.990  -9.935  12.680  1.00  0.92           C  
ATOM   3116  C   SER A 192      36.696  -8.649  12.287  1.00  0.92           C  
ATOM   3117  O   SER A 192      37.413  -8.602  11.291  1.00  0.92           O  
ATOM   3118  CB  SER A 192      34.815 -10.149  11.743  1.00  0.92           C  
ATOM   3119  OG  SER A 192      34.190 -11.388  11.972  1.00  0.92           O  
ATOM   3120  H   SER A 192      34.786  -9.219  14.276  1.00  0.92           H  
ATOM   3121  HA  SER A 192      36.692 -10.763  12.581  1.00  0.92           H  
ATOM   3122 1HB  SER A 192      34.093  -9.337  11.877  1.00  0.92           H  
ATOM   3123 2HB  SER A 192      35.166 -10.105  10.719  1.00  0.92           H  
ATOM   3124  HG  SER A 192      33.514 -11.466  11.295  1.00  0.92           H  
ATOM   3125  N   ALA A 193      36.554  -7.612  13.108  1.00  0.95           N  
ATOM   3126  CA  ALA A 193      37.129  -6.304  12.813  1.00  0.95           C  
ATOM   3127  C   ALA A 193      38.644  -6.405  12.665  1.00  0.95           C  
ATOM   3128  O   ALA A 193      39.274  -5.713  11.849  1.00  0.95           O  
ATOM   3129  CB  ALA A 193      36.763  -5.306  13.905  1.00  0.95           C  
ATOM   3130  H   ALA A 193      35.961  -7.717  13.921  1.00  0.95           H  
ATOM   3131  HA  ALA A 193      36.714  -5.986  11.867  1.00  0.95           H  
ATOM   3132 1HB  ALA A 193      37.162  -4.339  13.657  1.00  0.95           H  
ATOM   3133 2HB  ALA A 193      35.680  -5.236  13.982  1.00  0.95           H  
ATOM   3134 3HB  ALA A 193      37.174  -5.639  14.856  1.00  0.95           H  
ATOM   3135  N   ARG A 194      39.218  -7.329  13.434  1.00  0.97           N  
ATOM   3136  CA  ARG A 194      40.645  -7.613  13.485  1.00  0.97           C  
ATOM   3137  C   ARG A 194      41.169  -8.182  12.161  1.00  0.97           C  
ATOM   3138  O   ARG A 194      42.376  -8.201  11.919  1.00  0.97           O  
ATOM   3139  CB  ARG A 194      40.909  -8.651  14.566  1.00  0.97           C  
ATOM   3140  CG  ARG A 194      40.628  -8.204  15.991  1.00  0.97           C  
ATOM   3141  CD  ARG A 194      40.799  -9.333  16.955  1.00  0.97           C  
ATOM   3142  NE  ARG A 194      39.804 -10.386  16.723  1.00  0.97           N  
ATOM   3143  CZ  ARG A 194      39.759 -11.576  17.355  1.00  0.97           C  
ATOM   3144  NH1 ARG A 194      40.648 -11.874  18.283  1.00  0.97           N  
ATOM   3145  NH2 ARG A 194      38.813 -12.443  17.027  1.00  0.97           N  
ATOM   3146  H   ARG A 194      38.612  -7.859  14.050  1.00  0.97           H  
ATOM   3147  HA  ARG A 194      41.178  -6.691  13.714  1.00  0.97           H  
ATOM   3148 1HB  ARG A 194      40.290  -9.530  14.373  1.00  0.97           H  
ATOM   3149 2HB  ARG A 194      41.950  -8.968  14.517  1.00  0.97           H  
ATOM   3150 1HG  ARG A 194      41.312  -7.402  16.267  1.00  0.97           H  
ATOM   3151 2HG  ARG A 194      39.595  -7.848  16.062  1.00  0.97           H  
ATOM   3152 1HD  ARG A 194      41.792  -9.767  16.841  1.00  0.97           H  
ATOM   3153 2HD  ARG A 194      40.674  -8.966  17.972  1.00  0.97           H  
ATOM   3154  HE  ARG A 194      39.090 -10.209  16.020  1.00  0.97           H  
ATOM   3155 1HH1 ARG A 194      41.368 -11.208  18.525  1.00  0.97           H  
ATOM   3156 2HH1 ARG A 194      40.612 -12.768  18.751  1.00  0.97           H  
ATOM   3157 1HH2 ARG A 194      38.135 -12.188  16.285  1.00  0.97           H  
ATOM   3158 2HH2 ARG A 194      38.761 -13.340  17.484  1.00  0.97           H  
ATOM   3159  N   ARG A 195      40.256  -8.691  11.328  1.00  0.98           N  
ATOM   3160  CA  ARG A 195      40.587  -9.311  10.059  1.00  0.98           C  
ATOM   3161  C   ARG A 195      40.289  -8.438   8.845  1.00  0.98           C  
ATOM   3162  O   ARG A 195      40.409  -8.905   7.710  1.00  0.98           O  
ATOM   3163  CB  ARG A 195      39.816 -10.612   9.903  1.00  0.98           C  
ATOM   3164  CG  ARG A 195      40.157 -11.676  10.937  1.00  0.98           C  
ATOM   3165  CD  ARG A 195      39.414 -12.943  10.695  1.00  0.98           C  
ATOM   3166  NE  ARG A 195      39.755 -13.970  11.671  1.00  0.98           N  
ATOM   3167  CZ  ARG A 195      39.296 -15.238  11.646  1.00  0.98           C  
ATOM   3168  NH1 ARG A 195      38.479 -15.629  10.692  1.00  0.98           N  
ATOM   3169  NH2 ARG A 195      39.669 -16.091  12.584  1.00  0.98           N  
ATOM   3170  H   ARG A 195      39.269  -8.633  11.558  1.00  0.98           H  
ATOM   3171  HA  ARG A 195      41.652  -9.537  10.061  1.00  0.98           H  
ATOM   3172 1HB  ARG A 195      38.747 -10.410   9.978  1.00  0.98           H  
ATOM   3173 2HB  ARG A 195      40.002 -11.030   8.916  1.00  0.98           H  
ATOM   3174 1HG  ARG A 195      41.226 -11.887  10.903  1.00  0.98           H  
ATOM   3175 2HG  ARG A 195      39.889 -11.309  11.931  1.00  0.98           H  
ATOM   3176 1HD  ARG A 195      38.343 -12.749  10.764  1.00  0.98           H  
ATOM   3177 2HD  ARG A 195      39.653 -13.322   9.702  1.00  0.98           H  
ATOM   3178  HE  ARG A 195      40.379 -13.712  12.424  1.00  0.98           H  
ATOM   3179 1HH1 ARG A 195      38.194 -14.979   9.973  1.00  0.98           H  
ATOM   3180 2HH1 ARG A 195      38.139 -16.579  10.677  1.00  0.98           H  
ATOM   3181 1HH2 ARG A 195      40.298 -15.792  13.317  1.00  0.98           H  
ATOM   3182 2HH2 ARG A 195      39.327 -17.040  12.568  1.00  0.98           H  
ATOM   3183  N   GLY A 196      39.897  -7.179   9.048  1.00  0.98           N  
ATOM   3184  CA  GLY A 196      39.590  -6.379   7.870  1.00  0.98           C  
ATOM   3185  C   GLY A 196      39.080  -4.978   8.150  1.00  0.98           C  
ATOM   3186  O   GLY A 196      39.578  -4.013   7.572  1.00  0.98           O  
ATOM   3187  H   GLY A 196      39.805  -6.792   9.989  1.00  0.98           H  
ATOM   3188 1HA  GLY A 196      40.487  -6.311   7.257  1.00  0.98           H  
ATOM   3189 2HA  GLY A 196      38.857  -6.908   7.272  1.00  0.98           H  
ATOM   3190  N   PHE A 197      38.106  -4.838   9.028  1.00  0.97           N  
ATOM   3191  CA  PHE A 197      37.499  -3.542   9.281  1.00  0.97           C  
ATOM   3192  C   PHE A 197      38.504  -2.481   9.663  1.00  0.97           C  
ATOM   3193  O   PHE A 197      38.473  -1.386   9.118  1.00  0.97           O  
ATOM   3194  CB  PHE A 197      36.427  -3.599  10.337  1.00  0.97           C  
ATOM   3195  CG  PHE A 197      35.952  -2.295  10.606  1.00  0.97           C  
ATOM   3196  CD1 PHE A 197      35.090  -1.694   9.769  1.00  0.97           C  
ATOM   3197  CD2 PHE A 197      36.407  -1.628  11.680  1.00  0.97           C  
ATOM   3198  CE1 PHE A 197      34.688  -0.416   9.989  1.00  0.97           C  
ATOM   3199  CE2 PHE A 197      36.023  -0.374  11.901  1.00  0.97           C  
ATOM   3200  CZ  PHE A 197      35.178   0.228  11.057  1.00  0.97           C  
ATOM   3201  H   PHE A 197      37.753  -5.654   9.507  1.00  0.97           H  
ATOM   3202  HA  PHE A 197      37.018  -3.218   8.355  1.00  0.97           H  
ATOM   3203 1HB  PHE A 197      35.597  -4.239  10.028  1.00  0.97           H  
ATOM   3204 2HB  PHE A 197      36.848  -3.963  11.235  1.00  0.97           H  
ATOM   3205  HD1 PHE A 197      34.751  -2.241   8.931  1.00  0.97           H  
ATOM   3206  HD2 PHE A 197      37.101  -2.114  12.344  1.00  0.97           H  
ATOM   3207  HE1 PHE A 197      34.001   0.085   9.312  1.00  0.97           H  
ATOM   3208  HE2 PHE A 197      36.395   0.175  12.748  1.00  0.97           H  
ATOM   3209  HZ  PHE A 197      34.916   1.237  11.250  1.00  0.97           H  
ATOM   3210  N   PHE A 198      39.404  -2.790  10.595  1.00  0.94           N  
ATOM   3211  CA  PHE A 198      40.373  -1.765  10.988  1.00  0.94           C  
ATOM   3212  C   PHE A 198      41.642  -1.759  10.120  1.00  0.94           C  
ATOM   3213  O   PHE A 198      42.632  -1.111  10.467  1.00  0.94           O  
ATOM   3214  CB  PHE A 198      40.763  -1.881  12.462  1.00  0.94           C  
ATOM   3215  CG  PHE A 198      39.711  -1.428  13.437  1.00  0.94           C  
ATOM   3216  CD1 PHE A 198      39.038  -2.324  14.247  1.00  0.94           C  
ATOM   3217  CD2 PHE A 198      39.398  -0.076  13.539  1.00  0.94           C  
ATOM   3218  CE1 PHE A 198      38.074  -1.876  15.146  1.00  0.94           C  
ATOM   3219  CE2 PHE A 198      38.448   0.370  14.430  1.00  0.94           C  
ATOM   3220  CZ  PHE A 198      37.784  -0.529  15.236  1.00  0.94           C  
ATOM   3221  H   PHE A 198      39.401  -3.718  11.022  1.00  0.94           H  
ATOM   3222  HA  PHE A 198      39.893  -0.790  10.864  1.00  0.94           H  
ATOM   3223 1HB  PHE A 198      41.000  -2.923  12.684  1.00  0.94           H  
ATOM   3224 2HB  PHE A 198      41.663  -1.298  12.640  1.00  0.94           H  
ATOM   3225  HD1 PHE A 198      39.276  -3.388  14.176  1.00  0.94           H  
ATOM   3226  HD2 PHE A 198      39.920   0.647  12.896  1.00  0.94           H  
ATOM   3227  HE1 PHE A 198      37.549  -2.587  15.785  1.00  0.94           H  
ATOM   3228  HE2 PHE A 198      38.222   1.433  14.489  1.00  0.94           H  
ATOM   3229  HZ  PHE A 198      37.033  -0.176  15.939  1.00  0.94           H  
ATOM   3230  N   GLY A 199      41.633  -2.525   9.026  1.00  0.89           N  
ATOM   3231  CA  GLY A 199      42.734  -2.558   8.070  1.00  0.89           C  
ATOM   3232  C   GLY A 199      42.345  -1.776   6.808  1.00  0.89           C  
ATOM   3233  O   GLY A 199      43.128  -0.984   6.277  1.00  0.89           O  
ATOM   3234  H   GLY A 199      40.798  -3.048   8.793  1.00  0.89           H  
ATOM   3235 1HA  GLY A 199      43.629  -2.128   8.515  1.00  0.89           H  
ATOM   3236 2HA  GLY A 199      42.957  -3.592   7.809  1.00  0.89           H  
ATOM   3237  N   SER A 200      41.119  -2.022   6.336  1.00  0.84           N  
ATOM   3238  CA  SER A 200      40.547  -1.378   5.161  1.00  0.84           C  
ATOM   3239  C   SER A 200      40.100   0.044   5.466  1.00  0.84           C  
ATOM   3240  O   SER A 200      39.893   0.392   6.621  1.00  0.84           O  
ATOM   3241  CB  SER A 200      39.389  -2.233   4.638  1.00  0.84           C  
ATOM   3242  OG  SER A 200      38.325  -2.327   5.567  1.00  0.84           O  
ATOM   3243  H   SER A 200      40.548  -2.701   6.823  1.00  0.84           H  
ATOM   3244  HA  SER A 200      41.317  -1.329   4.391  1.00  0.84           H  
ATOM   3245 1HB  SER A 200      39.020  -1.807   3.708  1.00  0.84           H  
ATOM   3246 2HB  SER A 200      39.758  -3.232   4.414  1.00  0.84           H  
ATOM   3247  HG  SER A 200      38.722  -2.745   6.365  1.00  0.84           H  
ATOM   3248  N   LYS A 201      39.912   0.857   4.429  1.00  0.79           N  
ATOM   3249  CA  LYS A 201      39.472   2.236   4.629  1.00  0.79           C  
ATOM   3250  C   LYS A 201      38.316   2.632   3.705  1.00  0.79           C  
ATOM   3251  O   LYS A 201      38.488   3.513   2.859  1.00  0.79           O  
ATOM   3252  CB  LYS A 201      40.655   3.167   4.382  1.00  0.79           C  
ATOM   3253  CG  LYS A 201      41.798   3.006   5.377  1.00  0.79           C  
ATOM   3254  CD  LYS A 201      42.924   3.957   5.072  1.00  0.79           C  
ATOM   3255  CE  LYS A 201      44.054   3.811   6.077  1.00  0.79           C  
ATOM   3256  NZ  LYS A 201      43.616   4.203   7.437  1.00  0.79           N  
ATOM   3257  H   LYS A 201      40.095   0.520   3.499  1.00  0.79           H  
ATOM   3258  HA  LYS A 201      39.172   2.360   5.668  1.00  0.79           H  
ATOM   3259 1HB  LYS A 201      41.047   3.011   3.376  1.00  0.79           H  
ATOM   3260 2HB  LYS A 201      40.319   4.201   4.450  1.00  0.79           H  
ATOM   3261 1HG  LYS A 201      41.426   3.204   6.392  1.00  0.79           H  
ATOM   3262 2HG  LYS A 201      42.188   1.992   5.347  1.00  0.79           H  
ATOM   3263 1HD  LYS A 201      43.307   3.767   4.071  1.00  0.79           H  
ATOM   3264 2HD  LYS A 201      42.552   4.984   5.115  1.00  0.79           H  
ATOM   3265 1HE  LYS A 201      44.396   2.777   6.097  1.00  0.79           H  
ATOM   3266 2HE  LYS A 201      44.880   4.454   5.776  1.00  0.79           H  
ATOM   3267 1HZ  LYS A 201      44.373   4.116   8.089  1.00  0.79           H  
ATOM   3268 2HZ  LYS A 201      43.289   5.180   7.417  1.00  0.79           H  
ATOM   3269 3HZ  LYS A 201      42.844   3.610   7.733  1.00  0.79           H  
ATOM   3270  N   PRO A 202      37.114   2.060   3.878  1.00  0.73           N  
ATOM   3271  CA  PRO A 202      35.965   2.248   3.013  1.00  0.73           C  
ATOM   3272  C   PRO A 202      35.432   3.664   2.989  1.00  0.73           C  
ATOM   3273  O   PRO A 202      34.841   4.094   2.012  1.00  0.73           O  
ATOM   3274  CB  PRO A 202      34.930   1.309   3.634  1.00  0.73           C  
ATOM   3275  CG  PRO A 202      35.357   1.141   5.057  1.00  0.73           C  
ATOM   3276  CD  PRO A 202      36.850   1.206   5.047  1.00  0.73           C  
ATOM   3277  HA  PRO A 202      36.229   1.918   2.001  1.00  0.73           H  
ATOM   3278 1HB  PRO A 202      33.923   1.748   3.543  1.00  0.73           H  
ATOM   3279 2HB  PRO A 202      34.911   0.354   3.097  1.00  0.73           H  
ATOM   3280 1HG  PRO A 202      34.878   1.888   5.707  1.00  0.73           H  
ATOM   3281 2HG  PRO A 202      35.035   0.172   5.382  1.00  0.73           H  
ATOM   3282 1HD  PRO A 202      37.180   1.660   5.989  1.00  0.73           H  
ATOM   3283 2HD  PRO A 202      37.262   0.199   4.905  1.00  0.73           H  
ATOM   3284  N   TYR A 203      35.693   4.449   4.017  1.00  0.68           N  
ATOM   3285  CA  TYR A 203      35.120   5.786   3.997  1.00  0.68           C  
ATOM   3286  C   TYR A 203      35.948   6.682   3.083  1.00  0.68           C  
ATOM   3287  O   TYR A 203      35.406   7.493   2.316  1.00  0.68           O  
ATOM   3288  CB  TYR A 203      35.044   6.308   5.414  1.00  0.68           C  
ATOM   3289  CG  TYR A 203      34.127   5.455   6.291  1.00  0.68           C  
ATOM   3290  CD1 TYR A 203      34.639   4.732   7.378  1.00  0.68           C  
ATOM   3291  CD2 TYR A 203      32.786   5.383   6.000  1.00  0.68           C  
ATOM   3292  CE1 TYR A 203      33.779   3.957   8.151  1.00  0.68           C  
ATOM   3293  CE2 TYR A 203      31.935   4.624   6.758  1.00  0.68           C  
ATOM   3294  CZ  TYR A 203      32.421   3.912   7.826  1.00  0.68           C  
ATOM   3295  OH  TYR A 203      31.566   3.150   8.559  1.00  0.68           O  
ATOM   3296  H   TYR A 203      36.213   4.119   4.817  1.00  0.68           H  
ATOM   3297  HA  TYR A 203      34.109   5.734   3.590  1.00  0.68           H  
ATOM   3298 1HB  TYR A 203      36.040   6.320   5.858  1.00  0.68           H  
ATOM   3299 2HB  TYR A 203      34.668   7.326   5.409  1.00  0.68           H  
ATOM   3300  HD1 TYR A 203      35.702   4.779   7.621  1.00  0.68           H  
ATOM   3301  HD2 TYR A 203      32.406   5.925   5.167  1.00  0.68           H  
ATOM   3302  HE1 TYR A 203      34.163   3.389   9.004  1.00  0.68           H  
ATOM   3303  HE2 TYR A 203      30.874   4.582   6.507  1.00  0.68           H  
ATOM   3304  HH  TYR A 203      32.040   2.770   9.300  1.00  0.68           H  
ATOM   3305  N   SER A 204      37.271   6.496   3.135  1.00  0.65           N  
ATOM   3306  CA  SER A 204      38.173   7.248   2.283  1.00  0.65           C  
ATOM   3307  C   SER A 204      38.027   6.748   0.858  1.00  0.65           C  
ATOM   3308  O   SER A 204      38.047   7.546  -0.085  1.00  0.65           O  
ATOM   3309  CB  SER A 204      39.600   7.178   2.789  1.00  0.65           C  
ATOM   3310  OG  SER A 204      39.708   7.871   4.001  1.00  0.65           O  
ATOM   3311  H   SER A 204      37.651   5.810   3.770  1.00  0.65           H  
ATOM   3312  HA  SER A 204      37.874   8.295   2.303  1.00  0.65           H  
ATOM   3313 1HB  SER A 204      39.885   6.136   2.934  1.00  0.65           H  
ATOM   3314 2HB  SER A 204      40.277   7.607   2.055  1.00  0.65           H  
ATOM   3315  HG  SER A 204      40.618   7.729   4.351  1.00  0.65           H  
ATOM   3316  N   LYS A 205      37.849   5.427   0.682  1.00  0.63           N  
ATOM   3317  CA  LYS A 205      37.670   4.906  -0.667  1.00  0.63           C  
ATOM   3318  C   LYS A 205      36.400   5.472  -1.290  1.00  0.63           C  
ATOM   3319  O   LYS A 205      36.410   5.889  -2.448  1.00  0.63           O  
ATOM   3320  CB  LYS A 205      37.624   3.382  -0.687  1.00  0.63           C  
ATOM   3321  CG  LYS A 205      38.939   2.679  -0.425  1.00  0.63           C  
ATOM   3322  CD  LYS A 205      38.763   1.163  -0.492  1.00  0.63           C  
ATOM   3323  CE  LYS A 205      40.090   0.442  -0.286  1.00  0.63           C  
ATOM   3324  NZ  LYS A 205      39.953  -1.046  -0.412  1.00  0.63           N  
ATOM   3325  H   LYS A 205      37.862   4.790   1.480  1.00  0.63           H  
ATOM   3326  HA  LYS A 205      38.514   5.227  -1.276  1.00  0.63           H  
ATOM   3327 1HB  LYS A 205      36.931   3.052   0.074  1.00  0.63           H  
ATOM   3328 2HB  LYS A 205      37.240   3.041  -1.647  1.00  0.63           H  
ATOM   3329 1HG  LYS A 205      39.670   2.987  -1.173  1.00  0.63           H  
ATOM   3330 2HG  LYS A 205      39.313   2.956   0.556  1.00  0.63           H  
ATOM   3331 1HD  LYS A 205      38.065   0.853   0.289  1.00  0.63           H  
ATOM   3332 2HD  LYS A 205      38.345   0.884  -1.459  1.00  0.63           H  
ATOM   3333 1HE  LYS A 205      40.805   0.795  -1.028  1.00  0.63           H  
ATOM   3334 2HE  LYS A 205      40.468   0.678   0.710  1.00  0.63           H  
ATOM   3335 1HZ  LYS A 205      40.855  -1.480  -0.271  1.00  0.63           H  
ATOM   3336 2HZ  LYS A 205      39.301  -1.393   0.276  1.00  0.63           H  
ATOM   3337 3HZ  LYS A 205      39.616  -1.272  -1.338  1.00  0.63           H  
ATOM   3338  N   VAL A 206      35.321   5.594  -0.512  1.00  0.61           N  
ATOM   3339  CA  VAL A 206      34.118   6.186  -1.074  1.00  0.61           C  
ATOM   3340  C   VAL A 206      34.353   7.607  -1.532  1.00  0.61           C  
ATOM   3341  O   VAL A 206      34.009   7.964  -2.661  1.00  0.61           O  
ATOM   3342  CB  VAL A 206      32.980   6.221  -0.045  1.00  0.61           C  
ATOM   3343  CG1 VAL A 206      31.868   7.075  -0.561  1.00  0.61           C  
ATOM   3344  CG2 VAL A 206      32.406   4.865   0.161  1.00  0.61           C  
ATOM   3345  H   VAL A 206      35.311   5.236   0.444  1.00  0.61           H  
ATOM   3346  HA  VAL A 206      33.811   5.583  -1.924  1.00  0.61           H  
ATOM   3347  HB  VAL A 206      33.358   6.629   0.895  1.00  0.61           H  
ATOM   3348 1HG1 VAL A 206      31.087   7.090   0.166  1.00  0.61           H  
ATOM   3349 2HG1 VAL A 206      32.220   8.090  -0.730  1.00  0.61           H  
ATOM   3350 3HG1 VAL A 206      31.501   6.663  -1.481  1.00  0.61           H  
ATOM   3351 1HG2 VAL A 206      31.598   4.923   0.885  1.00  0.61           H  
ATOM   3352 2HG2 VAL A 206      32.024   4.510  -0.771  1.00  0.61           H  
ATOM   3353 3HG2 VAL A 206      33.138   4.189   0.510  1.00  0.61           H  
ATOM   3354  N   ASN A 207      34.955   8.430  -0.677  1.00  0.61           N  
ATOM   3355  CA  ASN A 207      35.195   9.803  -1.079  1.00  0.61           C  
ATOM   3356  C   ASN A 207      36.204   9.947  -2.210  1.00  0.61           C  
ATOM   3357  O   ASN A 207      36.050  10.811  -3.075  1.00  0.61           O  
ATOM   3358  CB  ASN A 207      35.515  10.659   0.116  1.00  0.61           C  
ATOM   3359  CG  ASN A 207      34.221  10.977   0.851  1.00  0.61           C  
ATOM   3360  OD1 ASN A 207      33.145  10.759   0.262  1.00  0.61           O  
ATOM   3361  ND2 ASN A 207      34.292  11.523   2.039  1.00  0.61           N  
ATOM   3362  H   ASN A 207      35.230   8.101   0.254  1.00  0.61           H  
ATOM   3363  HA  ASN A 207      34.257  10.189  -1.473  1.00  0.61           H  
ATOM   3364 1HB  ASN A 207      36.196  10.123   0.786  1.00  0.61           H  
ATOM   3365 2HB  ASN A 207      36.000  11.585  -0.197  1.00  0.61           H  
ATOM   3366 1HD2 ASN A 207      33.441  11.803   2.540  1.00  0.61           H  
ATOM   3367 2HD2 ASN A 207      35.184  11.719   2.439  1.00  0.61           H  
ATOM   3368  N   THR A 208      37.193   9.060  -2.268  1.00  0.61           N  
ATOM   3369  CA  THR A 208      38.172   9.111  -3.337  1.00  0.61           C  
ATOM   3370  C   THR A 208      37.464   8.879  -4.663  1.00  0.61           C  
ATOM   3371  O   THR A 208      37.670   9.614  -5.634  1.00  0.61           O  
ATOM   3372  CB  THR A 208      39.260   8.045  -3.134  1.00  0.61           C  
ATOM   3373  OG1 THR A 208      39.945   8.289  -1.892  1.00  0.61           O  
ATOM   3374  CG2 THR A 208      40.241   8.082  -4.279  1.00  0.61           C  
ATOM   3375  H   THR A 208      37.298   8.361  -1.537  1.00  0.61           H  
ATOM   3376  HA  THR A 208      38.631  10.098  -3.353  1.00  0.61           H  
ATOM   3377  HB  THR A 208      38.793   7.061  -3.090  1.00  0.61           H  
ATOM   3378  HG1 THR A 208      39.296   8.205  -1.156  1.00  0.61           H  
ATOM   3379 1HG2 THR A 208      41.003   7.320  -4.128  1.00  0.61           H  
ATOM   3380 2HG2 THR A 208      39.711   7.888  -5.211  1.00  0.61           H  
ATOM   3381 3HG2 THR A 208      40.711   9.063  -4.325  1.00  0.61           H  
ATOM   3382  N   ILE A 209      36.588   7.876  -4.687  1.00  0.61           N  
ATOM   3383  CA  ILE A 209      35.838   7.547  -5.881  1.00  0.61           C  
ATOM   3384  C   ILE A 209      34.898   8.681  -6.257  1.00  0.61           C  
ATOM   3385  O   ILE A 209      34.847   9.083  -7.421  1.00  0.61           O  
ATOM   3386  CB  ILE A 209      34.998   6.294  -5.669  1.00  0.61           C  
ATOM   3387  CG1 ILE A 209      35.866   5.064  -5.494  1.00  0.61           C  
ATOM   3388  CG2 ILE A 209      34.086   6.117  -6.890  1.00  0.61           C  
ATOM   3389  CD1 ILE A 209      35.080   3.894  -4.950  1.00  0.61           C  
ATOM   3390  H   ILE A 209      36.460   7.304  -3.849  1.00  0.61           H  
ATOM   3391  HA  ILE A 209      36.534   7.379  -6.698  1.00  0.61           H  
ATOM   3392  HB  ILE A 209      34.412   6.407  -4.765  1.00  0.61           H  
ATOM   3393 1HG1 ILE A 209      36.282   4.784  -6.460  1.00  0.61           H  
ATOM   3394 2HG1 ILE A 209      36.686   5.290  -4.817  1.00  0.61           H  
ATOM   3395 1HG2 ILE A 209      33.472   5.237  -6.754  1.00  0.61           H  
ATOM   3396 2HG2 ILE A 209      33.447   6.989  -7.006  1.00  0.61           H  
ATOM   3397 3HG2 ILE A 209      34.693   5.996  -7.786  1.00  0.61           H  
ATOM   3398 1HD1 ILE A 209      35.729   3.027  -4.843  1.00  0.61           H  
ATOM   3399 2HD1 ILE A 209      34.672   4.166  -3.978  1.00  0.61           H  
ATOM   3400 3HD1 ILE A 209      34.276   3.667  -5.623  1.00  0.61           H  
ATOM   3401  N   LEU A 210      34.161   9.224  -5.285  1.00  0.63           N  
ATOM   3402  CA  LEU A 210      33.234  10.283  -5.635  1.00  0.63           C  
ATOM   3403  C   LEU A 210      33.981  11.465  -6.220  1.00  0.63           C  
ATOM   3404  O   LEU A 210      33.575  12.006  -7.254  1.00  0.63           O  
ATOM   3405  CB  LEU A 210      32.445  10.724  -4.396  1.00  0.63           C  
ATOM   3406  CG  LEU A 210      31.440   9.708  -3.882  1.00  0.63           C  
ATOM   3407  CD1 LEU A 210      30.871  10.179  -2.594  1.00  0.63           C  
ATOM   3408  CD2 LEU A 210      30.339   9.497  -4.913  1.00  0.63           C  
ATOM   3409  H   LEU A 210      34.223   8.879  -4.326  1.00  0.63           H  
ATOM   3410  HA  LEU A 210      32.539   9.905  -6.381  1.00  0.63           H  
ATOM   3411 1HB  LEU A 210      33.153  10.926  -3.593  1.00  0.63           H  
ATOM   3412 2HB  LEU A 210      31.912  11.653  -4.625  1.00  0.63           H  
ATOM   3413  HG  LEU A 210      31.946   8.785  -3.696  1.00  0.63           H  
ATOM   3414 1HD1 LEU A 210      30.169   9.433  -2.230  1.00  0.63           H  
ATOM   3415 2HD1 LEU A 210      31.674  10.312  -1.876  1.00  0.63           H  
ATOM   3416 3HD1 LEU A 210      30.354  11.125  -2.742  1.00  0.63           H  
ATOM   3417 1HD2 LEU A 210      29.632   8.757  -4.539  1.00  0.63           H  
ATOM   3418 2HD2 LEU A 210      29.821  10.441  -5.091  1.00  0.63           H  
ATOM   3419 3HD2 LEU A 210      30.774   9.140  -5.845  1.00  0.63           H  
ATOM   3420  N   ALA A 211      35.127  11.811  -5.631  1.00  0.65           N  
ATOM   3421  CA  ALA A 211      35.913  12.914  -6.150  1.00  0.65           C  
ATOM   3422  C   ALA A 211      36.368  12.626  -7.576  1.00  0.65           C  
ATOM   3423  O   ALA A 211      36.267  13.488  -8.452  1.00  0.65           O  
ATOM   3424  CB  ALA A 211      37.116  13.157  -5.259  1.00  0.65           C  
ATOM   3425  H   ALA A 211      35.442  11.334  -4.787  1.00  0.65           H  
ATOM   3426  HA  ALA A 211      35.284  13.804  -6.160  1.00  0.65           H  
ATOM   3427 1HB  ALA A 211      37.691  13.996  -5.640  1.00  0.65           H  
ATOM   3428 2HB  ALA A 211      36.774  13.377  -4.240  1.00  0.65           H  
ATOM   3429 3HB  ALA A 211      37.740  12.262  -5.245  1.00  0.65           H  
ATOM   3430  N   ASN A 212      36.787  11.384  -7.843  1.00  0.66           N  
ATOM   3431  CA  ASN A 212      37.249  11.001  -9.174  1.00  0.66           C  
ATOM   3432  C   ASN A 212      36.136  11.090 -10.211  1.00  0.66           C  
ATOM   3433  O   ASN A 212      36.390  11.368 -11.386  1.00  0.66           O  
ATOM   3434  CB  ASN A 212      37.850   9.608  -9.158  1.00  0.66           C  
ATOM   3435  CG  ASN A 212      39.221   9.559  -8.515  1.00  0.66           C  
ATOM   3436  OD1 ASN A 212      39.913  10.579  -8.393  1.00  0.66           O  
ATOM   3437  ND2 ASN A 212      39.639   8.381  -8.126  1.00  0.66           N  
ATOM   3438  H   ASN A 212      36.844  10.697  -7.089  1.00  0.66           H  
ATOM   3439  HA  ASN A 212      38.025  11.703  -9.477  1.00  0.66           H  
ATOM   3440 1HB  ASN A 212      37.185   8.940  -8.612  1.00  0.66           H  
ATOM   3441 2HB  ASN A 212      37.921   9.233 -10.177  1.00  0.66           H  
ATOM   3442 1HD2 ASN A 212      40.550   8.285  -7.726  1.00  0.66           H  
ATOM   3443 2HD2 ASN A 212      39.057   7.580  -8.250  1.00  0.66           H  
ATOM   3444  N   MET A 213      34.896  10.884  -9.772  1.00  0.67           N  
ATOM   3445  CA  MET A 213      33.745  10.950 -10.659  1.00  0.67           C  
ATOM   3446  C   MET A 213      33.211  12.376 -10.820  1.00  0.67           C  
ATOM   3447  O   MET A 213      32.260  12.597 -11.573  1.00  0.67           O  
ATOM   3448  CB  MET A 213      32.612  10.065 -10.138  1.00  0.67           C  
ATOM   3449  CG  MET A 213      32.903   8.553 -10.089  1.00  0.67           C  
ATOM   3450  SD  MET A 213      33.192   7.820 -11.694  1.00  0.67           S  
ATOM   3451  CE  MET A 213      34.979   7.738 -11.683  1.00  0.67           C  
ATOM   3452  H   MET A 213      34.759  10.623  -8.793  1.00  0.67           H  
ATOM   3453  HA  MET A 213      34.049  10.596 -11.642  1.00  0.67           H  
ATOM   3454 1HB  MET A 213      32.370  10.377  -9.118  1.00  0.67           H  
ATOM   3455 2HB  MET A 213      31.720  10.221 -10.743  1.00  0.67           H  
ATOM   3456 1HG  MET A 213      33.783   8.378  -9.485  1.00  0.67           H  
ATOM   3457 2HG  MET A 213      32.066   8.036  -9.618  1.00  0.67           H  
ATOM   3458 1HE  MET A 213      35.329   7.295 -12.615  1.00  0.67           H  
ATOM   3459 2HE  MET A 213      35.385   8.737 -11.587  1.00  0.67           H  
ATOM   3460 3HE  MET A 213      35.310   7.127 -10.840  1.00  0.67           H  
ATOM   3461  N   GLY A 214      33.796  13.344 -10.104  1.00  0.67           N  
ATOM   3462  CA  GLY A 214      33.328  14.724 -10.146  1.00  0.67           C  
ATOM   3463  C   GLY A 214      32.124  14.993  -9.232  1.00  0.67           C  
ATOM   3464  O   GLY A 214      31.467  16.028  -9.370  1.00  0.67           O  
ATOM   3465  H   GLY A 214      34.600  13.139  -9.514  1.00  0.67           H  
ATOM   3466 1HA  GLY A 214      34.152  15.377  -9.855  1.00  0.67           H  
ATOM   3467 2HA  GLY A 214      33.071  14.982 -11.171  1.00  0.67           H  
ATOM   3468  N   GLU A 215      31.826  14.061  -8.324  1.00  0.66           N  
ATOM   3469  CA  GLU A 215      30.685  14.182  -7.423  1.00  0.66           C  
ATOM   3470  C   GLU A 215      31.079  14.712  -6.051  1.00  0.66           C  
ATOM   3471  O   GLU A 215      32.215  14.560  -5.602  1.00  0.66           O  
ATOM   3472  CB  GLU A 215      29.987  12.830  -7.260  1.00  0.66           C  
ATOM   3473  CG  GLU A 215      29.372  12.242  -8.522  1.00  0.66           C  
ATOM   3474  CD  GLU A 215      28.119  12.974  -8.982  1.00  0.66           C  
ATOM   3475  OE1 GLU A 215      27.452  13.561  -8.163  1.00  0.66           O  
ATOM   3476  OE2 GLU A 215      27.810  12.918 -10.153  1.00  0.66           O  
ATOM   3477  H   GLU A 215      32.431  13.246  -8.226  1.00  0.66           H  
ATOM   3478  HA  GLU A 215      29.977  14.884  -7.862  1.00  0.66           H  
ATOM   3479 1HB  GLU A 215      30.712  12.104  -6.891  1.00  0.66           H  
ATOM   3480 2HB  GLU A 215      29.205  12.912  -6.504  1.00  0.66           H  
ATOM   3481 1HG  GLU A 215      30.116  12.279  -9.322  1.00  0.66           H  
ATOM   3482 2HG  GLU A 215      29.130  11.194  -8.339  1.00  0.66           H  
ATOM   3483  N   ARG A 216      30.114  15.322  -5.374  1.00  0.64           N  
ATOM   3484  CA  ARG A 216      30.307  15.804  -4.013  1.00  0.64           C  
ATOM   3485  C   ARG A 216      30.610  14.645  -3.064  1.00  0.64           C  
ATOM   3486  O   ARG A 216      29.969  13.596  -3.129  1.00  0.64           O  
ATOM   3487  CB  ARG A 216      29.087  16.582  -3.534  1.00  0.64           C  
ATOM   3488  CG  ARG A 216      29.250  17.302  -2.191  1.00  0.64           C  
ATOM   3489  CD  ARG A 216      28.038  18.110  -1.847  1.00  0.64           C  
ATOM   3490  NE  ARG A 216      28.204  18.859  -0.601  1.00  0.64           N  
ATOM   3491  CZ  ARG A 216      27.905  18.383   0.629  1.00  0.64           C  
ATOM   3492  NH1 ARG A 216      27.427  17.167   0.760  1.00  0.64           N  
ATOM   3493  NH2 ARG A 216      28.095  19.147   1.695  1.00  0.64           N  
ATOM   3494  H   ARG A 216      29.214  15.435  -5.819  1.00  0.64           H  
ATOM   3495  HA  ARG A 216      31.163  16.480  -4.006  1.00  0.64           H  
ATOM   3496 1HB  ARG A 216      28.818  17.330  -4.278  1.00  0.64           H  
ATOM   3497 2HB  ARG A 216      28.245  15.904  -3.433  1.00  0.64           H  
ATOM   3498 1HG  ARG A 216      29.396  16.565  -1.400  1.00  0.64           H  
ATOM   3499 2HG  ARG A 216      30.113  17.966  -2.232  1.00  0.64           H  
ATOM   3500 1HD  ARG A 216      27.834  18.821  -2.647  1.00  0.64           H  
ATOM   3501 2HD  ARG A 216      27.186  17.442  -1.729  1.00  0.64           H  
ATOM   3502  HE  ARG A 216      28.570  19.800  -0.664  1.00  0.64           H  
ATOM   3503 1HH1 ARG A 216      27.291  16.587  -0.055  1.00  0.64           H  
ATOM   3504 2HH1 ARG A 216      27.191  16.784   1.684  1.00  0.64           H  
ATOM   3505 1HH2 ARG A 216      28.463  20.081   1.586  1.00  0.64           H  
ATOM   3506 2HH2 ARG A 216      27.878  18.795   2.616  1.00  0.64           H  
ATOM   3507  N   GLU A 217      31.577  14.859  -2.182  1.00  0.63           N  
ATOM   3508  CA  GLU A 217      32.003  13.884  -1.177  1.00  0.63           C  
ATOM   3509  C   GLU A 217      30.978  13.723  -0.060  1.00  0.63           C  
ATOM   3510  O   GLU A 217      30.183  14.630   0.188  1.00  0.63           O  
ATOM   3511  CB  GLU A 217      33.346  14.309  -0.582  1.00  0.63           C  
ATOM   3512  CG  GLU A 217      34.525  14.231  -1.553  1.00  0.63           C  
ATOM   3513  CD  GLU A 217      35.848  14.625  -0.915  1.00  0.63           C  
ATOM   3514  OE1 GLU A 217      35.868  14.874   0.269  1.00  0.63           O  
ATOM   3515  OE2 GLU A 217      36.833  14.666  -1.613  1.00  0.63           O  
ATOM   3516  H   GLU A 217      32.055  15.747  -2.212  1.00  0.63           H  
ATOM   3517  HA  GLU A 217      32.127  12.916  -1.665  1.00  0.63           H  
ATOM   3518 1HB  GLU A 217      33.272  15.339  -0.237  1.00  0.63           H  
ATOM   3519 2HB  GLU A 217      33.570  13.700   0.282  1.00  0.63           H  
ATOM   3520 1HG  GLU A 217      34.604  13.204  -1.926  1.00  0.63           H  
ATOM   3521 2HG  GLU A 217      34.326  14.879  -2.406  1.00  0.63           H  
ATOM   3522  N   ILE A 218      30.992  12.571   0.609  1.00  0.63           N  
ATOM   3523  CA  ILE A 218      30.087  12.336   1.725  1.00  0.63           C  
ATOM   3524  C   ILE A 218      30.633  12.889   3.028  1.00  0.63           C  
ATOM   3525  O   ILE A 218      31.781  12.630   3.408  1.00  0.63           O  
ATOM   3526  CB  ILE A 218      29.833  10.831   1.959  1.00  0.63           C  
ATOM   3527  CG1 ILE A 218      29.261  10.171   0.747  1.00  0.63           C  
ATOM   3528  CG2 ILE A 218      28.905  10.629   3.162  1.00  0.63           C  
ATOM   3529  CD1 ILE A 218      27.941  10.741   0.279  1.00  0.63           C  
ATOM   3530  H   ILE A 218      31.672  11.855   0.370  1.00  0.63           H  
ATOM   3531  HA  ILE A 218      29.139  12.828   1.512  1.00  0.63           H  
ATOM   3532  HB  ILE A 218      30.784  10.342   2.163  1.00  0.63           H  
ATOM   3533 1HG1 ILE A 218      29.978  10.249  -0.038  1.00  0.63           H  
ATOM   3534 2HG1 ILE A 218      29.113   9.123   0.981  1.00  0.63           H  
ATOM   3535 1HG2 ILE A 218      28.760   9.577   3.321  1.00  0.63           H  
ATOM   3536 2HG2 ILE A 218      29.346  11.058   4.051  1.00  0.63           H  
ATOM   3537 3HG2 ILE A 218      27.944  11.102   2.969  1.00  0.63           H  
ATOM   3538 1HD1 ILE A 218      27.598  10.198  -0.601  1.00  0.63           H  
ATOM   3539 2HD1 ILE A 218      27.196  10.652   1.069  1.00  0.63           H  
ATOM   3540 3HD1 ILE A 218      28.065  11.795   0.024  1.00  0.63           H  
ATOM   3541  N   ASP A 219      29.810  13.670   3.713  1.00  0.64           N  
ATOM   3542  CA  ASP A 219      30.191  14.185   5.012  1.00  0.64           C  
ATOM   3543  C   ASP A 219      29.880  13.121   6.051  1.00  0.64           C  
ATOM   3544  O   ASP A 219      28.728  12.946   6.442  1.00  0.64           O  
ATOM   3545  CB  ASP A 219      29.440  15.464   5.352  1.00  0.64           C  
ATOM   3546  CG  ASP A 219      29.840  16.024   6.713  1.00  0.64           C  
ATOM   3547  OD1 ASP A 219      30.687  15.430   7.354  1.00  0.64           O  
ATOM   3548  OD2 ASP A 219      29.217  16.985   7.155  1.00  0.64           O  
ATOM   3549  H   ASP A 219      28.896  13.884   3.333  1.00  0.64           H  
ATOM   3550  HA  ASP A 219      31.263  14.384   5.019  1.00  0.64           H  
ATOM   3551 1HB  ASP A 219      29.635  16.216   4.585  1.00  0.64           H  
ATOM   3552 2HB  ASP A 219      28.376  15.272   5.352  1.00  0.64           H  
ATOM   3553  N   TRP A 220      30.901  12.404   6.495  1.00  0.68           N  
ATOM   3554  CA  TRP A 220      30.682  11.289   7.404  1.00  0.68           C  
ATOM   3555  C   TRP A 220      30.630  11.722   8.890  1.00  0.68           C  
ATOM   3556  O   TRP A 220      30.439  10.877   9.773  1.00  0.68           O  
ATOM   3557  CB  TRP A 220      31.784  10.222   7.250  1.00  0.68           C  
ATOM   3558  CG  TRP A 220      31.894   9.514   5.895  1.00  0.68           C  
ATOM   3559  CD1 TRP A 220      32.896   9.670   4.990  1.00  0.68           C  
ATOM   3560  CD2 TRP A 220      30.990   8.539   5.312  1.00  0.68           C  
ATOM   3561  NE1 TRP A 220      32.679   8.856   3.897  1.00  0.68           N  
ATOM   3562  CE2 TRP A 220      31.522   8.168   4.079  1.00  0.68           C  
ATOM   3563  CE3 TRP A 220      29.816   7.965   5.728  1.00  0.68           C  
ATOM   3564  CZ2 TRP A 220      30.896   7.236   3.261  1.00  0.68           C  
ATOM   3565  CZ3 TRP A 220      29.184   7.030   4.919  1.00  0.68           C  
ATOM   3566  CH2 TRP A 220      29.710   6.673   3.713  1.00  0.68           C  
ATOM   3567  H   TRP A 220      31.830  12.616   6.157  1.00  0.68           H  
ATOM   3568  HA  TRP A 220      29.729  10.830   7.148  1.00  0.68           H  
ATOM   3569 1HB  TRP A 220      32.739  10.659   7.468  1.00  0.68           H  
ATOM   3570 2HB  TRP A 220      31.608   9.455   7.988  1.00  0.68           H  
ATOM   3571  HD1 TRP A 220      33.754  10.331   5.114  1.00  0.68           H  
ATOM   3572  HE1 TRP A 220      33.290   8.769   3.085  1.00  0.68           H  
ATOM   3573  HE3 TRP A 220      29.412   8.247   6.660  1.00  0.68           H  
ATOM   3574  HZ2 TRP A 220      31.311   6.945   2.317  1.00  0.68           H  
ATOM   3575  HZ3 TRP A 220      28.257   6.591   5.272  1.00  0.68           H  
ATOM   3576  HH2 TRP A 220      29.192   5.936   3.102  1.00  0.68           H  
ATOM   3577  N   GLU A 221      30.812  13.020   9.191  1.00  0.78           N  
ATOM   3578  CA  GLU A 221      30.824  13.418  10.606  1.00  0.78           C  
ATOM   3579  C   GLU A 221      29.404  13.536  11.165  1.00  0.78           C  
ATOM   3580  O   GLU A 221      28.524  14.147  10.552  1.00  0.78           O  
ATOM   3581  CB  GLU A 221      31.589  14.734  10.823  1.00  0.78           C  
ATOM   3582  CG  GLU A 221      31.797  15.073  12.317  1.00  0.78           C  
ATOM   3583  CD  GLU A 221      32.684  16.273  12.592  1.00  0.78           C  
ATOM   3584  OE1 GLU A 221      33.104  16.930  11.674  1.00  0.78           O  
ATOM   3585  OE2 GLU A 221      32.951  16.510  13.747  1.00  0.78           O  
ATOM   3586  H   GLU A 221      30.919  13.735   8.452  1.00  0.78           H  
ATOM   3587  HA  GLU A 221      31.341  12.644  11.173  1.00  0.78           H  
ATOM   3588 1HB  GLU A 221      32.548  14.684  10.338  1.00  0.78           H  
ATOM   3589 2HB  GLU A 221      31.035  15.551  10.360  1.00  0.78           H  
ATOM   3590 1HG  GLU A 221      30.822  15.262  12.766  1.00  0.78           H  
ATOM   3591 2HG  GLU A 221      32.221  14.201  12.810  1.00  0.78           H  
ATOM   3592  N   ILE A 222      29.173  12.961  12.346  1.00  0.96           N  
ATOM   3593  CA  ILE A 222      27.850  13.016  12.968  1.00  0.96           C  
ATOM   3594  C   ILE A 222      27.799  13.727  14.352  1.00  0.96           C  
ATOM   3595  O   ILE A 222      28.596  13.402  15.228  1.00  0.96           O  
ATOM   3596  CB  ILE A 222      27.255  11.610  13.091  1.00  0.96           C  
ATOM   3597  CG1 ILE A 222      27.052  10.991  11.745  1.00  0.96           C  
ATOM   3598  CG2 ILE A 222      25.952  11.627  13.850  1.00  0.96           C  
ATOM   3599  CD1 ILE A 222      26.611   9.581  11.867  1.00  0.96           C  
ATOM   3600  H   ILE A 222      29.926  12.473  12.813  1.00  0.96           H  
ATOM   3601  HA  ILE A 222      27.206  13.500  12.262  1.00  0.96           H  
ATOM   3602  HB  ILE A 222      27.962  10.986  13.614  1.00  0.96           H  
ATOM   3603 1HG1 ILE A 222      26.297  11.550  11.207  1.00  0.96           H  
ATOM   3604 2HG1 ILE A 222      27.978  11.019  11.173  1.00  0.96           H  
ATOM   3605 1HG2 ILE A 222      25.562  10.610  13.944  1.00  0.96           H  
ATOM   3606 2HG2 ILE A 222      26.122  12.030  14.833  1.00  0.96           H  
ATOM   3607 3HG2 ILE A 222      25.227  12.243  13.324  1.00  0.96           H  
ATOM   3608 1HD1 ILE A 222      26.444   9.152  10.899  1.00  0.96           H  
ATOM   3609 2HD1 ILE A 222      27.370   9.014  12.391  1.00  0.96           H  
ATOM   3610 3HD1 ILE A 222      25.679   9.552  12.430  1.00  0.96           H  
ATOM   3611  N   PRO A 223      26.920  14.746  14.533  1.00  1.27           N  
ATOM   3612  CA  PRO A 223      26.609  15.482  15.760  1.00  1.27           C  
ATOM   3613  C   PRO A 223      26.052  14.596  16.875  1.00  1.27           C  
ATOM   3614  O   PRO A 223      25.516  13.524  16.623  1.00  1.27           O  
ATOM   3615  CB  PRO A 223      25.538  16.486  15.302  1.00  1.27           C  
ATOM   3616  CG  PRO A 223      25.769  16.661  13.846  1.00  1.27           C  
ATOM   3617  CD  PRO A 223      26.244  15.327  13.355  1.00  1.27           C  
ATOM   3618  HA  PRO A 223      27.512  16.005  16.101  1.00  1.27           H  
ATOM   3619 1HB  PRO A 223      24.535  16.097  15.528  1.00  1.27           H  
ATOM   3620 2HB  PRO A 223      25.647  17.429  15.859  1.00  1.27           H  
ATOM   3621 1HG  PRO A 223      24.838  16.987  13.353  1.00  1.27           H  
ATOM   3622 2HG  PRO A 223      26.509  17.456  13.675  1.00  1.27           H  
ATOM   3623 1HD  PRO A 223      25.399  14.704  13.032  1.00  1.27           H  
ATOM   3624 2HD  PRO A 223      26.968  15.548  12.552  1.00  1.27           H  
ATOM   3625  N   ASN A 224      26.130  15.084  18.111  1.00  1.73           N  
ATOM   3626  CA  ASN A 224      25.595  14.379  19.288  1.00  1.73           C  
ATOM   3627  C   ASN A 224      24.167  14.831  19.616  1.00  1.73           C  
ATOM   3628  O   ASN A 224      23.756  14.811  20.778  1.00  1.73           O  
ATOM   3629  CB  ASN A 224      26.440  14.650  20.517  1.00  1.73           C  
ATOM   3630  CG  ASN A 224      27.789  14.045  20.518  1.00  1.73           C  
ATOM   3631  OD1 ASN A 224      27.956  12.847  20.749  1.00  1.73           O  
ATOM   3632  ND2 ASN A 224      28.789  14.857  20.270  1.00  1.73           N  
ATOM   3633  H   ASN A 224      26.582  15.975  18.257  1.00  1.73           H  
ATOM   3634  HA  ASN A 224      25.566  13.308  19.076  1.00  1.73           H  
ATOM   3635 1HB  ASN A 224      26.548  15.730  20.638  1.00  1.73           H  
ATOM   3636 2HB  ASN A 224      25.906  14.285  21.394  1.00  1.73           H  
ATOM   3637 1HD2 ASN A 224      29.730  14.506  20.262  1.00  1.73           H  
ATOM   3638 2HD2 ASN A 224      28.619  15.827  20.093  1.00  1.73           H  
ATOM   3639  N   LEU A 225      23.458  15.289  18.597  1.00  2.36           N  
ATOM   3640  CA  LEU A 225      22.107  15.803  18.721  1.00  2.36           C  
ATOM   3641  C   LEU A 225      21.065  14.716  18.469  1.00  2.36           C  
ATOM   3642  O   LEU A 225      19.938  14.814  18.954  1.00  2.36           O  
ATOM   3643  OXT LEU A 225      21.269  13.896  17.575  1.00  2.36           O  
ATOM   3644  CB  LEU A 225      21.939  16.939  17.714  1.00  2.36           C  
ATOM   3645  CG  LEU A 225      22.949  18.080  17.878  1.00  2.36           C  
ATOM   3646  CD1 LEU A 225      22.742  19.099  16.775  1.00  2.36           C  
ATOM   3647  CD2 LEU A 225      22.783  18.701  19.251  1.00  2.36           C  
ATOM   3648  H   LEU A 225      23.880  15.256  17.682  1.00  2.36           H  
ATOM   3649  HA  LEU A 225      21.971  16.189  19.730  1.00  2.36           H  
ATOM   3650 1HB  LEU A 225      22.047  16.537  16.708  1.00  2.36           H  
ATOM   3651 2HB  LEU A 225      20.937  17.356  17.817  1.00  2.36           H  
ATOM   3652  HG  LEU A 225      23.959  17.686  17.787  1.00  2.36           H  
ATOM   3653 1HD1 LEU A 225      23.468  19.905  16.883  1.00  2.36           H  
ATOM   3654 2HD1 LEU A 225      22.878  18.617  15.806  1.00  2.36           H  
ATOM   3655 3HD1 LEU A 225      21.735  19.507  16.840  1.00  2.36           H  
ATOM   3656 1HD2 LEU A 225      23.505  19.508  19.376  1.00  2.36           H  
ATOM   3657 2HD2 LEU A 225      21.773  19.100  19.351  1.00  2.36           H  
ATOM   3658 3HD2 LEU A 225      22.950  17.941  20.017  1.00  2.36           H  
TER    3659
ENDMDL

REMARK ID 530881 MODEL 4 2023-06-17_00000029_1_19
PFRMAT TS
TARGET 2023-06-17_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.018  -1.118  -1.237  1.00  2.04           N  
ATOM      2  CA  MET A   1       0.565  -0.156  -2.169  1.00  2.04           C  
ATOM      3  C   MET A   1       0.947   1.119  -1.422  1.00  2.04           C  
ATOM      4  O   MET A   1       0.107   1.990  -1.206  1.00  2.04           O  
ATOM      5  CB  MET A   1      -0.457   0.165  -3.264  1.00  2.04           C  
ATOM      6  CG  MET A   1      -0.883  -0.994  -4.168  1.00  2.04           C  
ATOM      7  SD  MET A   1      -2.113  -0.466  -5.421  1.00  2.04           S  
ATOM      8  CE  MET A   1      -3.579  -0.274  -4.423  1.00  2.04           C  
ATOM      9 1H   MET A   1       0.373  -2.039  -1.443  1.00  2.04           H  
ATOM     10 2H   MET A   1       0.298  -0.846  -0.305  1.00  2.04           H  
ATOM     11 3H   MET A   1      -0.997  -1.120  -1.299  1.00  2.04           H  
ATOM     12  HA  MET A   1       1.465  -0.572  -2.620  1.00  2.04           H  
ATOM     13 1HB  MET A   1      -1.351   0.557  -2.807  1.00  2.04           H  
ATOM     14 2HB  MET A   1      -0.054   0.931  -3.913  1.00  2.04           H  
ATOM     15 1HG  MET A   1      -0.014  -1.398  -4.683  1.00  2.04           H  
ATOM     16 2HG  MET A   1      -1.324  -1.788  -3.562  1.00  2.04           H  
ATOM     17 1HE  MET A   1      -4.403   0.061  -5.034  1.00  2.04           H  
ATOM     18 2HE  MET A   1      -3.830  -1.232  -3.962  1.00  2.04           H  
ATOM     19 3HE  MET A   1      -3.392   0.459  -3.653  1.00  2.04           H  
ATOM     20  N   GLU A   2       2.214   1.227  -1.008  1.00  1.88           N  
ATOM     21  CA  GLU A   2       2.680   2.418  -0.281  1.00  1.88           C  
ATOM     22  C   GLU A   2       3.315   3.483  -1.185  1.00  1.88           C  
ATOM     23  O   GLU A   2       3.526   4.617  -0.768  1.00  1.88           O  
ATOM     24  CB  GLU A   2       3.672   2.033   0.824  1.00  1.88           C  
ATOM     25  CG  GLU A   2       3.075   1.182   1.953  1.00  1.88           C  
ATOM     26  CD  GLU A   2       4.078   0.827   3.037  1.00  1.88           C  
ATOM     27  OE1 GLU A   2       5.208   1.236   2.932  1.00  1.88           O  
ATOM     28  OE2 GLU A   2       3.712   0.134   3.956  1.00  1.88           O  
ATOM     29  H   GLU A   2       2.878   0.487  -1.197  1.00  1.88           H  
ATOM     30  HA  GLU A   2       1.818   2.875   0.202  1.00  1.88           H  
ATOM     31 1HB  GLU A   2       4.505   1.479   0.389  1.00  1.88           H  
ATOM     32 2HB  GLU A   2       4.081   2.940   1.272  1.00  1.88           H  
ATOM     33 1HG  GLU A   2       2.257   1.742   2.410  1.00  1.88           H  
ATOM     34 2HG  GLU A   2       2.661   0.268   1.530  1.00  1.88           H  
ATOM     35  N   ASN A   3       3.527   3.159  -2.460  1.00  1.66           N  
ATOM     36  CA  ASN A   3       4.211   4.068  -3.393  1.00  1.66           C  
ATOM     37  C   ASN A   3       3.249   5.097  -3.973  1.00  1.66           C  
ATOM     38  O   ASN A   3       3.613   5.954  -4.779  1.00  1.66           O  
ATOM     39  CB  ASN A   3       4.876   3.268  -4.491  1.00  1.66           C  
ATOM     40  CG  ASN A   3       6.060   2.483  -3.981  1.00  1.66           C  
ATOM     41  OD1 ASN A   3       6.721   2.879  -3.013  1.00  1.66           O  
ATOM     42  ND2 ASN A   3       6.336   1.372  -4.611  1.00  1.66           N  
ATOM     43  H   ASN A   3       3.277   2.235  -2.775  1.00  1.66           H  
ATOM     44  HA  ASN A   3       4.981   4.614  -2.844  1.00  1.66           H  
ATOM     45 1HB  ASN A   3       4.153   2.579  -4.927  1.00  1.66           H  
ATOM     46 2HB  ASN A   3       5.210   3.940  -5.282  1.00  1.66           H  
ATOM     47 1HD2 ASN A   3       7.109   0.808  -4.316  1.00  1.66           H  
ATOM     48 2HD2 ASN A   3       5.778   1.085  -5.389  1.00  1.66           H  
ATOM     49  N   VAL A   4       2.017   4.989  -3.520  1.00  1.43           N  
ATOM     50  CA  VAL A   4       0.901   5.839  -3.843  1.00  1.43           C  
ATOM     51  C   VAL A   4       0.377   6.531  -2.575  1.00  1.43           C  
ATOM     52  O   VAL A   4      -0.715   7.106  -2.570  1.00  1.43           O  
ATOM     53  CB  VAL A   4      -0.186   4.993  -4.512  1.00  1.43           C  
ATOM     54  CG1 VAL A   4       0.252   4.483  -5.877  1.00  1.43           C  
ATOM     55  CG2 VAL A   4      -0.387   3.795  -3.656  1.00  1.43           C  
ATOM     56  H   VAL A   4       1.841   4.238  -2.871  1.00  1.43           H  
ATOM     57  HA  VAL A   4       1.231   6.603  -4.547  1.00  1.43           H  
ATOM     58  HB  VAL A   4      -1.102   5.582  -4.614  1.00  1.43           H  
ATOM     59 1HG1 VAL A   4      -0.541   3.864  -6.309  1.00  1.43           H  
ATOM     60 2HG1 VAL A   4       0.446   5.335  -6.530  1.00  1.43           H  
ATOM     61 3HG1 VAL A   4       1.157   3.891  -5.777  1.00  1.43           H  
ATOM     62 1HG2 VAL A   4      -1.160   3.158  -4.085  1.00  1.43           H  
ATOM     63 2HG2 VAL A   4       0.548   3.247  -3.600  1.00  1.43           H  
ATOM     64 3HG2 VAL A   4      -0.658   4.088  -2.666  1.00  1.43           H  
ATOM     65  N   LEU A   5       1.166   6.472  -1.493  1.00  1.21           N  
ATOM     66  CA  LEU A   5       0.827   7.136  -0.237  1.00  1.21           C  
ATOM     67  C   LEU A   5       1.974   7.990   0.299  1.00  1.21           C  
ATOM     68  O   LEU A   5       2.704   7.587   1.206  1.00  1.21           O  
ATOM     69  CB  LEU A   5       0.415   6.098   0.810  1.00  1.21           C  
ATOM     70  CG  LEU A   5      -0.859   5.342   0.512  1.00  1.21           C  
ATOM     71  CD1 LEU A   5      -0.992   4.217   1.415  1.00  1.21           C  
ATOM     72  CD2 LEU A   5      -2.019   6.268   0.710  1.00  1.21           C  
ATOM     73  H   LEU A   5       2.047   5.959  -1.523  1.00  1.21           H  
ATOM     74  HA  LEU A   5      -0.023   7.792  -0.414  1.00  1.21           H  
ATOM     75 1HB  LEU A   5       1.221   5.367   0.901  1.00  1.21           H  
ATOM     76 2HB  LEU A   5       0.297   6.593   1.772  1.00  1.21           H  
ATOM     77  HG  LEU A   5      -0.847   4.962  -0.500  1.00  1.21           H  
ATOM     78 1HD1 LEU A   5      -1.918   3.709   1.179  1.00  1.21           H  
ATOM     79 2HD1 LEU A   5      -0.154   3.549   1.265  1.00  1.21           H  
ATOM     80 3HD1 LEU A   5      -1.006   4.566   2.442  1.00  1.21           H  
ATOM     81 1HD2 LEU A   5      -2.922   5.722   0.521  1.00  1.21           H  
ATOM     82 2HD2 LEU A   5      -2.027   6.631   1.735  1.00  1.21           H  
ATOM     83 3HD2 LEU A   5      -1.938   7.117   0.022  1.00  1.21           H  
ATOM     84  N   LYS A   6       2.119   9.201  -0.223  1.00  1.04           N  
ATOM     85  CA  LYS A   6       3.234  10.070   0.161  1.00  1.04           C  
ATOM     86  C   LYS A   6       2.884  10.827   1.437  1.00  1.04           C  
ATOM     87  O   LYS A   6       2.682  12.041   1.424  1.00  1.04           O  
ATOM     88  CB  LYS A   6       3.507  11.040  -0.978  1.00  1.04           C  
ATOM     89  CG  LYS A   6       3.954  10.354  -2.266  1.00  1.04           C  
ATOM     90  CD  LYS A   6       4.126  11.348  -3.400  1.00  1.04           C  
ATOM     91  CE  LYS A   6       4.543  10.649  -4.688  1.00  1.04           C  
ATOM     92  NZ  LYS A   6       4.675  11.610  -5.820  1.00  1.04           N  
ATOM     93  H   LYS A   6       1.476   9.507  -0.935  1.00  1.04           H  
ATOM     94  HA  LYS A   6       4.116   9.455   0.350  1.00  1.04           H  
ATOM     95 1HB  LYS A   6       2.603  11.615  -1.194  1.00  1.04           H  
ATOM     96 2HB  LYS A   6       4.283  11.745  -0.680  1.00  1.04           H  
ATOM     97 1HG  LYS A   6       4.900   9.839  -2.096  1.00  1.04           H  
ATOM     98 2HG  LYS A   6       3.206   9.613  -2.559  1.00  1.04           H  
ATOM     99 1HD  LYS A   6       3.180  11.869  -3.570  1.00  1.04           H  
ATOM    100 2HD  LYS A   6       4.884  12.084  -3.131  1.00  1.04           H  
ATOM    101 1HE  LYS A   6       5.500  10.153  -4.531  1.00  1.04           H  
ATOM    102 2HE  LYS A   6       3.794   9.899  -4.946  1.00  1.04           H  
ATOM    103 1HZ  LYS A   6       4.951  11.114  -6.655  1.00  1.04           H  
ATOM    104 2HZ  LYS A   6       3.784  12.066  -5.976  1.00  1.04           H  
ATOM    105 3HZ  LYS A   6       5.374  12.305  -5.595  1.00  1.04           H  
ATOM    106  N   ASN A   7       2.769  10.079   2.525  1.00  0.92           N  
ATOM    107  CA  ASN A   7       2.264  10.606   3.786  1.00  0.92           C  
ATOM    108  C   ASN A   7       2.551   9.730   5.011  1.00  0.92           C  
ATOM    109  O   ASN A   7       3.051   8.605   4.908  1.00  0.92           O  
ATOM    110  CB  ASN A   7       0.779  10.746   3.646  1.00  0.92           C  
ATOM    111  CG  ASN A   7       0.308   9.427   3.237  1.00  0.92           C  
ATOM    112  OD1 ASN A   7       0.829   8.442   3.747  1.00  0.92           O  
ATOM    113  ND2 ASN A   7      -0.651   9.353   2.410  1.00  0.92           N  
ATOM    114  H   ASN A   7       2.982   9.087   2.422  1.00  0.92           H  
ATOM    115  HA  ASN A   7       2.722  11.581   3.959  1.00  0.92           H  
ATOM    116 1HB  ASN A   7       0.315  11.040   4.586  1.00  0.92           H  
ATOM    117 2HB  ASN A   7       0.514  11.487   2.885  1.00  0.92           H  
ATOM    118 1HD2 ASN A   7      -1.013   8.464   2.137  1.00  0.92           H  
ATOM    119 2HD2 ASN A   7      -1.082  10.204   2.096  1.00  0.92           H  
ATOM    120  N   ASP A   8       2.052  10.182   6.168  1.00  0.84           N  
ATOM    121  CA  ASP A   8       2.174   9.450   7.435  1.00  0.84           C  
ATOM    122  C   ASP A   8       1.145   8.317   7.550  1.00  0.84           C  
ATOM    123  O   ASP A   8       1.008   7.687   8.597  1.00  0.84           O  
ATOM    124  CB  ASP A   8       2.016  10.404   8.643  1.00  0.84           C  
ATOM    125  CG  ASP A   8       0.599  11.017   8.783  1.00  0.84           C  
ATOM    126  OD1 ASP A   8      -0.249  10.635   8.022  1.00  0.84           O  
ATOM    127  OD2 ASP A   8       0.371  11.881   9.627  1.00  0.84           O  
ATOM    128  H   ASP A   8       1.625  11.095   6.182  1.00  0.84           H  
ATOM    129  HA  ASP A   8       3.169   9.006   7.478  1.00  0.84           H  
ATOM    130 1HB  ASP A   8       2.247   9.858   9.559  1.00  0.84           H  
ATOM    131 2HB  ASP A   8       2.741  11.215   8.560  1.00  0.84           H  
ATOM    132  N   TRP A   9       0.400   8.061   6.472  1.00  0.80           N  
ATOM    133  CA  TRP A   9      -0.585   7.005   6.474  1.00  0.80           C  
ATOM    134  C   TRP A   9       0.126   5.691   6.281  1.00  0.80           C  
ATOM    135  O   TRP A   9      -0.330   4.656   6.764  1.00  0.80           O  
ATOM    136  CB  TRP A   9      -1.648   7.211   5.377  1.00  0.80           C  
ATOM    137  CG  TRP A   9      -2.666   8.300   5.613  1.00  0.80           C  
ATOM    138  CD1 TRP A   9      -2.587   9.590   5.241  1.00  0.80           C  
ATOM    139  CD2 TRP A   9      -3.965   8.154   6.181  1.00  0.80           C  
ATOM    140  NE1 TRP A   9      -3.709  10.250   5.582  1.00  0.80           N  
ATOM    141  CE2 TRP A   9      -4.556   9.412   6.162  1.00  0.80           C  
ATOM    142  CE3 TRP A   9      -4.670   7.089   6.684  1.00  0.80           C  
ATOM    143  CZ2 TRP A   9      -5.804   9.634   6.655  1.00  0.80           C  
ATOM    144  CZ3 TRP A   9      -5.919   7.309   7.179  1.00  0.80           C  
ATOM    145  CH2 TRP A   9      -6.471   8.548   7.169  1.00  0.80           C  
ATOM    146  H   TRP A   9       0.564   8.565   5.613  1.00  0.80           H  
ATOM    147  HA  TRP A   9      -1.058   6.995   7.430  1.00  0.80           H  
ATOM    148 1HB  TRP A   9      -1.197   7.343   4.420  1.00  0.80           H  
ATOM    149 2HB  TRP A   9      -2.209   6.309   5.313  1.00  0.80           H  
ATOM    150  HD1 TRP A   9      -1.767  10.049   4.752  1.00  0.80           H  
ATOM    151  HE1 TRP A   9      -3.884  11.241   5.394  1.00  0.80           H  
ATOM    152  HE3 TRP A   9      -4.236   6.100   6.704  1.00  0.80           H  
ATOM    153  HZ2 TRP A   9      -6.260  10.622   6.642  1.00  0.80           H  
ATOM    154  HZ3 TRP A   9      -6.464   6.456   7.596  1.00  0.80           H  
ATOM    155  HH2 TRP A   9      -7.458   8.672   7.568  1.00  0.80           H  
ATOM    156  N   GLY A  10       1.285   5.744   5.619  1.00  0.79           N  
ATOM    157  CA  GLY A  10       2.083   4.561   5.321  1.00  0.79           C  
ATOM    158  C   GLY A  10       2.097   3.547   6.473  1.00  0.79           C  
ATOM    159  O   GLY A  10       1.411   2.527   6.391  1.00  0.79           O  
ATOM    160  H   GLY A  10       1.637   6.655   5.298  1.00  0.79           H  
ATOM    161 1HA  GLY A  10       1.682   4.083   4.425  1.00  0.79           H  
ATOM    162 2HA  GLY A  10       3.101   4.863   5.073  1.00  0.79           H  
ATOM    163  N   PRO A  11       2.816   3.833   7.578  1.00  0.80           N  
ATOM    164  CA  PRO A  11       3.023   2.968   8.727  1.00  0.80           C  
ATOM    165  C   PRO A  11       1.761   2.577   9.492  1.00  0.80           C  
ATOM    166  O   PRO A  11       1.797   1.621  10.266  1.00  0.80           O  
ATOM    167  CB  PRO A  11       3.964   3.803   9.612  1.00  0.80           C  
ATOM    168  CG  PRO A  11       3.759   5.226   9.180  1.00  0.80           C  
ATOM    169  CD  PRO A  11       3.505   5.148   7.708  1.00  0.80           C  
ATOM    170  HA  PRO A  11       3.545   2.063   8.387  1.00  0.80           H  
ATOM    171 1HB  PRO A  11       3.708   3.648  10.670  1.00  0.80           H  
ATOM    172 2HB  PRO A  11       5.001   3.463   9.481  1.00  0.80           H  
ATOM    173 1HG  PRO A  11       2.909   5.675   9.720  1.00  0.80           H  
ATOM    174 2HG  PRO A  11       4.644   5.830   9.428  1.00  0.80           H  
ATOM    175 1HD  PRO A  11       2.884   5.989   7.475  1.00  0.80           H  
ATOM    176 2HD  PRO A  11       4.447   5.155   7.144  1.00  0.80           H  
ATOM    177  N   LEU A  12       0.657   3.311   9.329  1.00  0.82           N  
ATOM    178  CA  LEU A  12      -0.554   2.959  10.061  1.00  0.82           C  
ATOM    179  C   LEU A  12      -1.418   2.035   9.211  1.00  0.82           C  
ATOM    180  O   LEU A  12      -2.052   1.107   9.724  1.00  0.82           O  
ATOM    181  CB  LEU A  12      -1.305   4.216  10.508  1.00  0.82           C  
ATOM    182  CG  LEU A  12      -0.834   4.789  11.874  1.00  0.82           C  
ATOM    183  CD1 LEU A  12       0.584   5.327  11.721  1.00  0.82           C  
ATOM    184  CD2 LEU A  12      -1.783   5.869  12.363  1.00  0.82           C  
ATOM    185  H   LEU A  12       0.619   4.071   8.654  1.00  0.82           H  
ATOM    186  HA  LEU A  12      -0.269   2.416  10.960  1.00  0.82           H  
ATOM    187 1HB  LEU A  12      -1.126   4.977   9.759  1.00  0.82           H  
ATOM    188 2HB  LEU A  12      -2.361   4.010  10.563  1.00  0.82           H  
ATOM    189  HG  LEU A  12      -0.815   3.982  12.607  1.00  0.82           H  
ATOM    190 1HD1 LEU A  12       0.933   5.712  12.677  1.00  0.82           H  
ATOM    191 2HD1 LEU A  12       1.240   4.536  11.398  1.00  0.82           H  
ATOM    192 3HD1 LEU A  12       0.590   6.133  10.979  1.00  0.82           H  
ATOM    193 1HD2 LEU A  12      -1.441   6.241  13.328  1.00  0.82           H  
ATOM    194 2HD2 LEU A  12      -1.795   6.678  11.666  1.00  0.82           H  
ATOM    195 3HD2 LEU A  12      -2.790   5.458  12.469  1.00  0.82           H  
ATOM    196  N   LEU A  13      -1.397   2.250   7.894  1.00  0.86           N  
ATOM    197  CA  LEU A  13      -2.142   1.405   6.973  1.00  0.86           C  
ATOM    198  C   LEU A  13      -1.302   0.190   6.612  1.00  0.86           C  
ATOM    199  O   LEU A  13      -1.826  -0.817   6.136  1.00  0.86           O  
ATOM    200  CB  LEU A  13      -2.500   2.155   5.695  1.00  0.86           C  
ATOM    201  CG  LEU A  13      -3.427   3.353   5.847  1.00  0.86           C  
ATOM    202  CD1 LEU A  13      -3.558   4.042   4.516  1.00  0.86           C  
ATOM    203  CD2 LEU A  13      -4.787   2.889   6.332  1.00  0.86           C  
ATOM    204  H   LEU A  13      -0.865   3.034   7.514  1.00  0.86           H  
ATOM    205  HA  LEU A  13      -3.057   1.071   7.459  1.00  0.86           H  
ATOM    206 1HB  LEU A  13      -1.570   2.512   5.243  1.00  0.86           H  
ATOM    207 2HB  LEU A  13      -2.972   1.455   5.015  1.00  0.86           H  
ATOM    208  HG  LEU A  13      -2.995   4.054   6.566  1.00  0.86           H  
ATOM    209 1HD1 LEU A  13      -4.213   4.899   4.619  1.00  0.86           H  
ATOM    210 2HD1 LEU A  13      -2.578   4.363   4.182  1.00  0.86           H  
ATOM    211 3HD1 LEU A  13      -3.967   3.357   3.800  1.00  0.86           H  
ATOM    212 1HD2 LEU A  13      -5.445   3.746   6.450  1.00  0.86           H  
ATOM    213 2HD2 LEU A  13      -5.220   2.193   5.610  1.00  0.86           H  
ATOM    214 3HD2 LEU A  13      -4.666   2.390   7.280  1.00  0.86           H  
ATOM    215  N   ALA A  14      -0.013   0.227   6.971  1.00  0.90           N  
ATOM    216  CA  ALA A  14       0.904  -0.868   6.695  1.00  0.90           C  
ATOM    217  C   ALA A  14       0.372  -2.174   7.266  1.00  0.90           C  
ATOM    218  O   ALA A  14       0.509  -3.220   6.640  1.00  0.90           O  
ATOM    219  CB  ALA A  14       2.274  -0.575   7.279  1.00  0.90           C  
ATOM    220  H   ALA A  14       0.374   1.093   7.339  1.00  0.90           H  
ATOM    221  HA  ALA A  14       1.002  -0.968   5.620  1.00  0.90           H  
ATOM    222 1HB  ALA A  14       2.951  -1.398   7.042  1.00  0.90           H  
ATOM    223 2HB  ALA A  14       2.659   0.345   6.843  1.00  0.90           H  
ATOM    224 3HB  ALA A  14       2.197  -0.465   8.359  1.00  0.90           H  
ATOM    225  N   THR A  15      -0.295  -2.124   8.418  1.00  0.94           N  
ATOM    226  CA  THR A  15      -0.845  -3.342   8.999  1.00  0.94           C  
ATOM    227  C   THR A  15      -1.843  -3.996   8.051  1.00  0.94           C  
ATOM    228  O   THR A  15      -1.914  -5.218   7.965  1.00  0.94           O  
ATOM    229  CB  THR A  15      -1.539  -3.092  10.346  1.00  0.94           C  
ATOM    230  OG1 THR A  15      -0.589  -2.607  11.305  1.00  0.94           O  
ATOM    231  CG2 THR A  15      -2.181  -4.375  10.853  1.00  0.94           C  
ATOM    232  H   THR A  15      -0.408  -1.234   8.892  1.00  0.94           H  
ATOM    233  HA  THR A  15      -0.025  -4.047   9.160  1.00  0.94           H  
ATOM    234  HB  THR A  15      -2.314  -2.336  10.210  1.00  0.94           H  
ATOM    235  HG1 THR A  15      -0.232  -1.765  11.006  1.00  0.94           H  
ATOM    236 1HG2 THR A  15      -2.679  -4.183  11.803  1.00  0.94           H  
ATOM    237 2HG2 THR A  15      -2.910  -4.727  10.125  1.00  0.94           H  
ATOM    238 3HG2 THR A  15      -1.413  -5.134  10.994  1.00  0.94           H  
ATOM    239  N   GLU A  16      -2.666  -3.181   7.389  1.00  0.98           N  
ATOM    240  CA  GLU A  16      -3.681  -3.686   6.481  1.00  0.98           C  
ATOM    241  C   GLU A  16      -2.995  -4.197   5.222  1.00  0.98           C  
ATOM    242  O   GLU A  16      -3.327  -5.251   4.688  1.00  0.98           O  
ATOM    243  CB  GLU A  16      -4.670  -2.566   6.122  1.00  0.98           C  
ATOM    244  CG  GLU A  16      -5.890  -2.990   5.287  1.00  0.98           C  
ATOM    245  CD  GLU A  16      -6.836  -3.938   6.029  1.00  0.98           C  
ATOM    246  OE1 GLU A  16      -6.778  -3.996   7.248  1.00  0.98           O  
ATOM    247  OE2 GLU A  16      -7.598  -4.613   5.381  1.00  0.98           O  
ATOM    248  H   GLU A  16      -2.529  -2.180   7.452  1.00  0.98           H  
ATOM    249  HA  GLU A  16      -4.208  -4.509   6.954  1.00  0.98           H  
ATOM    250 1HB  GLU A  16      -5.027  -2.097   7.034  1.00  0.98           H  
ATOM    251 2HB  GLU A  16      -4.147  -1.797   5.550  1.00  0.98           H  
ATOM    252 1HG  GLU A  16      -6.447  -2.094   5.003  1.00  0.98           H  
ATOM    253 2HG  GLU A  16      -5.539  -3.467   4.374  1.00  0.98           H  
ATOM    254  N   PHE A  17      -1.981  -3.462   4.786  1.00  1.03           N  
ATOM    255  CA  PHE A  17      -1.256  -3.768   3.562  1.00  1.03           C  
ATOM    256  C   PHE A  17      -0.567  -5.123   3.629  1.00  1.03           C  
ATOM    257  O   PHE A  17      -0.476  -5.844   2.634  1.00  1.03           O  
ATOM    258  CB  PHE A  17      -0.240  -2.684   3.271  1.00  1.03           C  
ATOM    259  CG  PHE A  17      -0.885  -1.396   2.939  1.00  1.03           C  
ATOM    260  CD1 PHE A  17      -2.199  -1.375   2.565  1.00  1.03           C  
ATOM    261  CD2 PHE A  17      -0.199  -0.206   3.011  1.00  1.03           C  
ATOM    262  CE1 PHE A  17      -2.823  -0.213   2.256  1.00  1.03           C  
ATOM    263  CE2 PHE A  17      -0.825   0.968   2.707  1.00  1.03           C  
ATOM    264  CZ  PHE A  17      -2.152   0.960   2.320  1.00  1.03           C  
ATOM    265  H   PHE A  17      -1.744  -2.617   5.304  1.00  1.03           H  
ATOM    266  HA  PHE A  17      -1.970  -3.790   2.756  1.00  1.03           H  
ATOM    267 1HB  PHE A  17       0.401  -2.548   4.125  1.00  1.03           H  
ATOM    268 2HB  PHE A  17       0.386  -2.982   2.436  1.00  1.03           H  
ATOM    269  HD1 PHE A  17      -2.747  -2.308   2.519  1.00  1.03           H  
ATOM    270  HD2 PHE A  17       0.851  -0.204   3.320  1.00  1.03           H  
ATOM    271  HE1 PHE A  17      -3.861  -0.231   1.959  1.00  1.03           H  
ATOM    272  HE2 PHE A  17      -0.273   1.895   2.778  1.00  1.03           H  
ATOM    273  HZ  PHE A  17      -2.668   1.878   2.078  1.00  1.03           H  
ATOM    274  N   GLU A  18      -0.096  -5.484   4.820  1.00  1.07           N  
ATOM    275  CA  GLU A  18       0.591  -6.750   5.025  1.00  1.07           C  
ATOM    276  C   GLU A  18      -0.359  -7.957   5.136  1.00  1.07           C  
ATOM    277  O   GLU A  18       0.108  -9.101   5.240  1.00  1.07           O  
ATOM    278  CB  GLU A  18       1.481  -6.679   6.271  1.00  1.07           C  
ATOM    279  CG  GLU A  18       2.692  -5.739   6.139  1.00  1.07           C  
ATOM    280  CD  GLU A  18       3.543  -5.647   7.397  1.00  1.07           C  
ATOM    281  OE1 GLU A  18       3.218  -6.286   8.372  1.00  1.07           O  
ATOM    282  OE2 GLU A  18       4.522  -4.935   7.373  1.00  1.07           O  
ATOM    283  H   GLU A  18      -0.173  -4.826   5.597  1.00  1.07           H  
ATOM    284  HA  GLU A  18       1.237  -6.916   4.164  1.00  1.07           H  
ATOM    285 1HB  GLU A  18       0.880  -6.325   7.116  1.00  1.07           H  
ATOM    286 2HB  GLU A  18       1.845  -7.674   6.519  1.00  1.07           H  
ATOM    287 1HG  GLU A  18       3.316  -6.100   5.324  1.00  1.07           H  
ATOM    288 2HG  GLU A  18       2.342  -4.747   5.868  1.00  1.07           H  
ATOM    289  N   LYS A  19      -1.676  -7.726   5.122  1.00  1.09           N  
ATOM    290  CA  LYS A  19      -2.639  -8.818   5.183  1.00  1.09           C  
ATOM    291  C   LYS A  19      -2.825  -9.410   3.794  1.00  1.09           C  
ATOM    292  O   LYS A  19      -2.801  -8.690   2.791  1.00  1.09           O  
ATOM    293  CB  LYS A  19      -3.997  -8.338   5.695  1.00  1.09           C  
ATOM    294  CG  LYS A  19      -4.036  -7.871   7.121  1.00  1.09           C  
ATOM    295  CD  LYS A  19      -5.428  -7.369   7.450  1.00  1.09           C  
ATOM    296  CE  LYS A  19      -5.538  -6.836   8.862  1.00  1.09           C  
ATOM    297  NZ  LYS A  19      -6.884  -6.226   9.093  1.00  1.09           N  
ATOM    298  H   LYS A  19      -2.033  -6.775   5.034  1.00  1.09           H  
ATOM    299  HA  LYS A  19      -2.255  -9.594   5.845  1.00  1.09           H  
ATOM    300 1HB  LYS A  19      -4.341  -7.508   5.078  1.00  1.09           H  
ATOM    301 2HB  LYS A  19      -4.725  -9.139   5.590  1.00  1.09           H  
ATOM    302 1HG  LYS A  19      -3.768  -8.686   7.792  1.00  1.09           H  
ATOM    303 2HG  LYS A  19      -3.328  -7.065   7.249  1.00  1.09           H  
ATOM    304 1HD  LYS A  19      -5.686  -6.565   6.753  1.00  1.09           H  
ATOM    305 2HD  LYS A  19      -6.146  -8.174   7.320  1.00  1.09           H  
ATOM    306 1HE  LYS A  19      -5.388  -7.648   9.569  1.00  1.09           H  
ATOM    307 2HE  LYS A  19      -4.772  -6.076   9.023  1.00  1.09           H  
ATOM    308 1HZ  LYS A  19      -6.945  -5.868  10.029  1.00  1.09           H  
ATOM    309 2HZ  LYS A  19      -6.996  -5.444   8.413  1.00  1.09           H  
ATOM    310 3HZ  LYS A  19      -7.606  -6.910   8.945  1.00  1.09           H  
ATOM    311  N   GLU A  20      -3.102 -10.705   3.730  1.00  1.11           N  
ATOM    312  CA  GLU A  20      -3.342 -11.336   2.438  1.00  1.11           C  
ATOM    313  C   GLU A  20      -4.567 -10.751   1.748  1.00  1.11           C  
ATOM    314  O   GLU A  20      -4.590 -10.620   0.527  1.00  1.11           O  
ATOM    315  CB  GLU A  20      -3.485 -12.847   2.593  1.00  1.11           C  
ATOM    316  CG  GLU A  20      -3.637 -13.611   1.275  1.00  1.11           C  
ATOM    317  CD  GLU A  20      -2.404 -13.592   0.334  1.00  1.11           C  
ATOM    318  OE1 GLU A  20      -1.299 -13.299   0.762  1.00  1.11           O  
ATOM    319  OE2 GLU A  20      -2.592 -13.884  -0.824  1.00  1.11           O  
ATOM    320  H   GLU A  20      -3.117 -11.260   4.575  1.00  1.11           H  
ATOM    321  HA  GLU A  20      -2.486 -11.142   1.799  1.00  1.11           H  
ATOM    322 1HB  GLU A  20      -2.614 -13.244   3.113  1.00  1.11           H  
ATOM    323 2HB  GLU A  20      -4.359 -13.066   3.206  1.00  1.11           H  
ATOM    324 1HG  GLU A  20      -3.895 -14.646   1.495  1.00  1.11           H  
ATOM    325 2HG  GLU A  20      -4.475 -13.164   0.750  1.00  1.11           H  
ATOM    326  N   TYR A  21      -5.593 -10.403   2.522  1.00  1.10           N  
ATOM    327  CA  TYR A  21      -6.813  -9.870   1.932  1.00  1.10           C  
ATOM    328  C   TYR A  21      -6.475  -8.629   1.106  1.00  1.10           C  
ATOM    329  O   TYR A  21      -6.890  -8.502  -0.049  1.00  1.10           O  
ATOM    330  CB  TYR A  21      -7.836  -9.524   3.006  1.00  1.10           C  
ATOM    331  CG  TYR A  21      -9.160  -9.095   2.442  1.00  1.10           C  
ATOM    332  CD1 TYR A  21     -10.018 -10.093   2.017  1.00  1.10           C  
ATOM    333  CD2 TYR A  21      -9.535  -7.758   2.339  1.00  1.10           C  
ATOM    334  CE1 TYR A  21     -11.238  -9.788   1.495  1.00  1.10           C  
ATOM    335  CE2 TYR A  21     -10.779  -7.448   1.808  1.00  1.10           C  
ATOM    336  CZ  TYR A  21     -11.627  -8.479   1.387  1.00  1.10           C  
ATOM    337  OH  TYR A  21     -12.858  -8.215   0.858  1.00  1.10           O  
ATOM    338  H   TYR A  21      -5.521 -10.524   3.520  1.00  1.10           H  
ATOM    339  HA  TYR A  21      -7.235 -10.617   1.259  1.00  1.10           H  
ATOM    340 1HB  TYR A  21      -8.000 -10.389   3.648  1.00  1.10           H  
ATOM    341 2HB  TYR A  21      -7.452  -8.717   3.632  1.00  1.10           H  
ATOM    342  HD1 TYR A  21      -9.714 -11.136   2.101  1.00  1.10           H  
ATOM    343  HD2 TYR A  21      -8.862  -6.964   2.672  1.00  1.10           H  
ATOM    344  HE1 TYR A  21     -11.903 -10.585   1.165  1.00  1.10           H  
ATOM    345  HE2 TYR A  21     -11.087  -6.407   1.723  1.00  1.10           H  
ATOM    346  HH  TYR A  21     -13.316  -9.045   0.687  1.00  1.10           H  
ATOM    347  N   TYR A  22      -5.737  -7.694   1.715  1.00  1.08           N  
ATOM    348  CA  TYR A  22      -5.325  -6.487   1.015  1.00  1.08           C  
ATOM    349  C   TYR A  22      -4.538  -6.840  -0.227  1.00  1.08           C  
ATOM    350  O   TYR A  22      -4.735  -6.239  -1.279  1.00  1.08           O  
ATOM    351  CB  TYR A  22      -4.491  -5.538   1.835  1.00  1.08           C  
ATOM    352  CG  TYR A  22      -4.120  -4.348   0.992  1.00  1.08           C  
ATOM    353  CD1 TYR A  22      -4.996  -3.269   0.840  1.00  1.08           C  
ATOM    354  CD2 TYR A  22      -2.914  -4.360   0.327  1.00  1.08           C  
ATOM    355  CE1 TYR A  22      -4.628  -2.199   0.039  1.00  1.08           C  
ATOM    356  CE2 TYR A  22      -2.551  -3.315  -0.456  1.00  1.08           C  
ATOM    357  CZ  TYR A  22      -3.386  -2.232  -0.603  1.00  1.08           C  
ATOM    358  OH  TYR A  22      -2.974  -1.189  -1.370  1.00  1.08           O  
ATOM    359  H   TYR A  22      -5.426  -7.843   2.664  1.00  1.08           H  
ATOM    360  HA  TYR A  22      -6.221  -5.954   0.702  1.00  1.08           H  
ATOM    361 1HB  TYR A  22      -5.047  -5.200   2.709  1.00  1.08           H  
ATOM    362 2HB  TYR A  22      -3.575  -6.033   2.178  1.00  1.08           H  
ATOM    363  HD1 TYR A  22      -5.957  -3.266   1.357  1.00  1.08           H  
ATOM    364  HD2 TYR A  22      -2.242  -5.216   0.443  1.00  1.08           H  
ATOM    365  HE1 TYR A  22      -5.294  -1.343  -0.079  1.00  1.08           H  
ATOM    366  HE2 TYR A  22      -1.593  -3.342  -0.960  1.00  1.08           H  
ATOM    367  HH  TYR A  22      -3.599  -0.463  -1.276  1.00  1.08           H  
ATOM    368  N   ARG A  23      -3.589  -7.766  -0.109  1.00  1.04           N  
ATOM    369  CA  ARG A  23      -2.802  -8.114  -1.279  1.00  1.04           C  
ATOM    370  C   ARG A  23      -3.704  -8.622  -2.407  1.00  1.04           C  
ATOM    371  O   ARG A  23      -3.522  -8.237  -3.563  1.00  1.04           O  
ATOM    372  CB  ARG A  23      -1.752  -9.155  -0.925  1.00  1.04           C  
ATOM    373  CG  ARG A  23      -0.592  -8.613  -0.099  1.00  1.04           C  
ATOM    374  CD  ARG A  23       0.549  -9.582  -0.007  1.00  1.04           C  
ATOM    375  NE  ARG A  23       0.233 -10.742   0.825  1.00  1.04           N  
ATOM    376  CZ  ARG A  23       0.430 -10.783   2.153  1.00  1.04           C  
ATOM    377  NH1 ARG A  23       0.936  -9.762   2.776  1.00  1.04           N  
ATOM    378  NH2 ARG A  23       0.100 -11.863   2.818  1.00  1.04           N  
ATOM    379  H   ARG A  23      -3.420  -8.225   0.791  1.00  1.04           H  
ATOM    380  HA  ARG A  23      -2.287  -7.217  -1.622  1.00  1.04           H  
ATOM    381 1HB  ARG A  23      -2.216  -9.960  -0.359  1.00  1.04           H  
ATOM    382 2HB  ARG A  23      -1.346  -9.591  -1.837  1.00  1.04           H  
ATOM    383 1HG  ARG A  23      -0.229  -7.690  -0.547  1.00  1.04           H  
ATOM    384 2HG  ARG A  23      -0.946  -8.404   0.917  1.00  1.04           H  
ATOM    385 1HD  ARG A  23       0.802  -9.940  -1.004  1.00  1.04           H  
ATOM    386 2HD  ARG A  23       1.409  -9.079   0.428  1.00  1.04           H  
ATOM    387  HE  ARG A  23      -0.193 -11.582   0.401  1.00  1.04           H  
ATOM    388 1HH1 ARG A  23       1.179  -8.926   2.269  1.00  1.04           H  
ATOM    389 2HH1 ARG A  23       1.036  -9.799   3.796  1.00  1.04           H  
ATOM    390 1HH2 ARG A  23      -0.316 -12.643   2.294  1.00  1.04           H  
ATOM    391 2HH2 ARG A  23       0.236 -11.912   3.816  1.00  1.04           H  
ATOM    392  N   LYS A  24      -4.727  -9.420  -2.075  1.00  1.00           N  
ATOM    393  CA  LYS A  24      -5.646  -9.896  -3.105  1.00  1.00           C  
ATOM    394  C   LYS A  24      -6.391  -8.723  -3.738  1.00  1.00           C  
ATOM    395  O   LYS A  24      -6.584  -8.689  -4.956  1.00  1.00           O  
ATOM    396  CB  LYS A  24      -6.644 -10.910  -2.535  1.00  1.00           C  
ATOM    397  CG  LYS A  24      -6.054 -12.285  -2.190  1.00  1.00           C  
ATOM    398  CD  LYS A  24      -7.132 -13.209  -1.613  1.00  1.00           C  
ATOM    399  CE  LYS A  24      -6.589 -14.603  -1.320  1.00  1.00           C  
ATOM    400  NZ  LYS A  24      -7.630 -15.490  -0.717  1.00  1.00           N  
ATOM    401  H   LYS A  24      -4.841  -9.723  -1.106  1.00  1.00           H  
ATOM    402  HA  LYS A  24      -5.064 -10.386  -3.884  1.00  1.00           H  
ATOM    403 1HB  LYS A  24      -7.079 -10.506  -1.622  1.00  1.00           H  
ATOM    404 2HB  LYS A  24      -7.456 -11.058  -3.244  1.00  1.00           H  
ATOM    405 1HG  LYS A  24      -5.632 -12.739  -3.085  1.00  1.00           H  
ATOM    406 2HG  LYS A  24      -5.254 -12.163  -1.456  1.00  1.00           H  
ATOM    407 1HD  LYS A  24      -7.505 -12.776  -0.682  1.00  1.00           H  
ATOM    408 2HD  LYS A  24      -7.960 -13.288  -2.315  1.00  1.00           H  
ATOM    409 1HE  LYS A  24      -6.239 -15.050  -2.249  1.00  1.00           H  
ATOM    410 2HE  LYS A  24      -5.753 -14.526  -0.635  1.00  1.00           H  
ATOM    411 1HZ  LYS A  24      -7.231 -16.401  -0.540  1.00  1.00           H  
ATOM    412 2HZ  LYS A  24      -7.952 -15.090   0.153  1.00  1.00           H  
ATOM    413 3HZ  LYS A  24      -8.409 -15.581  -1.354  1.00  1.00           H  
ATOM    414  N   LEU A  25      -6.758  -7.741  -2.918  1.00  0.95           N  
ATOM    415  CA  LEU A  25      -7.443  -6.536  -3.366  1.00  0.95           C  
ATOM    416  C   LEU A  25      -6.566  -5.742  -4.326  1.00  0.95           C  
ATOM    417  O   LEU A  25      -7.025  -5.307  -5.386  1.00  0.95           O  
ATOM    418  CB  LEU A  25      -7.820  -5.702  -2.146  1.00  0.95           C  
ATOM    419  CG  LEU A  25      -8.479  -4.404  -2.340  1.00  0.95           C  
ATOM    420  CD1 LEU A  25      -9.763  -4.610  -3.064  1.00  0.95           C  
ATOM    421  CD2 LEU A  25      -8.697  -3.808  -0.945  1.00  0.95           C  
ATOM    422  H   LEU A  25      -6.577  -7.854  -1.919  1.00  0.95           H  
ATOM    423  HA  LEU A  25      -8.355  -6.828  -3.885  1.00  0.95           H  
ATOM    424 1HB  LEU A  25      -8.465  -6.308  -1.508  1.00  0.95           H  
ATOM    425 2HB  LEU A  25      -6.933  -5.488  -1.596  1.00  0.95           H  
ATOM    426  HG  LEU A  25      -7.854  -3.741  -2.930  1.00  0.95           H  
ATOM    427 1HD1 LEU A  25     -10.266  -3.681  -3.187  1.00  0.95           H  
ATOM    428 2HD1 LEU A  25      -9.573  -5.052  -4.041  1.00  0.95           H  
ATOM    429 3HD1 LEU A  25     -10.367  -5.266  -2.490  1.00  0.95           H  
ATOM    430 1HD2 LEU A  25      -9.183  -2.869  -1.020  1.00  0.95           H  
ATOM    431 2HD2 LEU A  25      -9.313  -4.484  -0.356  1.00  0.95           H  
ATOM    432 3HD2 LEU A  25      -7.735  -3.681  -0.456  1.00  0.95           H  
ATOM    433  N   ALA A  26      -5.300  -5.538  -3.953  1.00  0.91           N  
ATOM    434  CA  ALA A  26      -4.374  -4.824  -4.817  1.00  0.91           C  
ATOM    435  C   ALA A  26      -4.210  -5.577  -6.138  1.00  0.91           C  
ATOM    436  O   ALA A  26      -4.190  -4.960  -7.208  1.00  0.91           O  
ATOM    437  CB  ALA A  26      -3.032  -4.663  -4.128  1.00  0.91           C  
ATOM    438  H   ALA A  26      -4.986  -5.899  -3.055  1.00  0.91           H  
ATOM    439  HA  ALA A  26      -4.789  -3.840  -5.029  1.00  0.91           H  
ATOM    440 1HB  ALA A  26      -2.351  -4.116  -4.777  1.00  0.91           H  
ATOM    441 2HB  ALA A  26      -3.171  -4.118  -3.200  1.00  0.91           H  
ATOM    442 3HB  ALA A  26      -2.620  -5.651  -3.913  1.00  0.91           H  
ATOM    443  N   ASP A  27      -4.138  -6.914  -6.087  1.00  0.88           N  
ATOM    444  CA  ASP A  27      -4.015  -7.673  -7.325  1.00  0.88           C  
ATOM    445  C   ASP A  27      -5.280  -7.552  -8.163  1.00  0.88           C  
ATOM    446  O   ASP A  27      -5.198  -7.388  -9.381  1.00  0.88           O  
ATOM    447  CB  ASP A  27      -3.620  -9.128  -7.061  1.00  0.88           C  
ATOM    448  CG  ASP A  27      -2.106  -9.278  -6.631  1.00  0.88           C  
ATOM    449  OD1 ASP A  27      -1.347  -8.310  -6.771  1.00  0.88           O  
ATOM    450  OD2 ASP A  27      -1.729 -10.349  -6.217  1.00  0.88           O  
ATOM    451  H   ASP A  27      -4.143  -7.400  -5.188  1.00  0.88           H  
ATOM    452  HA  ASP A  27      -3.214  -7.241  -7.903  1.00  0.88           H  
ATOM    453 1HB  ASP A  27      -4.249  -9.525  -6.259  1.00  0.88           H  
ATOM    454 2HB  ASP A  27      -3.805  -9.729  -7.953  1.00  0.88           H  
ATOM    455  N   PHE A  28      -6.447  -7.552  -7.516  1.00  0.86           N  
ATOM    456  CA  PHE A  28      -7.708  -7.369  -8.221  1.00  0.86           C  
ATOM    457  C   PHE A  28      -7.659  -6.045  -8.968  1.00  0.86           C  
ATOM    458  O   PHE A  28      -7.913  -5.992 -10.170  1.00  0.86           O  
ATOM    459  CB  PHE A  28      -8.895  -7.433  -7.247  1.00  0.86           C  
ATOM    460  CG  PHE A  28     -10.228  -7.101  -7.843  1.00  0.86           C  
ATOM    461  CD1 PHE A  28     -10.906  -8.007  -8.641  1.00  0.86           C  
ATOM    462  CD2 PHE A  28     -10.821  -5.874  -7.580  1.00  0.86           C  
ATOM    463  CE1 PHE A  28     -12.139  -7.687  -9.176  1.00  0.86           C  
ATOM    464  CE2 PHE A  28     -12.049  -5.561  -8.109  1.00  0.86           C  
ATOM    465  CZ  PHE A  28     -12.706  -6.464  -8.910  1.00  0.86           C  
ATOM    466  H   PHE A  28      -6.465  -7.709  -6.510  1.00  0.86           H  
ATOM    467  HA  PHE A  28      -7.817  -8.172  -8.953  1.00  0.86           H  
ATOM    468 1HB  PHE A  28      -8.950  -8.431  -6.815  1.00  0.86           H  
ATOM    469 2HB  PHE A  28      -8.723  -6.750  -6.430  1.00  0.86           H  
ATOM    470  HD1 PHE A  28     -10.452  -8.977  -8.852  1.00  0.86           H  
ATOM    471  HD2 PHE A  28     -10.298  -5.156  -6.945  1.00  0.86           H  
ATOM    472  HE1 PHE A  28     -12.658  -8.401  -9.814  1.00  0.86           H  
ATOM    473  HE2 PHE A  28     -12.502  -4.607  -7.900  1.00  0.86           H  
ATOM    474  HZ  PHE A  28     -13.674  -6.207  -9.335  1.00  0.86           H  
ATOM    475  N   LEU A  29      -7.282  -4.976  -8.268  1.00  0.85           N  
ATOM    476  CA  LEU A  29      -7.182  -3.671  -8.900  1.00  0.85           C  
ATOM    477  C   LEU A  29      -6.270  -3.690 -10.118  1.00  0.85           C  
ATOM    478  O   LEU A  29      -6.647  -3.199 -11.185  1.00  0.85           O  
ATOM    479  CB  LEU A  29      -6.617  -2.645  -7.924  1.00  0.85           C  
ATOM    480  CG  LEU A  29      -6.357  -1.257  -8.522  1.00  0.85           C  
ATOM    481  CD1 LEU A  29      -7.658  -0.626  -8.957  1.00  0.85           C  
ATOM    482  CD2 LEU A  29      -5.646  -0.425  -7.514  1.00  0.85           C  
ATOM    483  H   LEU A  29      -7.073  -5.077  -7.274  1.00  0.85           H  
ATOM    484  HA  LEU A  29      -8.179  -3.365  -9.213  1.00  0.85           H  
ATOM    485 1HB  LEU A  29      -7.313  -2.539  -7.096  1.00  0.85           H  
ATOM    486 2HB  LEU A  29      -5.677  -3.013  -7.530  1.00  0.85           H  
ATOM    487  HG  LEU A  29      -5.729  -1.358  -9.408  1.00  0.85           H  
ATOM    488 1HD1 LEU A  29      -7.454   0.350  -9.393  1.00  0.85           H  
ATOM    489 2HD1 LEU A  29      -8.143  -1.260  -9.700  1.00  0.85           H  
ATOM    490 3HD1 LEU A  29      -8.317  -0.510  -8.093  1.00  0.85           H  
ATOM    491 1HD2 LEU A  29      -5.448   0.556  -7.911  1.00  0.85           H  
ATOM    492 2HD2 LEU A  29      -6.255  -0.334  -6.651  1.00  0.85           H  
ATOM    493 3HD2 LEU A  29      -4.707  -0.913  -7.253  1.00  0.85           H  
ATOM    494  N   LYS A  30      -5.066  -4.242  -9.971  1.00  0.84           N  
ATOM    495  CA  LYS A  30      -4.119  -4.272 -11.078  1.00  0.84           C  
ATOM    496  C   LYS A  30      -4.651  -5.076 -12.274  1.00  0.84           C  
ATOM    497  O   LYS A  30      -4.476  -4.666 -13.434  1.00  0.84           O  
ATOM    498  CB  LYS A  30      -2.787  -4.847 -10.583  1.00  0.84           C  
ATOM    499  CG  LYS A  30      -1.989  -3.903  -9.641  1.00  0.84           C  
ATOM    500  CD  LYS A  30      -0.630  -4.513  -9.271  1.00  0.84           C  
ATOM    501  CE  LYS A  30      -0.870  -5.728  -8.388  1.00  0.84           C  
ATOM    502  NZ  LYS A  30       0.348  -6.356  -7.840  1.00  0.84           N  
ATOM    503  H   LYS A  30      -4.800  -4.636  -9.065  1.00  0.84           H  
ATOM    504  HA  LYS A  30      -3.953  -3.248 -11.409  1.00  0.84           H  
ATOM    505 1HB  LYS A  30      -2.984  -5.771 -10.035  1.00  0.84           H  
ATOM    506 2HB  LYS A  30      -2.157  -5.098 -11.435  1.00  0.84           H  
ATOM    507 1HG  LYS A  30      -1.834  -2.941 -10.130  1.00  0.84           H  
ATOM    508 2HG  LYS A  30      -2.563  -3.737  -8.730  1.00  0.84           H  
ATOM    509 1HD  LYS A  30      -0.100  -4.818 -10.171  1.00  0.84           H  
ATOM    510 2HD  LYS A  30      -0.028  -3.785  -8.731  1.00  0.84           H  
ATOM    511 1HE  LYS A  30      -1.507  -5.431  -7.556  1.00  0.84           H  
ATOM    512 2HE  LYS A  30      -1.391  -6.470  -8.985  1.00  0.84           H  
ATOM    513 1HZ  LYS A  30      -0.003  -7.163  -7.285  1.00  0.84           H  
ATOM    514 2HZ  LYS A  30       0.945  -6.679  -8.580  1.00  0.84           H  
ATOM    515 3HZ  LYS A  30       0.846  -5.713  -7.252  1.00  0.84           H  
ATOM    516  N   GLU A  31      -5.328  -6.205 -12.017  1.00  0.82           N  
ATOM    517  CA  GLU A  31      -5.875  -6.980 -13.127  1.00  0.82           C  
ATOM    518  C   GLU A  31      -7.007  -6.226 -13.822  1.00  0.82           C  
ATOM    519  O   GLU A  31      -7.072  -6.205 -15.061  1.00  0.82           O  
ATOM    520  CB  GLU A  31      -6.372  -8.357 -12.659  1.00  0.82           C  
ATOM    521  CG  GLU A  31      -5.257  -9.341 -12.252  1.00  0.82           C  
ATOM    522  CD  GLU A  31      -5.778 -10.694 -11.783  1.00  0.82           C  
ATOM    523  OE1 GLU A  31      -6.971 -10.851 -11.657  1.00  0.82           O  
ATOM    524  OE2 GLU A  31      -4.971 -11.571 -11.560  1.00  0.82           O  
ATOM    525  H   GLU A  31      -5.448  -6.529 -11.055  1.00  0.82           H  
ATOM    526  HA  GLU A  31      -5.082  -7.140 -13.854  1.00  0.82           H  
ATOM    527 1HB  GLU A  31      -7.025  -8.223 -11.792  1.00  0.82           H  
ATOM    528 2HB  GLU A  31      -6.964  -8.819 -13.448  1.00  0.82           H  
ATOM    529 1HG  GLU A  31      -4.599  -9.495 -13.105  1.00  0.82           H  
ATOM    530 2HG  GLU A  31      -4.669  -8.888 -11.455  1.00  0.82           H  
ATOM    531  N   GLU A  32      -7.866  -5.561 -13.032  1.00  0.80           N  
ATOM    532  CA  GLU A  32      -8.976  -4.797 -13.585  1.00  0.80           C  
ATOM    533  C   GLU A  32      -8.458  -3.624 -14.386  1.00  0.80           C  
ATOM    534  O   GLU A  32      -8.945  -3.356 -15.475  1.00  0.80           O  
ATOM    535  CB  GLU A  32      -9.880  -4.283 -12.462  1.00  0.80           C  
ATOM    536  CG  GLU A  32     -10.709  -5.340 -11.744  1.00  0.80           C  
ATOM    537  CD  GLU A  32     -11.875  -5.847 -12.535  1.00  0.80           C  
ATOM    538  OE1 GLU A  32     -12.651  -5.018 -12.950  1.00  0.80           O  
ATOM    539  OE2 GLU A  32     -11.999  -7.033 -12.742  1.00  0.80           O  
ATOM    540  H   GLU A  32      -7.757  -5.617 -12.017  1.00  0.80           H  
ATOM    541  HA  GLU A  32      -9.552  -5.443 -14.246  1.00  0.80           H  
ATOM    542 1HB  GLU A  32      -9.271  -3.777 -11.709  1.00  0.80           H  
ATOM    543 2HB  GLU A  32     -10.573  -3.553 -12.864  1.00  0.80           H  
ATOM    544 1HG  GLU A  32     -10.068  -6.182 -11.494  1.00  0.80           H  
ATOM    545 2HG  GLU A  32     -11.064  -4.905 -10.816  1.00  0.80           H  
ATOM    546  N   TYR A  33      -7.419  -2.964 -13.879  1.00  0.78           N  
ATOM    547  CA  TYR A  33      -6.801  -1.835 -14.559  1.00  0.78           C  
ATOM    548  C   TYR A  33      -6.248  -2.266 -15.913  1.00  0.78           C  
ATOM    549  O   TYR A  33      -6.428  -1.584 -16.922  1.00  0.78           O  
ATOM    550  CB  TYR A  33      -5.711  -1.221 -13.683  1.00  0.78           C  
ATOM    551  CG  TYR A  33      -5.008  -0.037 -14.283  1.00  0.78           C  
ATOM    552  CD1 TYR A  33      -5.623   1.218 -14.286  1.00  0.78           C  
ATOM    553  CD2 TYR A  33      -3.743  -0.190 -14.813  1.00  0.78           C  
ATOM    554  CE1 TYR A  33      -4.959   2.307 -14.823  1.00  0.78           C  
ATOM    555  CE2 TYR A  33      -3.085   0.894 -15.351  1.00  0.78           C  
ATOM    556  CZ  TYR A  33      -3.684   2.136 -15.357  1.00  0.78           C  
ATOM    557  OH  TYR A  33      -3.016   3.207 -15.903  1.00  0.78           O  
ATOM    558  H   TYR A  33      -7.063  -3.232 -12.965  1.00  0.78           H  
ATOM    559  HA  TYR A  33      -7.567  -1.081 -14.741  1.00  0.78           H  
ATOM    560 1HB  TYR A  33      -6.147  -0.914 -12.729  1.00  0.78           H  
ATOM    561 2HB  TYR A  33      -4.963  -1.980 -13.461  1.00  0.78           H  
ATOM    562  HD1 TYR A  33      -6.625   1.339 -13.864  1.00  0.78           H  
ATOM    563  HD2 TYR A  33      -3.268  -1.172 -14.806  1.00  0.78           H  
ATOM    564  HE1 TYR A  33      -5.434   3.287 -14.830  1.00  0.78           H  
ATOM    565  HE2 TYR A  33      -2.087   0.768 -15.771  1.00  0.78           H  
ATOM    566  HH  TYR A  33      -2.228   2.891 -16.355  1.00  0.78           H  
ATOM    567  N   SER A  34      -5.515  -3.382 -15.919  1.00  0.75           N  
ATOM    568  CA  SER A  34      -4.908  -3.908 -17.131  1.00  0.75           C  
ATOM    569  C   SER A  34      -5.937  -4.349 -18.190  1.00  0.75           C  
ATOM    570  O   SER A  34      -5.716  -4.154 -19.389  1.00  0.75           O  
ATOM    571  CB  SER A  34      -4.037  -5.098 -16.774  1.00  0.75           C  
ATOM    572  OG  SER A  34      -2.967  -4.709 -15.953  1.00  0.75           O  
ATOM    573  H   SER A  34      -5.366  -3.888 -15.045  1.00  0.75           H  
ATOM    574  HA  SER A  34      -4.285  -3.125 -17.562  1.00  0.75           H  
ATOM    575 1HB  SER A  34      -4.639  -5.847 -16.259  1.00  0.75           H  
ATOM    576 2HB  SER A  34      -3.656  -5.552 -17.685  1.00  0.75           H  
ATOM    577  HG  SER A  34      -3.368  -4.519 -15.075  1.00  0.75           H  
ATOM    578  N   THR A  35      -7.040  -4.969 -17.747  1.00  0.71           N  
ATOM    579  CA  THR A  35      -8.063  -5.514 -18.646  1.00  0.71           C  
ATOM    580  C   THR A  35      -9.183  -4.547 -19.063  1.00  0.71           C  
ATOM    581  O   THR A  35      -9.620  -4.560 -20.217  1.00  0.71           O  
ATOM    582  CB  THR A  35      -8.738  -6.737 -18.006  1.00  0.71           C  
ATOM    583  OG1 THR A  35      -7.752  -7.730 -17.703  1.00  0.71           O  
ATOM    584  CG2 THR A  35      -9.768  -7.316 -18.956  1.00  0.71           C  
ATOM    585  H   THR A  35      -7.151  -5.115 -16.744  1.00  0.71           H  
ATOM    586  HA  THR A  35      -7.560  -5.840 -19.554  1.00  0.71           H  
ATOM    587  HB  THR A  35      -9.232  -6.433 -17.079  1.00  0.71           H  
ATOM    588  HG1 THR A  35      -7.272  -7.450 -16.901  1.00  0.71           H  
ATOM    589 1HG2 THR A  35     -10.248  -8.176 -18.493  1.00  0.71           H  
ATOM    590 2HG2 THR A  35     -10.518  -6.559 -19.178  1.00  0.71           H  
ATOM    591 3HG2 THR A  35      -9.281  -7.623 -19.879  1.00  0.71           H  
ATOM    592  N   HIS A  36      -9.696  -3.766 -18.118  1.00  0.68           N  
ATOM    593  CA  HIS A  36     -10.857  -2.914 -18.336  1.00  0.68           C  
ATOM    594  C   HIS A  36     -10.518  -1.448 -18.147  1.00  0.68           C  
ATOM    595  O   HIS A  36      -9.533  -1.105 -17.508  1.00  0.68           O  
ATOM    596  CB  HIS A  36     -11.956  -3.278 -17.332  1.00  0.68           C  
ATOM    597  CG  HIS A  36     -12.455  -4.672 -17.461  1.00  0.68           C  
ATOM    598  ND1 HIS A  36     -13.201  -5.100 -18.540  1.00  0.68           N  
ATOM    599  CD2 HIS A  36     -12.326  -5.742 -16.642  1.00  0.68           C  
ATOM    600  CE1 HIS A  36     -13.504  -6.375 -18.383  1.00  0.68           C  
ATOM    601  NE2 HIS A  36     -12.986  -6.789 -17.242  1.00  0.68           N  
ATOM    602  H   HIS A  36      -9.285  -3.763 -17.192  1.00  0.68           H  
ATOM    603  HA  HIS A  36     -11.235  -3.048 -19.347  1.00  0.68           H  
ATOM    604 1HB  HIS A  36     -11.570  -3.149 -16.316  1.00  0.68           H  
ATOM    605 2HB  HIS A  36     -12.797  -2.595 -17.445  1.00  0.68           H  
ATOM    606  HD1 HIS A  36     -13.473  -4.547 -19.329  1.00  0.68           H  
ATOM    607  HD2 HIS A  36     -11.828  -5.883 -15.678  1.00  0.68           H  
ATOM    608  HE1 HIS A  36     -14.089  -6.901 -19.136  1.00  0.68           H  
ATOM    609  N   VAL A  37     -11.343  -0.556 -18.662  1.00  0.66           N  
ATOM    610  CA  VAL A  37     -11.060   0.834 -18.367  1.00  0.66           C  
ATOM    611  C   VAL A  37     -11.640   1.156 -16.991  1.00  0.66           C  
ATOM    612  O   VAL A  37     -12.837   0.956 -16.759  1.00  0.66           O  
ATOM    613  CB  VAL A  37     -11.645   1.745 -19.441  1.00  0.66           C  
ATOM    614  CG1 VAL A  37     -11.386   3.148 -19.070  1.00  0.66           C  
ATOM    615  CG2 VAL A  37     -11.035   1.414 -20.783  1.00  0.66           C  
ATOM    616  H   VAL A  37     -12.142  -0.828 -19.215  1.00  0.66           H  
ATOM    617  HA  VAL A  37      -9.979   0.983 -18.339  1.00  0.66           H  
ATOM    618  HB  VAL A  37     -12.725   1.608 -19.485  1.00  0.66           H  
ATOM    619 1HG1 VAL A  37     -11.812   3.804 -19.818  1.00  0.66           H  
ATOM    620 2HG1 VAL A  37     -11.839   3.334 -18.112  1.00  0.66           H  
ATOM    621 3HG1 VAL A  37     -10.314   3.323 -19.003  1.00  0.66           H  
ATOM    622 1HG2 VAL A  37     -11.459   2.070 -21.544  1.00  0.66           H  
ATOM    623 2HG2 VAL A  37      -9.956   1.561 -20.735  1.00  0.66           H  
ATOM    624 3HG2 VAL A  37     -11.250   0.376 -21.036  1.00  0.66           H  
ATOM    625  N   VAL A  38     -10.766   1.580 -16.077  1.00  0.65           N  
ATOM    626  CA  VAL A  38     -11.108   1.836 -14.675  1.00  0.65           C  
ATOM    627  C   VAL A  38     -10.686   3.220 -14.211  1.00  0.65           C  
ATOM    628  O   VAL A  38      -9.587   3.673 -14.543  1.00  0.65           O  
ATOM    629  CB  VAL A  38     -10.430   0.787 -13.761  1.00  0.65           C  
ATOM    630  CG1 VAL A  38     -10.751   1.049 -12.291  1.00  0.65           C  
ATOM    631  CG2 VAL A  38     -10.871  -0.600 -14.151  1.00  0.65           C  
ATOM    632  H   VAL A  38      -9.805   1.705 -16.369  1.00  0.65           H  
ATOM    633  HA  VAL A  38     -12.186   1.756 -14.567  1.00  0.65           H  
ATOM    634  HB  VAL A  38      -9.350   0.866 -13.878  1.00  0.65           H  
ATOM    635 1HG1 VAL A  38     -10.247   0.302 -11.674  1.00  0.65           H  
ATOM    636 2HG1 VAL A  38     -10.402   2.037 -12.004  1.00  0.65           H  
ATOM    637 3HG1 VAL A  38     -11.824   0.981 -12.132  1.00  0.65           H  
ATOM    638 1HG2 VAL A  38     -10.375  -1.322 -13.512  1.00  0.65           H  
ATOM    639 2HG2 VAL A  38     -11.932  -0.669 -14.020  1.00  0.65           H  
ATOM    640 3HG2 VAL A  38     -10.612  -0.807 -15.182  1.00  0.65           H  
ATOM    641  N   TYR A  39     -11.561   3.897 -13.469  1.00  0.66           N  
ATOM    642  CA  TYR A  39     -11.212   5.203 -12.953  1.00  0.66           C  
ATOM    643  C   TYR A  39     -11.344   5.283 -11.430  1.00  0.66           C  
ATOM    644  O   TYR A  39     -12.155   4.584 -10.824  1.00  0.66           O  
ATOM    645  CB  TYR A  39     -12.109   6.264 -13.577  1.00  0.66           C  
ATOM    646  CG  TYR A  39     -12.001   6.322 -15.045  1.00  0.66           C  
ATOM    647  CD1 TYR A  39     -12.917   5.646 -15.807  1.00  0.66           C  
ATOM    648  CD2 TYR A  39     -10.965   7.016 -15.644  1.00  0.66           C  
ATOM    649  CE1 TYR A  39     -12.818   5.683 -17.155  1.00  0.66           C  
ATOM    650  CE2 TYR A  39     -10.864   7.028 -17.014  1.00  0.66           C  
ATOM    651  CZ  TYR A  39     -11.802   6.360 -17.766  1.00  0.66           C  
ATOM    652  OH  TYR A  39     -11.734   6.357 -19.143  1.00  0.66           O  
ATOM    653  H   TYR A  39     -12.460   3.474 -13.250  1.00  0.66           H  
ATOM    654  HA  TYR A  39     -10.186   5.404 -13.235  1.00  0.66           H  
ATOM    655 1HB  TYR A  39     -13.152   6.062 -13.317  1.00  0.66           H  
ATOM    656 2HB  TYR A  39     -11.860   7.246 -13.177  1.00  0.66           H  
ATOM    657  HD1 TYR A  39     -13.726   5.094 -15.329  1.00  0.66           H  
ATOM    658  HD2 TYR A  39     -10.231   7.541 -15.032  1.00  0.66           H  
ATOM    659  HE1 TYR A  39     -13.530   5.180 -17.755  1.00  0.66           H  
ATOM    660  HE2 TYR A  39     -10.051   7.564 -17.499  1.00  0.66           H  
ATOM    661  HH  TYR A  39     -12.553   5.943 -19.508  1.00  0.66           H  
ATOM    662  N   PRO A  40     -10.508   6.095 -10.784  1.00  0.67           N  
ATOM    663  CA  PRO A  40      -9.352   6.840 -11.259  1.00  0.67           C  
ATOM    664  C   PRO A  40      -8.156   5.926 -11.527  1.00  0.67           C  
ATOM    665  O   PRO A  40      -8.104   4.794 -11.047  1.00  0.67           O  
ATOM    666  CB  PRO A  40      -9.059   7.772 -10.085  1.00  0.67           C  
ATOM    667  CG  PRO A  40      -9.568   7.033  -8.884  1.00  0.67           C  
ATOM    668  CD  PRO A  40     -10.810   6.329  -9.374  1.00  0.67           C  
ATOM    669  HA  PRO A  40      -9.614   7.423 -12.153  1.00  0.67           H  
ATOM    670 1HB  PRO A  40      -7.977   7.964 -10.026  1.00  0.67           H  
ATOM    671 2HB  PRO A  40      -9.543   8.737 -10.240  1.00  0.67           H  
ATOM    672 1HG  PRO A  40      -8.797   6.328  -8.532  1.00  0.67           H  
ATOM    673 2HG  PRO A  40      -9.764   7.716  -8.057  1.00  0.67           H  
ATOM    674 1HD  PRO A  40     -10.947   5.396  -8.850  1.00  0.67           H  
ATOM    675 2HD  PRO A  40     -11.689   6.975  -9.278  1.00  0.67           H  
ATOM    676  N   LYS A  41      -7.191   6.446 -12.278  1.00  0.69           N  
ATOM    677  CA  LYS A  41      -5.914   5.774 -12.519  1.00  0.69           C  
ATOM    678  C   LYS A  41      -5.345   5.285 -11.192  1.00  0.69           C  
ATOM    679  O   LYS A  41      -5.414   5.996 -10.193  1.00  0.69           O  
ATOM    680  CB  LYS A  41      -4.915   6.725 -13.189  1.00  0.69           C  
ATOM    681  CG  LYS A  41      -3.569   6.098 -13.526  1.00  0.69           C  
ATOM    682  CD  LYS A  41      -2.625   7.107 -14.149  1.00  0.69           C  
ATOM    683  CE  LYS A  41      -1.280   6.473 -14.432  1.00  0.69           C  
ATOM    684  NZ  LYS A  41      -0.279   7.467 -14.905  1.00  0.69           N  
ATOM    685  H   LYS A  41      -7.326   7.367 -12.674  1.00  0.69           H  
ATOM    686  HA  LYS A  41      -6.083   4.909 -13.160  1.00  0.69           H  
ATOM    687 1HB  LYS A  41      -5.344   7.107 -14.116  1.00  0.69           H  
ATOM    688 2HB  LYS A  41      -4.731   7.585 -12.533  1.00  0.69           H  
ATOM    689 1HG  LYS A  41      -3.101   5.726 -12.625  1.00  0.69           H  
ATOM    690 2HG  LYS A  41      -3.710   5.265 -14.213  1.00  0.69           H  
ATOM    691 1HD  LYS A  41      -3.050   7.494 -15.075  1.00  0.69           H  
ATOM    692 2HD  LYS A  41      -2.479   7.939 -13.454  1.00  0.69           H  
ATOM    693 1HE  LYS A  41      -0.920   6.010 -13.523  1.00  0.69           H  
ATOM    694 2HE  LYS A  41      -1.399   5.702 -15.193  1.00  0.69           H  
ATOM    695 1HZ  LYS A  41       0.604   7.000 -15.062  1.00  0.69           H  
ATOM    696 2HZ  LYS A  41      -0.594   7.897 -15.757  1.00  0.69           H  
ATOM    697 3HZ  LYS A  41      -0.151   8.186 -14.186  1.00  0.69           H  
ATOM    698  N   VAL A  42      -4.757   4.091 -11.175  1.00  0.71           N  
ATOM    699  CA  VAL A  42      -4.224   3.503  -9.941  1.00  0.71           C  
ATOM    700  C   VAL A  42      -3.332   4.442  -9.127  1.00  0.71           C  
ATOM    701  O   VAL A  42      -3.429   4.479  -7.908  1.00  0.71           O  
ATOM    702  CB  VAL A  42      -3.397   2.253 -10.251  1.00  0.71           C  
ATOM    703  CG1 VAL A  42      -2.684   1.786  -8.963  1.00  0.71           C  
ATOM    704  CG2 VAL A  42      -4.305   1.181 -10.824  1.00  0.71           C  
ATOM    705  H   VAL A  42      -4.714   3.556 -12.031  1.00  0.71           H  
ATOM    706  HA  VAL A  42      -5.074   3.210  -9.321  1.00  0.71           H  
ATOM    707  HB  VAL A  42      -2.625   2.498 -10.982  1.00  0.71           H  
ATOM    708 1HG1 VAL A  42      -2.083   0.903  -9.177  1.00  0.71           H  
ATOM    709 2HG1 VAL A  42      -2.037   2.583  -8.596  1.00  0.71           H  
ATOM    710 3HG1 VAL A  42      -3.414   1.545  -8.202  1.00  0.71           H  
ATOM    711 1HG2 VAL A  42      -3.727   0.286 -11.060  1.00  0.71           H  
ATOM    712 2HG2 VAL A  42      -5.072   0.938 -10.117  1.00  0.71           H  
ATOM    713 3HG2 VAL A  42      -4.761   1.564 -11.717  1.00  0.71           H  
ATOM    714  N   GLU A  43      -2.481   5.220  -9.778  1.00  0.71           N  
ATOM    715  CA  GLU A  43      -1.572   6.126  -9.068  1.00  0.71           C  
ATOM    716  C   GLU A  43      -2.310   7.166  -8.206  1.00  0.71           C  
ATOM    717  O   GLU A  43      -1.728   7.719  -7.261  1.00  0.71           O  
ATOM    718  CB  GLU A  43      -0.661   6.840 -10.065  1.00  0.71           C  
ATOM    719  CG  GLU A  43       0.372   5.925 -10.726  1.00  0.71           C  
ATOM    720  CD  GLU A  43       1.221   6.615 -11.787  1.00  0.71           C  
ATOM    721  OE1 GLU A  43       0.893   7.722 -12.178  1.00  0.71           O  
ATOM    722  OE2 GLU A  43       2.171   6.023 -12.231  1.00  0.71           O  
ATOM    723  H   GLU A  43      -2.453   5.175 -10.782  1.00  0.71           H  
ATOM    724  HA  GLU A  43      -0.953   5.523  -8.409  1.00  0.71           H  
ATOM    725 1HB  GLU A  43      -1.272   7.290 -10.853  1.00  0.71           H  
ATOM    726 2HB  GLU A  43      -0.131   7.648  -9.561  1.00  0.71           H  
ATOM    727 1HG  GLU A  43       1.028   5.530  -9.951  1.00  0.71           H  
ATOM    728 2HG  GLU A  43      -0.155   5.084 -11.178  1.00  0.71           H  
ATOM    729  N   ASP A  44      -3.557   7.468  -8.591  1.00  0.70           N  
ATOM    730  CA  ASP A  44      -4.420   8.435  -7.935  1.00  0.70           C  
ATOM    731  C   ASP A  44      -5.447   7.761  -7.011  1.00  0.70           C  
ATOM    732  O   ASP A  44      -6.270   8.443  -6.401  1.00  0.70           O  
ATOM    733  CB  ASP A  44      -5.185   9.241  -9.010  1.00  0.70           C  
ATOM    734  CG  ASP A  44      -4.290  10.167  -9.884  1.00  0.70           C  
ATOM    735  OD1 ASP A  44      -3.501  10.898  -9.334  1.00  0.70           O  
ATOM    736  OD2 ASP A  44      -4.426  10.132 -11.085  1.00  0.70           O  
ATOM    737  H   ASP A  44      -3.972   6.946  -9.358  1.00  0.70           H  
ATOM    738  HA  ASP A  44      -3.799   9.103  -7.341  1.00  0.70           H  
ATOM    739 1HB  ASP A  44      -5.673   8.531  -9.678  1.00  0.70           H  
ATOM    740 2HB  ASP A  44      -5.976   9.829  -8.545  1.00  0.70           H  
ATOM    741  N   ILE A  45      -5.373   6.432  -6.840  1.00  0.69           N  
ATOM    742  CA  ILE A  45      -6.386   5.724  -6.046  1.00  0.69           C  
ATOM    743  C   ILE A  45      -6.490   6.198  -4.607  1.00  0.69           C  
ATOM    744  O   ILE A  45      -7.563   6.142  -4.006  1.00  0.69           O  
ATOM    745  CB  ILE A  45      -6.150   4.195  -6.060  1.00  0.69           C  
ATOM    746  CG1 ILE A  45      -7.365   3.521  -5.521  1.00  0.69           C  
ATOM    747  CG2 ILE A  45      -4.945   3.764  -5.245  1.00  0.69           C  
ATOM    748  CD1 ILE A  45      -7.364   2.052  -5.666  1.00  0.69           C  
ATOM    749  H   ILE A  45      -4.649   5.881  -7.301  1.00  0.69           H  
ATOM    750  HA  ILE A  45      -7.352   5.901  -6.519  1.00  0.69           H  
ATOM    751  HB  ILE A  45      -6.011   3.878  -7.094  1.00  0.69           H  
ATOM    752 1HG1 ILE A  45      -7.432   3.755  -4.478  1.00  0.69           H  
ATOM    753 2HG1 ILE A  45      -8.237   3.929  -6.025  1.00  0.69           H  
ATOM    754 1HG2 ILE A  45      -4.832   2.684  -5.301  1.00  0.69           H  
ATOM    755 2HG2 ILE A  45      -4.043   4.235  -5.609  1.00  0.69           H  
ATOM    756 3HG2 ILE A  45      -5.110   4.044  -4.238  1.00  0.69           H  
ATOM    757 1HD1 ILE A  45      -8.278   1.643  -5.242  1.00  0.69           H  
ATOM    758 2HD1 ILE A  45      -7.308   1.802  -6.717  1.00  0.69           H  
ATOM    759 3HD1 ILE A  45      -6.504   1.643  -5.142  1.00  0.69           H  
ATOM    760  N   PHE A  46      -5.388   6.682  -4.060  1.00  0.67           N  
ATOM    761  CA  PHE A  46      -5.378   7.169  -2.706  1.00  0.67           C  
ATOM    762  C   PHE A  46      -5.059   8.658  -2.611  1.00  0.67           C  
ATOM    763  O   PHE A  46      -4.508   9.093  -1.596  1.00  0.67           O  
ATOM    764  CB  PHE A  46      -4.369   6.432  -1.846  1.00  0.67           C  
ATOM    765  CG  PHE A  46      -4.516   4.963  -1.706  1.00  0.67           C  
ATOM    766  CD1 PHE A  46      -3.471   4.203  -2.035  1.00  0.67           C  
ATOM    767  CD2 PHE A  46      -5.671   4.346  -1.289  1.00  0.67           C  
ATOM    768  CE1 PHE A  46      -3.502   2.841  -1.940  1.00  0.67           C  
ATOM    769  CE2 PHE A  46      -5.723   2.966  -1.206  1.00  0.67           C  
ATOM    770  CZ  PHE A  46      -4.636   2.218  -1.523  1.00  0.67           C  
ATOM    771  H   PHE A  46      -4.541   6.707  -4.609  1.00  0.67           H  
ATOM    772  HA  PHE A  46      -6.369   7.012  -2.278  1.00  0.67           H  
ATOM    773 1HB  PHE A  46      -3.366   6.628  -2.235  1.00  0.67           H  
ATOM    774 2HB  PHE A  46      -4.404   6.859  -0.876  1.00  0.67           H  
ATOM    775  HD1 PHE A  46      -2.597   4.723  -2.363  1.00  0.67           H  
ATOM    776  HD2 PHE A  46      -6.543   4.949  -1.031  1.00  0.67           H  
ATOM    777  HE1 PHE A  46      -2.623   2.270  -2.200  1.00  0.67           H  
ATOM    778  HE2 PHE A  46      -6.626   2.472  -0.884  1.00  0.67           H  
ATOM    779  HZ  PHE A  46      -4.677   1.139  -1.448  1.00  0.67           H  
ATOM    780  N   ASN A  47      -5.424   9.470  -3.609  1.00  0.65           N  
ATOM    781  CA  ASN A  47      -5.096  10.900  -3.488  1.00  0.65           C  
ATOM    782  C   ASN A  47      -5.631  11.564  -2.240  1.00  0.65           C  
ATOM    783  O   ASN A  47      -4.947  12.397  -1.649  1.00  0.65           O  
ATOM    784  CB  ASN A  47      -5.506  11.685  -4.692  1.00  0.65           C  
ATOM    785  CG  ASN A  47      -4.545  11.500  -5.743  1.00  0.65           C  
ATOM    786  OD1 ASN A  47      -3.404  11.142  -5.456  1.00  0.65           O  
ATOM    787  ND2 ASN A  47      -4.930  11.720  -6.923  1.00  0.65           N  
ATOM    788  H   ASN A  47      -5.876   9.103  -4.453  1.00  0.65           H  
ATOM    789  HA  ASN A  47      -4.014  10.974  -3.438  1.00  0.65           H  
ATOM    790 1HB  ASN A  47      -6.471  11.382  -5.024  1.00  0.65           H  
ATOM    791 2HB  ASN A  47      -5.573  12.728  -4.442  1.00  0.65           H  
ATOM    792 1HD2 ASN A  47      -4.275  11.591  -7.701  1.00  0.65           H  
ATOM    793 2HD2 ASN A  47      -5.902  11.977  -7.077  1.00  0.65           H  
ATOM    794  N   ALA A  48      -6.793  11.160  -1.754  1.00  0.65           N  
ATOM    795  CA  ALA A  48      -7.269  11.761  -0.519  1.00  0.65           C  
ATOM    796  C   ALA A  48      -6.266  11.588   0.610  1.00  0.65           C  
ATOM    797  O   ALA A  48      -6.083  12.489   1.432  1.00  0.65           O  
ATOM    798  CB  ALA A  48      -8.574  11.121  -0.124  1.00  0.65           C  
ATOM    799  H   ALA A  48      -7.387  10.505  -2.271  1.00  0.65           H  
ATOM    800  HA  ALA A  48      -7.403  12.826  -0.681  1.00  0.65           H  
ATOM    801 1HB  ALA A  48      -8.957  11.570   0.782  1.00  0.65           H  
ATOM    802 2HB  ALA A  48      -9.276  11.260  -0.930  1.00  0.65           H  
ATOM    803 3HB  ALA A  48      -8.417  10.060   0.039  1.00  0.65           H  
ATOM    804  N   LEU A  49      -5.587  10.444   0.634  1.00  0.65           N  
ATOM    805  CA  LEU A  49      -4.669  10.141   1.710  1.00  0.65           C  
ATOM    806  C   LEU A  49      -3.328  10.815   1.406  1.00  0.65           C  
ATOM    807  O   LEU A  49      -2.592  11.203   2.310  1.00  0.65           O  
ATOM    808  CB  LEU A  49      -4.515   8.620   1.808  1.00  0.65           C  
ATOM    809  CG  LEU A  49      -5.845   7.807   2.100  1.00  0.65           C  
ATOM    810  CD1 LEU A  49      -5.582   6.332   2.031  1.00  0.65           C  
ATOM    811  CD2 LEU A  49      -6.350   8.104   3.436  1.00  0.65           C  
ATOM    812  H   LEU A  49      -5.690   9.776  -0.122  1.00  0.65           H  
ATOM    813  HA  LEU A  49      -5.062  10.536   2.648  1.00  0.65           H  
ATOM    814 1HB  LEU A  49      -4.104   8.272   0.877  1.00  0.65           H  
ATOM    815 2HB  LEU A  49      -3.806   8.396   2.604  1.00  0.65           H  
ATOM    816  HG  LEU A  49      -6.594   8.077   1.353  1.00  0.65           H  
ATOM    817 1HD1 LEU A  49      -6.505   5.798   2.236  1.00  0.65           H  
ATOM    818 2HD1 LEU A  49      -5.224   6.063   1.061  1.00  0.65           H  
ATOM    819 3HD1 LEU A  49      -4.840   6.075   2.770  1.00  0.65           H  
ATOM    820 1HD2 LEU A  49      -7.263   7.544   3.619  1.00  0.65           H  
ATOM    821 2HD2 LEU A  49      -5.613   7.806   4.125  1.00  0.65           H  
ATOM    822 3HD2 LEU A  49      -6.539   9.146   3.541  1.00  0.65           H  
ATOM    823  N   GLN A  50      -2.979  10.942   0.117  1.00  0.65           N  
ATOM    824  CA  GLN A  50      -1.715  11.598  -0.251  1.00  0.65           C  
ATOM    825  C   GLN A  50      -1.763  13.077   0.122  1.00  0.65           C  
ATOM    826  O   GLN A  50      -0.770  13.663   0.551  1.00  0.65           O  
ATOM    827  CB  GLN A  50      -1.429  11.505  -1.762  1.00  0.65           C  
ATOM    828  CG  GLN A  50      -1.094  10.112  -2.295  1.00  0.65           C  
ATOM    829  CD  GLN A  50      -0.914  10.067  -3.845  1.00  0.65           C  
ATOM    830  OE1 GLN A  50      -0.467  11.040  -4.472  1.00  0.65           O  
ATOM    831  NE2 GLN A  50      -1.278   8.916  -4.431  1.00  0.65           N  
ATOM    832  H   GLN A  50      -3.597  10.573  -0.604  1.00  0.65           H  
ATOM    833  HA  GLN A  50      -0.897  11.132   0.292  1.00  0.65           H  
ATOM    834 1HB  GLN A  50      -2.283  11.890  -2.310  1.00  0.65           H  
ATOM    835 2HB  GLN A  50      -0.587  12.153  -1.999  1.00  0.65           H  
ATOM    836 1HG  GLN A  50      -0.178   9.781  -1.847  1.00  0.65           H  
ATOM    837 2HG  GLN A  50      -1.907   9.431  -2.026  1.00  0.65           H  
ATOM    838 1HE2 GLN A  50      -1.239   8.765  -5.447  1.00  0.65           H  
ATOM    839 2HE2 GLN A  50      -1.581   8.159  -3.832  1.00  0.65           H  
ATOM    840  N   TYR A  51      -2.931  13.684  -0.067  1.00  0.67           N  
ATOM    841  CA  TYR A  51      -3.109  15.104   0.179  1.00  0.67           C  
ATOM    842  C   TYR A  51      -3.286  15.465   1.656  1.00  0.67           C  
ATOM    843  O   TYR A  51      -2.719  16.463   2.111  1.00  0.67           O  
ATOM    844  CB  TYR A  51      -4.284  15.611  -0.637  1.00  0.67           C  
ATOM    845  CG  TYR A  51      -4.059  15.492  -2.144  1.00  0.67           C  
ATOM    846  CD1 TYR A  51      -5.126  15.544  -3.013  1.00  0.67           C  
ATOM    847  CD2 TYR A  51      -2.781  15.295  -2.642  1.00  0.67           C  
ATOM    848  CE1 TYR A  51      -4.927  15.419  -4.389  1.00  0.67           C  
ATOM    849  CE2 TYR A  51      -2.577  15.167  -3.999  1.00  0.67           C  
ATOM    850  CZ  TYR A  51      -3.640  15.229  -4.877  1.00  0.67           C  
ATOM    851  OH  TYR A  51      -3.395  15.110  -6.239  1.00  0.67           O  
ATOM    852  H   TYR A  51      -3.712  13.145  -0.439  1.00  0.67           H  
ATOM    853  HA  TYR A  51      -2.212  15.615  -0.168  1.00  0.67           H  
ATOM    854 1HB  TYR A  51      -5.175  15.030  -0.380  1.00  0.67           H  
ATOM    855 2HB  TYR A  51      -4.484  16.656  -0.394  1.00  0.67           H  
ATOM    856  HD1 TYR A  51      -6.120  15.699  -2.616  1.00  0.67           H  
ATOM    857  HD2 TYR A  51      -1.932  15.242  -1.961  1.00  0.67           H  
ATOM    858  HE1 TYR A  51      -5.770  15.472  -5.075  1.00  0.67           H  
ATOM    859  HE2 TYR A  51      -1.568  15.014  -4.382  1.00  0.67           H  
ATOM    860  HH  TYR A  51      -4.221  14.942  -6.740  1.00  0.67           H  
ATOM    861  N   THR A  52      -4.060  14.676   2.411  1.00  0.68           N  
ATOM    862  CA  THR A  52      -4.277  15.004   3.816  1.00  0.68           C  
ATOM    863  C   THR A  52      -3.725  13.908   4.713  1.00  0.68           C  
ATOM    864  O   THR A  52      -4.222  12.784   4.699  1.00  0.68           O  
ATOM    865  CB  THR A  52      -5.765  15.139   4.110  1.00  0.68           C  
ATOM    866  OG1 THR A  52      -6.330  16.140   3.275  1.00  0.68           O  
ATOM    867  CG2 THR A  52      -6.005  15.513   5.556  1.00  0.68           C  
ATOM    868  H   THR A  52      -4.531  13.862   2.014  1.00  0.68           H  
ATOM    869  HA  THR A  52      -3.769  15.937   4.055  1.00  0.68           H  
ATOM    870  HB  THR A  52      -6.248  14.197   3.899  1.00  0.68           H  
ATOM    871  HG1 THR A  52      -5.929  17.011   3.459  1.00  0.68           H  
ATOM    872 1HG2 THR A  52      -7.077  15.595   5.741  1.00  0.68           H  
ATOM    873 2HG2 THR A  52      -5.584  14.750   6.190  1.00  0.68           H  
ATOM    874 3HG2 THR A  52      -5.524  16.462   5.772  1.00  0.68           H  
ATOM    875  N   SER A  53      -2.737  14.259   5.525  1.00  0.68           N  
ATOM    876  CA  SER A  53      -2.070  13.318   6.428  1.00  0.68           C  
ATOM    877  C   SER A  53      -2.950  13.016   7.635  1.00  0.68           C  
ATOM    878  O   SER A  53      -3.924  13.740   7.863  1.00  0.68           O  
ATOM    879  CB  SER A  53      -0.757  13.918   6.894  1.00  0.68           C  
ATOM    880  OG  SER A  53      -0.956  15.014   7.764  1.00  0.68           O  
ATOM    881  H   SER A  53      -2.407  15.211   5.475  1.00  0.68           H  
ATOM    882  HA  SER A  53      -1.868  12.389   5.895  1.00  0.68           H  
ATOM    883 1HB  SER A  53      -0.188  13.169   7.398  1.00  0.68           H  
ATOM    884 2HB  SER A  53      -0.177  14.235   6.033  1.00  0.68           H  
ATOM    885  HG  SER A  53      -0.092  15.158   8.184  1.00  0.68           H  
ATOM    886  N   TYR A  54      -2.623  11.979   8.421  1.00  0.68           N  
ATOM    887  CA  TYR A  54      -3.383  11.763   9.650  1.00  0.68           C  
ATOM    888  C   TYR A  54      -3.247  12.972  10.545  1.00  0.68           C  
ATOM    889  O   TYR A  54      -4.239  13.481  11.070  1.00  0.68           O  
ATOM    890  CB  TYR A  54      -2.851  10.588  10.475  1.00  0.68           C  
ATOM    891  CG  TYR A  54      -3.322   9.238  10.198  1.00  0.68           C  
ATOM    892  CD1 TYR A  54      -2.568   8.374   9.485  1.00  0.68           C  
ATOM    893  CD2 TYR A  54      -4.516   8.839  10.743  1.00  0.68           C  
ATOM    894  CE1 TYR A  54      -3.030   7.103   9.308  1.00  0.68           C  
ATOM    895  CE2 TYR A  54      -4.969   7.573  10.552  1.00  0.68           C  
ATOM    896  CZ  TYR A  54      -4.210   6.716   9.829  1.00  0.68           C  
ATOM    897  OH  TYR A  54      -4.617   5.466   9.586  1.00  0.68           O  
ATOM    898  H   TYR A  54      -1.819  11.386   8.198  1.00  0.68           H  
ATOM    899  HA  TYR A  54      -4.434  11.616   9.402  1.00  0.68           H  
ATOM    900 1HB  TYR A  54      -1.769  10.570  10.379  1.00  0.68           H  
ATOM    901 2HB  TYR A  54      -3.058  10.792  11.524  1.00  0.68           H  
ATOM    902  HD1 TYR A  54      -1.608   8.690   9.066  1.00  0.68           H  
ATOM    903  HD2 TYR A  54      -5.090   9.545  11.328  1.00  0.68           H  
ATOM    904  HE1 TYR A  54      -2.475   6.384   8.750  1.00  0.68           H  
ATOM    905  HE2 TYR A  54      -5.919   7.255  10.973  1.00  0.68           H  
ATOM    906  HH  TYR A  54      -4.042   5.057   8.935  1.00  0.68           H  
ATOM    907  N   GLU A  55      -2.018  13.491  10.647  1.00  0.66           N  
ATOM    908  CA  GLU A  55      -1.768  14.652  11.498  1.00  0.66           C  
ATOM    909  C   GLU A  55      -2.651  15.842  11.129  1.00  0.66           C  
ATOM    910  O   GLU A  55      -3.192  16.531  12.004  1.00  0.66           O  
ATOM    911  CB  GLU A  55      -0.303  15.087  11.431  1.00  0.66           C  
ATOM    912  CG  GLU A  55       0.030  16.283  12.355  1.00  0.66           C  
ATOM    913  CD  GLU A  55       1.502  16.694  12.366  1.00  0.66           C  
ATOM    914  OE1 GLU A  55       2.286  16.101  11.666  1.00  0.66           O  
ATOM    915  OE2 GLU A  55       1.827  17.611  13.084  1.00  0.66           O  
ATOM    916  H   GLU A  55      -1.234  13.013  10.172  1.00  0.66           H  
ATOM    917  HA  GLU A  55      -1.988  14.367  12.525  1.00  0.66           H  
ATOM    918 1HB  GLU A  55       0.341  14.249  11.696  1.00  0.66           H  
ATOM    919 2HB  GLU A  55      -0.061  15.378  10.409  1.00  0.66           H  
ATOM    920 1HG  GLU A  55      -0.564  17.138  12.027  1.00  0.66           H  
ATOM    921 2HG  GLU A  55      -0.279  16.035  13.369  1.00  0.66           H  
ATOM    922  N   ASN A  56      -2.848  16.056   9.832  1.00  0.64           N  
ATOM    923  CA  ASN A  56      -3.639  17.188   9.392  1.00  0.64           C  
ATOM    924  C   ASN A  56      -5.097  16.868   9.089  1.00  0.64           C  
ATOM    925  O   ASN A  56      -5.796  17.723   8.551  1.00  0.64           O  
ATOM    926  CB  ASN A  56      -3.009  17.818   8.170  1.00  0.64           C  
ATOM    927  CG  ASN A  56      -1.713  18.545   8.469  1.00  0.64           C  
ATOM    928  OD1 ASN A  56      -1.720  19.670   8.985  1.00  0.64           O  
ATOM    929  ND2 ASN A  56      -0.606  17.919   8.159  1.00  0.64           N  
ATOM    930  H   ASN A  56      -2.391  15.461   9.141  1.00  0.64           H  
ATOM    931  HA  ASN A  56      -3.641  17.925  10.194  1.00  0.64           H  
ATOM    932 1HB  ASN A  56      -2.810  17.035   7.434  1.00  0.64           H  
ATOM    933 2HB  ASN A  56      -3.712  18.517   7.719  1.00  0.64           H  
ATOM    934 1HD2 ASN A  56       0.282  18.349   8.339  1.00  0.64           H  
ATOM    935 2HD2 ASN A  56      -0.655  16.994   7.770  1.00  0.64           H  
ATOM    936  N   THR A  57      -5.591  15.684   9.443  1.00  0.62           N  
ATOM    937  CA  THR A  57      -6.997  15.428   9.173  1.00  0.62           C  
ATOM    938  C   THR A  57      -7.819  15.983  10.315  1.00  0.62           C  
ATOM    939  O   THR A  57      -7.594  15.635  11.476  1.00  0.62           O  
ATOM    940  CB  THR A  57      -7.323  13.918   9.037  1.00  0.62           C  
ATOM    941  OG1 THR A  57      -6.585  13.338   7.956  1.00  0.62           O  
ATOM    942  CG2 THR A  57      -8.835  13.719   8.765  1.00  0.62           C  
ATOM    943  H   THR A  57      -5.012  14.974   9.894  1.00  0.62           H  
ATOM    944  HA  THR A  57      -7.291  15.940   8.257  1.00  0.62           H  
ATOM    945  HB  THR A  57      -7.046  13.408   9.962  1.00  0.62           H  
ATOM    946  HG1 THR A  57      -5.621  13.508   8.070  1.00  0.62           H  
ATOM    947 1HG2 THR A  57      -9.051  12.657   8.673  1.00  0.62           H  
ATOM    948 2HG2 THR A  57      -9.417  14.134   9.585  1.00  0.62           H  
ATOM    949 3HG2 THR A  57      -9.110  14.225   7.840  1.00  0.62           H  
ATOM    950  N   LYS A  58      -8.761  16.860   9.998  1.00  0.59           N  
ATOM    951  CA  LYS A  58      -9.644  17.432  11.006  1.00  0.59           C  
ATOM    952  C   LYS A  58     -11.056  16.987  10.713  1.00  0.59           C  
ATOM    953  O   LYS A  58     -11.886  16.808  11.611  1.00  0.59           O  
ATOM    954  CB  LYS A  58      -9.594  18.962  10.974  1.00  0.59           C  
ATOM    955  CG  LYS A  58      -8.236  19.595  11.253  1.00  0.59           C  
ATOM    956  CD  LYS A  58      -7.753  19.277  12.663  1.00  0.59           C  
ATOM    957  CE  LYS A  58      -6.495  20.058  13.027  1.00  0.59           C  
ATOM    958  NZ  LYS A  58      -5.969  19.663  14.365  1.00  0.59           N  
ATOM    959  H   LYS A  58      -8.868  17.139   9.022  1.00  0.59           H  
ATOM    960  HA  LYS A  58      -9.363  17.069  11.995  1.00  0.59           H  
ATOM    961 1HB  LYS A  58      -9.899  19.304   9.984  1.00  0.59           H  
ATOM    962 2HB  LYS A  58     -10.303  19.364  11.692  1.00  0.59           H  
ATOM    963 1HG  LYS A  58      -7.504  19.219  10.529  1.00  0.59           H  
ATOM    964 2HG  LYS A  58      -8.312  20.676  11.137  1.00  0.59           H  
ATOM    965 1HD  LYS A  58      -8.540  19.524  13.387  1.00  0.59           H  
ATOM    966 2HD  LYS A  58      -7.539  18.209  12.745  1.00  0.59           H  
ATOM    967 1HE  LYS A  58      -5.725  19.886  12.275  1.00  0.59           H  
ATOM    968 2HE  LYS A  58      -6.742  21.121  13.050  1.00  0.59           H  
ATOM    969 1HZ  LYS A  58      -5.151  20.200  14.592  1.00  0.59           H  
ATOM    970 2HZ  LYS A  58      -6.694  19.815  15.079  1.00  0.59           H  
ATOM    971 3HZ  LYS A  58      -5.736  18.686  14.352  1.00  0.59           H  
ATOM    972  N   VAL A  59     -11.319  16.884   9.420  1.00  0.58           N  
ATOM    973  CA  VAL A  59     -12.631  16.600   8.881  1.00  0.58           C  
ATOM    974  C   VAL A  59     -12.536  15.491   7.838  1.00  0.58           C  
ATOM    975  O   VAL A  59     -11.576  15.460   7.074  1.00  0.58           O  
ATOM    976  CB  VAL A  59     -13.206  17.881   8.251  1.00  0.58           C  
ATOM    977  CG1 VAL A  59     -14.543  17.645   7.701  1.00  0.58           C  
ATOM    978  CG2 VAL A  59     -13.242  18.981   9.268  1.00  0.58           C  
ATOM    979  H   VAL A  59     -10.563  17.051   8.757  1.00  0.58           H  
ATOM    980  HA  VAL A  59     -13.276  16.280   9.691  1.00  0.58           H  
ATOM    981  HB  VAL A  59     -12.568  18.178   7.440  1.00  0.58           H  
ATOM    982 1HG1 VAL A  59     -14.925  18.558   7.255  1.00  0.58           H  
ATOM    983 2HG1 VAL A  59     -14.515  16.864   6.947  1.00  0.58           H  
ATOM    984 3HG1 VAL A  59     -15.173  17.342   8.527  1.00  0.58           H  
ATOM    985 1HG2 VAL A  59     -13.607  19.856   8.800  1.00  0.58           H  
ATOM    986 2HG2 VAL A  59     -13.884  18.702  10.087  1.00  0.58           H  
ATOM    987 3HG2 VAL A  59     -12.258  19.183   9.641  1.00  0.58           H  
ATOM    988  N   VAL A  60     -13.475  14.559   7.841  1.00  0.57           N  
ATOM    989  CA  VAL A  60     -13.527  13.512   6.832  1.00  0.57           C  
ATOM    990  C   VAL A  60     -14.867  13.548   6.119  1.00  0.57           C  
ATOM    991  O   VAL A  60     -15.908  13.499   6.769  1.00  0.57           O  
ATOM    992  CB  VAL A  60     -13.392  12.122   7.475  1.00  0.57           C  
ATOM    993  CG1 VAL A  60     -13.452  11.021   6.405  1.00  0.57           C  
ATOM    994  CG2 VAL A  60     -12.172  12.056   8.235  1.00  0.57           C  
ATOM    995  H   VAL A  60     -14.198  14.608   8.544  1.00  0.57           H  
ATOM    996  HA  VAL A  60     -12.732  13.670   6.107  1.00  0.57           H  
ATOM    997  HB  VAL A  60     -14.225  11.979   8.142  1.00  0.57           H  
ATOM    998 1HG1 VAL A  60     -13.375  10.046   6.882  1.00  0.57           H  
ATOM    999 2HG1 VAL A  60     -14.395  11.082   5.862  1.00  0.57           H  
ATOM   1000 3HG1 VAL A  60     -12.625  11.151   5.702  1.00  0.57           H  
ATOM   1001 1HG2 VAL A  60     -12.150  11.099   8.695  1.00  0.57           H  
ATOM   1002 2HG2 VAL A  60     -11.314  12.191   7.593  1.00  0.57           H  
ATOM   1003 3HG2 VAL A  60     -12.184  12.825   8.982  1.00  0.57           H  
ATOM   1004  N   ILE A  61     -14.848  13.604   4.801  1.00  0.58           N  
ATOM   1005  CA  ILE A  61     -16.075  13.556   4.022  1.00  0.58           C  
ATOM   1006  C   ILE A  61     -16.129  12.228   3.295  1.00  0.58           C  
ATOM   1007  O   ILE A  61     -15.180  11.867   2.594  1.00  0.58           O  
ATOM   1008  CB  ILE A  61     -16.199  14.712   3.005  1.00  0.58           C  
ATOM   1009  CG1 ILE A  61     -16.218  16.075   3.739  1.00  0.58           C  
ATOM   1010  CG2 ILE A  61     -17.450  14.544   2.206  1.00  0.58           C  
ATOM   1011  CD1 ILE A  61     -16.188  17.286   2.829  1.00  0.58           C  
ATOM   1012  H   ILE A  61     -13.952  13.660   4.331  1.00  0.58           H  
ATOM   1013  HA  ILE A  61     -16.930  13.605   4.695  1.00  0.58           H  
ATOM   1014  HB  ILE A  61     -15.348  14.700   2.344  1.00  0.58           H  
ATOM   1015 1HG1 ILE A  61     -17.113  16.133   4.330  1.00  0.58           H  
ATOM   1016 2HG1 ILE A  61     -15.358  16.123   4.404  1.00  0.58           H  
ATOM   1017 1HG2 ILE A  61     -17.542  15.353   1.484  1.00  0.58           H  
ATOM   1018 2HG2 ILE A  61     -17.421  13.590   1.681  1.00  0.58           H  
ATOM   1019 3HG2 ILE A  61     -18.294  14.559   2.893  1.00  0.58           H  
ATOM   1020 1HD1 ILE A  61     -16.208  18.190   3.431  1.00  0.58           H  
ATOM   1021 2HD1 ILE A  61     -15.295  17.275   2.230  1.00  0.58           H  
ATOM   1022 3HD1 ILE A  61     -17.057  17.272   2.174  1.00  0.58           H  
ATOM   1023  N   LEU A  62     -17.208  11.478   3.503  1.00  0.59           N  
ATOM   1024  CA  LEU A  62     -17.340  10.181   2.859  1.00  0.59           C  
ATOM   1025  C   LEU A  62     -18.463  10.147   1.816  1.00  0.59           C  
ATOM   1026  O   LEU A  62     -19.641  10.416   2.106  1.00  0.59           O  
ATOM   1027  CB  LEU A  62     -17.566   9.086   3.904  1.00  0.59           C  
ATOM   1028  CG  LEU A  62     -17.742   7.668   3.352  1.00  0.59           C  
ATOM   1029  CD1 LEU A  62     -16.457   7.219   2.674  1.00  0.59           C  
ATOM   1030  CD2 LEU A  62     -18.091   6.731   4.460  1.00  0.59           C  
ATOM   1031  H   LEU A  62     -17.940  11.821   4.125  1.00  0.59           H  
ATOM   1032  HA  LEU A  62     -16.407   9.958   2.348  1.00  0.59           H  
ATOM   1033 1HB  LEU A  62     -16.721   9.077   4.590  1.00  0.59           H  
ATOM   1034 2HB  LEU A  62     -18.462   9.331   4.461  1.00  0.59           H  
ATOM   1035  HG  LEU A  62     -18.540   7.663   2.607  1.00  0.59           H  
ATOM   1036 1HD1 LEU A  62     -16.597   6.224   2.281  1.00  0.59           H  
ATOM   1037 2HD1 LEU A  62     -16.224   7.894   1.864  1.00  0.59           H  
ATOM   1038 3HD1 LEU A  62     -15.640   7.214   3.390  1.00  0.59           H  
ATOM   1039 1HD2 LEU A  62     -18.215   5.743   4.027  1.00  0.59           H  
ATOM   1040 2HD2 LEU A  62     -17.303   6.719   5.194  1.00  0.59           H  
ATOM   1041 3HD2 LEU A  62     -19.010   7.040   4.934  1.00  0.59           H  
ATOM   1042  N   GLY A  63     -18.064   9.834   0.584  1.00  0.60           N  
ATOM   1043  CA  GLY A  63     -18.974   9.707  -0.547  1.00  0.60           C  
ATOM   1044  C   GLY A  63     -19.231   8.223  -0.791  1.00  0.60           C  
ATOM   1045  O   GLY A  63     -18.941   7.392   0.073  1.00  0.60           O  
ATOM   1046  H   GLY A  63     -17.069   9.658   0.436  1.00  0.60           H  
ATOM   1047 1HA  GLY A  63     -19.911  10.222  -0.335  1.00  0.60           H  
ATOM   1048 2HA  GLY A  63     -18.532  10.164  -1.433  1.00  0.60           H  
ATOM   1049  N   GLN A  64     -19.725   7.868  -1.978  1.00  0.62           N  
ATOM   1050  CA  GLN A  64     -19.994   6.459  -2.246  1.00  0.62           C  
ATOM   1051  C   GLN A  64     -18.998   5.891  -3.257  1.00  0.62           C  
ATOM   1052  O   GLN A  64     -17.955   5.352  -2.868  1.00  0.62           O  
ATOM   1053  CB  GLN A  64     -21.433   6.296  -2.774  1.00  0.62           C  
ATOM   1054  CG  GLN A  64     -21.834   4.844  -3.041  1.00  0.62           C  
ATOM   1055  CD  GLN A  64     -23.220   4.704  -3.611  1.00  0.62           C  
ATOM   1056  OE1 GLN A  64     -24.206   5.213  -3.053  1.00  0.62           O  
ATOM   1057  NE2 GLN A  64     -23.311   4.028  -4.751  1.00  0.62           N  
ATOM   1058  H   GLN A  64     -19.934   8.571  -2.676  1.00  0.62           H  
ATOM   1059  HA  GLN A  64     -19.903   5.893  -1.321  1.00  0.62           H  
ATOM   1060 1HB  GLN A  64     -22.130   6.691  -2.033  1.00  0.62           H  
ATOM   1061 2HB  GLN A  64     -21.578   6.871  -3.684  1.00  0.62           H  
ATOM   1062 1HG  GLN A  64     -21.147   4.386  -3.736  1.00  0.62           H  
ATOM   1063 2HG  GLN A  64     -21.803   4.298  -2.102  1.00  0.62           H  
ATOM   1064 1HE2 GLN A  64     -24.193   3.904  -5.195  1.00  0.62           H  
ATOM   1065 2HE2 GLN A  64     -22.452   3.653  -5.198  1.00  0.62           H  
ATOM   1066  N   ASP A  65     -19.251   6.129  -4.542  1.00  0.64           N  
ATOM   1067  CA  ASP A  65     -18.357   5.692  -5.604  1.00  0.64           C  
ATOM   1068  C   ASP A  65     -17.793   6.946  -6.284  1.00  0.64           C  
ATOM   1069  O   ASP A  65     -18.451   7.987  -6.238  1.00  0.64           O  
ATOM   1070  CB  ASP A  65     -19.126   4.828  -6.627  1.00  0.64           C  
ATOM   1071  CG  ASP A  65     -19.783   3.592  -6.014  1.00  0.64           C  
ATOM   1072  OD1 ASP A  65     -19.168   2.941  -5.225  1.00  0.64           O  
ATOM   1073  OD2 ASP A  65     -20.928   3.328  -6.330  1.00  0.64           O  
ATOM   1074  H   ASP A  65     -20.104   6.603  -4.800  1.00  0.64           H  
ATOM   1075  HA  ASP A  65     -17.552   5.110  -5.157  1.00  0.64           H  
ATOM   1076 1HB  ASP A  65     -19.896   5.433  -7.106  1.00  0.64           H  
ATOM   1077 2HB  ASP A  65     -18.455   4.504  -7.405  1.00  0.64           H  
ATOM   1078  N   PRO A  66     -16.597   6.912  -6.884  1.00  0.65           N  
ATOM   1079  CA  PRO A  66     -16.051   7.958  -7.718  1.00  0.65           C  
ATOM   1080  C   PRO A  66     -16.872   7.977  -8.978  1.00  0.65           C  
ATOM   1081  O   PRO A  66     -17.552   6.991  -9.278  1.00  0.65           O  
ATOM   1082  CB  PRO A  66     -14.611   7.521  -7.943  1.00  0.65           C  
ATOM   1083  CG  PRO A  66     -14.641   6.053  -7.790  1.00  0.65           C  
ATOM   1084  CD  PRO A  66     -15.687   5.789  -6.701  1.00  0.65           C  
ATOM   1085  HA  PRO A  66     -16.107   8.926  -7.188  1.00  0.65           H  
ATOM   1086 1HB  PRO A  66     -14.303   7.807  -8.951  1.00  0.65           H  
ATOM   1087 2HB  PRO A  66     -13.939   8.023  -7.232  1.00  0.65           H  
ATOM   1088 1HG  PRO A  66     -14.867   5.612  -8.756  1.00  0.65           H  
ATOM   1089 2HG  PRO A  66     -13.656   5.698  -7.516  1.00  0.65           H  
ATOM   1090 1HD  PRO A  66     -16.164   4.828  -6.839  1.00  0.65           H  
ATOM   1091 2HD  PRO A  66     -15.213   5.864  -5.730  1.00  0.65           H  
ATOM   1092  N   TYR A  67     -16.842   9.061  -9.722  1.00  0.68           N  
ATOM   1093  CA  TYR A  67     -17.652   9.076 -10.922  1.00  0.68           C  
ATOM   1094  C   TYR A  67     -16.941   8.288 -12.013  1.00  0.68           C  
ATOM   1095  O   TYR A  67     -15.713   8.279 -12.083  1.00  0.68           O  
ATOM   1096  CB  TYR A  67     -17.924  10.520 -11.330  1.00  0.68           C  
ATOM   1097  CG  TYR A  67     -18.702  11.238 -10.284  1.00  0.68           C  
ATOM   1098  CD1 TYR A  67     -18.016  12.052  -9.385  1.00  0.68           C  
ATOM   1099  CD2 TYR A  67     -20.066  11.066 -10.170  1.00  0.68           C  
ATOM   1100  CE1 TYR A  67     -18.702  12.685  -8.381  1.00  0.68           C  
ATOM   1101  CE2 TYR A  67     -20.748  11.703  -9.157  1.00  0.68           C  
ATOM   1102  CZ  TYR A  67     -20.065  12.502  -8.266  1.00  0.68           C  
ATOM   1103  OH  TYR A  67     -20.739  13.106  -7.258  1.00  0.68           O  
ATOM   1104  H   TYR A  67     -16.278   9.865  -9.470  1.00  0.68           H  
ATOM   1105  HA  TYR A  67     -18.602   8.585 -10.715  1.00  0.68           H  
ATOM   1106 1HB  TYR A  67     -17.010  11.040 -11.486  1.00  0.68           H  
ATOM   1107 2HB  TYR A  67     -18.486  10.543 -12.265  1.00  0.68           H  
ATOM   1108  HD1 TYR A  67     -16.931  12.182  -9.477  1.00  0.68           H  
ATOM   1109  HD2 TYR A  67     -20.599  10.421 -10.869  1.00  0.68           H  
ATOM   1110  HE1 TYR A  67     -18.175  13.317  -7.679  1.00  0.68           H  
ATOM   1111  HE2 TYR A  67     -21.825  11.567  -9.052  1.00  0.68           H  
ATOM   1112  HH  TYR A  67     -21.676  12.876  -7.322  1.00  0.68           H  
ATOM   1113  N   HIS A  68     -17.711   7.563 -12.815  1.00  0.70           N  
ATOM   1114  CA  HIS A  68     -17.141   6.791 -13.910  1.00  0.70           C  
ATOM   1115  C   HIS A  68     -16.846   7.671 -15.118  1.00  0.70           C  
ATOM   1116  O   HIS A  68     -17.433   8.737 -15.266  1.00  0.70           O  
ATOM   1117  CB  HIS A  68     -18.104   5.664 -14.315  1.00  0.70           C  
ATOM   1118  CG  HIS A  68     -19.371   6.122 -14.940  1.00  0.70           C  
ATOM   1119  ND1 HIS A  68     -19.439   6.569 -16.240  1.00  0.70           N  
ATOM   1120  CD2 HIS A  68     -20.632   6.196 -14.448  1.00  0.70           C  
ATOM   1121  CE1 HIS A  68     -20.688   6.914 -16.521  1.00  0.70           C  
ATOM   1122  NE2 HIS A  68     -21.432   6.695 -15.452  1.00  0.70           N  
ATOM   1123  H   HIS A  68     -18.711   7.579 -12.681  1.00  0.70           H  
ATOM   1124  HA  HIS A  68     -16.201   6.339 -13.588  1.00  0.70           H  
ATOM   1125 1HB  HIS A  68     -17.601   4.979 -14.978  1.00  0.70           H  
ATOM   1126 2HB  HIS A  68     -18.382   5.108 -13.441  1.00  0.70           H  
ATOM   1127  HD2 HIS A  68     -20.952   5.916 -13.447  1.00  0.70           H  
ATOM   1128  HE1 HIS A  68     -21.039   7.307 -17.474  1.00  0.70           H  
ATOM   1129  HE2 HIS A  68     -22.428   6.866 -15.378  1.00  0.70           H  
ATOM   1130  N   GLY A  69     -16.028   7.162 -16.029  1.00  0.71           N  
ATOM   1131  CA  GLY A  69     -15.727   7.812 -17.304  1.00  0.71           C  
ATOM   1132  C   GLY A  69     -14.427   8.629 -17.305  1.00  0.71           C  
ATOM   1133  O   GLY A  69     -13.861   8.901 -16.240  1.00  0.71           O  
ATOM   1134  H   GLY A  69     -15.576   6.286 -15.819  1.00  0.71           H  
ATOM   1135 1HA  GLY A  69     -15.667   7.032 -18.043  1.00  0.71           H  
ATOM   1136 2HA  GLY A  69     -16.564   8.453 -17.582  1.00  0.71           H  
ATOM   1137  N   PRO A  70     -13.941   9.025 -18.501  1.00  0.72           N  
ATOM   1138  CA  PRO A  70     -12.682   9.715 -18.744  1.00  0.72           C  
ATOM   1139  C   PRO A  70     -12.466  10.952 -17.911  1.00  0.72           C  
ATOM   1140  O   PRO A  70     -13.179  11.949 -18.062  1.00  0.72           O  
ATOM   1141  CB  PRO A  70     -12.804  10.092 -20.219  1.00  0.72           C  
ATOM   1142  CG  PRO A  70     -13.703   9.043 -20.809  1.00  0.72           C  
ATOM   1143  CD  PRO A  70     -14.721   8.766 -19.743  1.00  0.72           C  
ATOM   1144  HA  PRO A  70     -11.847   9.022 -18.615  1.00  0.72           H  
ATOM   1145 1HB  PRO A  70     -13.210  11.110 -20.313  1.00  0.72           H  
ATOM   1146 2HB  PRO A  70     -11.806  10.104 -20.681  1.00  0.72           H  
ATOM   1147 1HG  PRO A  70     -14.153   9.407 -21.746  1.00  0.72           H  
ATOM   1148 2HG  PRO A  70     -13.118   8.144 -21.066  1.00  0.72           H  
ATOM   1149 1HD  PRO A  70     -15.583   9.445 -19.820  1.00  0.72           H  
ATOM   1150 2HD  PRO A  70     -14.994   7.721 -19.873  1.00  0.72           H  
ATOM   1151  N   ASN A  71     -11.452  10.878 -17.050  1.00  0.72           N  
ATOM   1152  CA  ASN A  71     -11.011  11.942 -16.151  1.00  0.72           C  
ATOM   1153  C   ASN A  71     -12.111  12.456 -15.211  1.00  0.72           C  
ATOM   1154  O   ASN A  71     -12.006  13.547 -14.636  1.00  0.72           O  
ATOM   1155  CB  ASN A  71     -10.410  13.066 -16.965  1.00  0.72           C  
ATOM   1156  CG  ASN A  71      -9.212  12.622 -17.740  1.00  0.72           C  
ATOM   1157  OD1 ASN A  71      -8.468  11.730 -17.309  1.00  0.72           O  
ATOM   1158  ND2 ASN A  71      -9.001  13.226 -18.881  1.00  0.72           N  
ATOM   1159  H   ASN A  71     -10.946  10.003 -17.011  1.00  0.72           H  
ATOM   1160  HA  ASN A  71     -10.225  11.534 -15.517  1.00  0.72           H  
ATOM   1161 1HB  ASN A  71     -11.151  13.477 -17.650  1.00  0.72           H  
ATOM   1162 2HB  ASN A  71     -10.105  13.862 -16.302  1.00  0.72           H  
ATOM   1163 1HD2 ASN A  71      -8.211  12.975 -19.442  1.00  0.72           H  
ATOM   1164 2HD2 ASN A  71      -9.625  13.943 -19.189  1.00  0.72           H  
ATOM   1165  N   GLN A  72     -13.090  11.601 -14.917  1.00  0.70           N  
ATOM   1166  CA  GLN A  72     -14.205  11.991 -14.065  1.00  0.70           C  
ATOM   1167  C   GLN A  72     -13.933  11.703 -12.595  1.00  0.70           C  
ATOM   1168  O   GLN A  72     -14.825  11.795 -11.762  1.00  0.70           O  
ATOM   1169  CB  GLN A  72     -15.470  11.277 -14.502  1.00  0.70           C  
ATOM   1170  CG  GLN A  72     -15.909  11.524 -15.950  1.00  0.70           C  
ATOM   1171  CD  GLN A  72     -16.343  12.906 -16.349  1.00  0.70           C  
ATOM   1172  OE1 GLN A  72     -17.202  13.545 -15.729  1.00  0.70           O  
ATOM   1173  NE2 GLN A  72     -15.768  13.366 -17.454  1.00  0.70           N  
ATOM   1174  H   GLN A  72     -13.131  10.685 -15.372  1.00  0.70           H  
ATOM   1175  HA  GLN A  72     -14.362  13.061 -14.172  1.00  0.70           H  
ATOM   1176 1HB  GLN A  72     -15.329  10.200 -14.380  1.00  0.70           H  
ATOM   1177 2HB  GLN A  72     -16.291  11.564 -13.854  1.00  0.70           H  
ATOM   1178 1HG  GLN A  72     -15.075  11.276 -16.576  1.00  0.70           H  
ATOM   1179 2HG  GLN A  72     -16.731  10.860 -16.175  1.00  0.70           H  
ATOM   1180 1HE2 GLN A  72     -16.041  14.249 -17.843  1.00  0.70           H  
ATOM   1181 2HE2 GLN A  72     -15.036  12.806 -17.909  1.00  0.70           H  
ATOM   1182  N   ALA A  73     -12.715  11.298 -12.278  1.00  0.68           N  
ATOM   1183  CA  ALA A  73     -12.355  11.042 -10.898  1.00  0.68           C  
ATOM   1184  C   ALA A  73     -10.855  11.261 -10.690  1.00  0.68           C  
ATOM   1185  O   ALA A  73     -10.037  11.044 -11.600  1.00  0.68           O  
ATOM   1186  CB  ALA A  73     -12.773   9.643 -10.500  1.00  0.68           C  
ATOM   1187  H   ALA A  73     -12.033  11.201 -13.009  1.00  0.68           H  
ATOM   1188  HA  ALA A  73     -12.888  11.749 -10.272  1.00  0.68           H  
ATOM   1189 1HB  ALA A  73     -12.522   9.478  -9.456  1.00  0.68           H  
ATOM   1190 2HB  ALA A  73     -13.852   9.532 -10.640  1.00  0.68           H  
ATOM   1191 3HB  ALA A  73     -12.254   8.915 -11.118  1.00  0.68           H  
ATOM   1192  N   HIS A  74     -10.502  11.677  -9.469  1.00  0.65           N  
ATOM   1193  CA  HIS A  74      -9.108  11.917  -9.095  1.00  0.65           C  
ATOM   1194  C   HIS A  74      -8.713  11.457  -7.687  1.00  0.65           C  
ATOM   1195  O   HIS A  74      -7.838  12.061  -7.073  1.00  0.65           O  
ATOM   1196  CB  HIS A  74      -8.804  13.411  -9.210  1.00  0.65           C  
ATOM   1197  CG  HIS A  74      -7.368  13.779  -8.954  1.00  0.65           C  
ATOM   1198  ND1 HIS A  74      -6.350  13.534  -9.861  1.00  0.65           N  
ATOM   1199  CD2 HIS A  74      -6.783  14.351  -7.876  1.00  0.65           C  
ATOM   1200  CE1 HIS A  74      -5.206  13.957  -9.354  1.00  0.65           C  
ATOM   1201  NE2 HIS A  74      -5.442  14.461  -8.148  1.00  0.65           N  
ATOM   1202  H   HIS A  74     -11.234  11.851  -8.791  1.00  0.65           H  
ATOM   1203  HA  HIS A  74      -8.459  11.387  -9.792  1.00  0.65           H  
ATOM   1204 1HB  HIS A  74      -9.079  13.760 -10.202  1.00  0.65           H  
ATOM   1205 2HB  HIS A  74      -9.422  13.960  -8.495  1.00  0.65           H  
ATOM   1206  HD1 HIS A  74      -6.421  13.074 -10.751  1.00  0.65           H  
ATOM   1207  HD2 HIS A  74      -7.172  14.700  -6.922  1.00  0.65           H  
ATOM   1208  HE1 HIS A  74      -4.277  13.848  -9.918  1.00  0.65           H  
ATOM   1209  N   GLY A  75      -9.352  10.416  -7.156  1.00  0.63           N  
ATOM   1210  CA  GLY A  75      -8.969   9.887  -5.832  1.00  0.63           C  
ATOM   1211  C   GLY A  75      -9.567  10.617  -4.628  1.00  0.63           C  
ATOM   1212  O   GLY A  75      -9.251  10.303  -3.470  1.00  0.63           O  
ATOM   1213  H   GLY A  75     -10.079   9.958  -7.687  1.00  0.63           H  
ATOM   1214 1HA  GLY A  75      -9.236   8.830  -5.779  1.00  0.63           H  
ATOM   1215 2HA  GLY A  75      -7.899   9.924  -5.749  1.00  0.63           H  
ATOM   1216  N   LEU A  76     -10.373  11.633  -4.913  1.00  0.62           N  
ATOM   1217  CA  LEU A  76     -11.026  12.432  -3.893  1.00  0.62           C  
ATOM   1218  C   LEU A  76     -12.522  12.159  -4.053  1.00  0.62           C  
ATOM   1219  O   LEU A  76     -13.038  12.201  -5.174  1.00  0.62           O  
ATOM   1220  CB  LEU A  76     -10.694  13.915  -4.093  1.00  0.62           C  
ATOM   1221  CG  LEU A  76      -9.212  14.300  -4.113  1.00  0.62           C  
ATOM   1222  CD1 LEU A  76      -9.057  15.811  -4.402  1.00  0.62           C  
ATOM   1223  CD2 LEU A  76      -8.628  13.934  -2.830  1.00  0.62           C  
ATOM   1224  H   LEU A  76     -10.553  11.837  -5.879  1.00  0.62           H  
ATOM   1225  HA  LEU A  76     -10.706  12.111  -2.902  1.00  0.62           H  
ATOM   1226 1HB  LEU A  76     -11.093  14.210  -5.012  1.00  0.62           H  
ATOM   1227 2HB  LEU A  76     -11.184  14.486  -3.314  1.00  0.62           H  
ATOM   1228  HG  LEU A  76      -8.703  13.747  -4.911  1.00  0.62           H  
ATOM   1229 1HD1 LEU A  76      -8.004  16.074  -4.421  1.00  0.62           H  
ATOM   1230 2HD1 LEU A  76      -9.503  16.045  -5.366  1.00  0.62           H  
ATOM   1231 3HD1 LEU A  76      -9.557  16.384  -3.627  1.00  0.62           H  
ATOM   1232 1HD2 LEU A  76      -7.585  14.156  -2.826  1.00  0.62           H  
ATOM   1233 2HD2 LEU A  76      -9.120  14.472  -2.026  1.00  0.62           H  
ATOM   1234 3HD2 LEU A  76      -8.770  12.874  -2.696  1.00  0.62           H  
ATOM   1235  N   SER A  77     -13.222  11.958  -2.947  1.00  0.63           N  
ATOM   1236  CA  SER A  77     -14.637  11.542  -2.938  1.00  0.63           C  
ATOM   1237  C   SER A  77     -15.556  12.023  -4.073  1.00  0.63           C  
ATOM   1238  O   SER A  77     -16.108  11.212  -4.824  1.00  0.63           O  
ATOM   1239  CB  SER A  77     -15.275  12.030  -1.675  1.00  0.63           C  
ATOM   1240  OG  SER A  77     -15.277  13.443  -1.658  1.00  0.63           O  
ATOM   1241  H   SER A  77     -12.704  11.966  -2.071  1.00  0.63           H  
ATOM   1242  HA  SER A  77     -14.636  10.468  -2.916  1.00  0.63           H  
ATOM   1243 1HB  SER A  77     -16.295  11.653  -1.604  1.00  0.63           H  
ATOM   1244 2HB  SER A  77     -14.740  11.671  -0.829  1.00  0.63           H  
ATOM   1245  HG  SER A  77     -15.625  13.689  -0.794  1.00  0.63           H  
ATOM   1246  N   PHE A  78     -15.720  13.332  -4.189  1.00  0.64           N  
ATOM   1247  CA  PHE A  78     -16.617  13.909  -5.186  1.00  0.64           C  
ATOM   1248  C   PHE A  78     -15.927  14.687  -6.306  1.00  0.64           C  
ATOM   1249  O   PHE A  78     -16.584  15.435  -7.027  1.00  0.64           O  
ATOM   1250  CB  PHE A  78     -17.606  14.842  -4.499  1.00  0.64           C  
ATOM   1251  CG  PHE A  78     -18.518  14.182  -3.510  1.00  0.64           C  
ATOM   1252  CD1 PHE A  78     -18.296  14.317  -2.157  1.00  0.64           C  
ATOM   1253  CD2 PHE A  78     -19.611  13.441  -3.929  1.00  0.64           C  
ATOM   1254  CE1 PHE A  78     -19.136  13.725  -1.245  1.00  0.64           C  
ATOM   1255  CE2 PHE A  78     -20.458  12.848  -3.015  1.00  0.64           C  
ATOM   1256  CZ  PHE A  78     -20.218  12.992  -1.672  1.00  0.64           C  
ATOM   1257  H   PHE A  78     -15.250  13.912  -3.508  1.00  0.64           H  
ATOM   1258  HA  PHE A  78     -17.174  13.090  -5.639  1.00  0.64           H  
ATOM   1259 1HB  PHE A  78     -17.061  15.619  -3.980  1.00  0.64           H  
ATOM   1260 2HB  PHE A  78     -18.223  15.325  -5.253  1.00  0.64           H  
ATOM   1261  HD1 PHE A  78     -17.444  14.903  -1.815  1.00  0.64           H  
ATOM   1262  HD2 PHE A  78     -19.799  13.331  -4.993  1.00  0.64           H  
ATOM   1263  HE1 PHE A  78     -18.943  13.842  -0.193  1.00  0.64           H  
ATOM   1264  HE2 PHE A  78     -21.318  12.270  -3.358  1.00  0.64           H  
ATOM   1265  HZ  PHE A  78     -20.882  12.530  -0.954  1.00  0.64           H  
ATOM   1266  N   SER A  79     -14.613  14.555  -6.442  1.00  0.66           N  
ATOM   1267  CA  SER A  79     -13.911  15.382  -7.427  1.00  0.66           C  
ATOM   1268  C   SER A  79     -13.770  14.780  -8.807  1.00  0.66           C  
ATOM   1269  O   SER A  79     -13.743  13.561  -8.982  1.00  0.66           O  
ATOM   1270  CB  SER A  79     -12.511  15.714  -6.975  1.00  0.66           C  
ATOM   1271  OG  SER A  79     -12.507  16.477  -5.816  1.00  0.66           O  
ATOM   1272  H   SER A  79     -14.108  13.867  -5.877  1.00  0.66           H  
ATOM   1273  HA  SER A  79     -14.464  16.317  -7.533  1.00  0.66           H  
ATOM   1274 1HB  SER A  79     -11.966  14.800  -6.842  1.00  0.66           H  
ATOM   1275 2HB  SER A  79     -12.015  16.260  -7.771  1.00  0.66           H  
ATOM   1276  HG  SER A  79     -12.958  15.938  -5.157  1.00  0.66           H  
ATOM   1277  N   VAL A  80     -13.568  15.676  -9.762  1.00  0.69           N  
ATOM   1278  CA  VAL A  80     -13.222  15.366 -11.136  1.00  0.69           C  
ATOM   1279  C   VAL A  80     -11.929  16.119 -11.435  1.00  0.69           C  
ATOM   1280  O   VAL A  80     -11.496  16.957 -10.644  1.00  0.69           O  
ATOM   1281  CB  VAL A  80     -14.323  15.779 -12.135  1.00  0.69           C  
ATOM   1282  CG1 VAL A  80     -15.598  15.078 -11.851  1.00  0.69           C  
ATOM   1283  CG2 VAL A  80     -14.560  17.273 -12.109  1.00  0.69           C  
ATOM   1284  H   VAL A  80     -13.658  16.659  -9.508  1.00  0.69           H  
ATOM   1285  HA  VAL A  80     -13.042  14.295 -11.235  1.00  0.69           H  
ATOM   1286  HB  VAL A  80     -13.998  15.478 -13.122  1.00  0.69           H  
ATOM   1287 1HG1 VAL A  80     -16.315  15.357 -12.611  1.00  0.69           H  
ATOM   1288 2HG1 VAL A  80     -15.454  14.033 -11.887  1.00  0.69           H  
ATOM   1289 3HG1 VAL A  80     -15.964  15.355 -10.863  1.00  0.69           H  
ATOM   1290 1HG2 VAL A  80     -15.322  17.535 -12.848  1.00  0.69           H  
ATOM   1291 2HG2 VAL A  80     -14.900  17.550 -11.131  1.00  0.69           H  
ATOM   1292 3HG2 VAL A  80     -13.634  17.801 -12.347  1.00  0.69           H  
ATOM   1293  N   GLN A  81     -11.271  15.816 -12.537  1.00  0.73           N  
ATOM   1294  CA  GLN A  81     -10.028  16.523 -12.819  1.00  0.73           C  
ATOM   1295  C   GLN A  81     -10.292  17.935 -13.374  1.00  0.73           C  
ATOM   1296  O   GLN A  81     -11.378  18.199 -13.879  1.00  0.73           O  
ATOM   1297  CB  GLN A  81      -9.191  15.684 -13.773  1.00  0.73           C  
ATOM   1298  CG  GLN A  81      -8.733  14.388 -13.140  1.00  0.73           C  
ATOM   1299  CD  GLN A  81      -7.912  13.515 -14.047  1.00  0.73           C  
ATOM   1300  OE1 GLN A  81      -7.195  14.000 -14.930  1.00  0.73           O  
ATOM   1301  NE2 GLN A  81      -8.001  12.202 -13.826  1.00  0.73           N  
ATOM   1302  H   GLN A  81     -11.613  15.099 -13.185  1.00  0.73           H  
ATOM   1303  HA  GLN A  81      -9.489  16.590 -11.882  1.00  0.73           H  
ATOM   1304 1HB  GLN A  81      -9.789  15.440 -14.645  1.00  0.73           H  
ATOM   1305 2HB  GLN A  81      -8.324  16.238 -14.118  1.00  0.73           H  
ATOM   1306 1HG  GLN A  81      -8.128  14.630 -12.268  1.00  0.73           H  
ATOM   1307 2HG  GLN A  81      -9.616  13.818 -12.836  1.00  0.73           H  
ATOM   1308 1HE2 GLN A  81      -7.472  11.566 -14.392  1.00  0.73           H  
ATOM   1309 2HE2 GLN A  81      -8.611  11.841 -13.073  1.00  0.73           H  
ATOM   1310  N   PRO A  82      -9.361  18.891 -13.240  1.00  0.77           N  
ATOM   1311  CA  PRO A  82      -9.475  20.215 -13.816  1.00  0.77           C  
ATOM   1312  C   PRO A  82      -9.765  20.103 -15.298  1.00  0.77           C  
ATOM   1313  O   PRO A  82      -9.223  19.232 -15.981  1.00  0.77           O  
ATOM   1314  CB  PRO A  82      -8.094  20.815 -13.546  1.00  0.77           C  
ATOM   1315  CG  PRO A  82      -7.632  20.120 -12.299  1.00  0.77           C  
ATOM   1316  CD  PRO A  82      -8.144  18.692 -12.421  1.00  0.77           C  
ATOM   1317  HA  PRO A  82     -10.269  20.772 -13.300  1.00  0.77           H  
ATOM   1318 1HB  PRO A  82      -7.434  20.642 -14.409  1.00  0.77           H  
ATOM   1319 2HB  PRO A  82      -8.179  21.907 -13.419  1.00  0.77           H  
ATOM   1320 1HG  PRO A  82      -6.538  20.182 -12.197  1.00  0.77           H  
ATOM   1321 2HG  PRO A  82      -8.058  20.649 -11.452  1.00  0.77           H  
ATOM   1322 1HD  PRO A  82      -7.413  18.054 -12.931  1.00  0.77           H  
ATOM   1323 2HD  PRO A  82      -8.385  18.341 -11.409  1.00  0.77           H  
ATOM   1324  N   GLY A  83     -10.652  20.960 -15.787  1.00  0.80           N  
ATOM   1325  CA  GLY A  83     -11.056  20.948 -17.187  1.00  0.80           C  
ATOM   1326  C   GLY A  83     -12.257  20.030 -17.438  1.00  0.80           C  
ATOM   1327  O   GLY A  83     -12.853  20.062 -18.516  1.00  0.80           O  
ATOM   1328  H   GLY A  83     -11.050  21.678 -15.183  1.00  0.80           H  
ATOM   1329 1HA  GLY A  83     -11.305  21.964 -17.492  1.00  0.80           H  
ATOM   1330 2HA  GLY A  83     -10.217  20.627 -17.802  1.00  0.80           H  
ATOM   1331  N   VAL A  84     -12.630  19.237 -16.434  1.00  0.82           N  
ATOM   1332  CA  VAL A  84     -13.742  18.308 -16.545  1.00  0.82           C  
ATOM   1333  C   VAL A  84     -14.991  18.875 -15.902  1.00  0.82           C  
ATOM   1334  O   VAL A  84     -14.947  19.437 -14.805  1.00  0.82           O  
ATOM   1335  CB  VAL A  84     -13.371  16.970 -15.903  1.00  0.82           C  
ATOM   1336  CG1 VAL A  84     -14.503  16.010 -15.945  1.00  0.82           C  
ATOM   1337  CG2 VAL A  84     -12.158  16.422 -16.611  1.00  0.82           C  
ATOM   1338  H   VAL A  84     -12.098  19.227 -15.564  1.00  0.82           H  
ATOM   1339  HA  VAL A  84     -13.943  18.134 -17.601  1.00  0.82           H  
ATOM   1340  HB  VAL A  84     -13.155  17.119 -14.871  1.00  0.82           H  
ATOM   1341 1HG1 VAL A  84     -14.199  15.077 -15.479  1.00  0.82           H  
ATOM   1342 2HG1 VAL A  84     -15.361  16.415 -15.409  1.00  0.82           H  
ATOM   1343 3HG1 VAL A  84     -14.767  15.833 -16.975  1.00  0.82           H  
ATOM   1344 1HG2 VAL A  84     -11.875  15.495 -16.151  1.00  0.82           H  
ATOM   1345 2HG2 VAL A  84     -12.387  16.256 -17.661  1.00  0.82           H  
ATOM   1346 3HG2 VAL A  84     -11.333  17.136 -16.523  1.00  0.82           H  
ATOM   1347  N   LYS A  85     -16.103  18.763 -16.619  1.00  0.83           N  
ATOM   1348  CA  LYS A  85     -17.380  19.273 -16.153  1.00  0.83           C  
ATOM   1349  C   LYS A  85     -17.708  18.773 -14.761  1.00  0.83           C  
ATOM   1350  O   LYS A  85     -17.619  17.579 -14.480  1.00  0.83           O  
ATOM   1351  CB  LYS A  85     -18.500  18.863 -17.111  1.00  0.83           C  
ATOM   1352  CG  LYS A  85     -19.879  19.387 -16.720  1.00  0.83           C  
ATOM   1353  CD  LYS A  85     -20.943  19.007 -17.739  1.00  0.83           C  
ATOM   1354  CE  LYS A  85     -22.312  19.527 -17.318  1.00  0.83           C  
ATOM   1355  NZ  LYS A  85     -23.370  19.169 -18.306  1.00  0.83           N  
ATOM   1356  H   LYS A  85     -16.056  18.298 -17.514  1.00  0.83           H  
ATOM   1357  HA  LYS A  85     -17.325  20.361 -16.115  1.00  0.83           H  
ATOM   1358 1HB  LYS A  85     -18.275  19.223 -18.115  1.00  0.83           H  
ATOM   1359 2HB  LYS A  85     -18.557  17.774 -17.155  1.00  0.83           H  
ATOM   1360 1HG  LYS A  85     -20.164  18.972 -15.751  1.00  0.83           H  
ATOM   1361 2HG  LYS A  85     -19.845  20.471 -16.630  1.00  0.83           H  
ATOM   1362 1HD  LYS A  85     -20.685  19.423 -18.714  1.00  0.83           H  
ATOM   1363 2HD  LYS A  85     -20.989  17.922 -17.825  1.00  0.83           H  
ATOM   1364 1HE  LYS A  85     -22.571  19.100 -16.348  1.00  0.83           H  
ATOM   1365 2HE  LYS A  85     -22.267  20.612 -17.224  1.00  0.83           H  
ATOM   1366 1HZ  LYS A  85     -24.261  19.529 -17.994  1.00  0.83           H  
ATOM   1367 2HZ  LYS A  85     -23.142  19.571 -19.205  1.00  0.83           H  
ATOM   1368 3HZ  LYS A  85     -23.426  18.164 -18.392  1.00  0.83           H  
ATOM   1369  N   THR A  86     -18.083  19.700 -13.892  1.00  0.82           N  
ATOM   1370  CA  THR A  86     -18.437  19.374 -12.527  1.00  0.82           C  
ATOM   1371  C   THR A  86     -19.787  18.616 -12.532  1.00  0.82           C  
ATOM   1372  O   THR A  86     -20.746  19.129 -13.107  1.00  0.82           O  
ATOM   1373  CB  THR A  86     -18.585  20.668 -11.724  1.00  0.82           C  
ATOM   1374  OG1 THR A  86     -17.373  21.432 -11.787  1.00  0.82           O  
ATOM   1375  CG2 THR A  86     -18.870  20.348 -10.305  1.00  0.82           C  
ATOM   1376  H   THR A  86     -18.115  20.663 -14.194  1.00  0.82           H  
ATOM   1377  HA  THR A  86     -17.634  18.797 -12.090  1.00  0.82           H  
ATOM   1378  HB  THR A  86     -19.390  21.245 -12.143  1.00  0.82           H  
ATOM   1379  HG1 THR A  86     -17.518  22.305 -11.390  1.00  0.82           H  
ATOM   1380 1HG2 THR A  86     -18.985  21.261  -9.730  1.00  0.82           H  
ATOM   1381 2HG2 THR A  86     -19.773  19.768 -10.242  1.00  0.82           H  
ATOM   1382 3HG2 THR A  86     -18.065  19.778  -9.913  1.00  0.82           H  
ATOM   1383  N   PRO A  87     -19.900  17.406 -11.939  1.00  0.80           N  
ATOM   1384  CA  PRO A  87     -21.126  16.627 -11.862  1.00  0.80           C  
ATOM   1385  C   PRO A  87     -22.182  17.428 -11.097  1.00  0.80           C  
ATOM   1386  O   PRO A  87     -21.815  18.157 -10.175  1.00  0.80           O  
ATOM   1387  CB  PRO A  87     -20.688  15.372 -11.071  1.00  0.80           C  
ATOM   1388  CG  PRO A  87     -19.201  15.285 -11.305  1.00  0.80           C  
ATOM   1389  CD  PRO A  87     -18.728  16.723 -11.397  1.00  0.80           C  
ATOM   1390  HA  PRO A  87     -21.420  16.367 -12.880  1.00  0.80           H  
ATOM   1391 1HB  PRO A  87     -20.943  15.478 -10.009  1.00  0.80           H  
ATOM   1392 2HB  PRO A  87     -21.224  14.485 -11.441  1.00  0.80           H  
ATOM   1393 1HG  PRO A  87     -18.715  14.746 -10.483  1.00  0.80           H  
ATOM   1394 2HG  PRO A  87     -18.989  14.712 -12.222  1.00  0.80           H  
ATOM   1395 1HD  PRO A  87     -18.436  17.125 -10.415  1.00  0.80           H  
ATOM   1396 2HD  PRO A  87     -17.925  16.740 -12.117  1.00  0.80           H  
ATOM   1397  N   PRO A  88     -23.490  17.247 -11.383  1.00  0.78           N  
ATOM   1398  CA  PRO A  88     -24.622  17.847 -10.682  1.00  0.78           C  
ATOM   1399  C   PRO A  88     -24.522  17.685  -9.174  1.00  0.78           C  
ATOM   1400  O   PRO A  88     -24.932  18.559  -8.413  1.00  0.78           O  
ATOM   1401  CB  PRO A  88     -25.801  17.055 -11.243  1.00  0.78           C  
ATOM   1402  CG  PRO A  88     -25.367  16.686 -12.635  1.00  0.78           C  
ATOM   1403  CD  PRO A  88     -23.887  16.392 -12.519  1.00  0.78           C  
ATOM   1404  HA  PRO A  88     -24.710  18.904 -10.958  1.00  0.78           H  
ATOM   1405 1HB  PRO A  88     -26.003  16.178 -10.608  1.00  0.78           H  
ATOM   1406 2HB  PRO A  88     -26.707  17.676 -11.229  1.00  0.78           H  
ATOM   1407 1HG  PRO A  88     -25.946  15.822 -12.999  1.00  0.78           H  
ATOM   1408 2HG  PRO A  88     -25.575  17.518 -13.325  1.00  0.78           H  
ATOM   1409 1HD  PRO A  88     -23.698  15.329 -12.305  1.00  0.78           H  
ATOM   1410 2HD  PRO A  88     -23.423  16.732 -13.453  1.00  0.78           H  
ATOM   1411  N   SER A  89     -23.944  16.575  -8.729  1.00  0.76           N  
ATOM   1412  CA  SER A  89     -23.792  16.341  -7.308  1.00  0.76           C  
ATOM   1413  C   SER A  89     -22.843  17.343  -6.668  1.00  0.76           C  
ATOM   1414  O   SER A  89     -23.158  17.964  -5.647  1.00  0.76           O  
ATOM   1415  CB  SER A  89     -23.250  14.949  -7.125  1.00  0.76           C  
ATOM   1416  OG  SER A  89     -24.195  13.993  -7.500  1.00  0.76           O  
ATOM   1417  H   SER A  89     -23.616  15.876  -9.377  1.00  0.76           H  
ATOM   1418  HA  SER A  89     -24.769  16.432  -6.833  1.00  0.76           H  
ATOM   1419 1HB  SER A  89     -22.377  14.854  -7.752  1.00  0.76           H  
ATOM   1420 2HB  SER A  89     -22.937  14.794  -6.093  1.00  0.76           H  
ATOM   1421  HG  SER A  89     -24.853  14.030  -6.777  1.00  0.76           H  
ATOM   1422  N   LEU A  90     -21.696  17.547  -7.307  1.00  0.75           N  
ATOM   1423  CA  LEU A  90     -20.730  18.475  -6.770  1.00  0.75           C  
ATOM   1424  C   LEU A  90     -21.271  19.887  -6.944  1.00  0.75           C  
ATOM   1425  O   LEU A  90     -21.049  20.749  -6.092  1.00  0.75           O  
ATOM   1426  CB  LEU A  90     -19.338  18.270  -7.349  1.00  0.75           C  
ATOM   1427  CG  LEU A  90     -18.295  19.138  -6.650  1.00  0.75           C  
ATOM   1428  CD1 LEU A  90     -18.342  18.812  -5.188  1.00  0.75           C  
ATOM   1429  CD2 LEU A  90     -16.903  18.863  -7.174  1.00  0.75           C  
ATOM   1430  H   LEU A  90     -21.499  17.056  -8.167  1.00  0.75           H  
ATOM   1431  HA  LEU A  90     -20.643  18.287  -5.702  1.00  0.75           H  
ATOM   1432 1HB  LEU A  90     -19.048  17.225  -7.214  1.00  0.75           H  
ATOM   1433 2HB  LEU A  90     -19.356  18.480  -8.391  1.00  0.75           H  
ATOM   1434  HG  LEU A  90     -18.552  20.178  -6.786  1.00  0.75           H  
ATOM   1435 1HD1 LEU A  90     -17.648  19.420  -4.653  1.00  0.75           H  
ATOM   1436 2HD1 LEU A  90     -19.322  18.999  -4.825  1.00  0.75           H  
ATOM   1437 3HD1 LEU A  90     -18.098  17.766  -5.045  1.00  0.75           H  
ATOM   1438 1HD2 LEU A  90     -16.182  19.478  -6.650  1.00  0.75           H  
ATOM   1439 2HD2 LEU A  90     -16.656  17.828  -7.018  1.00  0.75           H  
ATOM   1440 3HD2 LEU A  90     -16.860  19.076  -8.210  1.00  0.75           H  
ATOM   1441  N   LEU A  91     -21.974  20.136  -8.057  1.00  0.74           N  
ATOM   1442  CA  LEU A  91     -22.551  21.454  -8.267  1.00  0.74           C  
ATOM   1443  C   LEU A  91     -23.546  21.780  -7.158  1.00  0.74           C  
ATOM   1444  O   LEU A  91     -23.562  22.909  -6.666  1.00  0.74           O  
ATOM   1445  CB  LEU A  91     -23.244  21.542  -9.632  1.00  0.74           C  
ATOM   1446  CG  LEU A  91     -22.308  21.547 -10.824  1.00  0.74           C  
ATOM   1447  CD1 LEU A  91     -23.080  21.430 -12.114  1.00  0.74           C  
ATOM   1448  CD2 LEU A  91     -21.500  22.850 -10.777  1.00  0.74           C  
ATOM   1449  H   LEU A  91     -22.106  19.401  -8.753  1.00  0.74           H  
ATOM   1450  HA  LEU A  91     -21.748  22.188  -8.239  1.00  0.74           H  
ATOM   1451 1HB  LEU A  91     -23.906  20.696  -9.728  1.00  0.74           H  
ATOM   1452 2HB  LEU A  91     -23.842  22.450  -9.664  1.00  0.74           H  
ATOM   1453  HG  LEU A  91     -21.661  20.701 -10.773  1.00  0.74           H  
ATOM   1454 1HD1 LEU A  91     -22.377  21.431 -12.949  1.00  0.74           H  
ATOM   1455 2HD1 LEU A  91     -23.636  20.505 -12.124  1.00  0.74           H  
ATOM   1456 3HD1 LEU A  91     -23.764  22.268 -12.210  1.00  0.74           H  
ATOM   1457 1HD2 LEU A  91     -20.813  22.894 -11.612  1.00  0.74           H  
ATOM   1458 2HD2 LEU A  91     -22.181  23.699 -10.832  1.00  0.74           H  
ATOM   1459 3HD2 LEU A  91     -20.942  22.897  -9.846  1.00  0.74           H  
ATOM   1460  N   ASN A  92     -24.347  20.799  -6.717  1.00  0.74           N  
ATOM   1461  CA  ASN A  92     -25.260  21.063  -5.612  1.00  0.74           C  
ATOM   1462  C   ASN A  92     -24.490  21.390  -4.331  1.00  0.74           C  
ATOM   1463  O   ASN A  92     -24.875  22.303  -3.594  1.00  0.74           O  
ATOM   1464  CB  ASN A  92     -26.239  19.913  -5.392  1.00  0.74           C  
ATOM   1465  CG  ASN A  92     -27.349  19.869  -6.416  1.00  0.74           C  
ATOM   1466  OD1 ASN A  92     -27.619  20.857  -7.111  1.00  0.74           O  
ATOM   1467  ND2 ASN A  92     -28.028  18.766  -6.495  1.00  0.74           N  
ATOM   1468  H   ASN A  92     -24.342  19.885  -7.167  1.00  0.74           H  
ATOM   1469  HA  ASN A  92     -25.841  21.945  -5.868  1.00  0.74           H  
ATOM   1470 1HB  ASN A  92     -25.691  18.966  -5.426  1.00  0.74           H  
ATOM   1471 2HB  ASN A  92     -26.682  19.994  -4.414  1.00  0.74           H  
ATOM   1472 1HD2 ASN A  92     -28.792  18.710  -7.139  1.00  0.74           H  
ATOM   1473 2HD2 ASN A  92     -27.792  17.995  -5.908  1.00  0.74           H  
ATOM   1474  N   MET A  93     -23.361  20.705  -4.091  1.00  0.74           N  
ATOM   1475  CA  MET A  93     -22.555  21.003  -2.904  1.00  0.74           C  
ATOM   1476  C   MET A  93     -22.017  22.418  -2.995  1.00  0.74           C  
ATOM   1477  O   MET A  93     -22.069  23.175  -2.020  1.00  0.74           O  
ATOM   1478  CB  MET A  93     -21.406  20.004  -2.764  1.00  0.74           C  
ATOM   1479  CG  MET A  93     -21.841  18.567  -2.437  1.00  0.74           C  
ATOM   1480  SD  MET A  93     -20.484  17.344  -2.442  1.00  0.74           S  
ATOM   1481  CE  MET A  93     -19.595  17.724  -0.936  1.00  0.74           C  
ATOM   1482  H   MET A  93     -23.088  19.947  -4.722  1.00  0.74           H  
ATOM   1483  HA  MET A  93     -23.175  20.975  -2.022  1.00  0.74           H  
ATOM   1484 1HB  MET A  93     -20.865  19.991  -3.682  1.00  0.74           H  
ATOM   1485 2HB  MET A  93     -20.722  20.341  -1.994  1.00  0.74           H  
ATOM   1486 1HG  MET A  93     -22.321  18.540  -1.461  1.00  0.74           H  
ATOM   1487 2HG  MET A  93     -22.567  18.269  -3.183  1.00  0.74           H  
ATOM   1488 1HE  MET A  93     -18.746  17.050  -0.834  1.00  0.74           H  
ATOM   1489 2HE  MET A  93     -19.244  18.748  -0.975  1.00  0.74           H  
ATOM   1490 3HE  MET A  93     -20.261  17.599  -0.082  1.00  0.74           H  
ATOM   1491  N   TYR A  94     -21.546  22.795  -4.181  1.00  0.74           N  
ATOM   1492  CA  TYR A  94     -21.033  24.132  -4.399  1.00  0.74           C  
ATOM   1493  C   TYR A  94     -22.126  25.176  -4.216  1.00  0.74           C  
ATOM   1494  O   TYR A  94     -21.883  26.247  -3.659  1.00  0.74           O  
ATOM   1495  CB  TYR A  94     -20.429  24.272  -5.776  1.00  0.74           C  
ATOM   1496  CG  TYR A  94     -19.104  23.599  -5.995  1.00  0.74           C  
ATOM   1497  CD1 TYR A  94     -18.713  23.270  -7.288  1.00  0.74           C  
ATOM   1498  CD2 TYR A  94     -18.264  23.338  -4.927  1.00  0.74           C  
ATOM   1499  CE1 TYR A  94     -17.486  22.707  -7.511  1.00  0.74           C  
ATOM   1500  CE2 TYR A  94     -17.040  22.766  -5.152  1.00  0.74           C  
ATOM   1501  CZ  TYR A  94     -16.643  22.457  -6.439  1.00  0.74           C  
ATOM   1502  OH  TYR A  94     -15.414  21.907  -6.665  1.00  0.74           O  
ATOM   1503  H   TYR A  94     -21.526  22.121  -4.946  1.00  0.74           H  
ATOM   1504  HA  TYR A  94     -20.259  24.327  -3.658  1.00  0.74           H  
ATOM   1505 1HB  TYR A  94     -21.130  23.907  -6.523  1.00  0.74           H  
ATOM   1506 2HB  TYR A  94     -20.283  25.310  -5.949  1.00  0.74           H  
ATOM   1507  HD1 TYR A  94     -19.372  23.478  -8.127  1.00  0.74           H  
ATOM   1508  HD2 TYR A  94     -18.570  23.593  -3.912  1.00  0.74           H  
ATOM   1509  HE1 TYR A  94     -17.178  22.470  -8.524  1.00  0.74           H  
ATOM   1510  HE2 TYR A  94     -16.384  22.566  -4.315  1.00  0.74           H  
ATOM   1511  HH  TYR A  94     -14.878  21.985  -5.872  1.00  0.74           H  
ATOM   1512  N   LYS A  95     -23.338  24.874  -4.681  1.00  0.75           N  
ATOM   1513  CA  LYS A  95     -24.441  25.803  -4.525  1.00  0.75           C  
ATOM   1514  C   LYS A  95     -24.757  26.002  -3.054  1.00  0.75           C  
ATOM   1515  O   LYS A  95     -24.929  27.136  -2.611  1.00  0.75           O  
ATOM   1516  CB  LYS A  95     -25.680  25.318  -5.266  1.00  0.75           C  
ATOM   1517  CG  LYS A  95     -26.898  26.259  -5.160  1.00  0.75           C  
ATOM   1518  CD  LYS A  95     -26.637  27.598  -5.861  1.00  0.75           C  
ATOM   1519  CE  LYS A  95     -27.946  28.400  -6.084  1.00  0.75           C  
ATOM   1520  NZ  LYS A  95     -28.531  28.974  -4.809  1.00  0.75           N  
ATOM   1521  H   LYS A  95     -23.489  23.994  -5.170  1.00  0.75           H  
ATOM   1522  HA  LYS A  95     -24.148  26.765  -4.932  1.00  0.75           H  
ATOM   1523 1HB  LYS A  95     -25.437  25.198  -6.322  1.00  0.75           H  
ATOM   1524 2HB  LYS A  95     -25.957  24.341  -4.898  1.00  0.75           H  
ATOM   1525 1HG  LYS A  95     -27.769  25.780  -5.604  1.00  0.75           H  
ATOM   1526 2HG  LYS A  95     -27.116  26.457  -4.103  1.00  0.75           H  
ATOM   1527 1HD  LYS A  95     -25.971  28.201  -5.234  1.00  0.75           H  
ATOM   1528 2HD  LYS A  95     -26.150  27.426  -6.818  1.00  0.75           H  
ATOM   1529 1HE  LYS A  95     -27.744  29.217  -6.775  1.00  0.75           H  
ATOM   1530 2HE  LYS A  95     -28.681  27.734  -6.531  1.00  0.75           H  
ATOM   1531 1HZ  LYS A  95     -29.370  29.476  -5.010  1.00  0.75           H  
ATOM   1532 2HZ  LYS A  95     -28.742  28.271  -4.092  1.00  0.75           H  
ATOM   1533 3HZ  LYS A  95     -27.880  29.614  -4.349  1.00  0.75           H  
ATOM   1534  N   GLU A  96     -24.792  24.918  -2.270  1.00  0.76           N  
ATOM   1535  CA  GLU A  96     -25.077  25.085  -0.851  1.00  0.76           C  
ATOM   1536  C   GLU A  96     -23.968  25.908  -0.194  1.00  0.76           C  
ATOM   1537  O   GLU A  96     -24.237  26.799   0.619  1.00  0.76           O  
ATOM   1538  CB  GLU A  96     -25.216  23.737  -0.133  1.00  0.76           C  
ATOM   1539  CG  GLU A  96     -25.533  23.879   1.373  1.00  0.76           C  
ATOM   1540  CD  GLU A  96     -26.927  24.470   1.705  1.00  0.76           C  
ATOM   1541  OE1 GLU A  96     -27.901  24.070   1.112  1.00  0.76           O  
ATOM   1542  OE2 GLU A  96     -26.978  25.372   2.517  1.00  0.76           O  
ATOM   1543  H   GLU A  96     -24.645  23.988  -2.669  1.00  0.76           H  
ATOM   1544  HA  GLU A  96     -26.015  25.632  -0.751  1.00  0.76           H  
ATOM   1545 1HB  GLU A  96     -26.014  23.155  -0.597  1.00  0.76           H  
ATOM   1546 2HB  GLU A  96     -24.290  23.167  -0.243  1.00  0.76           H  
ATOM   1547 1HG  GLU A  96     -25.465  22.890   1.833  1.00  0.76           H  
ATOM   1548 2HG  GLU A  96     -24.764  24.506   1.828  1.00  0.76           H  
ATOM   1549  N   LEU A  97     -22.720  25.649  -0.591  1.00  0.78           N  
ATOM   1550  CA  LEU A  97     -21.583  26.375  -0.056  1.00  0.78           C  
ATOM   1551  C   LEU A  97     -21.783  27.873  -0.329  1.00  0.78           C  
ATOM   1552  O   LEU A  97     -21.689  28.702   0.581  1.00  0.78           O  
ATOM   1553  CB  LEU A  97     -20.301  25.897  -0.741  1.00  0.78           C  
ATOM   1554  CG  LEU A  97     -19.069  26.522  -0.296  1.00  0.78           C  
ATOM   1555  CD1 LEU A  97     -18.828  26.096   1.120  1.00  0.78           C  
ATOM   1556  CD2 LEU A  97     -17.933  26.150  -1.226  1.00  0.78           C  
ATOM   1557  H   LEU A  97     -22.552  24.895  -1.258  1.00  0.78           H  
ATOM   1558  HA  LEU A  97     -21.524  26.208   1.017  1.00  0.78           H  
ATOM   1559 1HB  LEU A  97     -20.212  24.819  -0.597  1.00  0.78           H  
ATOM   1560 2HB  LEU A  97     -20.379  26.086  -1.794  1.00  0.78           H  
ATOM   1561  HG  LEU A  97     -19.204  27.599  -0.300  1.00  0.78           H  
ATOM   1562 1HD1 LEU A  97     -17.954  26.583   1.488  1.00  0.78           H  
ATOM   1563 2HD1 LEU A  97     -19.676  26.365   1.714  1.00  0.78           H  
ATOM   1564 3HD1 LEU A  97     -18.697  25.014   1.159  1.00  0.78           H  
ATOM   1565 1HD2 LEU A  97     -17.022  26.628  -0.894  1.00  0.78           H  
ATOM   1566 2HD2 LEU A  97     -17.802  25.077  -1.224  1.00  0.78           H  
ATOM   1567 3HD2 LEU A  97     -18.170  26.486  -2.237  1.00  0.78           H  
ATOM   1568  N   ARG A  98     -22.092  28.207  -1.592  1.00  0.79           N  
ATOM   1569  CA  ARG A  98     -22.346  29.583  -1.999  1.00  0.79           C  
ATOM   1570  C   ARG A  98     -23.476  30.230  -1.216  1.00  0.79           C  
ATOM   1571  O   ARG A  98     -23.321  31.319  -0.658  1.00  0.79           O  
ATOM   1572  CB  ARG A  98     -22.703  29.660  -3.483  1.00  0.79           C  
ATOM   1573  CG  ARG A  98     -23.080  31.068  -3.976  1.00  0.79           C  
ATOM   1574  CD  ARG A  98     -23.294  31.115  -5.443  1.00  0.79           C  
ATOM   1575  NE  ARG A  98     -23.736  32.430  -5.887  1.00  0.79           N  
ATOM   1576  CZ  ARG A  98     -24.046  32.751  -7.159  1.00  0.79           C  
ATOM   1577  NH1 ARG A  98     -23.962  31.847  -8.109  1.00  0.79           N  
ATOM   1578  NH2 ARG A  98     -24.437  33.980  -7.451  1.00  0.79           N  
ATOM   1579  H   ARG A  98     -22.147  27.474  -2.298  1.00  0.79           H  
ATOM   1580  HA  ARG A  98     -21.435  30.155  -1.842  1.00  0.79           H  
ATOM   1581 1HB  ARG A  98     -21.856  29.310  -4.073  1.00  0.79           H  
ATOM   1582 2HB  ARG A  98     -23.541  29.001  -3.693  1.00  0.79           H  
ATOM   1583 1HG  ARG A  98     -24.020  31.353  -3.500  1.00  0.79           H  
ATOM   1584 2HG  ARG A  98     -22.312  31.787  -3.705  1.00  0.79           H  
ATOM   1585 1HD  ARG A  98     -22.356  30.895  -5.940  1.00  0.79           H  
ATOM   1586 2HD  ARG A  98     -24.046  30.381  -5.727  1.00  0.79           H  
ATOM   1587  HE  ARG A  98     -23.815  33.155  -5.186  1.00  0.79           H  
ATOM   1588 1HH1 ARG A  98     -23.665  30.909  -7.887  1.00  0.79           H  
ATOM   1589 2HH1 ARG A  98     -24.196  32.092  -9.061  1.00  0.79           H  
ATOM   1590 1HH2 ARG A  98     -24.502  34.677  -6.722  1.00  0.79           H  
ATOM   1591 2HH2 ARG A  98     -24.669  34.223  -8.403  1.00  0.79           H  
ATOM   1592  N   ASP A  99     -24.607  29.547  -1.108  1.00  0.81           N  
ATOM   1593  CA  ASP A  99     -25.734  30.130  -0.401  1.00  0.81           C  
ATOM   1594  C   ASP A  99     -25.404  30.435   1.064  1.00  0.81           C  
ATOM   1595  O   ASP A  99     -25.853  31.450   1.604  1.00  0.81           O  
ATOM   1596  CB  ASP A  99     -26.952  29.202  -0.500  1.00  0.81           C  
ATOM   1597  CG  ASP A  99     -27.585  29.193  -1.923  1.00  0.81           C  
ATOM   1598  OD1 ASP A  99     -27.257  30.051  -2.724  1.00  0.81           O  
ATOM   1599  OD2 ASP A  99     -28.405  28.336  -2.231  1.00  0.81           O  
ATOM   1600  H   ASP A  99     -24.696  28.631  -1.548  1.00  0.81           H  
ATOM   1601  HA  ASP A  99     -25.989  31.069  -0.889  1.00  0.81           H  
ATOM   1602 1HB  ASP A  99     -26.642  28.181  -0.245  1.00  0.81           H  
ATOM   1603 2HB  ASP A  99     -27.703  29.508   0.225  1.00  0.81           H  
ATOM   1604  N   GLU A 100     -24.622  29.563   1.707  1.00  0.82           N  
ATOM   1605  CA  GLU A 100     -24.230  29.752   3.101  1.00  0.82           C  
ATOM   1606  C   GLU A 100     -23.143  30.821   3.324  1.00  0.82           C  
ATOM   1607  O   GLU A 100     -23.201  31.563   4.309  1.00  0.82           O  
ATOM   1608  CB  GLU A 100     -23.793  28.410   3.702  1.00  0.82           C  
ATOM   1609  CG  GLU A 100     -23.431  28.448   5.190  1.00  0.82           C  
ATOM   1610  CD  GLU A 100     -24.594  28.832   6.113  1.00  0.82           C  
ATOM   1611  OE1 GLU A 100     -25.734  28.867   5.670  1.00  0.82           O  
ATOM   1612  OE2 GLU A 100     -24.343  29.008   7.290  1.00  0.82           O  
ATOM   1613  H   GLU A 100     -24.301  28.726   1.216  1.00  0.82           H  
ATOM   1614  HA  GLU A 100     -25.115  30.080   3.643  1.00  0.82           H  
ATOM   1615 1HB  GLU A 100     -24.587  27.673   3.563  1.00  0.82           H  
ATOM   1616 2HB  GLU A 100     -22.918  28.043   3.156  1.00  0.82           H  
ATOM   1617 1HG  GLU A 100     -23.065  27.461   5.478  1.00  0.82           H  
ATOM   1618 2HG  GLU A 100     -22.613  29.156   5.329  1.00  0.82           H  
ATOM   1619  N   TYR A 101     -22.140  30.885   2.439  1.00  0.83           N  
ATOM   1620  CA  TYR A 101     -21.006  31.791   2.651  1.00  0.83           C  
ATOM   1621  C   TYR A 101     -20.791  32.956   1.685  1.00  0.83           C  
ATOM   1622  O   TYR A 101     -19.996  33.849   1.984  1.00  0.83           O  
ATOM   1623  CB  TYR A 101     -19.725  31.001   2.642  1.00  0.83           C  
ATOM   1624  CG  TYR A 101     -19.608  30.002   3.682  1.00  0.83           C  
ATOM   1625  CD1 TYR A 101     -19.721  28.706   3.342  1.00  0.83           C  
ATOM   1626  CD2 TYR A 101     -19.368  30.374   4.982  1.00  0.83           C  
ATOM   1627  CE1 TYR A 101     -19.592  27.738   4.283  1.00  0.83           C  
ATOM   1628  CE2 TYR A 101     -19.240  29.409   5.944  1.00  0.83           C  
ATOM   1629  CZ  TYR A 101     -19.348  28.090   5.594  1.00  0.83           C  
ATOM   1630  OH  TYR A 101     -19.216  27.128   6.541  1.00  0.83           O  
ATOM   1631  H   TYR A 101     -22.138  30.248   1.643  1.00  0.83           H  
ATOM   1632  HA  TYR A 101     -21.127  32.228   3.639  1.00  0.83           H  
ATOM   1633 1HB  TYR A 101     -19.634  30.500   1.682  1.00  0.83           H  
ATOM   1634 2HB  TYR A 101     -18.901  31.688   2.742  1.00  0.83           H  
ATOM   1635  HD1 TYR A 101     -19.912  28.456   2.307  1.00  0.83           H  
ATOM   1636  HD2 TYR A 101     -19.277  31.427   5.244  1.00  0.83           H  
ATOM   1637  HE1 TYR A 101     -19.681  26.708   3.996  1.00  0.83           H  
ATOM   1638  HE2 TYR A 101     -19.049  29.688   6.980  1.00  0.83           H  
ATOM   1639  HH  TYR A 101     -19.274  27.532   7.411  1.00  0.83           H  
ATOM   1640  N   GLY A 102     -21.414  32.949   0.512  1.00  0.85           N  
ATOM   1641  CA  GLY A 102     -21.128  33.976  -0.486  1.00  0.85           C  
ATOM   1642  C   GLY A 102     -19.915  33.602  -1.344  1.00  0.85           C  
ATOM   1643  O   GLY A 102     -19.344  34.439  -2.043  1.00  0.85           O  
ATOM   1644  H   GLY A 102     -22.093  32.233   0.279  1.00  0.85           H  
ATOM   1645 1HA  GLY A 102     -22.002  34.101  -1.126  1.00  0.85           H  
ATOM   1646 2HA  GLY A 102     -20.952  34.929   0.010  1.00  0.85           H  
ATOM   1647  N   TYR A 103     -19.523  32.335  -1.273  1.00  0.86           N  
ATOM   1648  CA  TYR A 103     -18.386  31.810  -2.017  1.00  0.86           C  
ATOM   1649  C   TYR A 103     -18.781  31.587  -3.467  1.00  0.86           C  
ATOM   1650  O   TYR A 103     -19.925  31.247  -3.757  1.00  0.86           O  
ATOM   1651  CB  TYR A 103     -17.908  30.494  -1.393  1.00  0.86           C  
ATOM   1652  CG  TYR A 103     -17.262  30.679  -0.026  1.00  0.86           C  
ATOM   1653  CD1 TYR A 103     -16.898  31.948   0.389  1.00  0.86           C  
ATOM   1654  CD2 TYR A 103     -17.031  29.589   0.810  1.00  0.86           C  
ATOM   1655  CE1 TYR A 103     -16.319  32.135   1.625  1.00  0.86           C  
ATOM   1656  CE2 TYR A 103     -16.453  29.776   2.054  1.00  0.86           C  
ATOM   1657  CZ  TYR A 103     -16.099  31.047   2.462  1.00  0.86           C  
ATOM   1658  OH  TYR A 103     -15.529  31.254   3.700  1.00  0.86           O  
ATOM   1659  H   TYR A 103     -20.042  31.717  -0.670  1.00  0.86           H  
ATOM   1660  HA  TYR A 103     -17.573  32.540  -1.997  1.00  0.86           H  
ATOM   1661 1HB  TYR A 103     -18.758  29.819  -1.280  1.00  0.86           H  
ATOM   1662 2HB  TYR A 103     -17.189  30.010  -2.055  1.00  0.86           H  
ATOM   1663  HD1 TYR A 103     -17.068  32.807  -0.262  1.00  0.86           H  
ATOM   1664  HD2 TYR A 103     -17.304  28.602   0.494  1.00  0.86           H  
ATOM   1665  HE1 TYR A 103     -16.038  33.138   1.943  1.00  0.86           H  
ATOM   1666  HE2 TYR A 103     -16.278  28.930   2.707  1.00  0.86           H  
ATOM   1667  HH  TYR A 103     -15.295  32.182   3.789  1.00  0.86           H  
ATOM   1668  N   GLU A 104     -17.844  31.764  -4.383  1.00  0.88           N  
ATOM   1669  CA  GLU A 104     -18.136  31.530  -5.792  1.00  0.88           C  
ATOM   1670  C   GLU A 104     -18.144  30.044  -6.098  1.00  0.88           C  
ATOM   1671  O   GLU A 104     -17.531  29.258  -5.377  1.00  0.88           O  
ATOM   1672  CB  GLU A 104     -17.127  32.250  -6.693  1.00  0.88           C  
ATOM   1673  CG  GLU A 104     -17.186  33.778  -6.605  1.00  0.88           C  
ATOM   1674  CD  GLU A 104     -16.209  34.479  -7.528  1.00  0.88           C  
ATOM   1675  OE1 GLU A 104     -15.564  33.812  -8.302  1.00  0.88           O  
ATOM   1676  OE2 GLU A 104     -16.115  35.683  -7.455  1.00  0.88           O  
ATOM   1677  H   GLU A 104     -16.916  32.058  -4.101  1.00  0.88           H  
ATOM   1678  HA  GLU A 104     -19.129  31.924  -6.009  1.00  0.88           H  
ATOM   1679 1HB  GLU A 104     -16.116  31.937  -6.427  1.00  0.88           H  
ATOM   1680 2HB  GLU A 104     -17.295  31.962  -7.731  1.00  0.88           H  
ATOM   1681 1HG  GLU A 104     -18.197  34.103  -6.849  1.00  0.88           H  
ATOM   1682 2HG  GLU A 104     -16.981  34.073  -5.576  1.00  0.88           H  
ATOM   1683  N   ILE A 105     -18.848  29.664  -7.158  1.00  0.88           N  
ATOM   1684  CA  ILE A 105     -18.876  28.280  -7.604  1.00  0.88           C  
ATOM   1685  C   ILE A 105     -17.817  28.046  -8.688  1.00  0.88           C  
ATOM   1686  O   ILE A 105     -17.862  28.714  -9.717  1.00  0.88           O  
ATOM   1687  CB  ILE A 105     -20.263  27.925  -8.151  1.00  0.88           C  
ATOM   1688  CG1 ILE A 105     -21.287  28.077  -7.003  1.00  0.88           C  
ATOM   1689  CG2 ILE A 105     -20.250  26.531  -8.783  1.00  0.88           C  
ATOM   1690  CD1 ILE A 105     -22.722  27.962  -7.423  1.00  0.88           C  
ATOM   1691  H   ILE A 105     -19.350  30.365  -7.685  1.00  0.88           H  
ATOM   1692  HA  ILE A 105     -18.723  27.649  -6.742  1.00  0.88           H  
ATOM   1693  HB  ILE A 105     -20.542  28.648  -8.916  1.00  0.88           H  
ATOM   1694 1HG1 ILE A 105     -21.094  27.333  -6.249  1.00  0.88           H  
ATOM   1695 2HG1 ILE A 105     -21.138  29.048  -6.555  1.00  0.88           H  
ATOM   1696 1HG2 ILE A 105     -21.237  26.293  -9.176  1.00  0.88           H  
ATOM   1697 2HG2 ILE A 105     -19.520  26.510  -9.596  1.00  0.88           H  
ATOM   1698 3HG2 ILE A 105     -19.975  25.810  -8.062  1.00  0.88           H  
ATOM   1699 1HD1 ILE A 105     -23.359  28.097  -6.562  1.00  0.88           H  
ATOM   1700 2HD1 ILE A 105     -22.948  28.725  -8.163  1.00  0.88           H  
ATOM   1701 3HD1 ILE A 105     -22.897  26.975  -7.852  1.00  0.88           H  
ATOM   1702  N   PRO A 106     -16.831  27.157  -8.469  1.00  0.88           N  
ATOM   1703  CA  PRO A 106     -15.762  26.827  -9.390  1.00  0.88           C  
ATOM   1704  C   PRO A 106     -16.252  26.273 -10.716  1.00  0.88           C  
ATOM   1705  O   PRO A 106     -17.220  25.513 -10.767  1.00  0.88           O  
ATOM   1706  CB  PRO A 106     -14.987  25.744  -8.638  1.00  0.88           C  
ATOM   1707  CG  PRO A 106     -15.284  25.990  -7.203  1.00  0.88           C  
ATOM   1708  CD  PRO A 106     -16.687  26.498  -7.156  1.00  0.88           C  
ATOM   1709  HA  PRO A 106     -15.137  27.713  -9.536  1.00  0.88           H  
ATOM   1710 1HB  PRO A 106     -15.299  24.743  -8.973  1.00  0.88           H  
ATOM   1711 2HB  PRO A 106     -13.909  25.833  -8.858  1.00  0.88           H  
ATOM   1712 1HG  PRO A 106     -15.141  25.068  -6.625  1.00  0.88           H  
ATOM   1713 2HG  PRO A 106     -14.574  26.722  -6.815  1.00  0.88           H  
ATOM   1714 1HD  PRO A 106     -17.404  25.703  -7.034  1.00  0.88           H  
ATOM   1715 2HD  PRO A 106     -16.700  27.213  -6.333  1.00  0.88           H  
ATOM   1716  N   ASN A 107     -15.489  26.557 -11.772  1.00  0.85           N  
ATOM   1717  CA  ASN A 107     -15.759  26.029 -13.108  1.00  0.85           C  
ATOM   1718  C   ASN A 107     -14.999  24.720 -13.348  1.00  0.85           C  
ATOM   1719  O   ASN A 107     -15.002  24.175 -14.452  1.00  0.85           O  
ATOM   1720  CB  ASN A 107     -15.383  27.055 -14.155  1.00  0.85           C  
ATOM   1721  CG  ASN A 107     -16.301  28.248 -14.142  1.00  0.85           C  
ATOM   1722  OD1 ASN A 107     -17.517  28.113 -13.958  1.00  0.85           O  
ATOM   1723  ND2 ASN A 107     -15.742  29.415 -14.332  1.00  0.85           N  
ATOM   1724  H   ASN A 107     -14.737  27.233 -11.655  1.00  0.85           H  
ATOM   1725  HA  ASN A 107     -16.825  25.811 -13.189  1.00  0.85           H  
ATOM   1726 1HB  ASN A 107     -14.358  27.394 -13.976  1.00  0.85           H  
ATOM   1727 2HB  ASN A 107     -15.409  26.595 -15.142  1.00  0.85           H  
ATOM   1728 1HD2 ASN A 107     -16.301  30.244 -14.328  1.00  0.85           H  
ATOM   1729 2HD2 ASN A 107     -14.755  29.480 -14.475  1.00  0.85           H  
ATOM   1730  N   ASN A 108     -14.348  24.241 -12.292  1.00  0.82           N  
ATOM   1731  CA  ASN A 108     -13.582  23.002 -12.260  1.00  0.82           C  
ATOM   1732  C   ASN A 108     -13.975  22.250 -11.000  1.00  0.82           C  
ATOM   1733  O   ASN A 108     -13.692  22.713  -9.895  1.00  0.82           O  
ATOM   1734  CB  ASN A 108     -12.086  23.270 -12.215  1.00  0.82           C  
ATOM   1735  CG  ASN A 108     -11.526  23.969 -13.434  1.00  0.82           C  
ATOM   1736  OD1 ASN A 108     -11.332  23.395 -14.520  1.00  0.82           O  
ATOM   1737  ND2 ASN A 108     -11.235  25.229 -13.253  1.00  0.82           N  
ATOM   1738  H   ASN A 108     -14.413  24.773 -11.439  1.00  0.82           H  
ATOM   1739  HA  ASN A 108     -13.840  22.383 -13.123  1.00  0.82           H  
ATOM   1740 1HB  ASN A 108     -11.866  23.887 -11.340  1.00  0.82           H  
ATOM   1741 2HB  ASN A 108     -11.561  22.328 -12.076  1.00  0.82           H  
ATOM   1742 1HD2 ASN A 108     -10.841  25.775 -13.997  1.00  0.82           H  
ATOM   1743 2HD2 ASN A 108     -11.386  25.642 -12.356  1.00  0.82           H  
ATOM   1744  N   GLY A 109     -14.588  21.084 -11.132  1.00  0.78           N  
ATOM   1745  CA  GLY A 109     -15.066  20.349  -9.956  1.00  0.78           C  
ATOM   1746  C   GLY A 109     -13.954  19.636  -9.190  1.00  0.78           C  
ATOM   1747  O   GLY A 109     -13.966  18.413  -9.062  1.00  0.78           O  
ATOM   1748  H   GLY A 109     -14.776  20.717 -12.061  1.00  0.78           H  
ATOM   1749 1HA  GLY A 109     -15.582  21.037  -9.291  1.00  0.78           H  
ATOM   1750 2HA  GLY A 109     -15.797  19.616 -10.283  1.00  0.78           H  
ATOM   1751  N   TYR A 110     -13.016  20.404  -8.655  1.00  0.74           N  
ATOM   1752  CA  TYR A 110     -11.834  19.837  -8.027  1.00  0.74           C  
ATOM   1753  C   TYR A 110     -11.721  20.317  -6.578  1.00  0.74           C  
ATOM   1754  O   TYR A 110     -11.541  21.503  -6.306  1.00  0.74           O  
ATOM   1755  CB  TYR A 110     -10.614  20.237  -8.869  1.00  0.74           C  
ATOM   1756  CG  TYR A 110      -9.333  19.545  -8.542  1.00  0.74           C  
ATOM   1757  CD1 TYR A 110      -9.363  18.259  -8.072  1.00  0.74           C  
ATOM   1758  CD2 TYR A 110      -8.127  20.173  -8.771  1.00  0.74           C  
ATOM   1759  CE1 TYR A 110      -8.204  17.598  -7.825  1.00  0.74           C  
ATOM   1760  CE2 TYR A 110      -6.951  19.505  -8.533  1.00  0.74           C  
ATOM   1761  CZ  TYR A 110      -6.984  18.222  -8.060  1.00  0.74           C  
ATOM   1762  OH  TYR A 110      -5.814  17.559  -7.809  1.00  0.74           O  
ATOM   1763  H   TYR A 110     -13.118  21.408  -8.769  1.00  0.74           H  
ATOM   1764  HA  TYR A 110     -11.923  18.751  -8.017  1.00  0.74           H  
ATOM   1765 1HB  TYR A 110     -10.836  20.038  -9.925  1.00  0.74           H  
ATOM   1766 2HB  TYR A 110     -10.451  21.310  -8.775  1.00  0.74           H  
ATOM   1767  HD1 TYR A 110     -10.315  17.768  -7.902  1.00  0.74           H  
ATOM   1768  HD2 TYR A 110      -8.106  21.195  -9.150  1.00  0.74           H  
ATOM   1769  HE1 TYR A 110      -8.248  16.593  -7.453  1.00  0.74           H  
ATOM   1770  HE2 TYR A 110      -5.995  19.997  -8.716  1.00  0.74           H  
ATOM   1771  HH  TYR A 110      -5.070  18.110  -8.061  1.00  0.74           H  
ATOM   1772  N   LEU A 111     -11.826  19.376  -5.641  1.00  0.71           N  
ATOM   1773  CA  LEU A 111     -11.861  19.676  -4.213  1.00  0.71           C  
ATOM   1774  C   LEU A 111     -10.522  19.551  -3.506  1.00  0.71           C  
ATOM   1775  O   LEU A 111     -10.466  19.525  -2.271  1.00  0.71           O  
ATOM   1776  CB  LEU A 111     -12.832  18.723  -3.538  1.00  0.71           C  
ATOM   1777  CG  LEU A 111     -14.240  18.783  -4.040  1.00  0.71           C  
ATOM   1778  CD1 LEU A 111     -15.081  17.748  -3.303  1.00  0.71           C  
ATOM   1779  CD2 LEU A 111     -14.722  20.175  -3.864  1.00  0.71           C  
ATOM   1780  H   LEU A 111     -11.960  18.401  -5.911  1.00  0.71           H  
ATOM   1781  HA  LEU A 111     -12.217  20.695  -4.090  1.00  0.71           H  
ATOM   1782 1HB  LEU A 111     -12.467  17.719  -3.667  1.00  0.71           H  
ATOM   1783 2HB  LEU A 111     -12.857  18.955  -2.474  1.00  0.71           H  
ATOM   1784  HG  LEU A 111     -14.273  18.532  -5.103  1.00  0.71           H  
ATOM   1785 1HD1 LEU A 111     -16.098  17.787  -3.661  1.00  0.71           H  
ATOM   1786 2HD1 LEU A 111     -14.671  16.755  -3.487  1.00  0.71           H  
ATOM   1787 3HD1 LEU A 111     -15.065  17.946  -2.248  1.00  0.71           H  
ATOM   1788 1HD2 LEU A 111     -15.720  20.268  -4.220  1.00  0.71           H  
ATOM   1789 2HD2 LEU A 111     -14.688  20.447  -2.832  1.00  0.71           H  
ATOM   1790 3HD2 LEU A 111     -14.079  20.829  -4.429  1.00  0.71           H  
ATOM   1791  N   VAL A 112      -9.435  19.519  -4.263  1.00  0.68           N  
ATOM   1792  CA  VAL A 112      -8.132  19.377  -3.635  1.00  0.68           C  
ATOM   1793  C   VAL A 112      -7.832  20.458  -2.611  1.00  0.68           C  
ATOM   1794  O   VAL A 112      -7.155  20.178  -1.629  1.00  0.68           O  
ATOM   1795  CB  VAL A 112      -7.021  19.368  -4.689  1.00  0.68           C  
ATOM   1796  CG1 VAL A 112      -6.892  20.715  -5.382  1.00  0.68           C  
ATOM   1797  CG2 VAL A 112      -5.732  19.034  -4.018  1.00  0.68           C  
ATOM   1798  H   VAL A 112      -9.520  19.569  -5.269  1.00  0.68           H  
ATOM   1799  HA  VAL A 112      -8.112  18.414  -3.126  1.00  0.68           H  
ATOM   1800  HB  VAL A 112      -7.254  18.625  -5.413  1.00  0.68           H  
ATOM   1801 1HG1 VAL A 112      -6.099  20.661  -6.118  1.00  0.68           H  
ATOM   1802 2HG1 VAL A 112      -7.833  20.965  -5.872  1.00  0.68           H  
ATOM   1803 3HG1 VAL A 112      -6.636  21.486  -4.670  1.00  0.68           H  
ATOM   1804 1HG2 VAL A 112      -4.932  18.992  -4.755  1.00  0.68           H  
ATOM   1805 2HG2 VAL A 112      -5.501  19.798  -3.276  1.00  0.68           H  
ATOM   1806 3HG2 VAL A 112      -5.825  18.088  -3.533  1.00  0.68           H  
ATOM   1807  N   LYS A 113      -8.355  21.671  -2.785  1.00  0.66           N  
ATOM   1808  CA  LYS A 113      -8.084  22.694  -1.792  1.00  0.66           C  
ATOM   1809  C   LYS A 113      -8.670  22.283  -0.437  1.00  0.66           C  
ATOM   1810  O   LYS A 113      -8.083  22.559   0.611  1.00  0.66           O  
ATOM   1811  CB  LYS A 113      -8.573  24.067  -2.253  1.00  0.66           C  
ATOM   1812  CG  LYS A 113      -8.251  25.218  -1.271  1.00  0.66           C  
ATOM   1813  CD  LYS A 113      -8.538  26.569  -1.912  1.00  0.66           C  
ATOM   1814  CE  LYS A 113      -8.270  27.773  -0.973  1.00  0.66           C  
ATOM   1815  NZ  LYS A 113      -9.244  27.815   0.140  1.00  0.66           N  
ATOM   1816  H   LYS A 113      -8.919  21.870  -3.600  1.00  0.66           H  
ATOM   1817  HA  LYS A 113      -7.002  22.768  -1.669  1.00  0.66           H  
ATOM   1818 1HB  LYS A 113      -8.128  24.309  -3.218  1.00  0.66           H  
ATOM   1819 2HB  LYS A 113      -9.647  24.036  -2.387  1.00  0.66           H  
ATOM   1820 1HG  LYS A 113      -8.864  25.114  -0.370  1.00  0.66           H  
ATOM   1821 2HG  LYS A 113      -7.199  25.170  -0.983  1.00  0.66           H  
ATOM   1822 1HD  LYS A 113      -7.931  26.679  -2.811  1.00  0.66           H  
ATOM   1823 2HD  LYS A 113      -9.576  26.583  -2.195  1.00  0.66           H  
ATOM   1824 1HE  LYS A 113      -7.264  27.707  -0.564  1.00  0.66           H  
ATOM   1825 2HE  LYS A 113      -8.361  28.693  -1.549  1.00  0.66           H  
ATOM   1826 1HZ  LYS A 113      -9.102  28.619   0.770  1.00  0.66           H  
ATOM   1827 2HZ  LYS A 113     -10.194  27.876  -0.255  1.00  0.66           H  
ATOM   1828 3HZ  LYS A 113      -9.165  26.972   0.672  1.00  0.66           H  
ATOM   1829  N   TRP A 114      -9.843  21.632  -0.437  1.00  0.65           N  
ATOM   1830  CA  TRP A 114     -10.424  21.244   0.838  1.00  0.65           C  
ATOM   1831  C   TRP A 114      -9.482  20.233   1.478  1.00  0.65           C  
ATOM   1832  O   TRP A 114      -9.238  20.263   2.691  1.00  0.65           O  
ATOM   1833  CB  TRP A 114     -11.811  20.606   0.695  1.00  0.65           C  
ATOM   1834  CG  TRP A 114     -12.937  21.499   0.288  1.00  0.65           C  
ATOM   1835  CD1 TRP A 114     -12.947  22.851   0.198  1.00  0.65           C  
ATOM   1836  CD2 TRP A 114     -14.288  21.066  -0.037  1.00  0.65           C  
ATOM   1837  NE1 TRP A 114     -14.208  23.289  -0.190  1.00  0.65           N  
ATOM   1838  CE2 TRP A 114     -15.029  22.214  -0.339  1.00  0.65           C  
ATOM   1839  CE3 TRP A 114     -14.916  19.822  -0.086  1.00  0.65           C  
ATOM   1840  CZ2 TRP A 114     -16.362  22.155  -0.699  1.00  0.65           C  
ATOM   1841  CZ3 TRP A 114     -16.258  19.765  -0.445  1.00  0.65           C  
ATOM   1842  CH2 TRP A 114     -16.958  20.904  -0.750  1.00  0.65           C  
ATOM   1843  H   TRP A 114     -10.286  21.346  -1.305  1.00  0.65           H  
ATOM   1844  HA  TRP A 114     -10.498  22.120   1.483  1.00  0.65           H  
ATOM   1845 1HB  TRP A 114     -11.752  19.798  -0.028  1.00  0.65           H  
ATOM   1846 2HB  TRP A 114     -12.090  20.160   1.637  1.00  0.65           H  
ATOM   1847  HD1 TRP A 114     -12.094  23.503   0.399  1.00  0.65           H  
ATOM   1848  HE1 TRP A 114     -14.479  24.273  -0.332  1.00  0.65           H  
ATOM   1849  HE3 TRP A 114     -14.366  18.918   0.146  1.00  0.65           H  
ATOM   1850  HZ2 TRP A 114     -16.935  23.043  -0.934  1.00  0.65           H  
ATOM   1851  HZ3 TRP A 114     -16.737  18.788  -0.485  1.00  0.65           H  
ATOM   1852  HH2 TRP A 114     -18.004  20.828  -1.036  1.00  0.65           H  
ATOM   1853  N   ALA A 115      -8.939  19.336   0.644  1.00  0.63           N  
ATOM   1854  CA  ALA A 115      -8.015  18.320   1.139  1.00  0.63           C  
ATOM   1855  C   ALA A 115      -6.772  18.980   1.755  1.00  0.63           C  
ATOM   1856  O   ALA A 115      -6.319  18.599   2.845  1.00  0.63           O  
ATOM   1857  CB  ALA A 115      -7.653  17.355   0.010  1.00  0.63           C  
ATOM   1858  H   ALA A 115      -9.192  19.372  -0.346  1.00  0.63           H  
ATOM   1859  HA  ALA A 115      -8.500  17.773   1.920  1.00  0.63           H  
ATOM   1860 1HB  ALA A 115      -6.993  16.585   0.404  1.00  0.63           H  
ATOM   1861 2HB  ALA A 115      -8.562  16.893  -0.375  1.00  0.63           H  
ATOM   1862 3HB  ALA A 115      -7.153  17.883  -0.786  1.00  0.63           H  
ATOM   1863  N   GLU A 116      -6.281  20.043   1.119  1.00  0.62           N  
ATOM   1864  CA  GLU A 116      -5.118  20.771   1.625  1.00  0.62           C  
ATOM   1865  C   GLU A 116      -5.409  21.416   2.987  1.00  0.62           C  
ATOM   1866  O   GLU A 116      -4.515  21.559   3.823  1.00  0.62           O  
ATOM   1867  CB  GLU A 116      -4.644  21.817   0.611  1.00  0.62           C  
ATOM   1868  CG  GLU A 116      -4.015  21.234  -0.660  1.00  0.62           C  
ATOM   1869  CD  GLU A 116      -3.582  22.289  -1.663  1.00  0.62           C  
ATOM   1870  OE1 GLU A 116      -3.859  23.448  -1.449  1.00  0.62           O  
ATOM   1871  OE2 GLU A 116      -2.966  21.929  -2.642  1.00  0.62           O  
ATOM   1872  H   GLU A 116      -6.698  20.316   0.228  1.00  0.62           H  
ATOM   1873  HA  GLU A 116      -4.309  20.055   1.763  1.00  0.62           H  
ATOM   1874 1HB  GLU A 116      -5.486  22.437   0.313  1.00  0.62           H  
ATOM   1875 2HB  GLU A 116      -3.911  22.470   1.081  1.00  0.62           H  
ATOM   1876 1HG  GLU A 116      -3.146  20.642  -0.376  1.00  0.62           H  
ATOM   1877 2HG  GLU A 116      -4.728  20.567  -1.124  1.00  0.62           H  
ATOM   1878  N   GLN A 117      -6.678  21.755   3.228  1.00  0.60           N  
ATOM   1879  CA  GLN A 117      -7.123  22.380   4.474  1.00  0.60           C  
ATOM   1880  C   GLN A 117      -7.422  21.403   5.610  1.00  0.60           C  
ATOM   1881  O   GLN A 117      -7.837  21.827   6.691  1.00  0.60           O  
ATOM   1882  CB  GLN A 117      -8.362  23.236   4.224  1.00  0.60           C  
ATOM   1883  CG  GLN A 117      -8.113  24.447   3.374  1.00  0.60           C  
ATOM   1884  CD  GLN A 117      -7.237  25.446   4.107  1.00  0.60           C  
ATOM   1885  OE1 GLN A 117      -7.590  25.836   5.240  1.00  0.60           O  
ATOM   1886  NE2 GLN A 117      -6.126  25.858   3.498  1.00  0.60           N  
ATOM   1887  H   GLN A 117      -7.358  21.633   2.475  1.00  0.60           H  
ATOM   1888  HA  GLN A 117      -6.323  23.036   4.813  1.00  0.60           H  
ATOM   1889 1HB  GLN A 117      -9.122  22.633   3.729  1.00  0.60           H  
ATOM   1890 2HB  GLN A 117      -8.775  23.563   5.176  1.00  0.60           H  
ATOM   1891 1HG  GLN A 117      -7.595  24.143   2.469  1.00  0.60           H  
ATOM   1892 2HG  GLN A 117      -9.066  24.912   3.121  1.00  0.60           H  
ATOM   1893 1HE2 GLN A 117      -5.516  26.515   3.943  1.00  0.60           H  
ATOM   1894 2HE2 GLN A 117      -5.895  25.509   2.586  1.00  0.60           H  
ATOM   1895  N   GLY A 118      -7.216  20.105   5.389  1.00  0.59           N  
ATOM   1896  CA  GLY A 118      -7.464  19.131   6.443  1.00  0.59           C  
ATOM   1897  C   GLY A 118      -8.760  18.347   6.295  1.00  0.59           C  
ATOM   1898  O   GLY A 118      -9.220  17.695   7.253  1.00  0.59           O  
ATOM   1899  H   GLY A 118      -6.873  19.778   4.484  1.00  0.59           H  
ATOM   1900 1HA  GLY A 118      -6.634  18.432   6.441  1.00  0.59           H  
ATOM   1901 2HA  GLY A 118      -7.445  19.626   7.413  1.00  0.59           H  
ATOM   1902  N   VAL A 119      -9.369  18.411   5.108  1.00  0.58           N  
ATOM   1903  CA  VAL A 119     -10.584  17.658   4.890  1.00  0.58           C  
ATOM   1904  C   VAL A 119     -10.293  16.406   4.059  1.00  0.58           C  
ATOM   1905  O   VAL A 119     -10.079  16.484   2.858  1.00  0.58           O  
ATOM   1906  CB  VAL A 119     -11.577  18.498   4.113  1.00  0.58           C  
ATOM   1907  CG1 VAL A 119     -12.829  17.730   3.937  1.00  0.58           C  
ATOM   1908  CG2 VAL A 119     -11.808  19.820   4.798  1.00  0.58           C  
ATOM   1909  H   VAL A 119      -9.001  18.983   4.347  1.00  0.58           H  
ATOM   1910  HA  VAL A 119     -11.005  17.380   5.845  1.00  0.58           H  
ATOM   1911  HB  VAL A 119     -11.179  18.664   3.131  1.00  0.58           H  
ATOM   1912 1HG1 VAL A 119     -13.519  18.315   3.348  1.00  0.58           H  
ATOM   1913 2HG1 VAL A 119     -12.607  16.798   3.436  1.00  0.58           H  
ATOM   1914 3HG1 VAL A 119     -13.264  17.517   4.908  1.00  0.58           H  
ATOM   1915 1HG2 VAL A 119     -12.496  20.401   4.207  1.00  0.58           H  
ATOM   1916 2HG2 VAL A 119     -12.217  19.672   5.786  1.00  0.58           H  
ATOM   1917 3HG2 VAL A 119     -10.859  20.354   4.875  1.00  0.58           H  
ATOM   1918  N   LEU A 120     -10.323  15.245   4.674  1.00  0.58           N  
ATOM   1919  CA  LEU A 120     -10.006  14.026   3.951  1.00  0.58           C  
ATOM   1920  C   LEU A 120     -11.221  13.687   3.103  1.00  0.58           C  
ATOM   1921  O   LEU A 120     -12.332  13.667   3.621  1.00  0.58           O  
ATOM   1922  CB  LEU A 120      -9.683  12.898   4.929  1.00  0.58           C  
ATOM   1923  CG  LEU A 120      -9.275  11.621   4.336  1.00  0.58           C  
ATOM   1924  CD1 LEU A 120      -7.987  11.813   3.659  1.00  0.58           C  
ATOM   1925  CD2 LEU A 120      -9.186  10.584   5.424  1.00  0.58           C  
ATOM   1926  H   LEU A 120     -10.558  15.216   5.657  1.00  0.58           H  
ATOM   1927  HA  LEU A 120      -9.147  14.205   3.302  1.00  0.58           H  
ATOM   1928 1HB  LEU A 120      -8.875  13.228   5.581  1.00  0.58           H  
ATOM   1929 2HB  LEU A 120     -10.554  12.715   5.532  1.00  0.58           H  
ATOM   1930  HG  LEU A 120      -9.986  11.330   3.586  1.00  0.58           H  
ATOM   1931 1HD1 LEU A 120      -7.691  10.902   3.192  1.00  0.58           H  
ATOM   1932 2HD1 LEU A 120      -8.101  12.583   2.901  1.00  0.58           H  
ATOM   1933 3HD1 LEU A 120      -7.226  12.120   4.379  1.00  0.58           H  
ATOM   1934 1HD2 LEU A 120      -8.870   9.631   5.016  1.00  0.58           H  
ATOM   1935 2HD2 LEU A 120      -8.464  10.918   6.160  1.00  0.58           H  
ATOM   1936 3HD2 LEU A 120     -10.159  10.473   5.896  1.00  0.58           H  
ATOM   1937  N   LEU A 121     -11.040  13.505   1.805  1.00  0.59           N  
ATOM   1938  CA  LEU A 121     -12.187  13.249   0.934  1.00  0.59           C  
ATOM   1939  C   LEU A 121     -12.203  11.808   0.426  1.00  0.59           C  
ATOM   1940  O   LEU A 121     -11.611  11.519  -0.605  1.00  0.59           O  
ATOM   1941  CB  LEU A 121     -12.089  14.206  -0.249  1.00  0.59           C  
ATOM   1942  CG  LEU A 121     -11.980  15.696   0.101  1.00  0.59           C  
ATOM   1943  CD1 LEU A 121     -11.715  16.492  -1.125  1.00  0.59           C  
ATOM   1944  CD2 LEU A 121     -13.235  16.141   0.733  1.00  0.59           C  
ATOM   1945  H   LEU A 121     -10.105  13.551   1.424  1.00  0.59           H  
ATOM   1946  HA  LEU A 121     -13.109  13.434   1.485  1.00  0.59           H  
ATOM   1947 1HB  LEU A 121     -11.212  13.938  -0.831  1.00  0.59           H  
ATOM   1948 2HB  LEU A 121     -12.963  14.080  -0.871  1.00  0.59           H  
ATOM   1949  HG  LEU A 121     -11.153  15.848   0.781  1.00  0.59           H  
ATOM   1950 1HD1 LEU A 121     -11.633  17.544  -0.860  1.00  0.59           H  
ATOM   1951 2HD1 LEU A 121     -10.790  16.170  -1.578  1.00  0.59           H  
ATOM   1952 3HD1 LEU A 121     -12.533  16.348  -1.817  1.00  0.59           H  
ATOM   1953 1HD2 LEU A 121     -13.144  17.192   0.987  1.00  0.59           H  
ATOM   1954 2HD2 LEU A 121     -14.070  15.997   0.047  1.00  0.59           H  
ATOM   1955 3HD2 LEU A 121     -13.394  15.558   1.630  1.00  0.59           H  
ATOM   1956  N   LEU A 122     -12.920  10.920   1.103  1.00  0.60           N  
ATOM   1957  CA  LEU A 122     -12.872   9.491   0.779  1.00  0.60           C  
ATOM   1958  C   LEU A 122     -14.097   8.992   0.020  1.00  0.60           C  
ATOM   1959  O   LEU A 122     -15.209   9.483   0.219  1.00  0.60           O  
ATOM   1960  CB  LEU A 122     -12.799   8.659   2.074  1.00  0.60           C  
ATOM   1961  CG  LEU A 122     -11.652   8.924   3.018  1.00  0.60           C  
ATOM   1962  CD1 LEU A 122     -11.847   8.075   4.277  1.00  0.60           C  
ATOM   1963  CD2 LEU A 122     -10.324   8.597   2.319  1.00  0.60           C  
ATOM   1964  H   LEU A 122     -13.496  11.242   1.879  1.00  0.60           H  
ATOM   1965  HA  LEU A 122     -11.987   9.302   0.173  1.00  0.60           H  
ATOM   1966 1HB  LEU A 122     -13.717   8.837   2.632  1.00  0.60           H  
ATOM   1967 2HB  LEU A 122     -12.773   7.600   1.799  1.00  0.60           H  
ATOM   1968  HG  LEU A 122     -11.675   9.962   3.315  1.00  0.60           H  
ATOM   1969 1HD1 LEU A 122     -11.048   8.275   4.976  1.00  0.60           H  
ATOM   1970 2HD1 LEU A 122     -12.800   8.331   4.742  1.00  0.60           H  
ATOM   1971 3HD1 LEU A 122     -11.848   7.017   4.012  1.00  0.60           H  
ATOM   1972 1HD2 LEU A 122      -9.491   8.783   2.982  1.00  0.60           H  
ATOM   1973 2HD2 LEU A 122     -10.320   7.547   2.026  1.00  0.60           H  
ATOM   1974 3HD2 LEU A 122     -10.226   9.220   1.436  1.00  0.60           H  
ATOM   1975  N   ASN A 123     -13.892   7.983  -0.815  1.00  0.62           N  
ATOM   1976  CA  ASN A 123     -15.004   7.256  -1.417  1.00  0.62           C  
ATOM   1977  C   ASN A 123     -15.194   6.035  -0.541  1.00  0.62           C  
ATOM   1978  O   ASN A 123     -14.291   5.698   0.225  1.00  0.62           O  
ATOM   1979  CB  ASN A 123     -14.741   6.846  -2.859  1.00  0.62           C  
ATOM   1980  CG  ASN A 123     -14.731   7.949  -3.820  1.00  0.62           C  
ATOM   1981  OD1 ASN A 123     -13.682   8.328  -4.360  1.00  0.62           O  
ATOM   1982  ND2 ASN A 123     -15.893   8.497  -4.047  1.00  0.62           N  
ATOM   1983  H   ASN A 123     -12.947   7.672  -0.993  1.00  0.62           H  
ATOM   1984  HA  ASN A 123     -15.919   7.848  -1.369  1.00  0.62           H  
ATOM   1985 1HB  ASN A 123     -13.801   6.318  -2.927  1.00  0.62           H  
ATOM   1986 2HB  ASN A 123     -15.519   6.154  -3.163  1.00  0.62           H  
ATOM   1987 1HD2 ASN A 123     -15.981   9.297  -4.667  1.00  0.62           H  
ATOM   1988 2HD2 ASN A 123     -16.704   8.146  -3.583  1.00  0.62           H  
ATOM   1989  N   THR A 124     -16.347   5.391  -0.609  1.00  0.63           N  
ATOM   1990  CA  THR A 124     -16.523   4.157   0.126  1.00  0.63           C  
ATOM   1991  C   THR A 124     -15.754   3.079  -0.637  1.00  0.63           C  
ATOM   1992  O   THR A 124     -14.979   2.302  -0.077  1.00  0.63           O  
ATOM   1993  CB  THR A 124     -18.008   3.810   0.281  1.00  0.63           C  
ATOM   1994  OG1 THR A 124     -18.698   4.865   0.981  1.00  0.63           O  
ATOM   1995  CG2 THR A 124     -18.137   2.576   1.083  1.00  0.63           C  
ATOM   1996  H   THR A 124     -17.087   5.700  -1.233  1.00  0.63           H  
ATOM   1997  HA  THR A 124     -16.089   4.257   1.111  1.00  0.63           H  
ATOM   1998  HB  THR A 124     -18.461   3.666  -0.703  1.00  0.63           H  
ATOM   1999  HG1 THR A 124     -18.667   5.720   0.485  1.00  0.63           H  
ATOM   2000 1HG2 THR A 124     -19.190   2.317   1.201  1.00  0.63           H  
ATOM   2001 2HG2 THR A 124     -17.633   1.803   0.575  1.00  0.63           H  
ATOM   2002 3HG2 THR A 124     -17.685   2.732   2.057  1.00  0.63           H  
ATOM   2003  N   VAL A 125     -15.938   3.105  -1.951  1.00  0.64           N  
ATOM   2004  CA  VAL A 125     -15.277   2.214  -2.902  1.00  0.64           C  
ATOM   2005  C   VAL A 125     -14.297   3.065  -3.701  1.00  0.64           C  
ATOM   2006  O   VAL A 125     -14.685   4.085  -4.248  1.00  0.64           O  
ATOM   2007  CB  VAL A 125     -16.313   1.559  -3.825  1.00  0.64           C  
ATOM   2008  CG1 VAL A 125     -15.649   0.713  -4.829  1.00  0.64           C  
ATOM   2009  CG2 VAL A 125     -17.261   0.701  -2.993  1.00  0.64           C  
ATOM   2010  H   VAL A 125     -16.598   3.799  -2.309  1.00  0.64           H  
ATOM   2011  HA  VAL A 125     -14.730   1.443  -2.358  1.00  0.64           H  
ATOM   2012  HB  VAL A 125     -16.875   2.339  -4.350  1.00  0.64           H  
ATOM   2013 1HG1 VAL A 125     -16.428   0.283  -5.449  1.00  0.64           H  
ATOM   2014 2HG1 VAL A 125     -14.978   1.314  -5.444  1.00  0.64           H  
ATOM   2015 3HG1 VAL A 125     -15.087  -0.078  -4.336  1.00  0.64           H  
ATOM   2016 1HG2 VAL A 125     -18.001   0.244  -3.649  1.00  0.64           H  
ATOM   2017 2HG2 VAL A 125     -16.692  -0.072  -2.491  1.00  0.64           H  
ATOM   2018 3HG2 VAL A 125     -17.770   1.318  -2.254  1.00  0.64           H  
ATOM   2019  N   LEU A 126     -13.024   2.693  -3.770  1.00  0.64           N  
ATOM   2020  CA  LEU A 126     -12.087   3.624  -4.398  1.00  0.64           C  
ATOM   2021  C   LEU A 126     -12.067   3.643  -5.928  1.00  0.64           C  
ATOM   2022  O   LEU A 126     -11.754   4.683  -6.507  1.00  0.64           O  
ATOM   2023  CB  LEU A 126     -10.675   3.380  -3.893  1.00  0.64           C  
ATOM   2024  CG  LEU A 126     -10.479   3.589  -2.385  1.00  0.64           C  
ATOM   2025  CD1 LEU A 126      -9.049   3.347  -2.043  1.00  0.64           C  
ATOM   2026  CD2 LEU A 126     -10.911   4.985  -1.983  1.00  0.64           C  
ATOM   2027  H   LEU A 126     -12.708   1.830  -3.353  1.00  0.64           H  
ATOM   2028  HA  LEU A 126     -12.369   4.628  -4.075  1.00  0.64           H  
ATOM   2029 1HB  LEU A 126     -10.379   2.361  -4.143  1.00  0.64           H  
ATOM   2030 2HB  LEU A 126     -10.011   4.070  -4.403  1.00  0.64           H  
ATOM   2031  HG  LEU A 126     -11.080   2.855  -1.844  1.00  0.64           H  
ATOM   2032 1HD1 LEU A 126      -8.914   3.465  -0.979  1.00  0.64           H  
ATOM   2033 2HD1 LEU A 126      -8.764   2.360  -2.340  1.00  0.64           H  
ATOM   2034 3HD1 LEU A 126      -8.438   4.070  -2.561  1.00  0.64           H  
ATOM   2035 1HD2 LEU A 126     -10.774   5.113  -0.907  1.00  0.64           H  
ATOM   2036 2HD2 LEU A 126     -10.307   5.724  -2.520  1.00  0.64           H  
ATOM   2037 3HD2 LEU A 126     -11.957   5.119  -2.230  1.00  0.64           H  
ATOM   2038  N   THR A 127     -12.359   2.522  -6.592  1.00  0.64           N  
ATOM   2039  CA  THR A 127     -12.314   2.534  -8.061  1.00  0.64           C  
ATOM   2040  C   THR A 127     -13.585   2.001  -8.702  1.00  0.64           C  
ATOM   2041  O   THR A 127     -14.330   1.230  -8.095  1.00  0.64           O  
ATOM   2042  CB  THR A 127     -11.065   1.801  -8.611  1.00  0.64           C  
ATOM   2043  OG1 THR A 127     -11.045   0.440  -8.179  1.00  0.64           O  
ATOM   2044  CG2 THR A 127      -9.806   2.480  -8.165  1.00  0.64           C  
ATOM   2045  H   THR A 127     -12.615   1.684  -6.096  1.00  0.64           H  
ATOM   2046  HA  THR A 127     -12.229   3.565  -8.389  1.00  0.64           H  
ATOM   2047  HB  THR A 127     -11.100   1.823  -9.683  1.00  0.64           H  
ATOM   2048  HG1 THR A 127     -11.493  -0.133  -8.833  1.00  0.64           H  
ATOM   2049 1HG2 THR A 127      -8.952   1.968  -8.576  1.00  0.64           H  
ATOM   2050 2HG2 THR A 127      -9.796   3.505  -8.508  1.00  0.64           H  
ATOM   2051 3HG2 THR A 127      -9.762   2.456  -7.093  1.00  0.64           H  
ATOM   2052  N   VAL A 128     -13.827   2.483  -9.924  1.00  0.65           N  
ATOM   2053  CA  VAL A 128     -14.975   2.170 -10.774  1.00  0.65           C  
ATOM   2054  C   VAL A 128     -14.703   1.802 -12.241  1.00  0.65           C  
ATOM   2055  O   VAL A 128     -13.948   2.485 -12.935  1.00  0.65           O  
ATOM   2056  CB  VAL A 128     -15.920   3.388 -10.724  1.00  0.65           C  
ATOM   2057  CG1 VAL A 128     -17.000   3.270 -11.705  1.00  0.65           C  
ATOM   2058  CG2 VAL A 128     -16.552   3.459  -9.364  1.00  0.65           C  
ATOM   2059  H   VAL A 128     -13.149   3.145 -10.295  1.00  0.65           H  
ATOM   2060  HA  VAL A 128     -15.488   1.328 -10.313  1.00  0.65           H  
ATOM   2061  HB  VAL A 128     -15.358   4.304 -10.924  1.00  0.65           H  
ATOM   2062 1HG1 VAL A 128     -17.633   4.132 -11.598  1.00  0.65           H  
ATOM   2063 2HG1 VAL A 128     -16.569   3.251 -12.690  1.00  0.65           H  
ATOM   2064 3HG1 VAL A 128     -17.558   2.376 -11.547  1.00  0.65           H  
ATOM   2065 1HG2 VAL A 128     -17.216   4.322  -9.331  1.00  0.65           H  
ATOM   2066 2HG2 VAL A 128     -17.115   2.556  -9.174  1.00  0.65           H  
ATOM   2067 3HG2 VAL A 128     -15.801   3.551  -8.619  1.00  0.65           H  
ATOM   2068  N   ARG A 129     -15.344   0.739 -12.744  1.00  0.66           N  
ATOM   2069  CA  ARG A 129     -15.207   0.444 -14.173  1.00  0.66           C  
ATOM   2070  C   ARG A 129     -16.024   1.449 -14.985  1.00  0.66           C  
ATOM   2071  O   ARG A 129     -17.121   1.855 -14.578  1.00  0.66           O  
ATOM   2072  CB  ARG A 129     -15.629  -0.971 -14.550  1.00  0.66           C  
ATOM   2073  CG  ARG A 129     -14.719  -2.132 -14.095  1.00  0.66           C  
ATOM   2074  CD  ARG A 129     -15.112  -3.424 -14.759  1.00  0.66           C  
ATOM   2075  NE  ARG A 129     -16.376  -3.940 -14.271  1.00  0.66           N  
ATOM   2076  CZ  ARG A 129     -16.537  -4.845 -13.294  1.00  0.66           C  
ATOM   2077  NH1 ARG A 129     -15.512  -5.411 -12.693  1.00  0.66           N  
ATOM   2078  NH2 ARG A 129     -17.769  -5.150 -12.962  1.00  0.66           N  
ATOM   2079  H   ARG A 129     -15.942   0.173 -12.145  1.00  0.66           H  
ATOM   2080  HA  ARG A 129     -14.162   0.552 -14.454  1.00  0.66           H  
ATOM   2081 1HB  ARG A 129     -16.624  -1.167 -14.143  1.00  0.66           H  
ATOM   2082 2HB  ARG A 129     -15.716  -1.034 -15.636  1.00  0.66           H  
ATOM   2083 1HG  ARG A 129     -13.695  -1.930 -14.360  1.00  0.66           H  
ATOM   2084 2HG  ARG A 129     -14.806  -2.270 -13.021  1.00  0.66           H  
ATOM   2085 1HD  ARG A 129     -15.206  -3.262 -15.833  1.00  0.66           H  
ATOM   2086 2HD  ARG A 129     -14.344  -4.175 -14.577  1.00  0.66           H  
ATOM   2087  HE  ARG A 129     -17.244  -3.550 -14.649  1.00  0.66           H  
ATOM   2088 1HH1 ARG A 129     -14.548  -5.173 -12.962  1.00  0.66           H  
ATOM   2089 2HH1 ARG A 129     -15.663  -6.088 -11.968  1.00  0.66           H  
ATOM   2090 1HH2 ARG A 129     -18.522  -4.659 -13.462  1.00  0.66           H  
ATOM   2091 2HH2 ARG A 129     -17.961  -5.820 -12.236  1.00  0.66           H  
ATOM   2092  N   GLN A 130     -15.500   1.845 -16.131  1.00  0.67           N  
ATOM   2093  CA  GLN A 130     -16.175   2.824 -16.970  1.00  0.67           C  
ATOM   2094  C   GLN A 130     -17.602   2.429 -17.316  1.00  0.67           C  
ATOM   2095  O   GLN A 130     -17.860   1.300 -17.730  1.00  0.67           O  
ATOM   2096  CB  GLN A 130     -15.376   3.059 -18.250  1.00  0.67           C  
ATOM   2097  CG  GLN A 130     -15.957   4.133 -19.165  1.00  0.67           C  
ATOM   2098  CD  GLN A 130     -15.061   4.514 -20.365  1.00  0.67           C  
ATOM   2099  OE1 GLN A 130     -13.973   5.111 -20.234  1.00  0.67           O  
ATOM   2100  NE2 GLN A 130     -15.528   4.163 -21.557  1.00  0.67           N  
ATOM   2101  H   GLN A 130     -14.587   1.480 -16.408  1.00  0.67           H  
ATOM   2102  HA  GLN A 130     -16.212   3.764 -16.424  1.00  0.67           H  
ATOM   2103 1HB  GLN A 130     -14.355   3.268 -18.006  1.00  0.67           H  
ATOM   2104 2HB  GLN A 130     -15.366   2.132 -18.825  1.00  0.67           H  
ATOM   2105 1HG  GLN A 130     -16.893   3.750 -19.572  1.00  0.67           H  
ATOM   2106 2HG  GLN A 130     -16.160   5.004 -18.581  1.00  0.67           H  
ATOM   2107 1HE2 GLN A 130     -15.004   4.373 -22.384  1.00  0.67           H  
ATOM   2108 2HE2 GLN A 130     -16.407   3.685 -21.631  1.00  0.67           H  
ATOM   2109  N   SER A 131     -18.525   3.378 -17.125  1.00  0.69           N  
ATOM   2110  CA  SER A 131     -19.965   3.255 -17.389  1.00  0.69           C  
ATOM   2111  C   SER A 131     -20.758   2.414 -16.375  1.00  0.69           C  
ATOM   2112  O   SER A 131     -21.986   2.372 -16.458  1.00  0.69           O  
ATOM   2113  CB  SER A 131     -20.226   2.712 -18.789  1.00  0.69           C  
ATOM   2114  OG  SER A 131     -20.200   1.310 -18.833  1.00  0.69           O  
ATOM   2115  H   SER A 131     -18.217   4.272 -16.770  1.00  0.69           H  
ATOM   2116  HA  SER A 131     -20.384   4.255 -17.365  1.00  0.69           H  
ATOM   2117 1HB  SER A 131     -21.195   3.068 -19.134  1.00  0.69           H  
ATOM   2118 2HB  SER A 131     -19.476   3.107 -19.469  1.00  0.69           H  
ATOM   2119  HG  SER A 131     -19.379   1.048 -18.392  1.00  0.69           H  
ATOM   2120  N   GLU A 132     -20.088   1.736 -15.433  1.00  0.71           N  
ATOM   2121  CA  GLU A 132     -20.818   0.853 -14.520  1.00  0.71           C  
ATOM   2122  C   GLU A 132     -21.084   1.404 -13.113  1.00  0.71           C  
ATOM   2123  O   GLU A 132     -21.898   0.845 -12.379  1.00  0.71           O  
ATOM   2124  CB  GLU A 132     -20.118  -0.496 -14.419  1.00  0.71           C  
ATOM   2125  CG  GLU A 132     -20.077  -1.287 -15.729  1.00  0.71           C  
ATOM   2126  CD  GLU A 132     -19.432  -2.636 -15.576  1.00  0.71           C  
ATOM   2127  OE1 GLU A 132     -18.992  -2.928 -14.492  1.00  0.71           O  
ATOM   2128  OE2 GLU A 132     -19.373  -3.377 -16.526  1.00  0.71           O  
ATOM   2129  H   GLU A 132     -19.072   1.807 -15.359  1.00  0.71           H  
ATOM   2130  HA  GLU A 132     -21.792   0.660 -14.969  1.00  0.71           H  
ATOM   2131 1HB  GLU A 132     -19.085  -0.333 -14.104  1.00  0.71           H  
ATOM   2132 2HB  GLU A 132     -20.603  -1.107 -13.658  1.00  0.71           H  
ATOM   2133 1HG  GLU A 132     -21.094  -1.416 -16.099  1.00  0.71           H  
ATOM   2134 2HG  GLU A 132     -19.521  -0.705 -16.468  1.00  0.71           H  
ATOM   2135  N   ALA A 133     -20.414   2.483 -12.718  1.00  0.72           N  
ATOM   2136  CA  ALA A 133     -20.594   3.030 -11.363  1.00  0.72           C  
ATOM   2137  C   ALA A 133     -20.312   1.978 -10.277  1.00  0.72           C  
ATOM   2138  O   ALA A 133     -19.165   1.577 -10.065  1.00  0.72           O  
ATOM   2139  CB  ALA A 133     -21.989   3.610 -11.194  1.00  0.72           C  
ATOM   2140  H   ALA A 133     -19.764   2.912 -13.360  1.00  0.72           H  
ATOM   2141  HA  ALA A 133     -19.881   3.841 -11.231  1.00  0.72           H  
ATOM   2142 1HB  ALA A 133     -22.076   4.048 -10.198  1.00  0.72           H  
ATOM   2143 2HB  ALA A 133     -22.148   4.382 -11.941  1.00  0.72           H  
ATOM   2144 3HB  ALA A 133     -22.750   2.849 -11.315  1.00  0.72           H  
ATOM   2145  N   ASN A 134     -21.336   1.520  -9.567  1.00  0.72           N  
ATOM   2146  CA  ASN A 134     -21.101   0.585  -8.469  1.00  0.72           C  
ATOM   2147  C   ASN A 134     -20.685  -0.801  -8.970  1.00  0.72           C  
ATOM   2148  O   ASN A 134     -21.482  -1.737  -9.025  1.00  0.72           O  
ATOM   2149  CB  ASN A 134     -22.353   0.497  -7.624  1.00  0.72           C  
ATOM   2150  CG  ASN A 134     -22.190  -0.287  -6.394  1.00  0.72           C  
ATOM   2151  OD1 ASN A 134     -21.263  -1.090  -6.286  1.00  0.72           O  
ATOM   2152  ND2 ASN A 134     -23.087  -0.078  -5.455  1.00  0.72           N  
ATOM   2153  H   ASN A 134     -22.276   1.816  -9.777  1.00  0.72           H  
ATOM   2154  HA  ASN A 134     -20.289   0.977  -7.853  1.00  0.72           H  
ATOM   2155 1HB  ASN A 134     -22.661   1.508  -7.348  1.00  0.72           H  
ATOM   2156 2HB  ASN A 134     -23.157   0.062  -8.217  1.00  0.72           H  
ATOM   2157 1HD2 ASN A 134     -23.048  -0.572  -4.590  1.00  0.72           H  
ATOM   2158 2HD2 ASN A 134     -23.821   0.581  -5.610  1.00  0.72           H  
ATOM   2159  N   SER A 135     -19.397  -0.902  -9.306  1.00  0.73           N  
ATOM   2160  CA  SER A 135     -18.774  -2.082  -9.900  1.00  0.73           C  
ATOM   2161  C   SER A 135     -17.783  -2.841  -9.013  1.00  0.73           C  
ATOM   2162  O   SER A 135     -17.474  -4.002  -9.277  1.00  0.73           O  
ATOM   2163  CB  SER A 135     -18.039  -1.619 -11.132  1.00  0.73           C  
ATOM   2164  OG  SER A 135     -17.045  -0.680 -10.786  1.00  0.73           O  
ATOM   2165  H   SER A 135     -18.865  -0.041  -9.230  1.00  0.73           H  
ATOM   2166  HA  SER A 135     -19.571  -2.770 -10.189  1.00  0.73           H  
ATOM   2167 1HB  SER A 135     -17.585  -2.468 -11.634  1.00  0.73           H  
ATOM   2168 2HB  SER A 135     -18.743  -1.166 -11.824  1.00  0.73           H  
ATOM   2169  HG  SER A 135     -17.542   0.076 -10.400  1.00  0.73           H  
ATOM   2170  N   HIS A 136     -17.244  -2.168  -8.002  1.00  0.73           N  
ATOM   2171  CA  HIS A 136     -16.232  -2.751  -7.117  1.00  0.73           C  
ATOM   2172  C   HIS A 136     -16.740  -3.016  -5.698  1.00  0.73           C  
ATOM   2173  O   HIS A 136     -15.970  -3.390  -4.803  1.00  0.73           O  
ATOM   2174  CB  HIS A 136     -14.981  -1.876  -7.058  1.00  0.73           C  
ATOM   2175  CG  HIS A 136     -14.090  -1.799  -8.268  1.00  0.73           C  
ATOM   2176  ND1 HIS A 136     -14.516  -1.445  -9.542  1.00  0.73           N  
ATOM   2177  CD2 HIS A 136     -12.761  -1.954  -8.345  1.00  0.73           C  
ATOM   2178  CE1 HIS A 136     -13.460  -1.400 -10.344  1.00  0.73           C  
ATOM   2179  NE2 HIS A 136     -12.387  -1.684  -9.628  1.00  0.73           N  
ATOM   2180  H   HIS A 136     -17.539  -1.217  -7.844  1.00  0.73           H  
ATOM   2181  HA  HIS A 136     -15.926  -3.712  -7.524  1.00  0.73           H  
ATOM   2182 1HB  HIS A 136     -15.294  -0.878  -6.916  1.00  0.73           H  
ATOM   2183 2HB  HIS A 136     -14.377  -2.158  -6.199  1.00  0.73           H  
ATOM   2184  HD1 HIS A 136     -15.451  -1.201  -9.847  1.00  0.73           H  
ATOM   2185  HD2 HIS A 136     -12.003  -2.199  -7.602  1.00  0.73           H  
ATOM   2186  HE1 HIS A 136     -13.561  -1.135 -11.388  1.00  0.73           H  
ATOM   2187  N   LYS A 137     -18.016  -2.765  -5.455  1.00  0.74           N  
ATOM   2188  CA  LYS A 137     -18.541  -3.006  -4.124  1.00  0.74           C  
ATOM   2189  C   LYS A 137     -18.426  -4.475  -3.764  1.00  0.74           C  
ATOM   2190  O   LYS A 137     -18.741  -5.350  -4.569  1.00  0.74           O  
ATOM   2191  CB  LYS A 137     -19.971  -2.518  -3.987  1.00  0.74           C  
ATOM   2192  CG  LYS A 137     -20.542  -2.743  -2.608  1.00  0.74           C  
ATOM   2193  CD  LYS A 137     -21.872  -2.070  -2.407  1.00  0.74           C  
ATOM   2194  CE  LYS A 137     -22.510  -2.461  -1.059  1.00  0.74           C  
ATOM   2195  NZ  LYS A 137     -21.582  -2.243   0.120  1.00  0.74           N  
ATOM   2196  H   LYS A 137     -18.627  -2.448  -6.195  1.00  0.74           H  
ATOM   2197  HA  LYS A 137     -17.939  -2.445  -3.408  1.00  0.74           H  
ATOM   2198 1HB  LYS A 137     -20.003  -1.447  -4.178  1.00  0.74           H  
ATOM   2199 2HB  LYS A 137     -20.608  -3.020  -4.714  1.00  0.74           H  
ATOM   2200 1HG  LYS A 137     -20.659  -3.810  -2.427  1.00  0.74           H  
ATOM   2201 2HG  LYS A 137     -19.854  -2.356  -1.895  1.00  0.74           H  
ATOM   2202 1HD  LYS A 137     -21.732  -0.986  -2.427  1.00  0.74           H  
ATOM   2203 2HD  LYS A 137     -22.545  -2.347  -3.216  1.00  0.74           H  
ATOM   2204 1HE  LYS A 137     -23.393  -1.839  -0.921  1.00  0.74           H  
ATOM   2205 2HE  LYS A 137     -22.814  -3.507  -1.082  1.00  0.74           H  
ATOM   2206 1HZ  LYS A 137     -22.051  -2.481   0.971  1.00  0.74           H  
ATOM   2207 2HZ  LYS A 137     -20.724  -2.808   0.060  1.00  0.74           H  
ATOM   2208 3HZ  LYS A 137     -21.251  -1.282   0.179  1.00  0.74           H  
ATOM   2209  N   GLY A 138     -17.938  -4.749  -2.561  1.00  0.75           N  
ATOM   2210  CA  GLY A 138     -17.785  -6.119  -2.094  1.00  0.75           C  
ATOM   2211  C   GLY A 138     -16.474  -6.772  -2.537  1.00  0.75           C  
ATOM   2212  O   GLY A 138     -16.198  -7.914  -2.170  1.00  0.75           O  
ATOM   2213  H   GLY A 138     -17.692  -3.986  -1.942  1.00  0.75           H  
ATOM   2214 1HA  GLY A 138     -17.846  -6.131  -1.006  1.00  0.75           H  
ATOM   2215 2HA  GLY A 138     -18.622  -6.712  -2.459  1.00  0.75           H  
ATOM   2216  N   LYS A 139     -15.635  -6.041  -3.282  1.00  0.76           N  
ATOM   2217  CA  LYS A 139     -14.371  -6.608  -3.751  1.00  0.76           C  
ATOM   2218  C   LYS A 139     -13.230  -6.379  -2.765  1.00  0.76           C  
ATOM   2219  O   LYS A 139     -12.114  -6.841  -2.988  1.00  0.76           O  
ATOM   2220  CB  LYS A 139     -14.016  -6.057  -5.120  1.00  0.76           C  
ATOM   2221  CG  LYS A 139     -15.078  -6.378  -6.173  1.00  0.76           C  
ATOM   2222  CD  LYS A 139     -15.186  -7.871  -6.417  1.00  0.76           C  
ATOM   2223  CE  LYS A 139     -16.192  -8.176  -7.517  1.00  0.76           C  
ATOM   2224  NZ  LYS A 139     -16.367  -9.649  -7.720  1.00  0.76           N  
ATOM   2225  H   LYS A 139     -15.895  -5.103  -3.592  1.00  0.76           H  
ATOM   2226  HA  LYS A 139     -14.500  -7.685  -3.853  1.00  0.76           H  
ATOM   2227 1HB  LYS A 139     -13.900  -4.975  -5.067  1.00  0.76           H  
ATOM   2228 2HB  LYS A 139     -13.068  -6.480  -5.447  1.00  0.76           H  
ATOM   2229 1HG  LYS A 139     -16.048  -6.018  -5.815  1.00  0.76           H  
ATOM   2230 2HG  LYS A 139     -14.855  -5.869  -7.099  1.00  0.76           H  
ATOM   2231 1HD  LYS A 139     -14.208  -8.266  -6.703  1.00  0.76           H  
ATOM   2232 2HD  LYS A 139     -15.504  -8.363  -5.497  1.00  0.76           H  
ATOM   2233 1HE  LYS A 139     -17.153  -7.737  -7.249  1.00  0.76           H  
ATOM   2234 2HE  LYS A 139     -15.847  -7.728  -8.450  1.00  0.76           H  
ATOM   2235 1HZ  LYS A 139     -17.042  -9.814  -8.454  1.00  0.76           H  
ATOM   2236 2HZ  LYS A 139     -15.482 -10.062  -7.978  1.00  0.76           H  
ATOM   2237 3HZ  LYS A 139     -16.696 -10.067  -6.860  1.00  0.76           H  
ATOM   2238  N   GLY A 140     -13.532  -5.679  -1.668  1.00  0.78           N  
ATOM   2239  CA  GLY A 140     -12.581  -5.394  -0.596  1.00  0.78           C  
ATOM   2240  C   GLY A 140     -12.214  -3.928  -0.356  1.00  0.78           C  
ATOM   2241  O   GLY A 140     -11.791  -3.584   0.753  1.00  0.78           O  
ATOM   2242  H   GLY A 140     -14.481  -5.353  -1.579  1.00  0.78           H  
ATOM   2243 1HA  GLY A 140     -13.003  -5.783   0.325  1.00  0.78           H  
ATOM   2244 2HA  GLY A 140     -11.673  -5.970  -0.765  1.00  0.78           H  
ATOM   2245  N   TRP A 141     -12.476  -3.031  -1.310  1.00  0.78           N  
ATOM   2246  CA  TRP A 141     -12.123  -1.630  -1.055  1.00  0.78           C  
ATOM   2247  C   TRP A 141     -12.913  -1.050   0.094  1.00  0.78           C  
ATOM   2248  O   TRP A 141     -12.422  -0.170   0.803  1.00  0.78           O  
ATOM   2249  CB  TRP A 141     -12.288  -0.737  -2.284  1.00  0.78           C  
ATOM   2250  CG  TRP A 141     -11.185  -0.938  -3.260  1.00  0.78           C  
ATOM   2251  CD1 TRP A 141     -11.253  -1.407  -4.539  1.00  0.78           C  
ATOM   2252  CD2 TRP A 141      -9.781  -0.739  -2.975  1.00  0.78           C  
ATOM   2253  NE1 TRP A 141      -9.983  -1.509  -5.067  1.00  0.78           N  
ATOM   2254  CE2 TRP A 141      -9.072  -1.115  -4.108  1.00  0.78           C  
ATOM   2255  CE3 TRP A 141      -9.084  -0.296  -1.849  1.00  0.78           C  
ATOM   2256  CZ2 TRP A 141      -7.689  -1.077  -4.144  1.00  0.78           C  
ATOM   2257  CZ3 TRP A 141      -7.702  -0.251  -1.884  1.00  0.78           C  
ATOM   2258  CH2 TRP A 141      -7.024  -0.634  -2.998  1.00  0.78           C  
ATOM   2259  H   TRP A 141     -12.845  -3.324  -2.203  1.00  0.78           H  
ATOM   2260  HA  TRP A 141     -11.073  -1.592  -0.779  1.00  0.78           H  
ATOM   2261 1HB  TRP A 141     -13.240  -0.952  -2.772  1.00  0.78           H  
ATOM   2262 2HB  TRP A 141     -12.300   0.308  -1.973  1.00  0.78           H  
ATOM   2263  HD1 TRP A 141     -12.171  -1.674  -5.061  1.00  0.78           H  
ATOM   2264  HE1 TRP A 141      -9.757  -1.838  -5.997  1.00  0.78           H  
ATOM   2265  HE3 TRP A 141      -9.623   0.002  -0.963  1.00  0.78           H  
ATOM   2266  HZ2 TRP A 141      -7.132  -1.388  -5.010  1.00  0.78           H  
ATOM   2267  HZ3 TRP A 141      -7.174   0.092  -0.994  1.00  0.78           H  
ATOM   2268  HH2 TRP A 141      -5.944  -0.595  -2.988  1.00  0.78           H  
ATOM   2269  N   GLU A 142     -14.113  -1.564   0.325  1.00  0.78           N  
ATOM   2270  CA  GLU A 142     -14.905  -1.067   1.427  1.00  0.78           C  
ATOM   2271  C   GLU A 142     -14.234  -1.374   2.763  1.00  0.78           C  
ATOM   2272  O   GLU A 142     -14.414  -0.631   3.724  1.00  0.78           O  
ATOM   2273  CB  GLU A 142     -16.312  -1.652   1.407  1.00  0.78           C  
ATOM   2274  CG  GLU A 142     -17.128  -1.180   0.232  1.00  0.78           C  
ATOM   2275  CD  GLU A 142     -18.568  -1.572   0.283  1.00  0.78           C  
ATOM   2276  OE1 GLU A 142     -18.866  -2.736   0.453  1.00  0.78           O  
ATOM   2277  OE2 GLU A 142     -19.427  -0.704   0.172  1.00  0.78           O  
ATOM   2278  H   GLU A 142     -14.473  -2.285  -0.280  1.00  0.78           H  
ATOM   2279  HA  GLU A 142     -14.985   0.018   1.329  1.00  0.78           H  
ATOM   2280 1HB  GLU A 142     -16.254  -2.742   1.376  1.00  0.78           H  
ATOM   2281 2HB  GLU A 142     -16.834  -1.373   2.323  1.00  0.78           H  
ATOM   2282 1HG  GLU A 142     -17.022  -0.137   0.120  1.00  0.78           H  
ATOM   2283 2HG  GLU A 142     -16.691  -1.636  -0.656  1.00  0.78           H  
ATOM   2284  N   HIS A 143     -13.478  -2.484   2.842  1.00  0.77           N  
ATOM   2285  CA  HIS A 143     -12.843  -2.853   4.101  1.00  0.77           C  
ATOM   2286  C   HIS A 143     -11.637  -1.960   4.307  1.00  0.77           C  
ATOM   2287  O   HIS A 143     -11.331  -1.543   5.429  1.00  0.77           O  
ATOM   2288  CB  HIS A 143     -12.470  -4.338   4.124  1.00  0.77           C  
ATOM   2289  CG  HIS A 143     -13.674  -5.226   4.224  1.00  0.77           C  
ATOM   2290  ND1 HIS A 143     -14.488  -5.241   5.340  1.00  0.77           N  
ATOM   2291  CD2 HIS A 143     -14.207  -6.121   3.363  1.00  0.77           C  
ATOM   2292  CE1 HIS A 143     -15.468  -6.102   5.158  1.00  0.77           C  
ATOM   2293  NE2 HIS A 143     -15.322  -6.652   3.967  1.00  0.77           N  
ATOM   2294  H   HIS A 143     -13.295  -3.045   2.019  1.00  0.77           H  
ATOM   2295  HA  HIS A 143     -13.533  -2.676   4.926  1.00  0.77           H  
ATOM   2296 1HB  HIS A 143     -11.925  -4.591   3.214  1.00  0.77           H  
ATOM   2297 2HB  HIS A 143     -11.813  -4.541   4.969  1.00  0.77           H  
ATOM   2298  HD1 HIS A 143     -14.375  -4.681   6.166  1.00  0.77           H  
ATOM   2299  HD2 HIS A 143     -13.924  -6.450   2.373  1.00  0.77           H  
ATOM   2300  HE1 HIS A 143     -16.220  -6.254   5.931  1.00  0.77           H  
ATOM   2301  N   PHE A 144     -10.973  -1.618   3.207  1.00  0.76           N  
ATOM   2302  CA  PHE A 144      -9.868  -0.680   3.296  1.00  0.76           C  
ATOM   2303  C   PHE A 144     -10.398   0.636   3.866  1.00  0.76           C  
ATOM   2304  O   PHE A 144      -9.834   1.174   4.823  1.00  0.76           O  
ATOM   2305  CB  PHE A 144      -9.192  -0.453   1.955  1.00  0.76           C  
ATOM   2306  CG  PHE A 144      -8.169   0.633   2.020  1.00  0.76           C  
ATOM   2307  CD1 PHE A 144      -6.915   0.415   2.562  1.00  0.76           C  
ATOM   2308  CD2 PHE A 144      -8.480   1.899   1.557  1.00  0.76           C  
ATOM   2309  CE1 PHE A 144      -6.005   1.445   2.636  1.00  0.76           C  
ATOM   2310  CE2 PHE A 144      -7.569   2.918   1.633  1.00  0.76           C  
ATOM   2311  CZ  PHE A 144      -6.329   2.689   2.171  1.00  0.76           C  
ATOM   2312  H   PHE A 144     -11.251  -2.020   2.309  1.00  0.76           H  
ATOM   2313  HA  PHE A 144      -9.125  -1.080   3.988  1.00  0.76           H  
ATOM   2314 1HB  PHE A 144      -8.714  -1.371   1.613  1.00  0.76           H  
ATOM   2315 2HB  PHE A 144      -9.937  -0.173   1.229  1.00  0.76           H  
ATOM   2316  HD1 PHE A 144      -6.657  -0.577   2.942  1.00  0.76           H  
ATOM   2317  HD2 PHE A 144      -9.473   2.081   1.134  1.00  0.76           H  
ATOM   2318  HE1 PHE A 144      -5.032   1.276   3.074  1.00  0.76           H  
ATOM   2319  HE2 PHE A 144      -7.830   3.910   1.267  1.00  0.76           H  
ATOM   2320  HZ  PHE A 144      -5.609   3.494   2.230  1.00  0.76           H  
ATOM   2321  N   THR A 145     -11.499   1.139   3.285  1.00  0.74           N  
ATOM   2322  CA  THR A 145     -12.105   2.384   3.749  1.00  0.74           C  
ATOM   2323  C   THR A 145     -12.513   2.270   5.214  1.00  0.74           C  
ATOM   2324  O   THR A 145     -12.280   3.200   5.994  1.00  0.74           O  
ATOM   2325  CB  THR A 145     -13.329   2.789   2.909  1.00  0.74           C  
ATOM   2326  OG1 THR A 145     -12.923   3.013   1.558  1.00  0.74           O  
ATOM   2327  CG2 THR A 145     -13.946   4.077   3.486  1.00  0.74           C  
ATOM   2328  H   THR A 145     -11.917   0.646   2.493  1.00  0.74           H  
ATOM   2329  HA  THR A 145     -11.364   3.177   3.663  1.00  0.74           H  
ATOM   2330  HB  THR A 145     -14.065   1.983   2.927  1.00  0.74           H  
ATOM   2331  HG1 THR A 145     -13.691   2.850   0.962  1.00  0.74           H  
ATOM   2332 1HG2 THR A 145     -14.802   4.368   2.904  1.00  0.74           H  
ATOM   2333 2HG2 THR A 145     -14.253   3.895   4.512  1.00  0.74           H  
ATOM   2334 3HG2 THR A 145     -13.209   4.878   3.462  1.00  0.74           H  
ATOM   2335  N   ASP A 146     -13.118   1.141   5.618  1.00  0.72           N  
ATOM   2336  CA  ASP A 146     -13.496   1.012   7.020  1.00  0.72           C  
ATOM   2337  C   ASP A 146     -12.262   1.161   7.898  1.00  0.72           C  
ATOM   2338  O   ASP A 146     -12.305   1.859   8.905  1.00  0.72           O  
ATOM   2339  CB  ASP A 146     -14.113  -0.362   7.347  1.00  0.72           C  
ATOM   2340  CG  ASP A 146     -15.516  -0.621   6.807  1.00  0.72           C  
ATOM   2341  OD1 ASP A 146     -16.157   0.301   6.364  1.00  0.72           O  
ATOM   2342  OD2 ASP A 146     -15.970  -1.744   6.877  1.00  0.72           O  
ATOM   2343  H   ASP A 146     -13.333   0.396   4.954  1.00  0.72           H  
ATOM   2344  HA  ASP A 146     -14.202   1.802   7.267  1.00  0.72           H  
ATOM   2345 1HB  ASP A 146     -13.455  -1.138   6.960  1.00  0.72           H  
ATOM   2346 2HB  ASP A 146     -14.138  -0.484   8.434  1.00  0.72           H  
ATOM   2347  N   ARG A 147     -11.134   0.578   7.474  1.00  0.70           N  
ATOM   2348  CA  ARG A 147      -9.909   0.643   8.263  1.00  0.70           C  
ATOM   2349  C   ARG A 147      -9.379   2.074   8.342  1.00  0.70           C  
ATOM   2350  O   ARG A 147      -8.924   2.515   9.397  1.00  0.70           O  
ATOM   2351  CB  ARG A 147      -8.845  -0.284   7.710  1.00  0.70           C  
ATOM   2352  CG  ARG A 147      -7.596  -0.339   8.563  1.00  0.70           C  
ATOM   2353  CD  ARG A 147      -7.933  -0.853   9.940  1.00  0.70           C  
ATOM   2354  NE  ARG A 147      -6.766  -1.021  10.786  1.00  0.70           N  
ATOM   2355  CZ  ARG A 147      -6.809  -1.195  12.128  1.00  0.70           C  
ATOM   2356  NH1 ARG A 147      -7.961  -1.208  12.781  1.00  0.70           N  
ATOM   2357  NH2 ARG A 147      -5.681  -1.355  12.800  1.00  0.70           N  
ATOM   2358  H   ARG A 147     -11.145   0.021   6.618  1.00  0.70           H  
ATOM   2359  HA  ARG A 147     -10.143   0.305   9.273  1.00  0.70           H  
ATOM   2360 1HB  ARG A 147      -9.245  -1.294   7.616  1.00  0.70           H  
ATOM   2361 2HB  ARG A 147      -8.552   0.043   6.712  1.00  0.70           H  
ATOM   2362 1HG  ARG A 147      -6.876  -1.014   8.105  1.00  0.70           H  
ATOM   2363 2HG  ARG A 147      -7.167   0.656   8.648  1.00  0.70           H  
ATOM   2364 1HD  ARG A 147      -8.609  -0.150  10.432  1.00  0.70           H  
ATOM   2365 2HD  ARG A 147      -8.430  -1.819   9.850  1.00  0.70           H  
ATOM   2366  HE  ARG A 147      -5.857  -1.018  10.340  1.00  0.70           H  
ATOM   2367 1HH1 ARG A 147      -8.867  -1.086  12.291  1.00  0.70           H  
ATOM   2368 2HH1 ARG A 147      -7.968  -1.339  13.783  1.00  0.70           H  
ATOM   2369 1HH2 ARG A 147      -4.794  -1.339  12.311  1.00  0.70           H  
ATOM   2370 2HH2 ARG A 147      -5.706  -1.482  13.803  1.00  0.70           H  
ATOM   2371  N   VAL A 148      -9.468   2.819   7.240  1.00  0.69           N  
ATOM   2372  CA  VAL A 148      -9.039   4.218   7.243  1.00  0.69           C  
ATOM   2373  C   VAL A 148      -9.846   4.988   8.287  1.00  0.69           C  
ATOM   2374  O   VAL A 148      -9.288   5.731   9.104  1.00  0.69           O  
ATOM   2375  CB  VAL A 148      -9.272   4.834   5.843  1.00  0.69           C  
ATOM   2376  CG1 VAL A 148      -9.098   6.310   5.840  1.00  0.69           C  
ATOM   2377  CG2 VAL A 148      -8.281   4.245   4.854  1.00  0.69           C  
ATOM   2378  H   VAL A 148      -9.827   2.392   6.383  1.00  0.69           H  
ATOM   2379  HA  VAL A 148      -7.980   4.264   7.496  1.00  0.69           H  
ATOM   2380  HB  VAL A 148     -10.288   4.616   5.532  1.00  0.69           H  
ATOM   2381 1HG1 VAL A 148      -9.277   6.686   4.838  1.00  0.69           H  
ATOM   2382 2HG1 VAL A 148      -9.799   6.769   6.535  1.00  0.69           H  
ATOM   2383 3HG1 VAL A 148      -8.129   6.532   6.117  1.00  0.69           H  
ATOM   2384 1HG2 VAL A 148      -8.466   4.668   3.871  1.00  0.69           H  
ATOM   2385 2HG2 VAL A 148      -7.270   4.485   5.164  1.00  0.69           H  
ATOM   2386 3HG2 VAL A 148      -8.398   3.167   4.812  1.00  0.69           H  
ATOM   2387  N   ILE A 149     -11.157   4.762   8.294  1.00  0.67           N  
ATOM   2388  CA  ILE A 149     -12.032   5.405   9.257  1.00  0.67           C  
ATOM   2389  C   ILE A 149     -11.714   4.955  10.685  1.00  0.67           C  
ATOM   2390  O   ILE A 149     -11.619   5.793  11.583  1.00  0.67           O  
ATOM   2391  CB  ILE A 149     -13.503   5.150   8.894  1.00  0.67           C  
ATOM   2392  CG1 ILE A 149     -13.831   5.888   7.582  1.00  0.67           C  
ATOM   2393  CG2 ILE A 149     -14.433   5.558  10.027  1.00  0.67           C  
ATOM   2394  CD1 ILE A 149     -15.153   5.489   6.983  1.00  0.67           C  
ATOM   2395  H   ILE A 149     -11.555   4.130   7.596  1.00  0.67           H  
ATOM   2396  HA  ILE A 149     -11.864   6.478   9.202  1.00  0.67           H  
ATOM   2397  HB  ILE A 149     -13.637   4.086   8.695  1.00  0.67           H  
ATOM   2398 1HG1 ILE A 149     -13.836   6.961   7.764  1.00  0.67           H  
ATOM   2399 2HG1 ILE A 149     -13.048   5.662   6.851  1.00  0.67           H  
ATOM   2400 1HG2 ILE A 149     -15.464   5.352   9.749  1.00  0.67           H  
ATOM   2401 2HG2 ILE A 149     -14.175   4.976  10.893  1.00  0.67           H  
ATOM   2402 3HG2 ILE A 149     -14.323   6.616  10.245  1.00  0.67           H  
ATOM   2403 1HD1 ILE A 149     -15.300   6.037   6.059  1.00  0.67           H  
ATOM   2404 2HD1 ILE A 149     -15.148   4.416   6.776  1.00  0.67           H  
ATOM   2405 3HD1 ILE A 149     -15.957   5.719   7.679  1.00  0.67           H  
ATOM   2406  N   GLU A 150     -11.525   3.646  10.906  1.00  0.67           N  
ATOM   2407  CA  GLU A 150     -11.231   3.158  12.253  1.00  0.67           C  
ATOM   2408  C   GLU A 150      -9.946   3.767  12.798  1.00  0.67           C  
ATOM   2409  O   GLU A 150      -9.903   4.191  13.953  1.00  0.67           O  
ATOM   2410  CB  GLU A 150     -11.079   1.626  12.265  1.00  0.67           C  
ATOM   2411  CG  GLU A 150     -12.366   0.815  12.073  1.00  0.67           C  
ATOM   2412  CD  GLU A 150     -12.102  -0.683  11.942  1.00  0.67           C  
ATOM   2413  OE1 GLU A 150     -10.946  -1.082  11.870  1.00  0.67           O  
ATOM   2414  OE2 GLU A 150     -13.054  -1.429  11.926  1.00  0.67           O  
ATOM   2415  H   GLU A 150     -11.614   2.990  10.136  1.00  0.67           H  
ATOM   2416  HA  GLU A 150     -12.055   3.436  12.906  1.00  0.67           H  
ATOM   2417 1HB  GLU A 150     -10.391   1.339  11.473  1.00  0.67           H  
ATOM   2418 2HB  GLU A 150     -10.626   1.319  13.208  1.00  0.67           H  
ATOM   2419 1HG  GLU A 150     -13.017   0.984  12.931  1.00  0.67           H  
ATOM   2420 2HG  GLU A 150     -12.890   1.170  11.194  1.00  0.67           H  
ATOM   2421  N   LEU A 151      -8.917   3.866  11.967  1.00  0.68           N  
ATOM   2422  CA  LEU A 151      -7.666   4.437  12.431  1.00  0.68           C  
ATOM   2423  C   LEU A 151      -7.830   5.909  12.770  1.00  0.68           C  
ATOM   2424  O   LEU A 151      -7.280   6.388  13.761  1.00  0.68           O  
ATOM   2425  CB  LEU A 151      -6.585   4.194  11.399  1.00  0.68           C  
ATOM   2426  CG  LEU A 151      -6.164   2.719  11.285  1.00  0.68           C  
ATOM   2427  CD1 LEU A 151      -5.271   2.512  10.097  1.00  0.68           C  
ATOM   2428  CD2 LEU A 151      -5.435   2.336  12.555  1.00  0.68           C  
ATOM   2429  H   LEU A 151      -8.990   3.504  11.014  1.00  0.68           H  
ATOM   2430  HA  LEU A 151      -7.374   3.913  13.341  1.00  0.68           H  
ATOM   2431 1HB  LEU A 151      -6.945   4.532  10.422  1.00  0.68           H  
ATOM   2432 2HB  LEU A 151      -5.713   4.769  11.685  1.00  0.68           H  
ATOM   2433  HG  LEU A 151      -7.050   2.096  11.158  1.00  0.68           H  
ATOM   2434 1HD1 LEU A 151      -4.984   1.464  10.028  1.00  0.68           H  
ATOM   2435 2HD1 LEU A 151      -5.818   2.804   9.206  1.00  0.68           H  
ATOM   2436 3HD1 LEU A 151      -4.388   3.106  10.196  1.00  0.68           H  
ATOM   2437 1HD2 LEU A 151      -5.129   1.305  12.500  1.00  0.68           H  
ATOM   2438 2HD2 LEU A 151      -4.552   2.967  12.668  1.00  0.68           H  
ATOM   2439 3HD2 LEU A 151      -6.095   2.476  13.418  1.00  0.68           H  
ATOM   2440  N   LEU A 152      -8.627   6.637  11.991  1.00  0.69           N  
ATOM   2441  CA  LEU A 152      -8.890   8.018  12.358  1.00  0.69           C  
ATOM   2442  C   LEU A 152      -9.658   8.075  13.672  1.00  0.69           C  
ATOM   2443  O   LEU A 152      -9.381   8.914  14.524  1.00  0.69           O  
ATOM   2444  CB  LEU A 152      -9.673   8.736  11.265  1.00  0.69           C  
ATOM   2445  CG  LEU A 152      -8.908   9.031  10.014  1.00  0.69           C  
ATOM   2446  CD1 LEU A 152      -9.839   9.521   8.996  1.00  0.69           C  
ATOM   2447  CD2 LEU A 152      -7.883  10.113  10.319  1.00  0.69           C  
ATOM   2448  H   LEU A 152      -9.042   6.238  11.145  1.00  0.69           H  
ATOM   2449  HA  LEU A 152      -7.937   8.526  12.494  1.00  0.69           H  
ATOM   2450 1HB  LEU A 152     -10.525   8.114  10.990  1.00  0.69           H  
ATOM   2451 2HB  LEU A 152     -10.049   9.677  11.662  1.00  0.69           H  
ATOM   2452  HG  LEU A 152      -8.415   8.124   9.655  1.00  0.69           H  
ATOM   2453 1HD1 LEU A 152      -9.313   9.761   8.097  1.00  0.69           H  
ATOM   2454 2HD1 LEU A 152     -10.599   8.765   8.787  1.00  0.69           H  
ATOM   2455 3HD1 LEU A 152     -10.281  10.399   9.404  1.00  0.69           H  
ATOM   2456 1HD2 LEU A 152      -7.310  10.358   9.423  1.00  0.69           H  
ATOM   2457 2HD2 LEU A 152      -8.394  11.008  10.674  1.00  0.69           H  
ATOM   2458 3HD2 LEU A 152      -7.225   9.755  11.086  1.00  0.69           H  
ATOM   2459  N   ASN A 153     -10.579   7.137  13.878  1.00  0.71           N  
ATOM   2460  CA  ASN A 153     -11.388   7.122  15.086  1.00  0.71           C  
ATOM   2461  C   ASN A 153     -10.556   6.858  16.338  1.00  0.71           C  
ATOM   2462  O   ASN A 153     -10.844   7.399  17.406  1.00  0.71           O  
ATOM   2463  CB  ASN A 153     -12.481   6.099  14.973  1.00  0.71           C  
ATOM   2464  CG  ASN A 153     -13.473   6.515  14.013  1.00  0.71           C  
ATOM   2465  OD1 ASN A 153     -13.664   7.700  13.780  1.00  0.71           O  
ATOM   2466  ND2 ASN A 153     -14.105   5.573  13.422  1.00  0.71           N  
ATOM   2467  H   ASN A 153     -10.768   6.451  13.147  1.00  0.71           H  
ATOM   2468  HA  ASN A 153     -11.846   8.098  15.178  1.00  0.71           H  
ATOM   2469 1HB  ASN A 153     -12.072   5.146  14.670  1.00  0.71           H  
ATOM   2470 2HB  ASN A 153     -12.958   5.959  15.942  1.00  0.71           H  
ATOM   2471 1HD2 ASN A 153     -14.793   5.781  12.734  1.00  0.71           H  
ATOM   2472 2HD2 ASN A 153     -13.916   4.616  13.664  1.00  0.71           H  
ATOM   2473  N   GLU A 154      -9.457   6.121  16.191  1.00  0.73           N  
ATOM   2474  CA  GLU A 154      -8.582   5.815  17.321  1.00  0.73           C  
ATOM   2475  C   GLU A 154      -7.670   6.995  17.686  1.00  0.73           C  
ATOM   2476  O   GLU A 154      -6.912   6.923  18.656  1.00  0.73           O  
ATOM   2477  CB  GLU A 154      -7.708   4.583  17.025  1.00  0.73           C  
ATOM   2478  CG  GLU A 154      -8.461   3.246  16.919  1.00  0.73           C  
ATOM   2479  CD  GLU A 154      -7.552   2.059  16.602  1.00  0.73           C  
ATOM   2480  OE1 GLU A 154      -6.364   2.249  16.470  1.00  0.73           O  
ATOM   2481  OE2 GLU A 154      -8.059   0.964  16.491  1.00  0.73           O  
ATOM   2482  H   GLU A 154      -9.276   5.695  15.280  1.00  0.73           H  
ATOM   2483  HA  GLU A 154      -9.209   5.596  18.185  1.00  0.73           H  
ATOM   2484 1HB  GLU A 154      -7.194   4.739  16.073  1.00  0.73           H  
ATOM   2485 2HB  GLU A 154      -6.947   4.484  17.795  1.00  0.73           H  
ATOM   2486 1HG  GLU A 154      -8.964   3.057  17.866  1.00  0.73           H  
ATOM   2487 2HG  GLU A 154      -9.221   3.328  16.155  1.00  0.73           H  
ATOM   2488  N   ARG A 155      -7.717   8.066  16.896  1.00  0.74           N  
ATOM   2489  CA  ARG A 155      -6.906   9.245  17.123  1.00  0.74           C  
ATOM   2490  C   ARG A 155      -7.320   9.954  18.416  1.00  0.74           C  
ATOM   2491  O   ARG A 155      -8.507  10.090  18.708  1.00  0.74           O  
ATOM   2492  CB  ARG A 155      -7.042  10.207  15.955  1.00  0.74           C  
ATOM   2493  CG  ARG A 155      -6.095  11.332  15.993  1.00  0.74           C  
ATOM   2494  CD  ARG A 155      -6.220  12.194  14.853  1.00  0.74           C  
ATOM   2495  NE  ARG A 155      -5.222  13.213  14.900  1.00  0.74           N  
ATOM   2496  CZ  ARG A 155      -5.141  14.207  14.036  1.00  0.74           C  
ATOM   2497  NH1 ARG A 155      -6.045  14.280  13.091  1.00  0.74           N  
ATOM   2498  NH2 ARG A 155      -4.156  15.085  14.155  1.00  0.74           N  
ATOM   2499  H   ARG A 155      -8.357   8.090  16.104  1.00  0.74           H  
ATOM   2500  HA  ARG A 155      -5.865   8.937  17.209  1.00  0.74           H  
ATOM   2501 1HB  ARG A 155      -6.902   9.670  15.015  1.00  0.74           H  
ATOM   2502 2HB  ARG A 155      -8.052  10.629  15.948  1.00  0.74           H  
ATOM   2503 1HG  ARG A 155      -6.297  11.928  16.850  1.00  0.74           H  
ATOM   2504 2HG  ARG A 155      -5.076  10.956  16.038  1.00  0.74           H  
ATOM   2505 1HD  ARG A 155      -6.095  11.627  13.930  1.00  0.74           H  
ATOM   2506 2HD  ARG A 155      -7.204  12.674  14.862  1.00  0.74           H  
ATOM   2507  HE  ARG A 155      -4.522  13.160  15.624  1.00  0.74           H  
ATOM   2508 1HH1 ARG A 155      -6.780  13.597  13.045  1.00  0.74           H  
ATOM   2509 2HH1 ARG A 155      -6.046  15.020  12.392  1.00  0.74           H  
ATOM   2510 1HH2 ARG A 155      -3.479  14.987  14.892  1.00  0.74           H  
ATOM   2511 2HH2 ARG A 155      -4.048  15.845  13.480  1.00  0.74           H  
ATOM   2512  N   GLU A 156      -6.343  10.414  19.198  1.00  0.73           N  
ATOM   2513  CA  GLU A 156      -6.647  11.145  20.432  1.00  0.73           C  
ATOM   2514  C   GLU A 156      -7.414  12.449  20.176  1.00  0.73           C  
ATOM   2515  O   GLU A 156      -8.292  12.835  20.948  1.00  0.73           O  
ATOM   2516  CB  GLU A 156      -5.355  11.473  21.183  1.00  0.73           C  
ATOM   2517  CG  GLU A 156      -4.644  10.266  21.788  1.00  0.73           C  
ATOM   2518  CD  GLU A 156      -3.337  10.621  22.463  1.00  0.73           C  
ATOM   2519  OE1 GLU A 156      -2.915  11.748  22.347  1.00  0.73           O  
ATOM   2520  OE2 GLU A 156      -2.766   9.763  23.095  1.00  0.73           O  
ATOM   2521  H   GLU A 156      -5.381  10.254  18.936  1.00  0.73           H  
ATOM   2522  HA  GLU A 156      -7.269  10.505  21.060  1.00  0.73           H  
ATOM   2523 1HB  GLU A 156      -4.659  11.968  20.504  1.00  0.73           H  
ATOM   2524 2HB  GLU A 156      -5.573  12.172  21.990  1.00  0.73           H  
ATOM   2525 1HG  GLU A 156      -5.305   9.802  22.520  1.00  0.73           H  
ATOM   2526 2HG  GLU A 156      -4.456   9.539  20.999  1.00  0.73           H  
ATOM   2527  N   LYS A 157      -7.059  13.133  19.094  1.00  0.71           N  
ATOM   2528  CA  LYS A 157      -7.706  14.384  18.746  1.00  0.71           C  
ATOM   2529  C   LYS A 157      -9.010  14.098  17.985  1.00  0.71           C  
ATOM   2530  O   LYS A 157      -9.033  13.186  17.160  1.00  0.71           O  
ATOM   2531  CB  LYS A 157      -6.778  15.240  17.889  1.00  0.71           C  
ATOM   2532  CG  LYS A 157      -5.459  15.591  18.562  1.00  0.71           C  
ATOM   2533  CD  LYS A 157      -5.683  16.454  19.802  1.00  0.71           C  
ATOM   2534  CE  LYS A 157      -4.359  16.903  20.419  1.00  0.71           C  
ATOM   2535  NZ  LYS A 157      -4.565  17.715  21.654  1.00  0.71           N  
ATOM   2536  H   LYS A 157      -6.325  12.765  18.516  1.00  0.71           H  
ATOM   2537  HA  LYS A 157      -7.884  14.916  19.667  1.00  0.71           H  
ATOM   2538 1HB  LYS A 157      -6.559  14.718  16.964  1.00  0.71           H  
ATOM   2539 2HB  LYS A 157      -7.283  16.172  17.622  1.00  0.71           H  
ATOM   2540 1HG  LYS A 157      -4.946  14.674  18.859  1.00  0.71           H  
ATOM   2541 2HG  LYS A 157      -4.825  16.132  17.860  1.00  0.71           H  
ATOM   2542 1HD  LYS A 157      -6.269  17.335  19.530  1.00  0.71           H  
ATOM   2543 2HD  LYS A 157      -6.244  15.882  20.543  1.00  0.71           H  
ATOM   2544 1HE  LYS A 157      -3.767  16.023  20.669  1.00  0.71           H  
ATOM   2545 2HE  LYS A 157      -3.811  17.502  19.691  1.00  0.71           H  
ATOM   2546 1HZ  LYS A 157      -3.668  17.990  22.030  1.00  0.71           H  
ATOM   2547 2HZ  LYS A 157      -5.103  18.540  21.430  1.00  0.71           H  
ATOM   2548 3HZ  LYS A 157      -5.062  17.165  22.340  1.00  0.71           H  
ATOM   2549  N   PRO A 158     -10.091  14.868  18.211  1.00  0.68           N  
ATOM   2550  CA  PRO A 158     -11.365  14.785  17.511  1.00  0.68           C  
ATOM   2551  C   PRO A 158     -11.292  14.952  16.001  1.00  0.68           C  
ATOM   2552  O   PRO A 158     -10.583  15.824  15.503  1.00  0.68           O  
ATOM   2553  CB  PRO A 158     -12.128  15.979  18.093  1.00  0.68           C  
ATOM   2554  CG  PRO A 158     -11.550  16.182  19.455  1.00  0.68           C  
ATOM   2555  CD  PRO A 158     -10.089  15.857  19.317  1.00  0.68           C  
ATOM   2556  HA  PRO A 158     -11.861  13.842  17.778  1.00  0.68           H  
ATOM   2557 1HB  PRO A 158     -11.992  16.859  17.443  1.00  0.68           H  
ATOM   2558 2HB  PRO A 158     -13.200  15.763  18.107  1.00  0.68           H  
ATOM   2559 1HG  PRO A 158     -11.731  17.215  19.791  1.00  0.68           H  
ATOM   2560 2HG  PRO A 158     -12.055  15.522  20.168  1.00  0.68           H  
ATOM   2561 1HD  PRO A 158      -9.495  16.750  19.058  1.00  0.68           H  
ATOM   2562 2HD  PRO A 158      -9.802  15.401  20.278  1.00  0.68           H  
ATOM   2563  N   VAL A 159     -12.086  14.153  15.301  1.00  0.64           N  
ATOM   2564  CA  VAL A 159     -12.245  14.214  13.855  1.00  0.64           C  
ATOM   2565  C   VAL A 159     -13.746  14.337  13.548  1.00  0.64           C  
ATOM   2566  O   VAL A 159     -14.577  13.661  14.172  1.00  0.64           O  
ATOM   2567  CB  VAL A 159     -11.623  12.980  13.165  1.00  0.64           C  
ATOM   2568  CG1 VAL A 159     -11.851  13.040  11.662  1.00  0.64           C  
ATOM   2569  CG2 VAL A 159     -10.110  12.908  13.444  1.00  0.64           C  
ATOM   2570  H   VAL A 159     -12.590  13.424  15.797  1.00  0.64           H  
ATOM   2571  HA  VAL A 159     -11.738  15.103  13.480  1.00  0.64           H  
ATOM   2572  HB  VAL A 159     -12.098  12.085  13.548  1.00  0.64           H  
ATOM   2573 1HG1 VAL A 159     -11.413  12.157  11.202  1.00  0.64           H  
ATOM   2574 2HG1 VAL A 159     -12.919  13.066  11.443  1.00  0.64           H  
ATOM   2575 3HG1 VAL A 159     -11.379  13.934  11.256  1.00  0.64           H  
ATOM   2576 1HG2 VAL A 159      -9.692  12.026  12.960  1.00  0.64           H  
ATOM   2577 2HG2 VAL A 159      -9.624  13.807  13.051  1.00  0.64           H  
ATOM   2578 3HG2 VAL A 159      -9.933  12.843  14.521  1.00  0.64           H  
ATOM   2579  N   ILE A 160     -14.097  15.231  12.635  1.00  0.62           N  
ATOM   2580  CA  ILE A 160     -15.499  15.403  12.278  1.00  0.62           C  
ATOM   2581  C   ILE A 160     -15.787  14.622  11.017  1.00  0.62           C  
ATOM   2582  O   ILE A 160     -15.063  14.765  10.041  1.00  0.62           O  
ATOM   2583  CB  ILE A 160     -15.825  16.872  12.031  1.00  0.62           C  
ATOM   2584  CG1 ILE A 160     -15.514  17.662  13.252  1.00  0.62           C  
ATOM   2585  CG2 ILE A 160     -17.311  17.018  11.707  1.00  0.62           C  
ATOM   2586  CD1 ILE A 160     -15.530  19.103  12.990  1.00  0.62           C  
ATOM   2587  H   ILE A 160     -13.372  15.789  12.178  1.00  0.62           H  
ATOM   2588  HA  ILE A 160     -16.128  15.021  13.078  1.00  0.62           H  
ATOM   2589  HB  ILE A 160     -15.228  17.255  11.219  1.00  0.62           H  
ATOM   2590 1HG1 ILE A 160     -16.239  17.431  14.020  1.00  0.62           H  
ATOM   2591 2HG1 ILE A 160     -14.522  17.388  13.614  1.00  0.62           H  
ATOM   2592 1HG2 ILE A 160     -17.543  18.057  11.563  1.00  0.62           H  
ATOM   2593 2HG2 ILE A 160     -17.556  16.458  10.804  1.00  0.62           H  
ATOM   2594 3HG2 ILE A 160     -17.904  16.634  12.539  1.00  0.62           H  
ATOM   2595 1HD1 ILE A 160     -15.287  19.643  13.893  1.00  0.62           H  
ATOM   2596 2HD1 ILE A 160     -14.788  19.324  12.233  1.00  0.62           H  
ATOM   2597 3HD1 ILE A 160     -16.508  19.401  12.641  1.00  0.62           H  
ATOM   2598  N   PHE A 161     -16.797  13.774  11.051  1.00  0.60           N  
ATOM   2599  CA  PHE A 161     -17.129  12.955   9.901  1.00  0.60           C  
ATOM   2600  C   PHE A 161     -18.428  13.411   9.265  1.00  0.60           C  
ATOM   2601  O   PHE A 161     -19.423  13.601   9.963  1.00  0.60           O  
ATOM   2602  CB  PHE A 161     -17.256  11.499  10.346  1.00  0.60           C  
ATOM   2603  CG  PHE A 161     -15.942  10.900  10.806  1.00  0.60           C  
ATOM   2604  CD1 PHE A 161     -15.499  11.097  12.109  1.00  0.60           C  
ATOM   2605  CD2 PHE A 161     -15.166  10.119   9.953  1.00  0.60           C  
ATOM   2606  CE1 PHE A 161     -14.316  10.541  12.536  1.00  0.60           C  
ATOM   2607  CE2 PHE A 161     -13.975   9.566  10.383  1.00  0.60           C  
ATOM   2608  CZ  PHE A 161     -13.551   9.782  11.671  1.00  0.60           C  
ATOM   2609  H   PHE A 161     -17.348  13.696  11.904  1.00  0.60           H  
ATOM   2610  HA  PHE A 161     -16.332  13.037   9.164  1.00  0.60           H  
ATOM   2611 1HB  PHE A 161     -17.969  11.438  11.167  1.00  0.60           H  
ATOM   2612 2HB  PHE A 161     -17.643  10.897   9.524  1.00  0.60           H  
ATOM   2613  HD1 PHE A 161     -16.101  11.699  12.800  1.00  0.60           H  
ATOM   2614  HD2 PHE A 161     -15.508   9.949   8.930  1.00  0.60           H  
ATOM   2615  HE1 PHE A 161     -13.983  10.701  13.564  1.00  0.60           H  
ATOM   2616  HE2 PHE A 161     -13.373   8.959   9.706  1.00  0.60           H  
ATOM   2617  HZ  PHE A 161     -12.615   9.346  12.020  1.00  0.60           H  
ATOM   2618  N   ILE A 162     -18.417  13.573   7.949  1.00  0.61           N  
ATOM   2619  CA  ILE A 162     -19.604  13.948   7.201  1.00  0.61           C  
ATOM   2620  C   ILE A 162     -19.954  12.799   6.284  1.00  0.61           C  
ATOM   2621  O   ILE A 162     -19.148  12.379   5.445  1.00  0.61           O  
ATOM   2622  CB  ILE A 162     -19.409  15.244   6.404  1.00  0.61           C  
ATOM   2623  CG1 ILE A 162     -19.031  16.346   7.358  1.00  0.61           C  
ATOM   2624  CG2 ILE A 162     -20.704  15.589   5.652  1.00  0.61           C  
ATOM   2625  CD1 ILE A 162     -17.585  16.492   7.535  1.00  0.61           C  
ATOM   2626  H   ILE A 162     -17.543  13.435   7.452  1.00  0.61           H  
ATOM   2627  HA  ILE A 162     -20.420  14.101   7.894  1.00  0.61           H  
ATOM   2628  HB  ILE A 162     -18.601  15.116   5.704  1.00  0.61           H  
ATOM   2629 1HG1 ILE A 162     -19.445  17.291   7.011  1.00  0.61           H  
ATOM   2630 2HG1 ILE A 162     -19.442  16.121   8.325  1.00  0.61           H  
ATOM   2631 1HG2 ILE A 162     -20.569  16.509   5.088  1.00  0.61           H  
ATOM   2632 2HG2 ILE A 162     -20.955  14.778   4.966  1.00  0.61           H  
ATOM   2633 3HG2 ILE A 162     -21.519  15.719   6.371  1.00  0.61           H  
ATOM   2634 1HD1 ILE A 162     -17.409  17.274   8.243  1.00  0.61           H  
ATOM   2635 2HD1 ILE A 162     -17.151  15.568   7.906  1.00  0.61           H  
ATOM   2636 3HD1 ILE A 162     -17.128  16.743   6.589  1.00  0.61           H  
ATOM   2637  N   LEU A 163     -21.126  12.248   6.510  1.00  0.63           N  
ATOM   2638  CA  LEU A 163     -21.531  11.051   5.809  1.00  0.63           C  
ATOM   2639  C   LEU A 163     -22.663  11.309   4.816  1.00  0.63           C  
ATOM   2640  O   LEU A 163     -23.812  11.545   5.217  1.00  0.63           O  
ATOM   2641  CB  LEU A 163     -21.938  10.030   6.860  1.00  0.63           C  
ATOM   2642  CG  LEU A 163     -20.870   9.710   7.959  1.00  0.63           C  
ATOM   2643  CD1 LEU A 163     -21.452   8.728   8.956  1.00  0.63           C  
ATOM   2644  CD2 LEU A 163     -19.614   9.144   7.332  1.00  0.63           C  
ATOM   2645  H   LEU A 163     -21.737  12.673   7.211  1.00  0.63           H  
ATOM   2646  HA  LEU A 163     -20.676  10.667   5.255  1.00  0.63           H  
ATOM   2647 1HB  LEU A 163     -22.829  10.393   7.360  1.00  0.63           H  
ATOM   2648 2HB  LEU A 163     -22.186   9.116   6.364  1.00  0.63           H  
ATOM   2649  HG  LEU A 163     -20.627  10.630   8.497  1.00  0.63           H  
ATOM   2650 1HD1 LEU A 163     -20.720   8.525   9.735  1.00  0.63           H  
ATOM   2651 2HD1 LEU A 163     -22.353   9.150   9.403  1.00  0.63           H  
ATOM   2652 3HD1 LEU A 163     -21.705   7.801   8.454  1.00  0.63           H  
ATOM   2653 1HD2 LEU A 163     -18.881   8.930   8.111  1.00  0.63           H  
ATOM   2654 2HD2 LEU A 163     -19.859   8.225   6.805  1.00  0.63           H  
ATOM   2655 3HD2 LEU A 163     -19.199   9.866   6.634  1.00  0.63           H  
ATOM   2656  N   TRP A 164     -22.336  11.312   3.521  1.00  0.65           N  
ATOM   2657  CA  TRP A 164     -23.354  11.606   2.520  1.00  0.65           C  
ATOM   2658  C   TRP A 164     -24.014  10.345   1.957  1.00  0.65           C  
ATOM   2659  O   TRP A 164     -23.347   9.527   1.319  1.00  0.65           O  
ATOM   2660  CB  TRP A 164     -22.737  12.349   1.354  1.00  0.65           C  
ATOM   2661  CG  TRP A 164     -22.224  13.702   1.657  1.00  0.65           C  
ATOM   2662  CD1 TRP A 164     -20.935  14.057   1.800  1.00  0.65           C  
ATOM   2663  CD2 TRP A 164     -22.987  14.888   1.868  1.00  0.65           C  
ATOM   2664  NE1 TRP A 164     -20.841  15.405   2.045  1.00  0.65           N  
ATOM   2665  CE2 TRP A 164     -22.084  15.925   2.086  1.00  0.65           C  
ATOM   2666  CE3 TRP A 164     -24.326  15.151   1.883  1.00  0.65           C  
ATOM   2667  CZ2 TRP A 164     -22.501  17.218   2.299  1.00  0.65           C  
ATOM   2668  CZ3 TRP A 164     -24.745  16.427   2.099  1.00  0.65           C  
ATOM   2669  CH2 TRP A 164     -23.869  17.438   2.295  1.00  0.65           C  
ATOM   2670  H   TRP A 164     -21.380  11.097   3.216  1.00  0.65           H  
ATOM   2671  HA  TRP A 164     -24.128  12.225   2.976  1.00  0.65           H  
ATOM   2672 1HB  TRP A 164     -21.903  11.755   0.978  1.00  0.65           H  
ATOM   2673 2HB  TRP A 164     -23.456  12.417   0.565  1.00  0.65           H  
ATOM   2674  HD1 TRP A 164     -20.097  13.367   1.714  1.00  0.65           H  
ATOM   2675  HE1 TRP A 164     -19.987  15.924   2.176  1.00  0.65           H  
ATOM   2676  HE3 TRP A 164     -25.036  14.348   1.723  1.00  0.65           H  
ATOM   2677  HZ2 TRP A 164     -21.804  18.041   2.464  1.00  0.65           H  
ATOM   2678  HZ3 TRP A 164     -25.819  16.613   2.103  1.00  0.65           H  
ATOM   2679  HH2 TRP A 164     -24.269  18.436   2.449  1.00  0.65           H  
ATOM   2680  N   GLY A 165     -25.326  10.225   2.107  1.00  0.68           N  
ATOM   2681  CA  GLY A 165     -26.037   9.070   1.561  1.00  0.68           C  
ATOM   2682  C   GLY A 165     -26.023   7.852   2.479  1.00  0.68           C  
ATOM   2683  O   GLY A 165     -25.204   7.745   3.390  1.00  0.68           O  
ATOM   2684  H   GLY A 165     -25.837  10.937   2.640  1.00  0.68           H  
ATOM   2685 1HA  GLY A 165     -27.070   9.355   1.362  1.00  0.68           H  
ATOM   2686 2HA  GLY A 165     -25.593   8.800   0.604  1.00  0.68           H  
ATOM   2687  N   ARG A 166     -26.878   6.874   2.169  1.00  0.70           N  
ATOM   2688  CA  ARG A 166     -27.020   5.669   2.994  1.00  0.70           C  
ATOM   2689  C   ARG A 166     -25.757   4.813   3.100  1.00  0.70           C  
ATOM   2690  O   ARG A 166     -25.472   4.237   4.152  1.00  0.70           O  
ATOM   2691  CB  ARG A 166     -28.151   4.813   2.458  1.00  0.70           C  
ATOM   2692  CG  ARG A 166     -29.535   5.402   2.685  1.00  0.70           C  
ATOM   2693  CD  ARG A 166     -30.609   4.553   2.099  1.00  0.70           C  
ATOM   2694  NE  ARG A 166     -31.930   5.122   2.323  1.00  0.70           N  
ATOM   2695  CZ  ARG A 166     -33.070   4.665   1.764  1.00  0.70           C  
ATOM   2696  NH1 ARG A 166     -33.039   3.632   0.949  1.00  0.70           N  
ATOM   2697  NH2 ARG A 166     -34.221   5.255   2.035  1.00  0.70           N  
ATOM   2698  H   ARG A 166     -27.493   6.994   1.377  1.00  0.70           H  
ATOM   2699  HA  ARG A 166     -27.299   5.989   3.995  1.00  0.70           H  
ATOM   2700 1HB  ARG A 166     -28.020   4.660   1.388  1.00  0.70           H  
ATOM   2701 2HB  ARG A 166     -28.123   3.833   2.935  1.00  0.70           H  
ATOM   2702 1HG  ARG A 166     -29.713   5.500   3.758  1.00  0.70           H  
ATOM   2703 2HG  ARG A 166     -29.586   6.388   2.221  1.00  0.70           H  
ATOM   2704 1HD  ARG A 166     -30.455   4.459   1.024  1.00  0.70           H  
ATOM   2705 2HD  ARG A 166     -30.582   3.565   2.557  1.00  0.70           H  
ATOM   2706  HE  ARG A 166     -31.997   5.919   2.944  1.00  0.70           H  
ATOM   2707 1HH1 ARG A 166     -32.160   3.180   0.740  1.00  0.70           H  
ATOM   2708 2HH1 ARG A 166     -33.894   3.292   0.532  1.00  0.70           H  
ATOM   2709 1HH2 ARG A 166     -34.247   6.049   2.660  1.00  0.70           H  
ATOM   2710 2HH2 ARG A 166     -35.074   4.913   1.617  1.00  0.70           H  
ATOM   2711  N   HIS A 167     -24.959   4.758   2.038  1.00  0.72           N  
ATOM   2712  CA  HIS A 167     -23.756   3.933   2.091  1.00  0.72           C  
ATOM   2713  C   HIS A 167     -22.747   4.552   3.042  1.00  0.72           C  
ATOM   2714  O   HIS A 167     -21.959   3.852   3.676  1.00  0.72           O  
ATOM   2715  CB  HIS A 167     -23.110   3.778   0.710  1.00  0.72           C  
ATOM   2716  CG  HIS A 167     -23.871   2.894  -0.248  1.00  0.72           C  
ATOM   2717  ND1 HIS A 167     -24.970   3.329  -0.951  1.00  0.72           N  
ATOM   2718  CD2 HIS A 167     -23.670   1.608  -0.625  1.00  0.72           C  
ATOM   2719  CE1 HIS A 167     -25.417   2.352  -1.718  1.00  0.72           C  
ATOM   2720  NE2 HIS A 167     -24.648   1.290  -1.539  1.00  0.72           N  
ATOM   2721  H   HIS A 167     -25.200   5.263   1.196  1.00  0.72           H  
ATOM   2722  HA  HIS A 167     -24.005   2.941   2.466  1.00  0.72           H  
ATOM   2723 1HB  HIS A 167     -23.009   4.765   0.249  1.00  0.72           H  
ATOM   2724 2HB  HIS A 167     -22.103   3.373   0.825  1.00  0.72           H  
ATOM   2725  HD1 HIS A 167     -25.368   4.247  -0.927  1.00  0.72           H  
ATOM   2726  HD2 HIS A 167     -22.925   0.865  -0.343  1.00  0.72           H  
ATOM   2727  HE1 HIS A 167     -26.285   2.507  -2.356  1.00  0.72           H  
ATOM   2728  N   ALA A 168     -22.752   5.878   3.125  1.00  0.71           N  
ATOM   2729  CA  ALA A 168     -21.835   6.566   4.007  1.00  0.71           C  
ATOM   2730  C   ALA A 168     -22.373   6.552   5.435  1.00  0.71           C  
ATOM   2731  O   ALA A 168     -21.624   6.359   6.387  1.00  0.71           O  
ATOM   2732  CB  ALA A 168     -21.621   7.976   3.534  1.00  0.71           C  
ATOM   2733  H   ALA A 168     -23.420   6.418   2.587  1.00  0.71           H  
ATOM   2734  HA  ALA A 168     -20.888   6.032   3.988  1.00  0.71           H  
ATOM   2735 1HB  ALA A 168     -20.918   8.480   4.181  1.00  0.71           H  
ATOM   2736 2HB  ALA A 168     -21.231   7.976   2.512  1.00  0.71           H  
ATOM   2737 3HB  ALA A 168     -22.571   8.487   3.559  1.00  0.71           H  
ATOM   2738  N   GLN A 169     -23.699   6.687   5.590  1.00  0.70           N  
ATOM   2739  CA  GLN A 169     -24.344   6.695   6.912  1.00  0.70           C  
ATOM   2740  C   GLN A 169     -24.094   5.365   7.605  1.00  0.70           C  
ATOM   2741  O   GLN A 169     -23.896   5.291   8.819  1.00  0.70           O  
ATOM   2742  CB  GLN A 169     -25.852   6.954   6.794  1.00  0.70           C  
ATOM   2743  CG  GLN A 169     -26.234   8.396   6.387  1.00  0.70           C  
ATOM   2744  CD  GLN A 169     -27.734   8.545   6.104  1.00  0.70           C  
ATOM   2745  OE1 GLN A 169     -28.414   7.570   5.751  1.00  0.70           O  
ATOM   2746  NE2 GLN A 169     -28.262   9.756   6.260  1.00  0.70           N  
ATOM   2747  H   GLN A 169     -24.277   6.844   4.766  1.00  0.70           H  
ATOM   2748  HA  GLN A 169     -23.908   7.489   7.517  1.00  0.70           H  
ATOM   2749 1HB  GLN A 169     -26.277   6.267   6.074  1.00  0.70           H  
ATOM   2750 2HB  GLN A 169     -26.324   6.754   7.756  1.00  0.70           H  
ATOM   2751 1HG  GLN A 169     -25.989   9.050   7.226  1.00  0.70           H  
ATOM   2752 2HG  GLN A 169     -25.670   8.708   5.520  1.00  0.70           H  
ATOM   2753 1HE2 GLN A 169     -29.238   9.904   6.093  1.00  0.70           H  
ATOM   2754 2HE2 GLN A 169     -27.679  10.517   6.547  1.00  0.70           H  
ATOM   2755  N   ALA A 170     -24.029   4.303   6.810  1.00  0.69           N  
ATOM   2756  CA  ALA A 170     -23.763   2.953   7.280  1.00  0.69           C  
ATOM   2757  C   ALA A 170     -22.410   2.847   8.000  1.00  0.69           C  
ATOM   2758  O   ALA A 170     -22.183   1.915   8.772  1.00  0.69           O  
ATOM   2759  CB  ALA A 170     -23.789   1.986   6.108  1.00  0.69           C  
ATOM   2760  H   ALA A 170     -24.235   4.423   5.818  1.00  0.69           H  
ATOM   2761  HA  ALA A 170     -24.547   2.683   7.986  1.00  0.69           H  
ATOM   2762 1HB  ALA A 170     -23.621   0.974   6.465  1.00  0.69           H  
ATOM   2763 2HB  ALA A 170     -24.758   2.045   5.611  1.00  0.69           H  
ATOM   2764 3HB  ALA A 170     -23.006   2.258   5.403  1.00  0.69           H  
ATOM   2765  N   LYS A 171     -21.484   3.777   7.738  1.00  0.67           N  
ATOM   2766  CA  LYS A 171     -20.164   3.725   8.344  1.00  0.67           C  
ATOM   2767  C   LYS A 171     -20.131   4.444   9.693  1.00  0.67           C  
ATOM   2768  O   LYS A 171     -19.120   4.429  10.396  1.00  0.67           O  
ATOM   2769  CB  LYS A 171     -19.134   4.320   7.394  1.00  0.67           C  
ATOM   2770  CG  LYS A 171     -19.101   3.624   6.055  1.00  0.67           C  
ATOM   2771  CD  LYS A 171     -18.823   2.167   6.203  1.00  0.67           C  
ATOM   2772  CE  LYS A 171     -18.720   1.486   4.854  1.00  0.67           C  
ATOM   2773  NZ  LYS A 171     -18.469   0.051   5.011  1.00  0.67           N  
ATOM   2774  H   LYS A 171     -21.692   4.560   7.121  1.00  0.67           H  
ATOM   2775  HA  LYS A 171     -19.904   2.680   8.517  1.00  0.67           H  
ATOM   2776 1HB  LYS A 171     -19.364   5.374   7.221  1.00  0.67           H  
ATOM   2777 2HB  LYS A 171     -18.144   4.264   7.835  1.00  0.67           H  
ATOM   2778 1HG  LYS A 171     -20.049   3.776   5.529  1.00  0.67           H  
ATOM   2779 2HG  LYS A 171     -18.301   4.033   5.462  1.00  0.67           H  
ATOM   2780 1HD  LYS A 171     -17.883   2.027   6.738  1.00  0.67           H  
ATOM   2781 2HD  LYS A 171     -19.621   1.698   6.777  1.00  0.67           H  
ATOM   2782 1HE  LYS A 171     -19.646   1.634   4.294  1.00  0.67           H  
ATOM   2783 2HE  LYS A 171     -17.893   1.922   4.299  1.00  0.67           H  
ATOM   2784 1HZ  LYS A 171     -18.373  -0.396   4.118  1.00  0.67           H  
ATOM   2785 2HZ  LYS A 171     -17.594  -0.034   5.529  1.00  0.67           H  
ATOM   2786 3HZ  LYS A 171     -19.203  -0.383   5.527  1.00  0.67           H  
ATOM   2787  N   LYS A 172     -21.253   5.048  10.089  1.00  0.66           N  
ATOM   2788  CA  LYS A 172     -21.348   5.749  11.365  1.00  0.66           C  
ATOM   2789  C   LYS A 172     -21.030   4.818  12.524  1.00  0.66           C  
ATOM   2790  O   LYS A 172     -20.490   5.238  13.541  1.00  0.66           O  
ATOM   2791  CB  LYS A 172     -22.732   6.332  11.565  1.00  0.66           C  
ATOM   2792  CG  LYS A 172     -22.883   7.202  12.807  1.00  0.66           C  
ATOM   2793  CD  LYS A 172     -24.268   7.765  12.820  1.00  0.66           C  
ATOM   2794  CE  LYS A 172     -24.538   8.755  13.918  1.00  0.66           C  
ATOM   2795  NZ  LYS A 172     -25.970   9.207  13.870  1.00  0.66           N  
ATOM   2796  H   LYS A 172     -22.081   5.036   9.493  1.00  0.66           H  
ATOM   2797  HA  LYS A 172     -20.622   6.559  11.369  1.00  0.66           H  
ATOM   2798 1HB  LYS A 172     -23.009   6.935  10.699  1.00  0.66           H  
ATOM   2799 2HB  LYS A 172     -23.457   5.520  11.631  1.00  0.66           H  
ATOM   2800 1HG  LYS A 172     -22.726   6.599  13.702  1.00  0.66           H  
ATOM   2801 2HG  LYS A 172     -22.154   7.999  12.795  1.00  0.66           H  
ATOM   2802 1HD  LYS A 172     -24.402   8.264  11.890  1.00  0.66           H  
ATOM   2803 2HD  LYS A 172     -24.994   6.956  12.877  1.00  0.66           H  
ATOM   2804 1HE  LYS A 172     -24.329   8.313  14.889  1.00  0.66           H  
ATOM   2805 2HE  LYS A 172     -23.894   9.619  13.774  1.00  0.66           H  
ATOM   2806 1HZ  LYS A 172     -26.148   9.888  14.587  1.00  0.66           H  
ATOM   2807 2HZ  LYS A 172     -26.178   9.623  12.934  1.00  0.66           H  
ATOM   2808 3HZ  LYS A 172     -26.573   8.414  14.003  1.00  0.66           H  
ATOM   2809  N   LYS A 173     -21.371   3.538  12.366  1.00  0.66           N  
ATOM   2810  CA  LYS A 173     -21.160   2.498  13.372  1.00  0.66           C  
ATOM   2811  C   LYS A 173     -19.684   2.325  13.737  1.00  0.66           C  
ATOM   2812  O   LYS A 173     -19.358   1.733  14.767  1.00  0.66           O  
ATOM   2813  CB  LYS A 173     -21.694   1.157  12.865  1.00  0.66           C  
ATOM   2814  CG  LYS A 173     -20.887   0.577  11.700  1.00  0.66           C  
ATOM   2815  CD  LYS A 173     -21.488  -0.717  11.187  1.00  0.66           C  
ATOM   2816  CE  LYS A 173     -20.653  -1.293  10.056  1.00  0.66           C  
ATOM   2817  NZ  LYS A 173     -21.242  -2.546   9.517  1.00  0.66           N  
ATOM   2818  H   LYS A 173     -21.804   3.274  11.491  1.00  0.66           H  
ATOM   2819  HA  LYS A 173     -21.697   2.781  14.277  1.00  0.66           H  
ATOM   2820 1HB  LYS A 173     -21.687   0.430  13.676  1.00  0.66           H  
ATOM   2821 2HB  LYS A 173     -22.725   1.275  12.533  1.00  0.66           H  
ATOM   2822 1HG  LYS A 173     -20.843   1.303  10.888  1.00  0.66           H  
ATOM   2823 2HG  LYS A 173     -19.871   0.372  12.030  1.00  0.66           H  
ATOM   2824 1HD  LYS A 173     -21.551  -1.442  11.997  1.00  0.66           H  
ATOM   2825 2HD  LYS A 173     -22.494  -0.519  10.813  1.00  0.66           H  
ATOM   2826 1HE  LYS A 173     -20.590  -0.554   9.252  1.00  0.66           H  
ATOM   2827 2HE  LYS A 173     -19.647  -1.500  10.423  1.00  0.66           H  
ATOM   2828 1HZ  LYS A 173     -20.662  -2.893   8.767  1.00  0.66           H  
ATOM   2829 2HZ  LYS A 173     -21.296  -3.237  10.251  1.00  0.66           H  
ATOM   2830 3HZ  LYS A 173     -22.170  -2.353   9.166  1.00  0.66           H  
ATOM   2831  N   LEU A 174     -18.787   2.812  12.877  1.00  0.68           N  
ATOM   2832  CA  LEU A 174     -17.366   2.696  13.109  1.00  0.68           C  
ATOM   2833  C   LEU A 174     -16.858   3.834  13.998  1.00  0.68           C  
ATOM   2834  O   LEU A 174     -15.720   3.791  14.475  1.00  0.68           O  
ATOM   2835  CB  LEU A 174     -16.628   2.786  11.772  1.00  0.68           C  
ATOM   2836  CG  LEU A 174     -16.953   1.733  10.736  1.00  0.68           C  
ATOM   2837  CD1 LEU A 174     -16.210   2.078   9.462  1.00  0.68           C  
ATOM   2838  CD2 LEU A 174     -16.565   0.361  11.251  1.00  0.68           C  
ATOM   2839  H   LEU A 174     -19.092   3.304  12.037  1.00  0.68           H  
ATOM   2840  HA  LEU A 174     -17.162   1.743  13.593  1.00  0.68           H  
ATOM   2841 1HB  LEU A 174     -16.845   3.757  11.331  1.00  0.68           H  
ATOM   2842 2HB  LEU A 174     -15.554   2.735  11.964  1.00  0.68           H  
ATOM   2843  HG  LEU A 174     -18.024   1.754  10.517  1.00  0.68           H  
ATOM   2844 1HD1 LEU A 174     -16.444   1.345   8.700  1.00  0.68           H  
ATOM   2845 2HD1 LEU A 174     -16.514   3.063   9.120  1.00  0.68           H  
ATOM   2846 3HD1 LEU A 174     -15.135   2.075   9.652  1.00  0.68           H  
ATOM   2847 1HD2 LEU A 174     -16.800  -0.390  10.493  1.00  0.68           H  
ATOM   2848 2HD2 LEU A 174     -15.491   0.335  11.463  1.00  0.68           H  
ATOM   2849 3HD2 LEU A 174     -17.121   0.145  12.164  1.00  0.68           H  
ATOM   2850  N   ILE A 175     -17.676   4.871  14.200  1.00  0.70           N  
ATOM   2851  CA  ILE A 175     -17.220   6.047  14.928  1.00  0.70           C  
ATOM   2852  C   ILE A 175     -17.780   6.019  16.342  1.00  0.70           C  
ATOM   2853  O   ILE A 175     -18.924   6.407  16.580  1.00  0.70           O  
ATOM   2854  CB  ILE A 175     -17.709   7.310  14.199  1.00  0.70           C  
ATOM   2855  CG1 ILE A 175     -17.247   7.291  12.729  1.00  0.70           C  
ATOM   2856  CG2 ILE A 175     -17.097   8.545  14.888  1.00  0.70           C  
ATOM   2857  CD1 ILE A 175     -17.926   8.325  11.891  1.00  0.70           C  
ATOM   2858  H   ILE A 175     -18.631   4.859  13.844  1.00  0.70           H  
ATOM   2859  HA  ILE A 175     -16.142   6.048  14.993  1.00  0.70           H  
ATOM   2860  HB  ILE A 175     -18.801   7.355  14.217  1.00  0.70           H  
ATOM   2861 1HG1 ILE A 175     -16.176   7.480  12.691  1.00  0.70           H  
ATOM   2862 2HG1 ILE A 175     -17.448   6.310  12.292  1.00  0.70           H  
ATOM   2863 1HG2 ILE A 175     -17.421   9.450  14.378  1.00  0.70           H  
ATOM   2864 2HG2 ILE A 175     -17.418   8.575  15.928  1.00  0.70           H  
ATOM   2865 3HG2 ILE A 175     -16.009   8.481  14.848  1.00  0.70           H  
ATOM   2866 1HD1 ILE A 175     -17.553   8.271  10.870  1.00  0.70           H  
ATOM   2867 2HD1 ILE A 175     -18.994   8.148  11.894  1.00  0.70           H  
ATOM   2868 3HD1 ILE A 175     -17.724   9.295  12.308  1.00  0.70           H  
ATOM   2869  N   THR A 176     -16.961   5.546  17.280  1.00  0.73           N  
ATOM   2870  CA  THR A 176     -17.424   5.326  18.646  1.00  0.73           C  
ATOM   2871  C   THR A 176     -16.618   6.063  19.713  1.00  0.73           C  
ATOM   2872  O   THR A 176     -17.047   6.172  20.861  1.00  0.73           O  
ATOM   2873  CB  THR A 176     -17.405   3.819  18.950  1.00  0.73           C  
ATOM   2874  OG1 THR A 176     -16.059   3.324  18.875  1.00  0.73           O  
ATOM   2875  CG2 THR A 176     -18.267   3.067  17.924  1.00  0.73           C  
ATOM   2876  H   THR A 176     -16.031   5.265  17.008  1.00  0.73           H  
ATOM   2877  HA  THR A 176     -18.453   5.676  18.716  1.00  0.73           H  
ATOM   2878  HB  THR A 176     -17.798   3.646  19.950  1.00  0.73           H  
ATOM   2879  HG1 THR A 176     -15.561   3.629  19.638  1.00  0.73           H  
ATOM   2880 1HG2 THR A 176     -18.252   2.002  18.147  1.00  0.73           H  
ATOM   2881 2HG2 THR A 176     -19.293   3.432  17.969  1.00  0.73           H  
ATOM   2882 3HG2 THR A 176     -17.877   3.222  16.919  1.00  0.73           H  
ATOM   2883  N   ASN A 177     -15.430   6.521  19.351  1.00  0.74           N  
ATOM   2884  CA  ASN A 177     -14.546   7.163  20.315  1.00  0.74           C  
ATOM   2885  C   ASN A 177     -15.174   8.499  20.754  1.00  0.74           C  
ATOM   2886  O   ASN A 177     -15.643   9.257  19.891  1.00  0.74           O  
ATOM   2887  CB  ASN A 177     -13.157   7.375  19.749  1.00  0.74           C  
ATOM   2888  CG  ASN A 177     -12.118   7.749  20.777  1.00  0.74           C  
ATOM   2889  OD1 ASN A 177     -11.858   6.983  21.718  1.00  0.74           O  
ATOM   2890  ND2 ASN A 177     -11.523   8.900  20.621  1.00  0.74           N  
ATOM   2891  H   ASN A 177     -15.137   6.415  18.394  1.00  0.74           H  
ATOM   2892  HA  ASN A 177     -14.438   6.493  21.154  1.00  0.74           H  
ATOM   2893 1HB  ASN A 177     -12.829   6.485  19.212  1.00  0.74           H  
ATOM   2894 2HB  ASN A 177     -13.178   8.151  19.079  1.00  0.74           H  
ATOM   2895 1HD2 ASN A 177     -10.825   9.198  21.268  1.00  0.74           H  
ATOM   2896 2HD2 ASN A 177     -11.768   9.491  19.849  1.00  0.74           H  
ATOM   2897  N   PRO A 178     -15.240   8.801  22.061  1.00  0.74           N  
ATOM   2898  CA  PRO A 178     -15.776  10.031  22.584  1.00  0.74           C  
ATOM   2899  C   PRO A 178     -15.088  11.213  21.947  1.00  0.74           C  
ATOM   2900  O   PRO A 178     -13.904  11.166  21.617  1.00  0.74           O  
ATOM   2901  CB  PRO A 178     -15.454   9.936  24.078  1.00  0.74           C  
ATOM   2902  CG  PRO A 178     -15.430   8.455  24.361  1.00  0.74           C  
ATOM   2903  CD  PRO A 178     -14.845   7.828  23.118  1.00  0.74           C  
ATOM   2904  HA  PRO A 178     -16.858  10.062  22.407  1.00  0.74           H  
ATOM   2905 1HB  PRO A 178     -14.494  10.431  24.285  1.00  0.74           H  
ATOM   2906 2HB  PRO A 178     -16.221  10.471  24.659  1.00  0.74           H  
ATOM   2907 1HG  PRO A 178     -14.828   8.251  25.260  1.00  0.74           H  
ATOM   2908 2HG  PRO A 178     -16.448   8.095  24.572  1.00  0.74           H  
ATOM   2909 1HD  PRO A 178     -13.760   7.739  23.207  1.00  0.74           H  
ATOM   2910 2HD  PRO A 178     -15.355   6.860  22.996  1.00  0.74           H  
ATOM   2911  N   ASN A 179     -15.866  12.269  21.796  1.00  0.71           N  
ATOM   2912  CA  ASN A 179     -15.503  13.546  21.195  1.00  0.71           C  
ATOM   2913  C   ASN A 179     -15.400  13.558  19.670  1.00  0.71           C  
ATOM   2914  O   ASN A 179     -15.113  14.613  19.105  1.00  0.71           O  
ATOM   2915  CB  ASN A 179     -14.191  14.054  21.762  1.00  0.71           C  
ATOM   2916  CG  ASN A 179     -14.211  14.190  23.260  1.00  0.71           C  
ATOM   2917  OD1 ASN A 179     -15.209  14.623  23.848  1.00  0.71           O  
ATOM   2918  ND2 ASN A 179     -13.123  13.822  23.890  1.00  0.71           N  
ATOM   2919  H   ASN A 179     -16.821  12.181  22.113  1.00  0.71           H  
ATOM   2920  HA  ASN A 179     -16.283  14.264  21.454  1.00  0.71           H  
ATOM   2921 1HB  ASN A 179     -13.346  13.452  21.442  1.00  0.71           H  
ATOM   2922 2HB  ASN A 179     -14.027  15.050  21.355  1.00  0.71           H  
ATOM   2923 1HD2 ASN A 179     -13.074  13.886  24.886  1.00  0.71           H  
ATOM   2924 2HD2 ASN A 179     -12.340  13.472  23.369  1.00  0.71           H  
ATOM   2925  N   HIS A 180     -15.695  12.452  18.978  1.00  0.68           N  
ATOM   2926  CA  HIS A 180     -15.793  12.610  17.524  1.00  0.68           C  
ATOM   2927  C   HIS A 180     -17.183  13.112  17.235  1.00  0.68           C  
ATOM   2928  O   HIS A 180     -18.096  12.926  18.044  1.00  0.68           O  
ATOM   2929  CB  HIS A 180     -15.527  11.354  16.701  1.00  0.68           C  
ATOM   2930  CG  HIS A 180     -14.181  10.898  16.800  1.00  0.68           C  
ATOM   2931  ND1 HIS A 180     -13.086  11.700  16.525  1.00  0.68           N  
ATOM   2932  CD2 HIS A 180     -13.713   9.709  17.093  1.00  0.68           C  
ATOM   2933  CE1 HIS A 180     -11.987  10.987  16.699  1.00  0.68           C  
ATOM   2934  NE2 HIS A 180     -12.347   9.782  17.051  1.00  0.68           N  
ATOM   2935  H   HIS A 180     -15.855  11.543  19.427  1.00  0.68           H  
ATOM   2936  HA  HIS A 180     -15.093  13.371  17.177  1.00  0.68           H  
ATOM   2937 1HB  HIS A 180     -16.183  10.553  17.045  1.00  0.68           H  
ATOM   2938 2HB  HIS A 180     -15.756  11.545  15.649  1.00  0.68           H  
ATOM   2939  HD2 HIS A 180     -14.325   8.840  17.332  1.00  0.68           H  
ATOM   2940  HE1 HIS A 180     -10.953  11.335  16.570  1.00  0.68           H  
ATOM   2941  HE2 HIS A 180     -11.720   8.992  17.250  1.00  0.68           H  
ATOM   2942  N   HIS A 181     -17.358  13.739  16.087  1.00  0.65           N  
ATOM   2943  CA  HIS A 181     -18.680  14.238  15.753  1.00  0.65           C  
ATOM   2944  C   HIS A 181     -19.083  13.754  14.385  1.00  0.65           C  
ATOM   2945  O   HIS A 181     -18.235  13.640  13.499  1.00  0.65           O  
ATOM   2946  CB  HIS A 181     -18.691  15.763  15.789  1.00  0.65           C  
ATOM   2947  CG  HIS A 181     -18.375  16.361  17.135  1.00  0.65           C  
ATOM   2948  ND1 HIS A 181     -17.089  16.469  17.617  1.00  0.65           N  
ATOM   2949  CD2 HIS A 181     -19.176  16.886  18.088  1.00  0.65           C  
ATOM   2950  CE1 HIS A 181     -17.112  17.025  18.810  1.00  0.65           C  
ATOM   2951  NE2 HIS A 181     -18.366  17.292  19.122  1.00  0.65           N  
ATOM   2952  H   HIS A 181     -16.564  13.851  15.451  1.00  0.65           H  
ATOM   2953  HA  HIS A 181     -19.416  13.869  16.466  1.00  0.65           H  
ATOM   2954 1HB  HIS A 181     -17.962  16.136  15.078  1.00  0.65           H  
ATOM   2955 2HB  HIS A 181     -19.671  16.123  15.475  1.00  0.65           H  
ATOM   2956  HD1 HIS A 181     -16.252  16.173  17.155  1.00  0.65           H  
ATOM   2957  HD2 HIS A 181     -20.255  17.021  18.153  1.00  0.65           H  
ATOM   2958  HE1 HIS A 181     -16.185  17.184  19.356  1.00  0.65           H  
ATOM   2959  N   ILE A 182     -20.367  13.445  14.229  1.00  0.63           N  
ATOM   2960  CA  ILE A 182     -20.872  12.980  12.950  1.00  0.63           C  
ATOM   2961  C   ILE A 182     -22.008  13.858  12.426  1.00  0.63           C  
ATOM   2962  O   ILE A 182     -22.997  14.101  13.123  1.00  0.63           O  
ATOM   2963  CB  ILE A 182     -21.369  11.528  13.045  1.00  0.63           C  
ATOM   2964  CG1 ILE A 182     -20.276  10.612  13.599  1.00  0.63           C  
ATOM   2965  CG2 ILE A 182     -21.739  11.056  11.644  1.00  0.63           C  
ATOM   2966  CD1 ILE A 182     -20.371  10.406  15.098  1.00  0.63           C  
ATOM   2967  H   ILE A 182     -21.003  13.546  15.006  1.00  0.63           H  
ATOM   2968  HA  ILE A 182     -20.063  13.012  12.228  1.00  0.63           H  
ATOM   2969  HB  ILE A 182     -22.234  11.472  13.700  1.00  0.63           H  
ATOM   2970 1HG1 ILE A 182     -20.359   9.645  13.121  1.00  0.63           H  
ATOM   2971 2HG1 ILE A 182     -19.299  11.031  13.361  1.00  0.63           H  
ATOM   2972 1HG2 ILE A 182     -22.094  10.039  11.677  1.00  0.63           H  
ATOM   2973 2HG2 ILE A 182     -22.515  11.687  11.238  1.00  0.63           H  
ATOM   2974 3HG2 ILE A 182     -20.859  11.116  11.001  1.00  0.63           H  
ATOM   2975 1HD1 ILE A 182     -19.587   9.741  15.431  1.00  0.63           H  
ATOM   2976 2HD1 ILE A 182     -20.274  11.356  15.616  1.00  0.63           H  
ATOM   2977 3HD1 ILE A 182     -21.335   9.962  15.337  1.00  0.63           H  
ATOM   2978  N   ILE A 183     -21.854  14.322  11.199  1.00  0.62           N  
ATOM   2979  CA  ILE A 183     -22.848  15.120  10.502  1.00  0.62           C  
ATOM   2980  C   ILE A 183     -23.405  14.250   9.377  1.00  0.62           C  
ATOM   2981  O   ILE A 183     -22.634  13.717   8.575  1.00  0.62           O  
ATOM   2982  CB  ILE A 183     -22.209  16.396   9.919  1.00  0.62           C  
ATOM   2983  CG1 ILE A 183     -21.604  17.266  11.032  1.00  0.62           C  
ATOM   2984  CG2 ILE A 183     -23.224  17.184   9.107  1.00  0.62           C  
ATOM   2985  CD1 ILE A 183     -20.731  18.379  10.497  1.00  0.62           C  
ATOM   2986  H   ILE A 183     -20.993  14.087  10.713  1.00  0.62           H  
ATOM   2987  HA  ILE A 183     -23.654  15.384  11.184  1.00  0.62           H  
ATOM   2988  HB  ILE A 183     -21.408  16.106   9.274  1.00  0.62           H  
ATOM   2989 1HG1 ILE A 183     -22.411  17.706  11.617  1.00  0.62           H  
ATOM   2990 2HG1 ILE A 183     -20.996  16.642  11.689  1.00  0.62           H  
ATOM   2991 1HG2 ILE A 183     -22.736  18.052   8.692  1.00  0.62           H  
ATOM   2992 2HG2 ILE A 183     -23.612  16.564   8.297  1.00  0.62           H  
ATOM   2993 3HG2 ILE A 183     -24.044  17.496   9.748  1.00  0.62           H  
ATOM   2994 1HD1 ILE A 183     -20.329  18.961  11.323  1.00  0.62           H  
ATOM   2995 2HD1 ILE A 183     -19.911  17.944   9.933  1.00  0.62           H  
ATOM   2996 3HD1 ILE A 183     -21.309  19.027   9.847  1.00  0.62           H  
ATOM   2997  N   GLU A 184     -24.719  14.066   9.328  1.00  0.62           N  
ATOM   2998  CA  GLU A 184     -25.275  13.202   8.292  1.00  0.62           C  
ATOM   2999  C   GLU A 184     -26.258  13.941   7.405  1.00  0.62           C  
ATOM   3000  O   GLU A 184     -27.040  14.777   7.868  1.00  0.62           O  
ATOM   3001  CB  GLU A 184     -25.985  12.007   8.926  1.00  0.62           C  
ATOM   3002  CG  GLU A 184     -25.091  11.103   9.754  1.00  0.62           C  
ATOM   3003  CD  GLU A 184     -25.804   9.912  10.273  1.00  0.62           C  
ATOM   3004  OE1 GLU A 184     -26.661  10.046  11.130  1.00  0.62           O  
ATOM   3005  OE2 GLU A 184     -25.449   8.839   9.863  1.00  0.62           O  
ATOM   3006  H   GLU A 184     -25.322  14.513  10.004  1.00  0.62           H  
ATOM   3007  HA  GLU A 184     -24.467  12.834   7.658  1.00  0.62           H  
ATOM   3008 1HB  GLU A 184     -26.790  12.363   9.568  1.00  0.62           H  
ATOM   3009 2HB  GLU A 184     -26.436  11.401   8.142  1.00  0.62           H  
ATOM   3010 1HG  GLU A 184     -24.245  10.784   9.157  1.00  0.62           H  
ATOM   3011 2HG  GLU A 184     -24.715  11.677  10.594  1.00  0.62           H  
ATOM   3012  N   SER A 185     -26.228  13.631   6.118  1.00  0.64           N  
ATOM   3013  CA  SER A 185     -27.200  14.214   5.198  1.00  0.64           C  
ATOM   3014  C   SER A 185     -27.486  13.327   3.990  1.00  0.64           C  
ATOM   3015  O   SER A 185     -26.780  12.341   3.742  1.00  0.64           O  
ATOM   3016  CB  SER A 185     -26.778  15.605   4.789  1.00  0.64           C  
ATOM   3017  OG  SER A 185     -26.738  16.470   5.903  1.00  0.64           O  
ATOM   3018  H   SER A 185     -25.526  12.964   5.782  1.00  0.64           H  
ATOM   3019  HA  SER A 185     -28.141  14.325   5.738  1.00  0.64           H  
ATOM   3020 1HB  SER A 185     -25.805  15.552   4.359  1.00  0.64           H  
ATOM   3021 2HB  SER A 185     -27.466  15.993   4.036  1.00  0.64           H  
ATOM   3022  HG  SER A 185     -27.215  16.001   6.632  1.00  0.64           H  
ATOM   3023  N   VAL A 186     -28.541  13.673   3.261  1.00  0.66           N  
ATOM   3024  CA  VAL A 186     -28.907  12.950   2.056  1.00  0.66           C  
ATOM   3025  C   VAL A 186     -27.835  13.207   1.011  1.00  0.66           C  
ATOM   3026  O   VAL A 186     -27.247  14.282   0.980  1.00  0.66           O  
ATOM   3027  CB  VAL A 186     -30.255  13.427   1.524  1.00  0.66           C  
ATOM   3028  CG1 VAL A 186     -31.344  13.271   2.572  1.00  0.66           C  
ATOM   3029  CG2 VAL A 186     -30.122  14.832   1.087  1.00  0.66           C  
ATOM   3030  H   VAL A 186     -29.091  14.474   3.538  1.00  0.66           H  
ATOM   3031  HA  VAL A 186     -28.957  11.883   2.274  1.00  0.66           H  
ATOM   3032  HB  VAL A 186     -30.534  12.810   0.676  1.00  0.66           H  
ATOM   3033 1HG1 VAL A 186     -32.300  13.608   2.159  1.00  0.66           H  
ATOM   3034 2HG1 VAL A 186     -31.422  12.224   2.864  1.00  0.66           H  
ATOM   3035 3HG1 VAL A 186     -31.098  13.876   3.445  1.00  0.66           H  
ATOM   3036 1HG2 VAL A 186     -31.076  15.165   0.677  1.00  0.66           H  
ATOM   3037 2HG2 VAL A 186     -29.845  15.448   1.937  1.00  0.66           H  
ATOM   3038 3HG2 VAL A 186     -29.351  14.888   0.318  1.00  0.66           H  
ATOM   3039  N   HIS A 187     -27.592  12.236   0.151  1.00  0.69           N  
ATOM   3040  CA  HIS A 187     -26.545  12.350  -0.855  1.00  0.69           C  
ATOM   3041  C   HIS A 187     -26.747  13.581  -1.752  1.00  0.69           C  
ATOM   3042  O   HIS A 187     -27.878  13.904  -2.119  1.00  0.69           O  
ATOM   3043  CB  HIS A 187     -26.528  11.065  -1.714  1.00  0.69           C  
ATOM   3044  CG  HIS A 187     -25.353  10.906  -2.657  1.00  0.69           C  
ATOM   3045  ND1 HIS A 187     -25.279  11.551  -3.872  1.00  0.69           N  
ATOM   3046  CD2 HIS A 187     -24.201  10.193  -2.540  1.00  0.69           C  
ATOM   3047  CE1 HIS A 187     -24.141  11.251  -4.466  1.00  0.69           C  
ATOM   3048  NE2 HIS A 187     -23.464  10.425  -3.683  1.00  0.69           N  
ATOM   3049  H   HIS A 187     -28.133  11.386   0.207  1.00  0.69           H  
ATOM   3050  HA  HIS A 187     -25.599  12.425  -0.335  1.00  0.69           H  
ATOM   3051 1HB  HIS A 187     -26.554  10.199  -1.070  1.00  0.69           H  
ATOM   3052 2HB  HIS A 187     -27.435  11.036  -2.318  1.00  0.69           H  
ATOM   3053  HD1 HIS A 187     -25.964  12.167  -4.258  1.00  0.69           H  
ATOM   3054  HD2 HIS A 187     -23.810   9.540  -1.756  1.00  0.69           H  
ATOM   3055  HE1 HIS A 187     -23.903  11.679  -5.441  1.00  0.69           H  
ATOM   3056  N   PRO A 188     -25.678  14.293  -2.144  1.00  0.72           N  
ATOM   3057  CA  PRO A 188     -25.735  15.416  -3.033  1.00  0.72           C  
ATOM   3058  C   PRO A 188     -26.124  14.973  -4.419  1.00  0.72           C  
ATOM   3059  O   PRO A 188     -25.286  14.564  -5.211  1.00  0.72           O  
ATOM   3060  CB  PRO A 188     -24.312  15.963  -2.987  1.00  0.72           C  
ATOM   3061  CG  PRO A 188     -23.459  14.801  -2.622  1.00  0.72           C  
ATOM   3062  CD  PRO A 188     -24.305  14.002  -1.672  1.00  0.72           C  
ATOM   3063  HA  PRO A 188     -26.459  16.146  -2.656  1.00  0.72           H  
ATOM   3064 1HB  PRO A 188     -24.054  16.373  -3.965  1.00  0.72           H  
ATOM   3065 2HB  PRO A 188     -24.219  16.761  -2.295  1.00  0.72           H  
ATOM   3066 1HG  PRO A 188     -23.173  14.237  -3.519  1.00  0.72           H  
ATOM   3067 2HG  PRO A 188     -22.527  15.145  -2.151  1.00  0.72           H  
ATOM   3068 1HD  PRO A 188     -24.011  12.974  -1.753  1.00  0.72           H  
ATOM   3069 2HD  PRO A 188     -24.178  14.386  -0.682  1.00  0.72           H  
ATOM   3070  N   SER A 189     -27.406  15.009  -4.682  1.00  0.75           N  
ATOM   3071  CA  SER A 189     -27.951  14.639  -5.978  1.00  0.75           C  
ATOM   3072  C   SER A 189     -29.242  15.382  -6.256  1.00  0.75           C  
ATOM   3073  O   SER A 189     -30.035  15.563  -5.337  1.00  0.75           O  
ATOM   3074  CB  SER A 189     -28.245  13.154  -6.030  1.00  0.75           C  
ATOM   3075  OG  SER A 189     -28.958  12.815  -7.215  1.00  0.75           O  
ATOM   3076  H   SER A 189     -28.023  15.263  -3.911  1.00  0.75           H  
ATOM   3077  HA  SER A 189     -27.193  14.867  -6.719  1.00  0.75           H  
ATOM   3078 1HB  SER A 189     -27.310  12.596  -5.991  1.00  0.75           H  
ATOM   3079 2HB  SER A 189     -28.831  12.873  -5.154  1.00  0.75           H  
ATOM   3080  HG  SER A 189     -28.316  12.873  -7.931  1.00  0.75           H  
ATOM   3081  N   PRO A 190     -29.525  15.763  -7.511  1.00  0.79           N  
ATOM   3082  CA  PRO A 190     -30.782  16.337  -7.956  1.00  0.79           C  
ATOM   3083  C   PRO A 190     -31.991  15.503  -7.520  1.00  0.79           C  
ATOM   3084  O   PRO A 190     -33.081  16.048  -7.342  1.00  0.79           O  
ATOM   3085  CB  PRO A 190     -30.614  16.337  -9.481  1.00  0.79           C  
ATOM   3086  CG  PRO A 190     -29.124  16.491  -9.693  1.00  0.79           C  
ATOM   3087  CD  PRO A 190     -28.484  15.701  -8.583  1.00  0.79           C  
ATOM   3088  HA  PRO A 190     -30.866  17.363  -7.580  1.00  0.79           H  
ATOM   3089 1HB  PRO A 190     -31.018  15.403  -9.904  1.00  0.79           H  
ATOM   3090 2HB  PRO A 190     -31.194  17.164  -9.917  1.00  0.79           H  
ATOM   3091 1HG  PRO A 190     -28.846  16.118 -10.690  1.00  0.79           H  
ATOM   3092 2HG  PRO A 190     -28.842  17.556  -9.662  1.00  0.79           H  
ATOM   3093 1HD  PRO A 190     -28.287  14.674  -8.907  1.00  0.79           H  
ATOM   3094 2HD  PRO A 190     -27.567  16.244  -8.293  1.00  0.79           H  
ATOM   3095  N   LEU A 191     -31.808  14.187  -7.319  1.00  0.84           N  
ATOM   3096  CA  LEU A 191     -32.930  13.342  -6.923  1.00  0.84           C  
ATOM   3097  C   LEU A 191     -33.149  13.318  -5.401  1.00  0.84           C  
ATOM   3098  O   LEU A 191     -34.133  12.742  -4.916  1.00  0.84           O  
ATOM   3099  CB  LEU A 191     -32.694  11.925  -7.438  1.00  0.84           C  
ATOM   3100  CG  LEU A 191     -32.616  11.804  -8.964  1.00  0.84           C  
ATOM   3101  CD1 LEU A 191     -32.289  10.371  -9.341  1.00  0.84           C  
ATOM   3102  CD2 LEU A 191     -33.932  12.252  -9.568  1.00  0.84           C  
ATOM   3103  H   LEU A 191     -30.888  13.752  -7.433  1.00  0.84           H  
ATOM   3104  HA  LEU A 191     -33.833  13.734  -7.390  1.00  0.84           H  
ATOM   3105 1HB  LEU A 191     -31.753  11.560  -7.024  1.00  0.84           H  
ATOM   3106 2HB  LEU A 191     -33.500  11.284  -7.085  1.00  0.84           H  
ATOM   3107  HG  LEU A 191     -31.813  12.442  -9.338  1.00  0.84           H  
ATOM   3108 1HD1 LEU A 191     -32.221  10.286 -10.426  1.00  0.84           H  
ATOM   3109 2HD1 LEU A 191     -31.334  10.088  -8.895  1.00  0.84           H  
ATOM   3110 3HD1 LEU A 191     -33.072   9.709  -8.974  1.00  0.84           H  
ATOM   3111 1HD2 LEU A 191     -33.877  12.175 -10.655  1.00  0.84           H  
ATOM   3112 2HD2 LEU A 191     -34.736  11.616  -9.200  1.00  0.84           H  
ATOM   3113 3HD2 LEU A 191     -34.128  13.288  -9.286  1.00  0.84           H  
ATOM   3114  N   SER A 192     -32.218  13.931  -4.663  1.00  0.88           N  
ATOM   3115  CA  SER A 192     -32.258  14.035  -3.211  1.00  0.88           C  
ATOM   3116  C   SER A 192     -32.173  15.496  -2.764  1.00  0.88           C  
ATOM   3117  O   SER A 192     -32.415  15.828  -1.594  1.00  0.88           O  
ATOM   3118  CB  SER A 192     -31.142  13.229  -2.585  1.00  0.88           C  
ATOM   3119  OG  SER A 192     -31.293  11.854  -2.852  1.00  0.88           O  
ATOM   3120  H   SER A 192     -31.438  14.382  -5.124  1.00  0.88           H  
ATOM   3121  HA  SER A 192     -33.203  13.637  -2.872  1.00  0.88           H  
ATOM   3122 1HB  SER A 192     -30.188  13.578  -2.975  1.00  0.88           H  
ATOM   3123 2HB  SER A 192     -31.137  13.400  -1.519  1.00  0.88           H  
ATOM   3124  HG  SER A 192     -31.058  11.733  -3.772  1.00  0.88           H  
ATOM   3125  N   ALA A 193     -31.945  16.387  -3.723  1.00  0.90           N  
ATOM   3126  CA  ALA A 193     -31.787  17.796  -3.432  1.00  0.90           C  
ATOM   3127  C   ALA A 193     -32.994  18.344  -2.663  1.00  0.90           C  
ATOM   3128  O   ALA A 193     -32.861  19.022  -1.631  1.00  0.90           O  
ATOM   3129  CB  ALA A 193     -31.598  18.549  -4.737  1.00  0.90           C  
ATOM   3130  H   ALA A 193     -31.757  16.058  -4.664  1.00  0.90           H  
ATOM   3131  HA  ALA A 193     -30.904  17.915  -2.850  1.00  0.90           H  
ATOM   3132 1HB  ALA A 193     -31.456  19.584  -4.543  1.00  0.90           H  
ATOM   3133 2HB  ALA A 193     -30.727  18.150  -5.251  1.00  0.90           H  
ATOM   3134 3HB  ALA A 193     -32.480  18.417  -5.364  1.00  0.90           H  
ATOM   3135  N   ARG A 194     -34.182  17.907  -3.077  1.00  0.90           N  
ATOM   3136  CA  ARG A 194     -35.443  18.351  -2.497  1.00  0.90           C  
ATOM   3137  C   ARG A 194     -35.871  17.532  -1.284  1.00  0.90           C  
ATOM   3138  O   ARG A 194     -36.939  17.768  -0.720  1.00  0.90           O  
ATOM   3139  CB  ARG A 194     -36.541  18.293  -3.545  1.00  0.90           C  
ATOM   3140  CG  ARG A 194     -36.361  19.265  -4.708  1.00  0.90           C  
ATOM   3141  CD  ARG A 194     -37.465  19.150  -5.703  1.00  0.90           C  
ATOM   3142  NE  ARG A 194     -37.298  20.078  -6.817  1.00  0.90           N  
ATOM   3143  CZ  ARG A 194     -38.146  20.184  -7.862  1.00  0.90           C  
ATOM   3144  NH1 ARG A 194     -39.212  19.417  -7.925  1.00  0.90           N  
ATOM   3145  NH2 ARG A 194     -37.905  21.059  -8.823  1.00  0.90           N  
ATOM   3146  H   ARG A 194     -34.210  17.291  -3.879  1.00  0.90           H  
ATOM   3147  HA  ARG A 194     -35.326  19.389  -2.184  1.00  0.90           H  
ATOM   3148 1HB  ARG A 194     -36.588  17.287  -3.961  1.00  0.90           H  
ATOM   3149 2HB  ARG A 194     -37.506  18.502  -3.080  1.00  0.90           H  
ATOM   3150 1HG  ARG A 194     -36.345  20.286  -4.327  1.00  0.90           H  
ATOM   3151 2HG  ARG A 194     -35.418  19.050  -5.214  1.00  0.90           H  
ATOM   3152 1HD  ARG A 194     -37.486  18.137  -6.105  1.00  0.90           H  
ATOM   3153 2HD  ARG A 194     -38.415  19.369  -5.218  1.00  0.90           H  
ATOM   3154  HE  ARG A 194     -36.489  20.687  -6.804  1.00  0.90           H  
ATOM   3155 1HH1 ARG A 194     -39.397  18.748  -7.191  1.00  0.90           H  
ATOM   3156 2HH1 ARG A 194     -39.845  19.497  -8.708  1.00  0.90           H  
ATOM   3157 1HH2 ARG A 194     -37.085  21.649  -8.777  1.00  0.90           H  
ATOM   3158 2HH2 ARG A 194     -38.539  21.136  -9.604  1.00  0.90           H  
ATOM   3159  N   ARG A 195     -35.059  16.550  -0.893  1.00  0.89           N  
ATOM   3160  CA  ARG A 195     -35.385  15.700   0.241  1.00  0.89           C  
ATOM   3161  C   ARG A 195     -34.665  16.201   1.479  1.00  0.89           C  
ATOM   3162  O   ARG A 195     -34.758  15.592   2.547  1.00  0.89           O  
ATOM   3163  CB  ARG A 195     -34.980  14.264  -0.021  1.00  0.89           C  
ATOM   3164  CG  ARG A 195     -35.716  13.619  -1.176  1.00  0.89           C  
ATOM   3165  CD  ARG A 195     -35.276  12.222  -1.418  1.00  0.89           C  
ATOM   3166  NE  ARG A 195     -35.842  11.702  -2.654  1.00  0.89           N  
ATOM   3167  CZ  ARG A 195     -37.021  11.053  -2.762  1.00  0.89           C  
ATOM   3168  NH1 ARG A 195     -37.752  10.826  -1.687  1.00  0.89           N  
ATOM   3169  NH2 ARG A 195     -37.449  10.645  -3.945  1.00  0.89           N  
ATOM   3170  H   ARG A 195     -34.176  16.390  -1.364  1.00  0.89           H  
ATOM   3171  HA  ARG A 195     -36.460  15.738   0.417  1.00  0.89           H  
ATOM   3172 1HB  ARG A 195     -33.912  14.210  -0.227  1.00  0.89           H  
ATOM   3173 2HB  ARG A 195     -35.173  13.668   0.868  1.00  0.89           H  
ATOM   3174 1HG  ARG A 195     -36.783  13.607  -0.964  1.00  0.89           H  
ATOM   3175 2HG  ARG A 195     -35.532  14.198  -2.082  1.00  0.89           H  
ATOM   3176 1HD  ARG A 195     -34.195  12.164  -1.485  1.00  0.89           H  
ATOM   3177 2HD  ARG A 195     -35.618  11.598  -0.591  1.00  0.89           H  
ATOM   3178  HE  ARG A 195     -35.296  11.890  -3.515  1.00  0.89           H  
ATOM   3179 1HH1 ARG A 195     -37.432  11.140  -0.779  1.00  0.89           H  
ATOM   3180 2HH1 ARG A 195     -38.633  10.341  -1.769  1.00  0.89           H  
ATOM   3181 1HH2 ARG A 195     -36.897  10.818  -4.777  1.00  0.89           H  
ATOM   3182 2HH2 ARG A 195     -38.330  10.163  -4.020  1.00  0.89           H  
ATOM   3183  N   GLY A 196     -33.956  17.326   1.344  1.00  0.87           N  
ATOM   3184  CA  GLY A 196     -33.245  17.886   2.480  1.00  0.87           C  
ATOM   3185  C   GLY A 196     -31.772  18.180   2.234  1.00  0.87           C  
ATOM   3186  O   GLY A 196     -31.094  18.663   3.140  1.00  0.87           O  
ATOM   3187  H   GLY A 196     -33.889  17.803   0.442  1.00  0.87           H  
ATOM   3188 1HA  GLY A 196     -33.740  18.812   2.772  1.00  0.87           H  
ATOM   3189 2HA  GLY A 196     -33.334  17.211   3.329  1.00  0.87           H  
ATOM   3190  N   PHE A 197     -31.238  17.892   1.042  1.00  0.85           N  
ATOM   3191  CA  PHE A 197     -29.839  18.263   0.834  1.00  0.85           C  
ATOM   3192  C   PHE A 197     -29.712  19.758   0.996  1.00  0.85           C  
ATOM   3193  O   PHE A 197     -28.893  20.255   1.772  1.00  0.85           O  
ATOM   3194  CB  PHE A 197     -29.352  17.961  -0.557  1.00  0.85           C  
ATOM   3195  CG  PHE A 197     -28.009  18.381  -0.790  1.00  0.85           C  
ATOM   3196  CD1 PHE A 197     -26.966  17.632  -0.376  1.00  0.85           C  
ATOM   3197  CD2 PHE A 197     -27.769  19.584  -1.418  1.00  0.85           C  
ATOM   3198  CE1 PHE A 197     -25.703  18.077  -0.591  1.00  0.85           C  
ATOM   3199  CE2 PHE A 197     -26.509  20.020  -1.617  1.00  0.85           C  
ATOM   3200  CZ  PHE A 197     -25.478  19.253  -1.199  1.00  0.85           C  
ATOM   3201  H   PHE A 197     -31.769  17.445   0.291  1.00  0.85           H  
ATOM   3202  HA  PHE A 197     -29.212  17.768   1.575  1.00  0.85           H  
ATOM   3203 1HB  PHE A 197     -29.468  16.914  -0.823  1.00  0.85           H  
ATOM   3204 2HB  PHE A 197     -29.944  18.543  -1.192  1.00  0.85           H  
ATOM   3205  HD1 PHE A 197     -27.147  16.673   0.121  1.00  0.85           H  
ATOM   3206  HD2 PHE A 197     -28.604  20.190  -1.742  1.00  0.85           H  
ATOM   3207  HE1 PHE A 197     -24.860  17.486  -0.279  1.00  0.85           H  
ATOM   3208  HE2 PHE A 197     -26.334  20.978  -2.103  1.00  0.85           H  
ATOM   3209  HZ  PHE A 197     -24.483  19.561  -1.340  1.00  0.85           H  
ATOM   3210  N   PHE A 198     -30.540  20.496   0.257  1.00  0.81           N  
ATOM   3211  CA  PHE A 198     -30.420  21.927   0.391  1.00  0.81           C  
ATOM   3212  C   PHE A 198     -31.058  22.329   1.688  1.00  0.81           C  
ATOM   3213  O   PHE A 198     -32.145  21.867   2.039  1.00  0.81           O  
ATOM   3214  CB  PHE A 198     -31.013  22.682  -0.786  1.00  0.81           C  
ATOM   3215  CG  PHE A 198     -30.154  22.617  -1.995  1.00  0.81           C  
ATOM   3216  CD1 PHE A 198     -30.489  21.852  -3.085  1.00  0.81           C  
ATOM   3217  CD2 PHE A 198     -28.971  23.330  -2.022  1.00  0.81           C  
ATOM   3218  CE1 PHE A 198     -29.654  21.819  -4.193  1.00  0.81           C  
ATOM   3219  CE2 PHE A 198     -28.152  23.293  -3.105  1.00  0.81           C  
ATOM   3220  CZ  PHE A 198     -28.492  22.546  -4.192  1.00  0.81           C  
ATOM   3221  H   PHE A 198     -31.227  20.062  -0.366  1.00  0.81           H  
ATOM   3222  HA  PHE A 198     -29.360  22.185   0.443  1.00  0.81           H  
ATOM   3223 1HB  PHE A 198     -31.989  22.267  -1.033  1.00  0.81           H  
ATOM   3224 2HB  PHE A 198     -31.151  23.728  -0.515  1.00  0.81           H  
ATOM   3225  HD1 PHE A 198     -31.419  21.283  -3.065  1.00  0.81           H  
ATOM   3226  HD2 PHE A 198     -28.691  23.933  -1.155  1.00  0.81           H  
ATOM   3227  HE1 PHE A 198     -29.912  21.224  -5.066  1.00  0.81           H  
ATOM   3228  HE2 PHE A 198     -27.233  23.861  -3.097  1.00  0.81           H  
ATOM   3229  HZ  PHE A 198     -27.844  22.527  -5.053  1.00  0.81           H  
ATOM   3230  N   GLY A 199     -30.386  23.217   2.385  1.00  0.77           N  
ATOM   3231  CA  GLY A 199     -30.825  23.658   3.692  1.00  0.77           C  
ATOM   3232  C   GLY A 199     -30.035  22.925   4.779  1.00  0.77           C  
ATOM   3233  O   GLY A 199     -30.019  23.364   5.932  1.00  0.77           O  
ATOM   3234  H   GLY A 199     -29.500  23.574   2.006  1.00  0.77           H  
ATOM   3235 1HA  GLY A 199     -30.673  24.732   3.783  1.00  0.77           H  
ATOM   3236 2HA  GLY A 199     -31.889  23.463   3.810  1.00  0.77           H  
ATOM   3237  N   SER A 200     -29.382  21.806   4.434  1.00  0.74           N  
ATOM   3238  CA  SER A 200     -28.536  21.142   5.411  1.00  0.74           C  
ATOM   3239  C   SER A 200     -27.340  22.056   5.522  1.00  0.74           C  
ATOM   3240  O   SER A 200     -26.944  22.634   4.515  1.00  0.74           O  
ATOM   3241  CB  SER A 200     -28.110  19.754   4.989  1.00  0.74           C  
ATOM   3242  OG  SER A 200     -27.229  19.201   5.949  1.00  0.74           O  
ATOM   3243  H   SER A 200     -29.422  21.431   3.482  1.00  0.74           H  
ATOM   3244  HA  SER A 200     -29.046  21.092   6.373  1.00  0.74           H  
ATOM   3245 1HB  SER A 200     -28.991  19.120   4.881  1.00  0.74           H  
ATOM   3246 2HB  SER A 200     -27.619  19.797   4.017  1.00  0.74           H  
ATOM   3247  HG  SER A 200     -27.128  18.254   5.737  1.00  0.74           H  
ATOM   3248  N   LYS A 201     -26.738  22.194   6.695  1.00  0.71           N  
ATOM   3249  CA  LYS A 201     -25.605  23.107   6.786  1.00  0.71           C  
ATOM   3250  C   LYS A 201     -24.322  22.466   7.309  1.00  0.71           C  
ATOM   3251  O   LYS A 201     -23.778  22.941   8.307  1.00  0.71           O  
ATOM   3252  CB  LYS A 201     -25.986  24.241   7.741  1.00  0.71           C  
ATOM   3253  CG  LYS A 201     -27.223  25.028   7.340  1.00  0.71           C  
ATOM   3254  CD  LYS A 201     -26.980  25.783   6.076  1.00  0.71           C  
ATOM   3255  CE  LYS A 201     -28.170  26.604   5.656  1.00  0.71           C  
ATOM   3256  NZ  LYS A 201     -27.861  27.351   4.431  1.00  0.71           N  
ATOM   3257  H   LYS A 201     -27.078  21.691   7.499  1.00  0.71           H  
ATOM   3258  HA  LYS A 201     -25.411  23.533   5.803  1.00  0.71           H  
ATOM   3259 1HB  LYS A 201     -26.151  23.839   8.741  1.00  0.71           H  
ATOM   3260 2HB  LYS A 201     -25.164  24.950   7.803  1.00  0.71           H  
ATOM   3261 1HG  LYS A 201     -28.067  24.360   7.207  1.00  0.71           H  
ATOM   3262 2HG  LYS A 201     -27.468  25.738   8.128  1.00  0.71           H  
ATOM   3263 1HD  LYS A 201     -26.130  26.439   6.212  1.00  0.71           H  
ATOM   3264 2HD  LYS A 201     -26.747  25.092   5.266  1.00  0.71           H  
ATOM   3265 1HE  LYS A 201     -29.016  25.946   5.468  1.00  0.71           H  
ATOM   3266 2HE  LYS A 201     -28.429  27.306   6.445  1.00  0.71           H  
ATOM   3267 1HZ  LYS A 201     -28.639  27.906   4.136  1.00  0.71           H  
ATOM   3268 2HZ  LYS A 201     -27.052  27.958   4.655  1.00  0.71           H  
ATOM   3269 3HZ  LYS A 201     -27.602  26.674   3.687  1.00  0.71           H  
ATOM   3270  N   PRO A 202     -23.746  21.464   6.617  1.00  0.68           N  
ATOM   3271  CA  PRO A 202     -22.598  20.711   7.066  1.00  0.68           C  
ATOM   3272  C   PRO A 202     -21.337  21.536   7.108  1.00  0.68           C  
ATOM   3273  O   PRO A 202     -20.434  21.259   7.877  1.00  0.68           O  
ATOM   3274  CB  PRO A 202     -22.457  19.641   5.983  1.00  0.68           C  
ATOM   3275  CG  PRO A 202     -23.077  20.259   4.765  1.00  0.68           C  
ATOM   3276  CD  PRO A 202     -24.211  21.090   5.276  1.00  0.68           C  
ATOM   3277  HA  PRO A 202     -22.814  20.270   8.046  1.00  0.68           H  
ATOM   3278 1HB  PRO A 202     -21.395  19.388   5.841  1.00  0.68           H  
ATOM   3279 2HB  PRO A 202     -22.968  18.717   6.294  1.00  0.68           H  
ATOM   3280 1HG  PRO A 202     -22.330  20.842   4.203  1.00  0.68           H  
ATOM   3281 2HG  PRO A 202     -23.415  19.484   4.115  1.00  0.68           H  
ATOM   3282 1HD  PRO A 202     -24.358  21.963   4.626  1.00  0.68           H  
ATOM   3283 2HD  PRO A 202     -25.094  20.458   5.335  1.00  0.68           H  
ATOM   3284  N   TYR A 203     -21.285  22.623   6.358  1.00  0.65           N  
ATOM   3285  CA  TYR A 203     -20.037  23.363   6.343  1.00  0.65           C  
ATOM   3286  C   TYR A 203     -19.948  24.217   7.596  1.00  0.65           C  
ATOM   3287  O   TYR A 203     -18.885  24.330   8.227  1.00  0.65           O  
ATOM   3288  CB  TYR A 203     -19.976  24.230   5.100  1.00  0.65           C  
ATOM   3289  CG  TYR A 203     -20.031  23.453   3.811  1.00  0.65           C  
ATOM   3290  CD1 TYR A 203     -21.097  23.634   2.933  1.00  0.65           C  
ATOM   3291  CD2 TYR A 203     -19.052  22.537   3.521  1.00  0.65           C  
ATOM   3292  CE1 TYR A 203     -21.152  22.890   1.768  1.00  0.65           C  
ATOM   3293  CE2 TYR A 203     -19.099  21.799   2.372  1.00  0.65           C  
ATOM   3294  CZ  TYR A 203     -20.140  21.969   1.498  1.00  0.65           C  
ATOM   3295  OH  TYR A 203     -20.196  21.217   0.373  1.00  0.65           O  
ATOM   3296  H   TYR A 203     -22.049  22.885   5.755  1.00  0.65           H  
ATOM   3297  HA  TYR A 203     -19.200  22.664   6.342  1.00  0.65           H  
ATOM   3298 1HB  TYR A 203     -20.805  24.936   5.112  1.00  0.65           H  
ATOM   3299 2HB  TYR A 203     -19.059  24.799   5.112  1.00  0.65           H  
ATOM   3300  HD1 TYR A 203     -21.886  24.355   3.162  1.00  0.65           H  
ATOM   3301  HD2 TYR A 203     -18.250  22.391   4.208  1.00  0.65           H  
ATOM   3302  HE1 TYR A 203     -21.983  23.021   1.070  1.00  0.65           H  
ATOM   3303  HE2 TYR A 203     -18.314  21.070   2.161  1.00  0.65           H  
ATOM   3304  HH  TYR A 203     -19.477  20.583   0.385  1.00  0.65           H  
ATOM   3305  N   SER A 204     -21.090  24.790   7.975  1.00  0.64           N  
ATOM   3306  CA  SER A 204     -21.164  25.621   9.155  1.00  0.64           C  
ATOM   3307  C   SER A 204     -21.123  24.728  10.381  1.00  0.64           C  
ATOM   3308  O   SER A 204     -20.493  25.080  11.382  1.00  0.64           O  
ATOM   3309  CB  SER A 204     -22.377  26.528   9.099  1.00  0.64           C  
ATOM   3310  OG  SER A 204     -22.212  27.466   8.065  1.00  0.64           O  
ATOM   3311  H   SER A 204     -21.923  24.638   7.426  1.00  0.64           H  
ATOM   3312  HA  SER A 204     -20.285  26.263   9.181  1.00  0.64           H  
ATOM   3313 1HB  SER A 204     -23.270  25.934   8.919  1.00  0.64           H  
ATOM   3314 2HB  SER A 204     -22.505  27.041  10.049  1.00  0.64           H  
ATOM   3315  HG  SER A 204     -23.034  28.007   8.013  1.00  0.64           H  
ATOM   3316  N   LYS A 205     -21.757  23.547  10.313  1.00  0.63           N  
ATOM   3317  CA  LYS A 205     -21.698  22.640  11.452  1.00  0.63           C  
ATOM   3318  C   LYS A 205     -20.257  22.195  11.686  1.00  0.63           C  
ATOM   3319  O   LYS A 205     -19.783  22.193  12.822  1.00  0.63           O  
ATOM   3320  CB  LYS A 205     -22.612  21.435  11.256  1.00  0.63           C  
ATOM   3321  CG  LYS A 205     -24.100  21.722  11.363  1.00  0.63           C  
ATOM   3322  CD  LYS A 205     -24.915  20.455  11.142  1.00  0.63           C  
ATOM   3323  CE  LYS A 205     -26.409  20.733  11.277  1.00  0.63           C  
ATOM   3324  NZ  LYS A 205     -27.234  19.495  11.107  1.00  0.63           N  
ATOM   3325  H   LYS A 205     -22.295  23.287   9.486  1.00  0.63           H  
ATOM   3326  HA  LYS A 205     -22.031  23.177  12.340  1.00  0.63           H  
ATOM   3327 1HB  LYS A 205     -22.441  21.029  10.268  1.00  0.63           H  
ATOM   3328 2HB  LYS A 205     -22.359  20.660  11.979  1.00  0.63           H  
ATOM   3329 1HG  LYS A 205     -24.318  22.113  12.357  1.00  0.63           H  
ATOM   3330 2HG  LYS A 205     -24.387  22.471  10.634  1.00  0.63           H  
ATOM   3331 1HD  LYS A 205     -24.714  20.078  10.135  1.00  0.63           H  
ATOM   3332 2HD  LYS A 205     -24.619  19.694  11.863  1.00  0.63           H  
ATOM   3333 1HE  LYS A 205     -26.603  21.155  12.261  1.00  0.63           H  
ATOM   3334 2HE  LYS A 205     -26.701  21.459  10.515  1.00  0.63           H  
ATOM   3335 1HZ  LYS A 205     -28.213  19.726  11.204  1.00  0.63           H  
ATOM   3336 2HZ  LYS A 205     -27.072  19.096  10.191  1.00  0.63           H  
ATOM   3337 3HZ  LYS A 205     -26.977  18.823  11.816  1.00  0.63           H  
ATOM   3338  N   VAL A 206     -19.504  21.915  10.617  1.00  0.62           N  
ATOM   3339  CA  VAL A 206     -18.110  21.549  10.819  1.00  0.62           C  
ATOM   3340  C   VAL A 206     -17.325  22.660  11.476  1.00  0.62           C  
ATOM   3341  O   VAL A 206     -16.620  22.426  12.460  1.00  0.62           O  
ATOM   3342  CB  VAL A 206     -17.421  21.233   9.486  1.00  0.62           C  
ATOM   3343  CG1 VAL A 206     -15.950  21.140   9.701  1.00  0.62           C  
ATOM   3344  CG2 VAL A 206     -17.848  19.910   8.964  1.00  0.62           C  
ATOM   3345  H   VAL A 206     -19.896  21.907   9.676  1.00  0.62           H  
ATOM   3346  HA  VAL A 206     -18.080  20.668  11.453  1.00  0.62           H  
ATOM   3347  HB  VAL A 206     -17.647  22.026   8.769  1.00  0.62           H  
ATOM   3348 1HG1 VAL A 206     -15.485  20.921   8.767  1.00  0.62           H  
ATOM   3349 2HG1 VAL A 206     -15.566  22.082  10.081  1.00  0.62           H  
ATOM   3350 3HG1 VAL A 206     -15.742  20.356  10.403  1.00  0.62           H  
ATOM   3351 1HG2 VAL A 206     -17.334  19.713   8.027  1.00  0.62           H  
ATOM   3352 2HG2 VAL A 206     -17.588  19.160   9.675  1.00  0.62           H  
ATOM   3353 3HG2 VAL A 206     -18.890  19.879   8.802  1.00  0.62           H  
ATOM   3354  N   ASN A 207     -17.447  23.880  10.959  1.00  0.63           N  
ATOM   3355  CA  ASN A 207     -16.709  24.974  11.556  1.00  0.63           C  
ATOM   3356  C   ASN A 207     -17.157  25.315  12.971  1.00  0.63           C  
ATOM   3357  O   ASN A 207     -16.329  25.652  13.820  1.00  0.63           O  
ATOM   3358  CB  ASN A 207     -16.685  26.162  10.632  1.00  0.63           C  
ATOM   3359  CG  ASN A 207     -15.656  25.910   9.538  1.00  0.63           C  
ATOM   3360  OD1 ASN A 207     -14.824  25.001   9.718  1.00  0.63           O  
ATOM   3361  ND2 ASN A 207     -15.653  26.690   8.485  1.00  0.63           N  
ATOM   3362  H   ASN A 207     -18.040  24.042  10.140  1.00  0.63           H  
ATOM   3363  HA  ASN A 207     -15.673  24.651  11.647  1.00  0.63           H  
ATOM   3364 1HB  ASN A 207     -17.672  26.302  10.182  1.00  0.63           H  
ATOM   3365 2HB  ASN A 207     -16.426  27.068  11.182  1.00  0.63           H  
ATOM   3366 1HD2 ASN A 207     -14.939  26.584   7.754  1.00  0.63           H  
ATOM   3367 2HD2 ASN A 207     -16.324  27.424   8.415  1.00  0.63           H  
ATOM   3368  N   THR A 208     -18.442  25.152  13.266  1.00  0.64           N  
ATOM   3369  CA  THR A 208     -18.935  25.414  14.605  1.00  0.64           C  
ATOM   3370  C   THR A 208     -18.269  24.449  15.574  1.00  0.64           C  
ATOM   3371  O   THR A 208     -17.779  24.846  16.635  1.00  0.64           O  
ATOM   3372  CB  THR A 208     -20.461  25.250  14.674  1.00  0.64           C  
ATOM   3373  OG1 THR A 208     -21.086  26.191  13.784  1.00  0.64           O  
ATOM   3374  CG2 THR A 208     -20.944  25.474  16.085  1.00  0.64           C  
ATOM   3375  H   THR A 208     -19.105  24.879  12.545  1.00  0.64           H  
ATOM   3376  HA  THR A 208     -18.669  26.432  14.889  1.00  0.64           H  
ATOM   3377  HB  THR A 208     -20.726  24.240  14.357  1.00  0.64           H  
ATOM   3378  HG1 THR A 208     -20.810  25.981  12.863  1.00  0.64           H  
ATOM   3379 1HG2 THR A 208     -22.024  25.348  16.122  1.00  0.64           H  
ATOM   3380 2HG2 THR A 208     -20.469  24.748  16.744  1.00  0.64           H  
ATOM   3381 3HG2 THR A 208     -20.683  26.481  16.405  1.00  0.64           H  
ATOM   3382  N   ILE A 209     -18.218  23.177  15.184  1.00  0.66           N  
ATOM   3383  CA  ILE A 209     -17.607  22.153  16.006  1.00  0.66           C  
ATOM   3384  C   ILE A 209     -16.117  22.414  16.170  1.00  0.66           C  
ATOM   3385  O   ILE A 209     -15.598  22.359  17.286  1.00  0.66           O  
ATOM   3386  CB  ILE A 209     -17.783  20.776  15.379  1.00  0.66           C  
ATOM   3387  CG1 ILE A 209     -19.241  20.349  15.370  1.00  0.66           C  
ATOM   3388  CG2 ILE A 209     -16.960  19.773  16.193  1.00  0.66           C  
ATOM   3389  CD1 ILE A 209     -19.478  19.166  14.457  1.00  0.66           C  
ATOM   3390  H   ILE A 209     -18.641  22.908  14.294  1.00  0.66           H  
ATOM   3391  HA  ILE A 209     -18.077  22.163  16.987  1.00  0.66           H  
ATOM   3392  HB  ILE A 209     -17.446  20.804  14.351  1.00  0.66           H  
ATOM   3393 1HG1 ILE A 209     -19.532  20.068  16.382  1.00  0.66           H  
ATOM   3394 2HG1 ILE A 209     -19.864  21.180  15.052  1.00  0.66           H  
ATOM   3395 1HG2 ILE A 209     -17.066  18.790  15.759  1.00  0.66           H  
ATOM   3396 2HG2 ILE A 209     -15.911  20.063  16.187  1.00  0.66           H  
ATOM   3397 3HG2 ILE A 209     -17.322  19.754  17.221  1.00  0.66           H  
ATOM   3398 1HD1 ILE A 209     -20.527  18.881  14.482  1.00  0.66           H  
ATOM   3399 2HD1 ILE A 209     -19.201  19.445  13.440  1.00  0.66           H  
ATOM   3400 3HD1 ILE A 209     -18.868  18.347  14.779  1.00  0.66           H  
ATOM   3401  N   LEU A 210     -15.418  22.720  15.075  1.00  0.68           N  
ATOM   3402  CA  LEU A 210     -13.990  22.947  15.200  1.00  0.68           C  
ATOM   3403  C   LEU A 210     -13.727  24.120  16.128  1.00  0.68           C  
ATOM   3404  O   LEU A 210     -12.869  24.036  17.012  1.00  0.68           O  
ATOM   3405  CB  LEU A 210     -13.377  23.214  13.821  1.00  0.68           C  
ATOM   3406  CG  LEU A 210     -13.335  22.011  12.888  1.00  0.68           C  
ATOM   3407  CD1 LEU A 210     -12.897  22.443  11.540  1.00  0.68           C  
ATOM   3408  CD2 LEU A 210     -12.385  20.952  13.443  1.00  0.68           C  
ATOM   3409  H   LEU A 210     -15.873  22.764  14.162  1.00  0.68           H  
ATOM   3410  HA  LEU A 210     -13.531  22.056  15.624  1.00  0.68           H  
ATOM   3411 1HB  LEU A 210     -13.958  23.995  13.331  1.00  0.68           H  
ATOM   3412 2HB  LEU A 210     -12.353  23.581  13.954  1.00  0.68           H  
ATOM   3413  HG  LEU A 210     -14.323  21.606  12.799  1.00  0.68           H  
ATOM   3414 1HD1 LEU A 210     -12.888  21.579  10.880  1.00  0.68           H  
ATOM   3415 2HD1 LEU A 210     -13.587  23.190  11.160  1.00  0.68           H  
ATOM   3416 3HD1 LEU A 210     -11.897  22.868  11.596  1.00  0.68           H  
ATOM   3417 1HD2 LEU A 210     -12.369  20.092  12.773  1.00  0.68           H  
ATOM   3418 2HD2 LEU A 210     -11.378  21.369  13.525  1.00  0.68           H  
ATOM   3419 3HD2 LEU A 210     -12.721  20.633  14.430  1.00  0.68           H  
ATOM   3420  N   ALA A 211     -14.522  25.183  16.008  1.00  0.71           N  
ATOM   3421  CA  ALA A 211     -14.344  26.323  16.887  1.00  0.71           C  
ATOM   3422  C   ALA A 211     -14.564  25.919  18.342  1.00  0.71           C  
ATOM   3423  O   ALA A 211     -13.779  26.284  19.220  1.00  0.71           O  
ATOM   3424  CB  ALA A 211     -15.307  27.429  16.501  1.00  0.71           C  
ATOM   3425  H   ALA A 211     -15.230  25.225  15.277  1.00  0.71           H  
ATOM   3426  HA  ALA A 211     -13.321  26.681  16.777  1.00  0.71           H  
ATOM   3427 1HB  ALA A 211     -15.159  28.288  17.148  1.00  0.71           H  
ATOM   3428 2HB  ALA A 211     -15.129  27.717  15.458  1.00  0.71           H  
ATOM   3429 3HB  ALA A 211     -16.331  27.066  16.604  1.00  0.71           H  
ATOM   3430  N   ASN A 212     -15.580  25.086  18.596  1.00  0.73           N  
ATOM   3431  CA  ASN A 212     -15.886  24.636  19.951  1.00  0.73           C  
ATOM   3432  C   ASN A 212     -14.768  23.778  20.539  1.00  0.73           C  
ATOM   3433  O   ASN A 212     -14.551  23.770  21.753  1.00  0.73           O  
ATOM   3434  CB  ASN A 212     -17.209  23.895  19.984  1.00  0.73           C  
ATOM   3435  CG  ASN A 212     -18.407  24.819  19.861  1.00  0.73           C  
ATOM   3436  OD1 ASN A 212     -18.317  26.028  20.121  1.00  0.73           O  
ATOM   3437  ND2 ASN A 212     -19.535  24.266  19.495  1.00  0.73           N  
ATOM   3438  H   ASN A 212     -16.198  24.800  17.835  1.00  0.73           H  
ATOM   3439  HA  ASN A 212     -15.978  25.517  20.586  1.00  0.73           H  
ATOM   3440 1HB  ASN A 212     -17.237  23.178  19.166  1.00  0.73           H  
ATOM   3441 2HB  ASN A 212     -17.287  23.332  20.913  1.00  0.73           H  
ATOM   3442 1HD2 ASN A 212     -20.362  24.825  19.427  1.00  0.73           H  
ATOM   3443 2HD2 ASN A 212     -19.572  23.288  19.302  1.00  0.73           H  
ATOM   3444  N   MET A 213     -14.031  23.084  19.672  1.00  0.74           N  
ATOM   3445  CA  MET A 213     -12.919  22.245  20.099  1.00  0.74           C  
ATOM   3446  C   MET A 213     -11.614  23.040  20.232  1.00  0.74           C  
ATOM   3447  O   MET A 213     -10.585  22.478  20.614  1.00  0.74           O  
ATOM   3448  CB  MET A 213     -12.698  21.094  19.112  1.00  0.74           C  
ATOM   3449  CG  MET A 213     -13.846  20.064  19.000  1.00  0.74           C  
ATOM   3450  SD  MET A 213     -14.134  19.130  20.507  1.00  0.74           S  
ATOM   3451  CE  MET A 213     -15.540  20.017  21.171  1.00  0.74           C  
ATOM   3452  H   MET A 213     -14.289  23.106  18.683  1.00  0.74           H  
ATOM   3453  HA  MET A 213     -13.157  21.832  21.078  1.00  0.74           H  
ATOM   3454 1HB  MET A 213     -12.545  21.514  18.112  1.00  0.74           H  
ATOM   3455 2HB  MET A 213     -11.786  20.557  19.373  1.00  0.74           H  
ATOM   3456 1HG  MET A 213     -14.765  20.579  18.748  1.00  0.74           H  
ATOM   3457 2HG  MET A 213     -13.623  19.362  18.195  1.00  0.74           H  
ATOM   3458 1HE  MET A 213     -15.850  19.556  22.109  1.00  0.74           H  
ATOM   3459 2HE  MET A 213     -15.265  21.052  21.351  1.00  0.74           H  
ATOM   3460 3HE  MET A 213     -16.366  19.978  20.457  1.00  0.74           H  
ATOM   3461  N   GLY A 214     -11.640  24.340  19.908  1.00  0.73           N  
ATOM   3462  CA  GLY A 214     -10.441  25.167  19.957  1.00  0.73           C  
ATOM   3463  C   GLY A 214      -9.527  24.975  18.741  1.00  0.73           C  
ATOM   3464  O   GLY A 214      -8.333  25.279  18.811  1.00  0.73           O  
ATOM   3465  H   GLY A 214     -12.509  24.789  19.622  1.00  0.73           H  
ATOM   3466 1HA  GLY A 214     -10.744  26.213  20.018  1.00  0.73           H  
ATOM   3467 2HA  GLY A 214      -9.889  24.943  20.867  1.00  0.73           H  
ATOM   3468  N   GLU A 215     -10.076  24.454  17.641  1.00  0.71           N  
ATOM   3469  CA  GLU A 215      -9.297  24.182  16.440  1.00  0.71           C  
ATOM   3470  C   GLU A 215      -9.583  25.149  15.299  1.00  0.71           C  
ATOM   3471  O   GLU A 215     -10.656  25.744  15.210  1.00  0.71           O  
ATOM   3472  CB  GLU A 215      -9.530  22.747  15.966  1.00  0.71           C  
ATOM   3473  CG  GLU A 215      -9.043  21.692  16.940  1.00  0.71           C  
ATOM   3474  CD  GLU A 215      -9.182  20.288  16.428  1.00  0.71           C  
ATOM   3475  OE1 GLU A 215     -10.283  19.817  16.292  1.00  0.71           O  
ATOM   3476  OE2 GLU A 215      -8.162  19.689  16.136  1.00  0.71           O  
ATOM   3477  H   GLU A 215     -11.074  24.245  17.625  1.00  0.71           H  
ATOM   3478  HA  GLU A 215      -8.242  24.279  16.694  1.00  0.71           H  
ATOM   3479 1HB  GLU A 215     -10.601  22.590  15.815  1.00  0.71           H  
ATOM   3480 2HB  GLU A 215      -9.037  22.589  15.005  1.00  0.71           H  
ATOM   3481 1HG  GLU A 215      -7.997  21.884  17.172  1.00  0.71           H  
ATOM   3482 2HG  GLU A 215      -9.613  21.790  17.866  1.00  0.71           H  
ATOM   3483  N   ARG A 216      -8.595  25.298  14.419  1.00  0.69           N  
ATOM   3484  CA  ARG A 216      -8.713  26.133  13.231  1.00  0.69           C  
ATOM   3485  C   ARG A 216      -9.853  25.657  12.340  1.00  0.69           C  
ATOM   3486  O   ARG A 216     -10.028  24.457  12.127  1.00  0.69           O  
ATOM   3487  CB  ARG A 216      -7.405  26.136  12.445  1.00  0.69           C  
ATOM   3488  CG  ARG A 216      -7.334  27.137  11.285  1.00  0.69           C  
ATOM   3489  CD  ARG A 216      -5.994  27.119  10.620  1.00  0.69           C  
ATOM   3490  NE  ARG A 216      -5.882  28.126   9.563  1.00  0.69           N  
ATOM   3491  CZ  ARG A 216      -6.220  27.936   8.265  1.00  0.69           C  
ATOM   3492  NH1 ARG A 216      -6.690  26.773   7.867  1.00  0.69           N  
ATOM   3493  NH2 ARG A 216      -6.071  28.929   7.401  1.00  0.69           N  
ATOM   3494  H   ARG A 216      -7.733  24.798  14.576  1.00  0.69           H  
ATOM   3495  HA  ARG A 216      -8.928  27.154  13.547  1.00  0.69           H  
ATOM   3496 1HB  ARG A 216      -6.578  26.353  13.117  1.00  0.69           H  
ATOM   3497 2HB  ARG A 216      -7.236  25.144  12.027  1.00  0.69           H  
ATOM   3498 1HG  ARG A 216      -8.081  26.877  10.534  1.00  0.69           H  
ATOM   3499 2HG  ARG A 216      -7.528  28.143  11.655  1.00  0.69           H  
ATOM   3500 1HD  ARG A 216      -5.218  27.312  11.359  1.00  0.69           H  
ATOM   3501 2HD  ARG A 216      -5.832  26.139  10.172  1.00  0.69           H  
ATOM   3502  HE  ARG A 216      -5.525  29.035   9.824  1.00  0.69           H  
ATOM   3503 1HH1 ARG A 216      -6.810  26.021   8.531  1.00  0.69           H  
ATOM   3504 2HH1 ARG A 216      -6.947  26.614   6.882  1.00  0.69           H  
ATOM   3505 1HH2 ARG A 216      -5.709  29.818   7.714  1.00  0.69           H  
ATOM   3506 2HH2 ARG A 216      -6.325  28.803   6.432  1.00  0.69           H  
ATOM   3507  N   GLU A 217     -10.612  26.612  11.820  1.00  0.66           N  
ATOM   3508  CA  GLU A 217     -11.747  26.359  10.937  1.00  0.66           C  
ATOM   3509  C   GLU A 217     -11.300  25.979   9.531  1.00  0.66           C  
ATOM   3510  O   GLU A 217     -10.182  26.298   9.124  1.00  0.66           O  
ATOM   3511  CB  GLU A 217     -12.634  27.601  10.877  1.00  0.66           C  
ATOM   3512  CG  GLU A 217     -13.346  27.943  12.189  1.00  0.66           C  
ATOM   3513  CD  GLU A 217     -14.252  29.158  12.072  1.00  0.66           C  
ATOM   3514  OE1 GLU A 217     -14.152  29.857  11.091  1.00  0.66           O  
ATOM   3515  OE2 GLU A 217     -15.032  29.388  12.965  1.00  0.66           O  
ATOM   3516  H   GLU A 217     -10.398  27.569  12.057  1.00  0.66           H  
ATOM   3517  HA  GLU A 217     -12.326  25.530  11.346  1.00  0.66           H  
ATOM   3518 1HB  GLU A 217     -12.023  28.461  10.606  1.00  0.66           H  
ATOM   3519 2HB  GLU A 217     -13.376  27.484  10.101  1.00  0.66           H  
ATOM   3520 1HG  GLU A 217     -13.950  27.080  12.493  1.00  0.66           H  
ATOM   3521 2HG  GLU A 217     -12.600  28.117  12.964  1.00  0.66           H  
ATOM   3522  N   ILE A 218     -12.171  25.299   8.790  1.00  0.64           N  
ATOM   3523  CA  ILE A 218     -11.869  24.918   7.419  1.00  0.64           C  
ATOM   3524  C   ILE A 218     -12.209  26.018   6.428  1.00  0.64           C  
ATOM   3525  O   ILE A 218     -13.312  26.578   6.445  1.00  0.64           O  
ATOM   3526  CB  ILE A 218     -12.667  23.671   6.981  1.00  0.64           C  
ATOM   3527  CG1 ILE A 218     -12.398  22.499   7.870  1.00  0.64           C  
ATOM   3528  CG2 ILE A 218     -12.343  23.315   5.527  1.00  0.64           C  
ATOM   3529  CD1 ILE A 218     -10.955  22.062   7.913  1.00  0.64           C  
ATOM   3530  H   ILE A 218     -13.081  25.066   9.172  1.00  0.64           H  
ATOM   3531  HA  ILE A 218     -10.803  24.705   7.344  1.00  0.64           H  
ATOM   3532  HB  ILE A 218     -13.727  23.890   7.065  1.00  0.64           H  
ATOM   3533 1HG1 ILE A 218     -12.720  22.757   8.855  1.00  0.64           H  
ATOM   3534 2HG1 ILE A 218     -12.998  21.665   7.516  1.00  0.64           H  
ATOM   3535 1HG2 ILE A 218     -12.925  22.461   5.238  1.00  0.64           H  
ATOM   3536 2HG2 ILE A 218     -12.589  24.140   4.874  1.00  0.64           H  
ATOM   3537 3HG2 ILE A 218     -11.286  23.080   5.433  1.00  0.64           H  
ATOM   3538 1HD1 ILE A 218     -10.851  21.206   8.578  1.00  0.64           H  
ATOM   3539 2HD1 ILE A 218     -10.621  21.782   6.913  1.00  0.64           H  
ATOM   3540 3HD1 ILE A 218     -10.334  22.881   8.280  1.00  0.64           H  
ATOM   3541  N   ASP A 219     -11.248  26.342   5.572  1.00  0.64           N  
ATOM   3542  CA  ASP A 219     -11.484  27.306   4.516  1.00  0.64           C  
ATOM   3543  C   ASP A 219     -12.140  26.580   3.359  1.00  0.64           C  
ATOM   3544  O   ASP A 219     -11.475  25.883   2.596  1.00  0.64           O  
ATOM   3545  CB  ASP A 219     -10.190  27.953   4.036  1.00  0.64           C  
ATOM   3546  CG  ASP A 219     -10.422  28.964   2.912  1.00  0.64           C  
ATOM   3547  OD1 ASP A 219     -11.565  29.160   2.537  1.00  0.64           O  
ATOM   3548  OD2 ASP A 219      -9.443  29.456   2.355  1.00  0.64           O  
ATOM   3549  H   ASP A 219     -10.348  25.882   5.641  1.00  0.64           H  
ATOM   3550  HA  ASP A 219     -12.161  28.080   4.879  1.00  0.64           H  
ATOM   3551 1HB  ASP A 219      -9.702  28.454   4.874  1.00  0.64           H  
ATOM   3552 2HB  ASP A 219      -9.517  27.191   3.682  1.00  0.64           H  
ATOM   3553  N   TRP A 220     -13.445  26.725   3.231  1.00  0.67           N  
ATOM   3554  CA  TRP A 220     -14.168  25.971   2.224  1.00  0.67           C  
ATOM   3555  C   TRP A 220     -14.204  26.663   0.850  1.00  0.67           C  
ATOM   3556  O   TRP A 220     -14.776  26.117  -0.097  1.00  0.67           O  
ATOM   3557  CB  TRP A 220     -15.615  25.719   2.661  1.00  0.67           C  
ATOM   3558  CG  TRP A 220     -15.820  24.863   3.900  1.00  0.67           C  
ATOM   3559  CD1 TRP A 220     -16.238  25.307   5.108  1.00  0.67           C  
ATOM   3560  CD2 TRP A 220     -15.641  23.429   4.051  1.00  0.67           C  
ATOM   3561  NE1 TRP A 220     -16.341  24.254   5.990  1.00  0.67           N  
ATOM   3562  CE2 TRP A 220     -15.978  23.109   5.360  1.00  0.67           C  
ATOM   3563  CE3 TRP A 220     -15.246  22.426   3.203  1.00  0.67           C  
ATOM   3564  CZ2 TRP A 220     -15.926  21.807   5.831  1.00  0.67           C  
ATOM   3565  CZ3 TRP A 220     -15.192  21.121   3.659  1.00  0.67           C  
ATOM   3566  CH2 TRP A 220     -15.523  20.816   4.948  1.00  0.67           C  
ATOM   3567  H   TRP A 220     -13.936  27.334   3.872  1.00  0.67           H  
ATOM   3568  HA  TRP A 220     -13.674  25.008   2.111  1.00  0.67           H  
ATOM   3569 1HB  TRP A 220     -16.101  26.669   2.837  1.00  0.67           H  
ATOM   3570 2HB  TRP A 220     -16.132  25.226   1.842  1.00  0.67           H  
ATOM   3571  HD1 TRP A 220     -16.473  26.344   5.347  1.00  0.67           H  
ATOM   3572  HE1 TRP A 220     -16.649  24.319   6.959  1.00  0.67           H  
ATOM   3573  HE3 TRP A 220     -14.991  22.665   2.215  1.00  0.67           H  
ATOM   3574  HZ2 TRP A 220     -16.194  21.563   6.835  1.00  0.67           H  
ATOM   3575  HZ3 TRP A 220     -14.876  20.346   2.963  1.00  0.67           H  
ATOM   3576  HH2 TRP A 220     -15.472  19.781   5.281  1.00  0.67           H  
ATOM   3577  N   GLU A 221     -13.625  27.863   0.712  1.00  0.76           N  
ATOM   3578  CA  GLU A 221     -13.744  28.525  -0.591  1.00  0.76           C  
ATOM   3579  C   GLU A 221     -12.778  27.919  -1.607  1.00  0.76           C  
ATOM   3580  O   GLU A 221     -11.590  27.738  -1.328  1.00  0.76           O  
ATOM   3581  CB  GLU A 221     -13.520  30.042  -0.485  1.00  0.76           C  
ATOM   3582  CG  GLU A 221     -13.824  30.797  -1.802  1.00  0.76           C  
ATOM   3583  CD  GLU A 221     -13.785  32.312  -1.699  1.00  0.76           C  
ATOM   3584  OE1 GLU A 221     -13.476  32.830  -0.656  1.00  0.76           O  
ATOM   3585  OE2 GLU A 221     -14.086  32.946  -2.683  1.00  0.76           O  
ATOM   3586  H   GLU A 221     -13.091  28.302   1.481  1.00  0.76           H  
ATOM   3587  HA  GLU A 221     -14.757  28.368  -0.962  1.00  0.76           H  
ATOM   3588 1HB  GLU A 221     -14.133  30.453   0.300  1.00  0.76           H  
ATOM   3589 2HB  GLU A 221     -12.481  30.233  -0.216  1.00  0.76           H  
ATOM   3590 1HG  GLU A 221     -13.094  30.489  -2.552  1.00  0.76           H  
ATOM   3591 2HG  GLU A 221     -14.804  30.491  -2.157  1.00  0.76           H  
ATOM   3592  N   ILE A 222     -13.280  27.622  -2.803  1.00  0.92           N  
ATOM   3593  CA  ILE A 222     -12.459  27.053  -3.870  1.00  0.92           C  
ATOM   3594  C   ILE A 222     -12.370  27.977  -5.105  1.00  0.92           C  
ATOM   3595  O   ILE A 222     -13.397  28.498  -5.537  1.00  0.92           O  
ATOM   3596  CB  ILE A 222     -12.974  25.655  -4.273  1.00  0.92           C  
ATOM   3597  CG1 ILE A 222     -12.863  24.698  -3.131  1.00  0.92           C  
ATOM   3598  CG2 ILE A 222     -12.244  25.082  -5.480  1.00  0.92           C  
ATOM   3599  CD1 ILE A 222     -13.492  23.399  -3.457  1.00  0.92           C  
ATOM   3600  H   ILE A 222     -14.263  27.790  -2.971  1.00  0.92           H  
ATOM   3601  HA  ILE A 222     -11.485  26.897  -3.445  1.00  0.92           H  
ATOM   3602  HB  ILE A 222     -14.030  25.743  -4.511  1.00  0.92           H  
ATOM   3603 1HG1 ILE A 222     -11.820  24.534  -2.914  1.00  0.92           H  
ATOM   3604 2HG1 ILE A 222     -13.341  25.110  -2.244  1.00  0.92           H  
ATOM   3605 1HG2 ILE A 222     -12.667  24.109  -5.740  1.00  0.92           H  
ATOM   3606 2HG2 ILE A 222     -12.355  25.748  -6.322  1.00  0.92           H  
ATOM   3607 3HG2 ILE A 222     -11.195  24.957  -5.257  1.00  0.92           H  
ATOM   3608 1HD1 ILE A 222     -13.378  22.709  -2.643  1.00  0.92           H  
ATOM   3609 2HD1 ILE A 222     -14.538  23.558  -3.656  1.00  0.92           H  
ATOM   3610 3HD1 ILE A 222     -13.005  22.985  -4.338  1.00  0.92           H  
ATOM   3611  N   PRO A 223     -11.154  28.265  -5.628  1.00  1.19           N  
ATOM   3612  CA  PRO A 223     -10.866  29.080  -6.799  1.00  1.19           C  
ATOM   3613  C   PRO A 223     -11.161  28.344  -8.104  1.00  1.19           C  
ATOM   3614  O   PRO A 223     -11.485  27.161  -8.106  1.00  1.19           O  
ATOM   3615  CB  PRO A 223      -9.367  29.371  -6.641  1.00  1.19           C  
ATOM   3616  CG  PRO A 223      -8.824  28.178  -5.939  1.00  1.19           C  
ATOM   3617  CD  PRO A 223      -9.914  27.782  -4.962  1.00  1.19           C  
ATOM   3618  HA  PRO A 223     -11.451  30.008  -6.743  1.00  1.19           H  
ATOM   3619 1HB  PRO A 223      -8.911  29.524  -7.619  1.00  1.19           H  
ATOM   3620 2HB  PRO A 223      -9.222  30.304  -6.076  1.00  1.19           H  
ATOM   3621 1HG  PRO A 223      -8.599  27.382  -6.669  1.00  1.19           H  
ATOM   3622 2HG  PRO A 223      -7.872  28.428  -5.444  1.00  1.19           H  
ATOM   3623 1HD  PRO A 223      -9.881  26.701  -4.863  1.00  1.19           H  
ATOM   3624 2HD  PRO A 223      -9.769  28.307  -4.005  1.00  1.19           H  
ATOM   3625  N   ASN A 224     -11.003  29.051  -9.220  1.00  1.60           N  
ATOM   3626  CA  ASN A 224     -11.200  28.485 -10.560  1.00  1.60           C  
ATOM   3627  C   ASN A 224      -9.875  28.083 -11.217  1.00  1.60           C  
ATOM   3628  O   ASN A 224      -9.802  27.949 -12.441  1.00  1.60           O  
ATOM   3629  CB  ASN A 224     -11.887  29.488 -11.466  1.00  1.60           C  
ATOM   3630  CG  ASN A 224     -13.306  29.789 -11.114  1.00  1.60           C  
ATOM   3631  OD1 ASN A 224     -14.221  29.010 -11.392  1.00  1.60           O  
ATOM   3632  ND2 ASN A 224     -13.521  30.929 -10.503  1.00  1.60           N  
ATOM   3633  H   ASN A 224     -10.743  30.025  -9.151  1.00  1.60           H  
ATOM   3634  HA  ASN A 224     -11.810  27.585 -10.473  1.00  1.60           H  
ATOM   3635 1HB  ASN A 224     -11.322  30.421 -11.453  1.00  1.60           H  
ATOM   3636 2HB  ASN A 224     -11.862  29.112 -12.489  1.00  1.60           H  
ATOM   3637 1HD2 ASN A 224     -14.458  31.191 -10.248  1.00  1.60           H  
ATOM   3638 2HD2 ASN A 224     -12.759  31.544 -10.296  1.00  1.60           H  
ATOM   3639  N   LEU A 225      -8.840  27.948 -10.403  1.00  2.14           N  
ATOM   3640  CA  LEU A 225      -7.500  27.609 -10.850  1.00  2.14           C  
ATOM   3641  C   LEU A 225      -7.303  26.102 -11.010  1.00  2.14           C  
ATOM   3642  O   LEU A 225      -6.344  25.668 -11.649  1.00  2.14           O  
ATOM   3643  OXT LEU A 225      -7.965  25.328 -10.321  1.00  2.14           O  
ATOM   3644  CB  LEU A 225      -6.497  28.163  -9.838  1.00  2.14           C  
ATOM   3645  CG  LEU A 225      -6.522  29.685  -9.676  1.00  2.14           C  
ATOM   3646  CD1 LEU A 225      -5.583  30.086  -8.554  1.00  2.14           C  
ATOM   3647  CD2 LEU A 225      -6.123  30.333 -10.987  1.00  2.14           C  
ATOM   3648  H   LEU A 225      -9.004  28.070  -9.415  1.00  2.14           H  
ATOM   3649  HA  LEU A 225      -7.329  28.082 -11.817  1.00  2.14           H  
ATOM   3650 1HB  LEU A 225      -6.701  27.719  -8.864  1.00  2.14           H  
ATOM   3651 2HB  LEU A 225      -5.491  27.875 -10.146  1.00  2.14           H  
ATOM   3652  HG  LEU A 225      -7.523  30.009  -9.413  1.00  2.14           H  
ATOM   3653 1HD1 LEU A 225      -5.604  31.169  -8.430  1.00  2.14           H  
ATOM   3654 2HD1 LEU A 225      -5.903  29.609  -7.626  1.00  2.14           H  
ATOM   3655 3HD1 LEU A 225      -4.570  29.768  -8.796  1.00  2.14           H  
ATOM   3656 1HD2 LEU A 225      -6.144  31.418 -10.880  1.00  2.14           H  
ATOM   3657 2HD2 LEU A 225      -5.116  30.015 -11.259  1.00  2.14           H  
ATOM   3658 3HD2 LEU A 225      -6.822  30.031 -11.770  1.00  2.14           H  
TER    3659
ENDMDL

REMARK ID 530881 MODEL 5 2023-06-17_00000029_1_19
PFRMAT TS
TARGET 2023-06-17_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.841  -0.061   0.023  1.00  2.76           N  
ATOM      2  CA  MET A   1       3.217   0.240   1.398  1.00  2.76           C  
ATOM      3  C   MET A   1       4.001   1.550   1.485  1.00  2.76           C  
ATOM      4  O   MET A   1       4.474   1.936   2.564  1.00  2.76           O  
ATOM      5  CB  MET A   1       4.004  -0.935   1.989  1.00  2.76           C  
ATOM      6  CG  MET A   1       3.175  -2.238   2.146  1.00  2.76           C  
ATOM      7  SD  MET A   1       1.781  -2.103   3.313  1.00  2.76           S  
ATOM      8  CE  MET A   1       2.615  -2.065   4.911  1.00  2.76           C  
ATOM      9 1H   MET A   1       3.284  -0.917  -0.274  1.00  2.76           H  
ATOM     10 2H   MET A   1       1.841  -0.151  -0.054  1.00  2.76           H  
ATOM     11 3H   MET A   1       3.158   0.698  -0.576  1.00  2.76           H  
ATOM     12  HA  MET A   1       2.304   0.367   1.980  1.00  2.76           H  
ATOM     13 1HB  MET A   1       4.848  -1.164   1.341  1.00  2.76           H  
ATOM     14 2HB  MET A   1       4.403  -0.657   2.966  1.00  2.76           H  
ATOM     15 1HG  MET A   1       2.777  -2.523   1.171  1.00  2.76           H  
ATOM     16 2HG  MET A   1       3.805  -3.036   2.492  1.00  2.76           H  
ATOM     17 1HE  MET A   1       1.874  -1.986   5.707  1.00  2.76           H  
ATOM     18 2HE  MET A   1       3.191  -2.982   5.043  1.00  2.76           H  
ATOM     19 3HE  MET A   1       3.280  -1.206   4.952  1.00  2.76           H  
ATOM     20  N   GLU A   2       4.085   2.276   0.368  1.00  2.31           N  
ATOM     21  CA  GLU A   2       4.797   3.567   0.320  1.00  2.31           C  
ATOM     22  C   GLU A   2       4.205   4.614   1.266  1.00  2.31           C  
ATOM     23  O   GLU A   2       4.909   5.516   1.718  1.00  2.31           O  
ATOM     24  CB  GLU A   2       4.769   4.115  -1.100  1.00  2.31           C  
ATOM     25  CG  GLU A   2       5.478   3.240  -2.088  1.00  2.31           C  
ATOM     26  CD  GLU A   2       4.612   2.081  -2.429  1.00  2.31           C  
ATOM     27  OE1 GLU A   2       3.647   1.883  -1.711  1.00  2.31           O  
ATOM     28  OE2 GLU A   2       4.897   1.375  -3.350  1.00  2.31           O  
ATOM     29  H   GLU A   2       3.674   1.942  -0.490  1.00  2.31           H  
ATOM     30  HA  GLU A   2       5.835   3.394   0.603  1.00  2.31           H  
ATOM     31 1HB  GLU A   2       3.736   4.241  -1.427  1.00  2.31           H  
ATOM     32 2HB  GLU A   2       5.243   5.097  -1.120  1.00  2.31           H  
ATOM     33 1HG  GLU A   2       5.699   3.808  -2.992  1.00  2.31           H  
ATOM     34 2HG  GLU A   2       6.423   2.895  -1.662  1.00  2.31           H  
ATOM     35  N   ASN A   3       2.919   4.460   1.601  1.00  1.86           N  
ATOM     36  CA  ASN A   3       2.212   5.400   2.462  1.00  1.86           C  
ATOM     37  C   ASN A   3       2.329   5.030   3.936  1.00  1.86           C  
ATOM     38  O   ASN A   3       1.738   5.680   4.800  1.00  1.86           O  
ATOM     39  CB  ASN A   3       0.759   5.488   2.050  1.00  1.86           C  
ATOM     40  CG  ASN A   3       0.595   6.168   0.717  1.00  1.86           C  
ATOM     41  OD1 ASN A   3       1.342   7.095   0.383  1.00  1.86           O  
ATOM     42  ND2 ASN A   3      -0.365   5.725  -0.052  1.00  1.86           N  
ATOM     43  H   ASN A   3       2.410   3.685   1.206  1.00  1.86           H  
ATOM     44  HA  ASN A   3       2.667   6.384   2.342  1.00  1.86           H  
ATOM     45 1HB  ASN A   3       0.337   4.484   1.994  1.00  1.86           H  
ATOM     46 2HB  ASN A   3       0.199   6.041   2.803  1.00  1.86           H  
ATOM     47 1HD2 ASN A   3      -0.518   6.140  -0.949  1.00  1.86           H  
ATOM     48 2HD2 ASN A   3      -0.947   4.972   0.256  1.00  1.86           H  
ATOM     49  N   VAL A   4       3.108   3.991   4.213  1.00  1.46           N  
ATOM     50  CA  VAL A   4       3.418   3.574   5.565  1.00  1.46           C  
ATOM     51  C   VAL A   4       4.853   4.007   5.768  1.00  1.46           C  
ATOM     52  O   VAL A   4       5.181   4.674   6.740  1.00  1.46           O  
ATOM     53  CB  VAL A   4       3.279   2.046   5.749  1.00  1.46           C  
ATOM     54  CG1 VAL A   4       3.703   1.637   7.175  1.00  1.46           C  
ATOM     55  CG2 VAL A   4       1.845   1.646   5.459  1.00  1.46           C  
ATOM     56  H   VAL A   4       3.538   3.472   3.458  1.00  1.46           H  
ATOM     57  HA  VAL A   4       2.774   4.091   6.276  1.00  1.46           H  
ATOM     58  HB  VAL A   4       3.947   1.534   5.057  1.00  1.46           H  
ATOM     59 1HG1 VAL A   4       3.613   0.554   7.294  1.00  1.46           H  
ATOM     60 2HG1 VAL A   4       4.739   1.930   7.343  1.00  1.46           H  
ATOM     61 3HG1 VAL A   4       3.065   2.131   7.910  1.00  1.46           H  
ATOM     62 1HG2 VAL A   4       1.730   0.578   5.576  1.00  1.46           H  
ATOM     63 2HG2 VAL A   4       1.180   2.158   6.152  1.00  1.46           H  
ATOM     64 3HG2 VAL A   4       1.592   1.928   4.437  1.00  1.46           H  
ATOM     65  N   LEU A   5       5.683   3.652   4.791  1.00  1.16           N  
ATOM     66  CA  LEU A   5       7.112   3.939   4.720  1.00  1.16           C  
ATOM     67  C   LEU A   5       7.482   5.442   4.674  1.00  1.16           C  
ATOM     68  O   LEU A   5       8.307   5.916   5.453  1.00  1.16           O  
ATOM     69  CB  LEU A   5       7.607   3.254   3.462  1.00  1.16           C  
ATOM     70  CG  LEU A   5       8.988   3.463   3.108  1.00  1.16           C  
ATOM     71  CD1 LEU A   5       9.847   2.921   4.190  1.00  1.16           C  
ATOM     72  CD2 LEU A   5       9.247   2.788   1.812  1.00  1.16           C  
ATOM     73  H   LEU A   5       5.291   3.109   4.023  1.00  1.16           H  
ATOM     74  HA  LEU A   5       7.584   3.493   5.596  1.00  1.16           H  
ATOM     75 1HB  LEU A   5       7.440   2.180   3.562  1.00  1.16           H  
ATOM     76 2HB  LEU A   5       7.007   3.608   2.633  1.00  1.16           H  
ATOM     77  HG  LEU A   5       9.173   4.532   3.002  1.00  1.16           H  
ATOM     78 1HD1 LEU A   5      10.880   3.069   3.943  1.00  1.16           H  
ATOM     79 2HD1 LEU A   5       9.612   3.443   5.115  1.00  1.16           H  
ATOM     80 3HD1 LEU A   5       9.654   1.854   4.311  1.00  1.16           H  
ATOM     81 1HD2 LEU A   5      10.244   2.953   1.515  1.00  1.16           H  
ATOM     82 2HD2 LEU A   5       9.076   1.738   1.931  1.00  1.16           H  
ATOM     83 3HD2 LEU A   5       8.591   3.180   1.060  1.00  1.16           H  
ATOM     84  N   LYS A   6       6.859   6.170   3.742  1.00  0.94           N  
ATOM     85  CA  LYS A   6       6.998   7.610   3.511  1.00  0.94           C  
ATOM     86  C   LYS A   6       8.440   8.158   3.301  1.00  0.94           C  
ATOM     87  O   LYS A   6       9.280   7.562   2.597  1.00  0.94           O  
ATOM     88  CB  LYS A   6       6.331   8.311   4.703  1.00  0.94           C  
ATOM     89  CG  LYS A   6       4.875   7.913   4.900  1.00  0.94           C  
ATOM     90  CD  LYS A   6       4.240   8.662   6.053  1.00  0.94           C  
ATOM     91  CE  LYS A   6       2.831   8.166   6.307  1.00  0.94           C  
ATOM     92  NZ  LYS A   6       2.189   8.860   7.444  1.00  0.94           N  
ATOM     93  H   LYS A   6       6.197   5.705   3.128  1.00  0.94           H  
ATOM     94  HA  LYS A   6       6.429   7.842   2.606  1.00  0.94           H  
ATOM     95 1HB  LYS A   6       6.885   8.113   5.626  1.00  0.94           H  
ATOM     96 2HB  LYS A   6       6.301   9.381   4.542  1.00  0.94           H  
ATOM     97 1HG  LYS A   6       4.313   8.112   3.986  1.00  0.94           H  
ATOM     98 2HG  LYS A   6       4.813   6.849   5.107  1.00  0.94           H  
ATOM     99 1HD  LYS A   6       4.838   8.510   6.955  1.00  0.94           H  
ATOM    100 2HD  LYS A   6       4.210   9.727   5.829  1.00  0.94           H  
ATOM    101 1HE  LYS A   6       2.231   8.316   5.410  1.00  0.94           H  
ATOM    102 2HE  LYS A   6       2.873   7.099   6.531  1.00  0.94           H  
ATOM    103 1HZ  LYS A   6       1.258   8.490   7.577  1.00  0.94           H  
ATOM    104 2HZ  LYS A   6       2.740   8.701   8.276  1.00  0.94           H  
ATOM    105 3HZ  LYS A   6       2.136   9.847   7.251  1.00  0.94           H  
ATOM    106  N   ASN A   7       8.691   9.344   3.894  1.00  0.80           N  
ATOM    107  CA  ASN A   7       9.955  10.073   3.787  1.00  0.80           C  
ATOM    108  C   ASN A   7      10.505  10.105   2.371  1.00  0.80           C  
ATOM    109  O   ASN A   7       9.834  10.574   1.451  1.00  0.80           O  
ATOM    110  CB  ASN A   7      10.937   9.570   4.819  1.00  0.80           C  
ATOM    111  CG  ASN A   7      10.417   9.880   6.158  1.00  0.80           C  
ATOM    112  OD1 ASN A   7       9.660  10.853   6.300  1.00  0.80           O  
ATOM    113  ND2 ASN A   7      10.746   9.130   7.128  1.00  0.80           N  
ATOM    114  H   ASN A   7       7.974   9.764   4.457  1.00  0.80           H  
ATOM    115  HA  ASN A   7       9.753  11.115   4.046  1.00  0.80           H  
ATOM    116 1HB  ASN A   7      11.069   8.489   4.726  1.00  0.80           H  
ATOM    117 2HB  ASN A   7      11.911  10.049   4.698  1.00  0.80           H  
ATOM    118 1HD2 ASN A   7      10.367   9.331   8.042  1.00  0.80           H  
ATOM    119 2HD2 ASN A   7      11.325   8.308   6.996  1.00  0.80           H  
ATOM    120  N   ASP A   8      11.724   9.613   2.200  1.00  0.72           N  
ATOM    121  CA  ASP A   8      12.351   9.565   0.894  1.00  0.72           C  
ATOM    122  C   ASP A   8      12.697   8.124   0.581  1.00  0.72           C  
ATOM    123  O   ASP A   8      13.528   7.844  -0.280  1.00  0.72           O  
ATOM    124  CB  ASP A   8      13.606  10.449   0.852  1.00  0.72           C  
ATOM    125  CG  ASP A   8      14.689   9.974   1.803  1.00  0.72           C  
ATOM    126  OD1 ASP A   8      14.416   9.068   2.553  1.00  0.72           O  
ATOM    127  OD2 ASP A   8      15.784  10.510   1.798  1.00  0.72           O  
ATOM    128  H   ASP A   8      12.224   9.245   2.990  1.00  0.72           H  
ATOM    129  HA  ASP A   8      11.646   9.921   0.142  1.00  0.72           H  
ATOM    130 1HB  ASP A   8      14.008  10.457  -0.162  1.00  0.72           H  
ATOM    131 2HB  ASP A   8      13.337  11.476   1.104  1.00  0.72           H  
ATOM    132  N   TRP A   9      12.072   7.209   1.323  1.00  0.68           N  
ATOM    133  CA  TRP A   9      12.300   5.793   1.119  1.00  0.68           C  
ATOM    134  C   TRP A   9      11.297   5.265   0.123  1.00  0.68           C  
ATOM    135  O   TRP A   9      11.604   4.374  -0.668  1.00  0.68           O  
ATOM    136  CB  TRP A   9      12.194   5.047   2.423  1.00  0.68           C  
ATOM    137  CG  TRP A   9      13.308   5.177   3.348  1.00  0.68           C  
ATOM    138  CD1 TRP A   9      13.346   5.941   4.457  1.00  0.68           C  
ATOM    139  CD2 TRP A   9      14.554   4.459   3.310  1.00  0.68           C  
ATOM    140  NE1 TRP A   9      14.524   5.766   5.109  1.00  0.68           N  
ATOM    141  CE2 TRP A   9      15.279   4.859   4.430  1.00  0.68           C  
ATOM    142  CE3 TRP A   9      15.098   3.504   2.438  1.00  0.68           C  
ATOM    143  CZ2 TRP A   9      16.524   4.345   4.717  1.00  0.68           C  
ATOM    144  CZ3 TRP A   9      16.340   2.983   2.727  1.00  0.68           C  
ATOM    145  CH2 TRP A   9      17.029   3.394   3.841  1.00  0.68           C  
ATOM    146  H   TRP A   9      11.370   7.507   2.001  1.00  0.68           H  
ATOM    147  HA  TRP A   9      13.294   5.652   0.719  1.00  0.68           H  
ATOM    148 1HB  TRP A   9      11.302   5.382   2.945  1.00  0.68           H  
ATOM    149 2HB  TRP A   9      12.088   4.016   2.208  1.00  0.68           H  
ATOM    150  HD1 TRP A   9      12.544   6.593   4.791  1.00  0.68           H  
ATOM    151  HE1 TRP A   9      14.774   6.237   5.991  1.00  0.68           H  
ATOM    152  HE3 TRP A   9      14.548   3.177   1.561  1.00  0.68           H  
ATOM    153  HZ2 TRP A   9      17.092   4.655   5.599  1.00  0.68           H  
ATOM    154  HZ3 TRP A   9      16.763   2.234   2.055  1.00  0.68           H  
ATOM    155  HH2 TRP A   9      17.992   2.961   4.041  1.00  0.68           H  
ATOM    156  N   GLY A  10      10.113   5.888   0.118  1.00  0.67           N  
ATOM    157  CA  GLY A  10       9.027   5.573  -0.807  1.00  0.67           C  
ATOM    158  C   GLY A  10       9.529   5.050  -2.158  1.00  0.67           C  
ATOM    159  O   GLY A  10       9.475   3.845  -2.394  1.00  0.67           O  
ATOM    160  H   GLY A  10       9.931   6.591   0.838  1.00  0.67           H  
ATOM    161 1HA  GLY A  10       8.369   4.837  -0.359  1.00  0.67           H  
ATOM    162 2HA  GLY A  10       8.415   6.461  -0.955  1.00  0.67           H  
ATOM    163  N   PRO A  11      10.056   5.930  -3.040  1.00  0.68           N  
ATOM    164  CA  PRO A  11      10.527   5.653  -4.394  1.00  0.68           C  
ATOM    165  C   PRO A  11      11.712   4.693  -4.501  1.00  0.68           C  
ATOM    166  O   PRO A  11      11.965   4.149  -5.576  1.00  0.68           O  
ATOM    167  CB  PRO A  11      10.924   7.051  -4.903  1.00  0.68           C  
ATOM    168  CG  PRO A  11      11.199   7.861  -3.668  1.00  0.68           C  
ATOM    169  CD  PRO A  11      10.218   7.362  -2.650  1.00  0.68           C  
ATOM    170  HA  PRO A  11       9.682   5.272  -4.983  1.00  0.68           H  
ATOM    171 1HB  PRO A  11      11.808   6.968  -5.552  1.00  0.68           H  
ATOM    172 2HB  PRO A  11      10.114   7.469  -5.520  1.00  0.68           H  
ATOM    173 1HG  PRO A  11      12.245   7.714  -3.343  1.00  0.68           H  
ATOM    174 2HG  PRO A  11      11.082   8.935  -3.883  1.00  0.68           H  
ATOM    175 1HD  PRO A  11      10.690   7.498  -1.691  1.00  0.68           H  
ATOM    176 2HD  PRO A  11       9.264   7.901  -2.728  1.00  0.68           H  
ATOM    177  N   LEU A  12      12.454   4.490  -3.415  1.00  0.70           N  
ATOM    178  CA  LEU A  12      13.617   3.619  -3.465  1.00  0.70           C  
ATOM    179  C   LEU A  12      13.174   2.189  -3.248  1.00  0.70           C  
ATOM    180  O   LEU A  12      13.575   1.264  -3.959  1.00  0.70           O  
ATOM    181  CB  LEU A  12      14.574   3.984  -2.344  1.00  0.70           C  
ATOM    182  CG  LEU A  12      15.130   5.344  -2.358  1.00  0.70           C  
ATOM    183  CD1 LEU A  12      15.898   5.531  -1.119  1.00  0.70           C  
ATOM    184  CD2 LEU A  12      16.019   5.525  -3.564  1.00  0.70           C  
ATOM    185  H   LEU A  12      12.201   4.901  -2.523  1.00  0.70           H  
ATOM    186  HA  LEU A  12      14.101   3.710  -4.435  1.00  0.70           H  
ATOM    187 1HB  LEU A  12      14.083   3.824  -1.384  1.00  0.70           H  
ATOM    188 2HB  LEU A  12      15.402   3.323  -2.423  1.00  0.70           H  
ATOM    189  HG  LEU A  12      14.315   6.077  -2.374  1.00  0.70           H  
ATOM    190 1HD1 LEU A  12      16.288   6.536  -1.121  1.00  0.70           H  
ATOM    191 2HD1 LEU A  12      15.264   5.396  -0.258  1.00  0.70           H  
ATOM    192 3HD1 LEU A  12      16.708   4.810  -1.085  1.00  0.70           H  
ATOM    193 1HD2 LEU A  12      16.437   6.533  -3.556  1.00  0.70           H  
ATOM    194 2HD2 LEU A  12      16.828   4.795  -3.529  1.00  0.70           H  
ATOM    195 3HD2 LEU A  12      15.433   5.378  -4.473  1.00  0.70           H  
ATOM    196  N   LEU A  13      12.311   2.027  -2.256  1.00  0.75           N  
ATOM    197  CA  LEU A  13      11.768   0.738  -1.900  1.00  0.75           C  
ATOM    198  C   LEU A  13      10.558   0.406  -2.748  1.00  0.75           C  
ATOM    199  O   LEU A  13      10.218  -0.764  -2.889  1.00  0.75           O  
ATOM    200  CB  LEU A  13      11.493   0.697  -0.405  1.00  0.75           C  
ATOM    201  CG  LEU A  13      12.792   0.733   0.460  1.00  0.75           C  
ATOM    202  CD1 LEU A  13      12.480   0.903   1.918  1.00  0.75           C  
ATOM    203  CD2 LEU A  13      13.522  -0.609   0.259  1.00  0.75           C  
ATOM    204  H   LEU A  13      12.021   2.846  -1.720  1.00  0.75           H  
ATOM    205  HA  LEU A  13      12.529  -0.015  -2.101  1.00  0.75           H  
ATOM    206 1HB  LEU A  13      10.893   1.559  -0.162  1.00  0.75           H  
ATOM    207 2HB  LEU A  13      10.930  -0.206  -0.167  1.00  0.75           H  
ATOM    208  HG  LEU A  13      13.425   1.560   0.140  1.00  0.75           H  
ATOM    209 1HD1 LEU A  13      13.398   0.908   2.491  1.00  0.75           H  
ATOM    210 2HD1 LEU A  13      11.981   1.813   2.076  1.00  0.75           H  
ATOM    211 3HD1 LEU A  13      11.856   0.104   2.237  1.00  0.75           H  
ATOM    212 1HD2 LEU A  13      14.439  -0.627   0.843  1.00  0.75           H  
ATOM    213 2HD2 LEU A  13      12.882  -1.426   0.583  1.00  0.75           H  
ATOM    214 3HD2 LEU A  13      13.761  -0.746  -0.795  1.00  0.75           H  
ATOM    215  N   ALA A  14      10.012   1.399  -3.463  1.00  0.81           N  
ATOM    216  CA  ALA A  14       8.876   1.159  -4.351  1.00  0.81           C  
ATOM    217  C   ALA A  14       9.232   0.073  -5.362  1.00  0.81           C  
ATOM    218  O   ALA A  14       8.392  -0.754  -5.715  1.00  0.81           O  
ATOM    219  CB  ALA A  14       8.482   2.426  -5.092  1.00  0.81           C  
ATOM    220  H   ALA A  14      10.310   2.359  -3.309  1.00  0.81           H  
ATOM    221  HA  ALA A  14       8.032   0.831  -3.750  1.00  0.81           H  
ATOM    222 1HB  ALA A  14       7.627   2.213  -5.736  1.00  0.81           H  
ATOM    223 2HB  ALA A  14       8.208   3.196  -4.380  1.00  0.81           H  
ATOM    224 3HB  ALA A  14       9.319   2.769  -5.698  1.00  0.81           H  
ATOM    225  N   THR A  15      10.491   0.036  -5.797  1.00  0.88           N  
ATOM    226  CA  THR A  15      10.925  -0.982  -6.740  1.00  0.88           C  
ATOM    227  C   THR A  15      10.733  -2.372  -6.152  1.00  0.88           C  
ATOM    228  O   THR A  15      10.352  -3.301  -6.859  1.00  0.88           O  
ATOM    229  CB  THR A  15      12.399  -0.813  -7.134  1.00  0.88           C  
ATOM    230  OG1 THR A  15      12.588   0.448  -7.796  1.00  0.88           O  
ATOM    231  CG2 THR A  15      12.833  -1.950  -8.048  1.00  0.88           C  
ATOM    232  H   THR A  15      11.151   0.731  -5.465  1.00  0.88           H  
ATOM    233  HA  THR A  15      10.311  -0.907  -7.639  1.00  0.88           H  
ATOM    234  HB  THR A  15      13.013  -0.827  -6.229  1.00  0.88           H  
ATOM    235  HG1 THR A  15      12.390   1.168  -7.182  1.00  0.88           H  
ATOM    236 1HG2 THR A  15      13.882  -1.825  -8.312  1.00  0.88           H  
ATOM    237 2HG2 THR A  15      12.698  -2.900  -7.531  1.00  0.88           H  
ATOM    238 3HG2 THR A  15      12.227  -1.940  -8.952  1.00  0.88           H  
ATOM    239  N   GLU A  16      11.059  -2.526  -4.867  1.00  0.96           N  
ATOM    240  CA  GLU A  16      10.963  -3.801  -4.177  1.00  0.96           C  
ATOM    241  C   GLU A  16       9.495  -4.108  -3.928  1.00  0.96           C  
ATOM    242  O   GLU A  16       9.036  -5.233  -4.102  1.00  0.96           O  
ATOM    243  CB  GLU A  16      11.727  -3.743  -2.846  1.00  0.96           C  
ATOM    244  CG  GLU A  16      11.844  -5.066  -2.073  1.00  0.96           C  
ATOM    245  CD  GLU A  16      12.704  -6.108  -2.788  1.00  0.96           C  
ATOM    246  OE1 GLU A  16      13.505  -5.730  -3.629  1.00  0.96           O  
ATOM    247  OE2 GLU A  16      12.551  -7.273  -2.513  1.00  0.96           O  
ATOM    248  H   GLU A  16      11.310  -1.710  -4.323  1.00  0.96           H  
ATOM    249  HA  GLU A  16      11.382  -4.581  -4.808  1.00  0.96           H  
ATOM    250 1HB  GLU A  16      12.730  -3.367  -3.028  1.00  0.96           H  
ATOM    251 2HB  GLU A  16      11.234  -3.029  -2.182  1.00  0.96           H  
ATOM    252 1HG  GLU A  16      12.283  -4.861  -1.093  1.00  0.96           H  
ATOM    253 2HG  GLU A  16      10.844  -5.466  -1.913  1.00  0.96           H  
ATOM    254  N   PHE A  17       8.745  -3.070  -3.569  1.00  1.04           N  
ATOM    255  CA  PHE A  17       7.340  -3.203  -3.226  1.00  1.04           C  
ATOM    256  C   PHE A  17       6.513  -3.745  -4.383  1.00  1.04           C  
ATOM    257  O   PHE A  17       5.572  -4.514  -4.173  1.00  1.04           O  
ATOM    258  CB  PHE A  17       6.761  -1.884  -2.732  1.00  1.04           C  
ATOM    259  CG  PHE A  17       7.243  -1.489  -1.353  1.00  1.04           C  
ATOM    260  CD1 PHE A  17       7.925  -2.381  -0.565  1.00  1.04           C  
ATOM    261  CD2 PHE A  17       6.976  -0.246  -0.840  1.00  1.04           C  
ATOM    262  CE1 PHE A  17       8.323  -2.043   0.701  1.00  1.04           C  
ATOM    263  CE2 PHE A  17       7.369   0.103   0.427  1.00  1.04           C  
ATOM    264  CZ  PHE A  17       8.048  -0.807   1.209  1.00  1.04           C  
ATOM    265  H   PHE A  17       9.189  -2.162  -3.476  1.00  1.04           H  
ATOM    266  HA  PHE A  17       7.280  -3.901  -2.415  1.00  1.04           H  
ATOM    267 1HB  PHE A  17       7.008  -1.103  -3.427  1.00  1.04           H  
ATOM    268 2HB  PHE A  17       5.675  -1.952  -2.708  1.00  1.04           H  
ATOM    269  HD1 PHE A  17       8.145  -3.371  -0.953  1.00  1.04           H  
ATOM    270  HD2 PHE A  17       6.442   0.459  -1.451  1.00  1.04           H  
ATOM    271  HE1 PHE A  17       8.846  -2.770   1.301  1.00  1.04           H  
ATOM    272  HE2 PHE A  17       7.134   1.094   0.808  1.00  1.04           H  
ATOM    273  HZ  PHE A  17       8.362  -0.548   2.222  1.00  1.04           H  
ATOM    274  N   GLU A  18       6.871  -3.358  -5.606  1.00  1.11           N  
ATOM    275  CA  GLU A  18       6.147  -3.814  -6.784  1.00  1.11           C  
ATOM    276  C   GLU A  18       6.578  -5.206  -7.276  1.00  1.11           C  
ATOM    277  O   GLU A  18       6.034  -5.703  -8.266  1.00  1.11           O  
ATOM    278  CB  GLU A  18       6.303  -2.810  -7.932  1.00  1.11           C  
ATOM    279  CG  GLU A  18       5.664  -1.430  -7.698  1.00  1.11           C  
ATOM    280  CD  GLU A  18       4.145  -1.466  -7.598  1.00  1.11           C  
ATOM    281  OE1 GLU A  18       3.542  -2.336  -8.189  1.00  1.11           O  
ATOM    282  OE2 GLU A  18       3.589  -0.612  -6.951  1.00  1.11           O  
ATOM    283  H   GLU A  18       7.637  -2.690  -5.710  1.00  1.11           H  
ATOM    284  HA  GLU A  18       5.093  -3.868  -6.524  1.00  1.11           H  
ATOM    285 1HB  GLU A  18       7.369  -2.648  -8.117  1.00  1.11           H  
ATOM    286 2HB  GLU A  18       5.875  -3.231  -8.841  1.00  1.11           H  
ATOM    287 1HG  GLU A  18       6.058  -1.019  -6.768  1.00  1.11           H  
ATOM    288 2HG  GLU A  18       5.957  -0.763  -8.507  1.00  1.11           H  
ATOM    289  N   LYS A  19       7.540  -5.847  -6.609  1.00  1.16           N  
ATOM    290  CA  LYS A  19       7.936  -7.190  -7.006  1.00  1.16           C  
ATOM    291  C   LYS A  19       6.920  -8.158  -6.437  1.00  1.16           C  
ATOM    292  O   LYS A  19       6.417  -7.956  -5.329  1.00  1.16           O  
ATOM    293  CB  LYS A  19       9.329  -7.553  -6.489  1.00  1.16           C  
ATOM    294  CG  LYS A  19      10.469  -6.776  -7.085  1.00  1.16           C  
ATOM    295  CD  LYS A  19      11.774  -7.204  -6.444  1.00  1.16           C  
ATOM    296  CE  LYS A  19      12.965  -6.432  -6.976  1.00  1.16           C  
ATOM    297  NZ  LYS A  19      14.205  -6.781  -6.217  1.00  1.16           N  
ATOM    298  H   LYS A  19       7.983  -5.426  -5.793  1.00  1.16           H  
ATOM    299  HA  LYS A  19       7.920  -7.264  -8.093  1.00  1.16           H  
ATOM    300 1HB  LYS A  19       9.363  -7.391  -5.409  1.00  1.16           H  
ATOM    301 2HB  LYS A  19       9.517  -8.609  -6.665  1.00  1.16           H  
ATOM    302 1HG  LYS A  19      10.513  -6.939  -8.161  1.00  1.16           H  
ATOM    303 2HG  LYS A  19      10.312  -5.725  -6.898  1.00  1.16           H  
ATOM    304 1HD  LYS A  19      11.707  -7.041  -5.365  1.00  1.16           H  
ATOM    305 2HD  LYS A  19      11.936  -8.264  -6.618  1.00  1.16           H  
ATOM    306 1HE  LYS A  19      13.111  -6.672  -8.027  1.00  1.16           H  
ATOM    307 2HE  LYS A  19      12.777  -5.362  -6.877  1.00  1.16           H  
ATOM    308 1HZ  LYS A  19      14.988  -6.259  -6.570  1.00  1.16           H  
ATOM    309 2HZ  LYS A  19      14.040  -6.529  -5.220  1.00  1.16           H  
ATOM    310 3HZ  LYS A  19      14.394  -7.766  -6.290  1.00  1.16           H  
ATOM    311  N   GLU A  20       6.668  -9.257  -7.133  1.00  1.20           N  
ATOM    312  CA  GLU A  20       5.702 -10.212  -6.609  1.00  1.20           C  
ATOM    313  C   GLU A  20       6.116 -10.771  -5.256  1.00  1.20           C  
ATOM    314  O   GLU A  20       5.274 -10.990  -4.388  1.00  1.20           O  
ATOM    315  CB  GLU A  20       5.490 -11.357  -7.595  1.00  1.20           C  
ATOM    316  CG  GLU A  20       4.751 -10.952  -8.864  1.00  1.20           C  
ATOM    317  CD  GLU A  20       4.574 -12.096  -9.836  1.00  1.20           C  
ATOM    318  OE1 GLU A  20       5.109 -13.154  -9.590  1.00  1.20           O  
ATOM    319  OE2 GLU A  20       3.899 -11.909 -10.823  1.00  1.20           O  
ATOM    320  H   GLU A  20       7.103  -9.405  -8.033  1.00  1.20           H  
ATOM    321  HA  GLU A  20       4.753  -9.701  -6.482  1.00  1.20           H  
ATOM    322 1HB  GLU A  20       6.455 -11.773  -7.882  1.00  1.20           H  
ATOM    323 2HB  GLU A  20       4.921 -12.150  -7.112  1.00  1.20           H  
ATOM    324 1HG  GLU A  20       3.769 -10.567  -8.589  1.00  1.20           H  
ATOM    325 2HG  GLU A  20       5.302 -10.147  -9.349  1.00  1.20           H  
ATOM    326  N   TYR A  21       7.411 -10.979  -5.050  1.00  1.20           N  
ATOM    327  CA  TYR A  21       7.866 -11.543  -3.787  1.00  1.20           C  
ATOM    328  C   TYR A  21       7.415 -10.647  -2.631  1.00  1.20           C  
ATOM    329  O   TYR A  21       6.826 -11.115  -1.651  1.00  1.20           O  
ATOM    330  CB  TYR A  21       9.382 -11.687  -3.781  1.00  1.20           C  
ATOM    331  CG  TYR A  21       9.913 -12.402  -2.576  1.00  1.20           C  
ATOM    332  CD1 TYR A  21       9.838 -13.783  -2.580  1.00  1.20           C  
ATOM    333  CD2 TYR A  21      10.465 -11.734  -1.489  1.00  1.20           C  
ATOM    334  CE1 TYR A  21      10.304 -14.509  -1.527  1.00  1.20           C  
ATOM    335  CE2 TYR A  21      10.939 -12.474  -0.418  1.00  1.20           C  
ATOM    336  CZ  TYR A  21      10.854 -13.869  -0.448  1.00  1.20           C  
ATOM    337  OH  TYR A  21      11.314 -14.631   0.589  1.00  1.20           O  
ATOM    338  H   TYR A  21       8.070 -10.766  -5.783  1.00  1.20           H  
ATOM    339  HA  TYR A  21       7.408 -12.523  -3.653  1.00  1.20           H  
ATOM    340 1HB  TYR A  21       9.699 -12.233  -4.670  1.00  1.20           H  
ATOM    341 2HB  TYR A  21       9.843 -10.699  -3.822  1.00  1.20           H  
ATOM    342  HD1 TYR A  21       9.402 -14.296  -3.437  1.00  1.20           H  
ATOM    343  HD2 TYR A  21      10.526 -10.643  -1.481  1.00  1.20           H  
ATOM    344  HE1 TYR A  21      10.240 -15.597  -1.545  1.00  1.20           H  
ATOM    345  HE2 TYR A  21      11.376 -11.967   0.440  1.00  1.20           H  
ATOM    346  HH  TYR A  21      11.161 -15.562   0.394  1.00  1.20           H  
ATOM    347  N   TYR A  22       7.708  -9.348  -2.741  1.00  1.19           N  
ATOM    348  CA  TYR A  22       7.318  -8.407  -1.706  1.00  1.19           C  
ATOM    349  C   TYR A  22       5.815  -8.372  -1.534  1.00  1.19           C  
ATOM    350  O   TYR A  22       5.323  -8.315  -0.410  1.00  1.19           O  
ATOM    351  CB  TYR A  22       7.765  -6.989  -1.929  1.00  1.19           C  
ATOM    352  CG  TYR A  22       7.349  -6.191  -0.720  1.00  1.19           C  
ATOM    353  CD1 TYR A  22       8.142  -6.196   0.423  1.00  1.19           C  
ATOM    354  CD2 TYR A  22       6.141  -5.515  -0.721  1.00  1.19           C  
ATOM    355  CE1 TYR A  22       7.730  -5.512   1.543  1.00  1.19           C  
ATOM    356  CE2 TYR A  22       5.743  -4.831   0.386  1.00  1.19           C  
ATOM    357  CZ  TYR A  22       6.524  -4.832   1.510  1.00  1.19           C  
ATOM    358  OH  TYR A  22       6.114  -4.153   2.589  1.00  1.19           O  
ATOM    359  H   TYR A  22       8.182  -9.007  -3.565  1.00  1.19           H  
ATOM    360  HA  TYR A  22       7.750  -8.745  -0.765  1.00  1.19           H  
ATOM    361 1HB  TYR A  22       8.847  -6.933  -2.051  1.00  1.19           H  
ATOM    362 2HB  TYR A  22       7.283  -6.574  -2.818  1.00  1.19           H  
ATOM    363  HD1 TYR A  22       9.086  -6.742   0.430  1.00  1.19           H  
ATOM    364  HD2 TYR A  22       5.512  -5.527  -1.616  1.00  1.19           H  
ATOM    365  HE1 TYR A  22       8.346  -5.507   2.443  1.00  1.19           H  
ATOM    366  HE2 TYR A  22       4.799  -4.290   0.378  1.00  1.19           H  
ATOM    367  HH  TYR A  22       5.564  -3.426   2.306  1.00  1.19           H  
ATOM    368  N   ARG A  23       5.073  -8.331  -2.642  1.00  1.17           N  
ATOM    369  CA  ARG A  23       3.626  -8.242  -2.532  1.00  1.17           C  
ATOM    370  C   ARG A  23       3.101  -9.438  -1.737  1.00  1.17           C  
ATOM    371  O   ARG A  23       2.241  -9.280  -0.869  1.00  1.17           O  
ATOM    372  CB  ARG A  23       2.990  -8.244  -3.914  1.00  1.17           C  
ATOM    373  CG  ARG A  23       3.209  -6.975  -4.758  1.00  1.17           C  
ATOM    374  CD  ARG A  23       2.668  -7.169  -6.134  1.00  1.17           C  
ATOM    375  NE  ARG A  23       2.904  -6.039  -7.021  1.00  1.17           N  
ATOM    376  CZ  ARG A  23       2.852  -6.132  -8.368  1.00  1.17           C  
ATOM    377  NH1 ARG A  23       2.574  -7.291  -8.925  1.00  1.17           N  
ATOM    378  NH2 ARG A  23       3.080  -5.078  -9.135  1.00  1.17           N  
ATOM    379  H   ARG A  23       5.519  -8.356  -3.561  1.00  1.17           H  
ATOM    380  HA  ARG A  23       3.366  -7.320  -2.014  1.00  1.17           H  
ATOM    381 1HB  ARG A  23       3.387  -9.082  -4.482  1.00  1.17           H  
ATOM    382 2HB  ARG A  23       1.917  -8.398  -3.816  1.00  1.17           H  
ATOM    383 1HG  ARG A  23       2.702  -6.128  -4.297  1.00  1.17           H  
ATOM    384 2HG  ARG A  23       4.276  -6.758  -4.830  1.00  1.17           H  
ATOM    385 1HD  ARG A  23       3.138  -8.040  -6.576  1.00  1.17           H  
ATOM    386 2HD  ARG A  23       1.595  -7.333  -6.075  1.00  1.17           H  
ATOM    387  HE  ARG A  23       3.125  -5.136  -6.613  1.00  1.17           H  
ATOM    388 1HH1 ARG A  23       2.399  -8.100  -8.347  1.00  1.17           H  
ATOM    389 2HH1 ARG A  23       2.540  -7.372  -9.931  1.00  1.17           H  
ATOM    390 1HH2 ARG A  23       3.306  -4.159  -8.720  1.00  1.17           H  
ATOM    391 2HH2 ARG A  23       3.044  -5.168 -10.135  1.00  1.17           H  
ATOM    392  N   LYS A  24       3.669 -10.626  -1.978  1.00  1.14           N  
ATOM    393  CA  LYS A  24       3.262 -11.816  -1.243  1.00  1.14           C  
ATOM    394  C   LYS A  24       3.597 -11.666   0.241  1.00  1.14           C  
ATOM    395  O   LYS A  24       2.794 -12.036   1.099  1.00  1.14           O  
ATOM    396  CB  LYS A  24       3.927 -13.055  -1.843  1.00  1.14           C  
ATOM    397  CG  LYS A  24       3.377 -13.446  -3.222  1.00  1.14           C  
ATOM    398  CD  LYS A  24       4.122 -14.633  -3.810  1.00  1.14           C  
ATOM    399  CE  LYS A  24       3.593 -14.987  -5.195  1.00  1.14           C  
ATOM    400  NZ  LYS A  24       4.346 -16.119  -5.805  1.00  1.14           N  
ATOM    401  H   LYS A  24       4.377 -10.710  -2.710  1.00  1.14           H  
ATOM    402  HA  LYS A  24       2.181 -11.925  -1.335  1.00  1.14           H  
ATOM    403 1HB  LYS A  24       4.995 -12.872  -1.954  1.00  1.14           H  
ATOM    404 2HB  LYS A  24       3.805 -13.901  -1.170  1.00  1.14           H  
ATOM    405 1HG  LYS A  24       2.323 -13.702  -3.127  1.00  1.14           H  
ATOM    406 2HG  LYS A  24       3.461 -12.601  -3.899  1.00  1.14           H  
ATOM    407 1HD  LYS A  24       5.183 -14.381  -3.889  1.00  1.14           H  
ATOM    408 2HD  LYS A  24       4.017 -15.494  -3.154  1.00  1.14           H  
ATOM    409 1HE  LYS A  24       2.543 -15.262  -5.116  1.00  1.14           H  
ATOM    410 2HE  LYS A  24       3.683 -14.113  -5.845  1.00  1.14           H  
ATOM    411 1HZ  LYS A  24       3.968 -16.320  -6.721  1.00  1.14           H  
ATOM    412 2HZ  LYS A  24       5.320 -15.862  -5.894  1.00  1.14           H  
ATOM    413 3HZ  LYS A  24       4.264 -16.937  -5.218  1.00  1.14           H  
ATOM    414  N   LEU A  25       4.754 -11.066   0.542  1.00  1.10           N  
ATOM    415  CA  LEU A  25       5.173 -10.808   1.920  1.00  1.10           C  
ATOM    416  C   LEU A  25       4.178  -9.872   2.599  1.00  1.10           C  
ATOM    417  O   LEU A  25       3.779 -10.107   3.742  1.00  1.10           O  
ATOM    418  CB  LEU A  25       6.581 -10.205   1.939  1.00  1.10           C  
ATOM    419  CG  LEU A  25       7.197  -9.830   3.274  1.00  1.10           C  
ATOM    420  CD1 LEU A  25       7.325 -11.051   4.163  1.00  1.10           C  
ATOM    421  CD2 LEU A  25       8.560  -9.229   2.979  1.00  1.10           C  
ATOM    422  H   LEU A  25       5.383 -10.805  -0.219  1.00  1.10           H  
ATOM    423  HA  LEU A  25       5.192 -11.753   2.459  1.00  1.10           H  
ATOM    424 1HB  LEU A  25       7.258 -10.902   1.442  1.00  1.10           H  
ATOM    425 2HB  LEU A  25       6.567  -9.298   1.364  1.00  1.10           H  
ATOM    426  HG  LEU A  25       6.572  -9.097   3.786  1.00  1.10           H  
ATOM    427 1HD1 LEU A  25       7.783 -10.773   5.101  1.00  1.10           H  
ATOM    428 2HD1 LEU A  25       6.341 -11.478   4.353  1.00  1.10           H  
ATOM    429 3HD1 LEU A  25       7.943 -11.774   3.666  1.00  1.10           H  
ATOM    430 1HD2 LEU A  25       9.025  -8.953   3.885  1.00  1.10           H  
ATOM    431 2HD2 LEU A  25       9.176  -9.961   2.462  1.00  1.10           H  
ATOM    432 3HD2 LEU A  25       8.439  -8.355   2.353  1.00  1.10           H  
ATOM    433  N   ALA A  26       3.791  -8.794   1.909  1.00  1.07           N  
ATOM    434  CA  ALA A  26       2.820  -7.860   2.463  1.00  1.07           C  
ATOM    435  C   ALA A  26       1.491  -8.561   2.723  1.00  1.07           C  
ATOM    436  O   ALA A  26       0.871  -8.362   3.772  1.00  1.07           O  
ATOM    437  CB  ALA A  26       2.603  -6.698   1.518  1.00  1.07           C  
ATOM    438  H   ALA A  26       4.179  -8.636   0.981  1.00  1.07           H  
ATOM    439  HA  ALA A  26       3.208  -7.489   3.411  1.00  1.07           H  
ATOM    440 1HB  ALA A  26       1.890  -5.999   1.952  1.00  1.07           H  
ATOM    441 2HB  ALA A  26       3.543  -6.202   1.352  1.00  1.07           H  
ATOM    442 3HB  ALA A  26       2.217  -7.072   0.570  1.00  1.07           H  
ATOM    443  N   ASP A  27       1.057  -9.421   1.793  1.00  1.04           N  
ATOM    444  CA  ASP A  27      -0.191 -10.131   2.015  1.00  1.04           C  
ATOM    445  C   ASP A  27      -0.055 -11.072   3.199  1.00  1.04           C  
ATOM    446  O   ASP A  27      -0.959 -11.158   4.029  1.00  1.04           O  
ATOM    447  CB  ASP A  27      -0.670 -10.839   0.747  1.00  1.04           C  
ATOM    448  CG  ASP A  27      -1.257  -9.841  -0.331  1.00  1.04           C  
ATOM    449  OD1 ASP A  27      -1.519  -8.671  -0.003  1.00  1.04           O  
ATOM    450  OD2 ASP A  27      -1.468 -10.271  -1.443  1.00  1.04           O  
ATOM    451  H   ASP A  27       1.583  -9.557   0.928  1.00  1.04           H  
ATOM    452  HA  ASP A  27      -0.951  -9.411   2.270  1.00  1.04           H  
ATOM    453 1HB  ASP A  27       0.175 -11.372   0.303  1.00  1.04           H  
ATOM    454 2HB  ASP A  27      -1.429 -11.581   1.005  1.00  1.04           H  
ATOM    455  N   PHE A  28       1.105 -11.715   3.327  1.00  1.02           N  
ATOM    456  CA  PHE A  28       1.373 -12.588   4.454  1.00  1.02           C  
ATOM    457  C   PHE A  28       1.254 -11.791   5.753  1.00  1.02           C  
ATOM    458  O   PHE A  28       0.548 -12.201   6.674  1.00  1.02           O  
ATOM    459  CB  PHE A  28       2.748 -13.254   4.310  1.00  1.02           C  
ATOM    460  CG  PHE A  28       3.133 -14.084   5.465  1.00  1.02           C  
ATOM    461  CD1 PHE A  28       2.586 -15.340   5.644  1.00  1.02           C  
ATOM    462  CD2 PHE A  28       4.054 -13.619   6.379  1.00  1.02           C  
ATOM    463  CE1 PHE A  28       2.942 -16.109   6.725  1.00  1.02           C  
ATOM    464  CE2 PHE A  28       4.409 -14.386   7.448  1.00  1.02           C  
ATOM    465  CZ  PHE A  28       3.851 -15.629   7.628  1.00  1.02           C  
ATOM    466  H   PHE A  28       1.813 -11.618   2.604  1.00  1.02           H  
ATOM    467  HA  PHE A  28       0.619 -13.375   4.468  1.00  1.02           H  
ATOM    468 1HB  PHE A  28       2.756 -13.875   3.417  1.00  1.02           H  
ATOM    469 2HB  PHE A  28       3.505 -12.498   4.179  1.00  1.02           H  
ATOM    470  HD1 PHE A  28       1.856 -15.712   4.924  1.00  1.02           H  
ATOM    471  HD2 PHE A  28       4.496 -12.629   6.239  1.00  1.02           H  
ATOM    472  HE1 PHE A  28       2.497 -17.092   6.870  1.00  1.02           H  
ATOM    473  HE2 PHE A  28       5.126 -14.026   8.158  1.00  1.02           H  
ATOM    474  HZ  PHE A  28       4.135 -16.230   8.492  1.00  1.02           H  
ATOM    475  N   LEU A  29       1.904 -10.624   5.819  1.00  1.00           N  
ATOM    476  CA  LEU A  29       1.823  -9.779   7.009  1.00  1.00           C  
ATOM    477  C   LEU A  29       0.373  -9.490   7.378  1.00  1.00           C  
ATOM    478  O   LEU A  29      -0.021  -9.656   8.536  1.00  1.00           O  
ATOM    479  CB  LEU A  29       2.530  -8.432   6.773  1.00  1.00           C  
ATOM    480  CG  LEU A  29       2.434  -7.369   7.946  1.00  1.00           C  
ATOM    481  CD1 LEU A  29       3.155  -7.881   9.185  1.00  1.00           C  
ATOM    482  CD2 LEU A  29       3.007  -6.000   7.483  1.00  1.00           C  
ATOM    483  H   LEU A  29       2.474 -10.327   5.028  1.00  1.00           H  
ATOM    484  HA  LEU A  29       2.299 -10.304   7.836  1.00  1.00           H  
ATOM    485 1HB  LEU A  29       3.578  -8.630   6.571  1.00  1.00           H  
ATOM    486 2HB  LEU A  29       2.102  -7.972   5.890  1.00  1.00           H  
ATOM    487  HG  LEU A  29       1.385  -7.239   8.208  1.00  1.00           H  
ATOM    488 1HD1 LEU A  29       3.058  -7.153   9.994  1.00  1.00           H  
ATOM    489 2HD1 LEU A  29       2.715  -8.829   9.498  1.00  1.00           H  
ATOM    490 3HD1 LEU A  29       4.213  -8.029   8.960  1.00  1.00           H  
ATOM    491 1HD2 LEU A  29       2.914  -5.278   8.291  1.00  1.00           H  
ATOM    492 2HD2 LEU A  29       4.043  -6.094   7.221  1.00  1.00           H  
ATOM    493 3HD2 LEU A  29       2.447  -5.650   6.615  1.00  1.00           H  
ATOM    494  N   LYS A  30      -0.419  -9.044   6.399  1.00  0.98           N  
ATOM    495  CA  LYS A  30      -1.814  -8.699   6.646  1.00  0.98           C  
ATOM    496  C   LYS A  30      -2.656  -9.908   7.085  1.00  0.98           C  
ATOM    497  O   LYS A  30      -3.484  -9.792   8.005  1.00  0.98           O  
ATOM    498  CB  LYS A  30      -2.400  -8.073   5.376  1.00  0.98           C  
ATOM    499  CG  LYS A  30      -1.865  -6.653   5.053  1.00  0.98           C  
ATOM    500  CD  LYS A  30      -2.563  -6.069   3.818  1.00  0.98           C  
ATOM    501  CE  LYS A  30      -2.145  -6.883   2.606  1.00  0.98           C  
ATOM    502  NZ  LYS A  30      -2.622  -6.375   1.309  1.00  0.98           N  
ATOM    503  H   LYS A  30      -0.032  -8.932   5.459  1.00  0.98           H  
ATOM    504  HA  LYS A  30      -1.842  -7.962   7.446  1.00  0.98           H  
ATOM    505 1HB  LYS A  30      -2.165  -8.716   4.524  1.00  0.98           H  
ATOM    506 2HB  LYS A  30      -3.484  -8.022   5.460  1.00  0.98           H  
ATOM    507 1HG  LYS A  30      -2.028  -5.997   5.908  1.00  0.98           H  
ATOM    508 2HG  LYS A  30      -0.792  -6.711   4.862  1.00  0.98           H  
ATOM    509 1HD  LYS A  30      -3.645  -6.118   3.938  1.00  0.98           H  
ATOM    510 2HD  LYS A  30      -2.267  -5.030   3.678  1.00  0.98           H  
ATOM    511 1HE  LYS A  30      -1.058  -6.927   2.578  1.00  0.98           H  
ATOM    512 2HE  LYS A  30      -2.536  -7.887   2.738  1.00  0.98           H  
ATOM    513 1HZ  LYS A  30      -2.258  -7.059   0.605  1.00  0.98           H  
ATOM    514 2HZ  LYS A  30      -3.626  -6.356   1.283  1.00  0.98           H  
ATOM    515 3HZ  LYS A  30      -2.256  -5.457   1.131  1.00  0.98           H  
ATOM    516  N   GLU A  31      -2.443 -11.078   6.465  1.00  0.95           N  
ATOM    517  CA  GLU A  31      -3.209 -12.256   6.860  1.00  0.95           C  
ATOM    518  C   GLU A  31      -2.844 -12.701   8.269  1.00  0.95           C  
ATOM    519  O   GLU A  31      -3.732 -13.040   9.065  1.00  0.95           O  
ATOM    520  CB  GLU A  31      -3.014 -13.418   5.877  1.00  0.95           C  
ATOM    521  CG  GLU A  31      -3.666 -13.213   4.498  1.00  0.95           C  
ATOM    522  CD  GLU A  31      -3.432 -14.369   3.535  1.00  0.95           C  
ATOM    523  OE1 GLU A  31      -2.689 -15.266   3.869  1.00  0.95           O  
ATOM    524  OE2 GLU A  31      -4.008 -14.354   2.470  1.00  0.95           O  
ATOM    525  H   GLU A  31      -1.761 -11.143   5.706  1.00  0.95           H  
ATOM    526  HA  GLU A  31      -4.266 -11.989   6.858  1.00  0.95           H  
ATOM    527 1HB  GLU A  31      -1.942 -13.570   5.717  1.00  0.95           H  
ATOM    528 2HB  GLU A  31      -3.413 -14.333   6.311  1.00  0.95           H  
ATOM    529 1HG  GLU A  31      -4.738 -13.084   4.637  1.00  0.95           H  
ATOM    530 2HG  GLU A  31      -3.276 -12.296   4.060  1.00  0.95           H  
ATOM    531  N   GLU A  32      -1.544 -12.657   8.596  1.00  0.93           N  
ATOM    532  CA  GLU A  32      -1.099 -13.042   9.924  1.00  0.93           C  
ATOM    533  C   GLU A  32      -1.615 -12.060  10.947  1.00  0.93           C  
ATOM    534  O   GLU A  32      -2.093 -12.461  11.995  1.00  0.93           O  
ATOM    535  CB  GLU A  32       0.427 -13.096   9.997  1.00  0.93           C  
ATOM    536  CG  GLU A  32       1.076 -14.236   9.253  1.00  0.93           C  
ATOM    537  CD  GLU A  32       0.854 -15.604   9.871  1.00  0.93           C  
ATOM    538  OE1 GLU A  32       1.181 -15.766  11.033  1.00  0.93           O  
ATOM    539  OE2 GLU A  32       0.327 -16.470   9.205  1.00  0.93           O  
ATOM    540  H   GLU A  32      -0.854 -12.372   7.899  1.00  0.93           H  
ATOM    541  HA  GLU A  32      -1.500 -14.027  10.155  1.00  0.93           H  
ATOM    542 1HB  GLU A  32       0.845 -12.162   9.610  1.00  0.93           H  
ATOM    543 2HB  GLU A  32       0.721 -13.186  11.027  1.00  0.93           H  
ATOM    544 1HG  GLU A  32       0.706 -14.248   8.228  1.00  0.93           H  
ATOM    545 2HG  GLU A  32       2.135 -14.027   9.222  1.00  0.93           H  
ATOM    546  N   TYR A  33      -1.621 -10.773  10.619  1.00  0.90           N  
ATOM    547  CA  TYR A  33      -2.122  -9.768  11.544  1.00  0.90           C  
ATOM    548  C   TYR A  33      -3.585 -10.045  11.873  1.00  0.90           C  
ATOM    549  O   TYR A  33      -4.001  -9.981  13.031  1.00  0.90           O  
ATOM    550  CB  TYR A  33      -1.908  -8.369  10.980  1.00  0.90           C  
ATOM    551  CG  TYR A  33      -2.298  -7.238  11.904  1.00  0.90           C  
ATOM    552  CD1 TYR A  33      -1.445  -6.886  12.951  1.00  0.90           C  
ATOM    553  CD2 TYR A  33      -3.470  -6.533  11.703  1.00  0.90           C  
ATOM    554  CE1 TYR A  33      -1.765  -5.843  13.787  1.00  0.90           C  
ATOM    555  CE2 TYR A  33      -3.789  -5.479  12.545  1.00  0.90           C  
ATOM    556  CZ  TYR A  33      -2.938  -5.136  13.584  1.00  0.90           C  
ATOM    557  OH  TYR A  33      -3.256  -4.089  14.418  1.00  0.90           O  
ATOM    558  H   TYR A  33      -1.217 -10.469   9.733  1.00  0.90           H  
ATOM    559  HA  TYR A  33      -1.574  -9.852  12.473  1.00  0.90           H  
ATOM    560 1HB  TYR A  33      -0.854  -8.246  10.717  1.00  0.90           H  
ATOM    561 2HB  TYR A  33      -2.478  -8.266  10.058  1.00  0.90           H  
ATOM    562  HD1 TYR A  33      -0.523  -7.437  13.106  1.00  0.90           H  
ATOM    563  HD2 TYR A  33      -4.136  -6.803  10.882  1.00  0.90           H  
ATOM    564  HE1 TYR A  33      -1.100  -5.578  14.602  1.00  0.90           H  
ATOM    565  HE2 TYR A  33      -4.712  -4.919  12.390  1.00  0.90           H  
ATOM    566  HH  TYR A  33      -4.139  -3.771  14.210  1.00  0.90           H  
ATOM    567  N   SER A  34      -4.381 -10.313  10.836  1.00  0.87           N  
ATOM    568  CA  SER A  34      -5.796 -10.598  11.007  1.00  0.87           C  
ATOM    569  C   SER A  34      -6.085 -11.902  11.784  1.00  0.87           C  
ATOM    570  O   SER A  34      -7.028 -11.949  12.580  1.00  0.87           O  
ATOM    571  CB  SER A  34      -6.451 -10.689   9.642  1.00  0.87           C  
ATOM    572  OG  SER A  34      -6.403  -9.455   8.976  1.00  0.87           O  
ATOM    573  H   SER A  34      -3.990 -10.315   9.893  1.00  0.87           H  
ATOM    574  HA  SER A  34      -6.239  -9.768  11.557  1.00  0.87           H  
ATOM    575 1HB  SER A  34      -5.941 -11.447   9.045  1.00  0.87           H  
ATOM    576 2HB  SER A  34      -7.485 -11.004   9.760  1.00  0.87           H  
ATOM    577  HG  SER A  34      -5.467  -9.335   8.717  1.00  0.87           H  
ATOM    578  N   THR A  35      -5.299 -12.961  11.529  1.00  0.84           N  
ATOM    579  CA  THR A  35      -5.528 -14.281  12.134  1.00  0.84           C  
ATOM    580  C   THR A  35      -4.813 -14.560  13.466  1.00  0.84           C  
ATOM    581  O   THR A  35      -5.391 -15.175  14.366  1.00  0.84           O  
ATOM    582  CB  THR A  35      -5.110 -15.395  11.165  1.00  0.84           C  
ATOM    583  OG1 THR A  35      -5.837 -15.270   9.938  1.00  0.84           O  
ATOM    584  CG2 THR A  35      -5.400 -16.747  11.786  1.00  0.84           C  
ATOM    585  H   THR A  35      -4.544 -12.860  10.852  1.00  0.84           H  
ATOM    586  HA  THR A  35      -6.598 -14.374  12.315  1.00  0.84           H  
ATOM    587  HB  THR A  35      -4.039 -15.312  10.957  1.00  0.84           H  
ATOM    588  HG1 THR A  35      -5.449 -14.537   9.427  1.00  0.84           H  
ATOM    589 1HG2 THR A  35      -5.095 -17.536  11.100  1.00  0.84           H  
ATOM    590 2HG2 THR A  35      -4.846 -16.842  12.716  1.00  0.84           H  
ATOM    591 3HG2 THR A  35      -6.464 -16.833  11.990  1.00  0.84           H  
ATOM    592  N   HIS A  36      -3.546 -14.176  13.569  1.00  0.82           N  
ATOM    593  CA  HIS A  36      -2.711 -14.496  14.718  1.00  0.82           C  
ATOM    594  C   HIS A  36      -2.215 -13.242  15.401  1.00  0.82           C  
ATOM    595  O   HIS A  36      -2.134 -12.176  14.804  1.00  0.82           O  
ATOM    596  CB  HIS A  36      -1.499 -15.326  14.282  1.00  0.82           C  
ATOM    597  CG  HIS A  36      -1.867 -16.665  13.724  1.00  0.82           C  
ATOM    598  ND1 HIS A  36      -2.364 -17.687  14.508  1.00  0.82           N  
ATOM    599  CD2 HIS A  36      -1.819 -17.148  12.462  1.00  0.82           C  
ATOM    600  CE1 HIS A  36      -2.602 -18.743  13.752  1.00  0.82           C  
ATOM    601  NE2 HIS A  36      -2.282 -18.445  12.507  1.00  0.82           N  
ATOM    602  H   HIS A  36      -3.124 -13.641  12.822  1.00  0.82           H  
ATOM    603  HA  HIS A  36      -3.283 -15.069  15.445  1.00  0.82           H  
ATOM    604 1HB  HIS A  36      -0.943 -14.776  13.513  1.00  0.82           H  
ATOM    605 2HB  HIS A  36      -0.827 -15.473  15.127  1.00  0.82           H  
ATOM    606  HD1 HIS A  36      -2.532 -17.651  15.493  1.00  0.82           H  
ATOM    607  HD2 HIS A  36      -1.501 -16.709  11.512  1.00  0.82           H  
ATOM    608  HE1 HIS A  36      -3.001 -19.657  14.188  1.00  0.82           H  
ATOM    609  N   VAL A  37      -1.828 -13.357  16.648  1.00  0.80           N  
ATOM    610  CA  VAL A  37      -1.300 -12.178  17.286  1.00  0.80           C  
ATOM    611  C   VAL A  37       0.173 -11.979  16.954  1.00  0.80           C  
ATOM    612  O   VAL A  37       1.016 -12.798  17.333  1.00  0.80           O  
ATOM    613  CB  VAL A  37      -1.497 -12.312  18.792  1.00  0.80           C  
ATOM    614  CG1 VAL A  37      -0.920 -11.171  19.455  1.00  0.80           C  
ATOM    615  CG2 VAL A  37      -2.980 -12.421  19.096  1.00  0.80           C  
ATOM    616  H   VAL A  37      -1.904 -14.234  17.142  1.00  0.80           H  
ATOM    617  HA  VAL A  37      -1.859 -11.309  16.933  1.00  0.80           H  
ATOM    618  HB  VAL A  37      -0.978 -13.202  19.150  1.00  0.80           H  
ATOM    619 1HG1 VAL A  37      -1.047 -11.267  20.533  1.00  0.80           H  
ATOM    620 2HG1 VAL A  37       0.138 -11.134  19.212  1.00  0.80           H  
ATOM    621 3HG1 VAL A  37      -1.413 -10.267  19.105  1.00  0.80           H  
ATOM    622 1HG2 VAL A  37      -3.123 -12.519  20.174  1.00  0.80           H  
ATOM    623 2HG2 VAL A  37      -3.489 -11.523  18.742  1.00  0.80           H  
ATOM    624 3HG2 VAL A  37      -3.396 -13.296  18.594  1.00  0.80           H  
ATOM    625  N   VAL A  38       0.469 -10.894  16.237  1.00  0.79           N  
ATOM    626  CA  VAL A  38       1.833 -10.599  15.807  1.00  0.79           C  
ATOM    627  C   VAL A  38       2.177  -9.169  16.152  1.00  0.79           C  
ATOM    628  O   VAL A  38       1.297  -8.310  16.125  1.00  0.79           O  
ATOM    629  CB  VAL A  38       1.964 -10.741  14.278  1.00  0.79           C  
ATOM    630  CG1 VAL A  38       1.629 -12.158  13.806  1.00  0.79           C  
ATOM    631  CG2 VAL A  38       1.056  -9.757  13.628  1.00  0.79           C  
ATOM    632  H   VAL A  38      -0.286 -10.277  15.963  1.00  0.79           H  
ATOM    633  HA  VAL A  38       2.527 -11.253  16.321  1.00  0.79           H  
ATOM    634  HB  VAL A  38       2.990 -10.543  14.000  1.00  0.79           H  
ATOM    635 1HG1 VAL A  38       1.754 -12.196  12.735  1.00  0.79           H  
ATOM    636 2HG1 VAL A  38       2.276 -12.874  14.253  1.00  0.79           H  
ATOM    637 3HG1 VAL A  38       0.595 -12.400  14.059  1.00  0.79           H  
ATOM    638 1HG2 VAL A  38       1.142  -9.827  12.542  1.00  0.79           H  
ATOM    639 2HG2 VAL A  38       0.041  -9.983  13.937  1.00  0.79           H  
ATOM    640 3HG2 VAL A  38       1.327  -8.752  13.953  1.00  0.79           H  
ATOM    641  N   TYR A  39       3.453  -8.919  16.443  1.00  0.78           N  
ATOM    642  CA  TYR A  39       3.938  -7.578  16.761  1.00  0.78           C  
ATOM    643  C   TYR A  39       5.273  -7.249  16.087  1.00  0.78           C  
ATOM    644  O   TYR A  39       6.002  -8.158  15.709  1.00  0.78           O  
ATOM    645  CB  TYR A  39       3.987  -7.382  18.278  1.00  0.78           C  
ATOM    646  CG  TYR A  39       2.588  -7.491  18.844  1.00  0.78           C  
ATOM    647  CD1 TYR A  39       2.223  -8.536  19.666  1.00  0.78           C  
ATOM    648  CD2 TYR A  39       1.640  -6.542  18.458  1.00  0.78           C  
ATOM    649  CE1 TYR A  39       0.928  -8.616  20.125  1.00  0.78           C  
ATOM    650  CE2 TYR A  39       0.335  -6.638  18.893  1.00  0.78           C  
ATOM    651  CZ  TYR A  39      -0.029  -7.668  19.728  1.00  0.78           C  
ATOM    652  OH  TYR A  39      -1.337  -7.753  20.184  1.00  0.78           O  
ATOM    653  H   TYR A  39       4.107  -9.700  16.419  1.00  0.78           H  
ATOM    654  HA  TYR A  39       3.190  -6.893  16.390  1.00  0.78           H  
ATOM    655 1HB  TYR A  39       4.612  -8.148  18.739  1.00  0.78           H  
ATOM    656 2HB  TYR A  39       4.397  -6.409  18.539  1.00  0.78           H  
ATOM    657  HD1 TYR A  39       2.956  -9.283  19.964  1.00  0.78           H  
ATOM    658  HD2 TYR A  39       1.931  -5.732  17.794  1.00  0.78           H  
ATOM    659  HE1 TYR A  39       0.650  -9.424  20.789  1.00  0.78           H  
ATOM    660  HE2 TYR A  39      -0.400  -5.902  18.582  1.00  0.78           H  
ATOM    661  HH  TYR A  39      -1.386  -8.374  20.920  1.00  0.78           H  
ATOM    662  N   PRO A  40       5.602  -5.970  15.863  1.00  0.78           N  
ATOM    663  CA  PRO A  40       4.892  -4.701  16.031  1.00  0.78           C  
ATOM    664  C   PRO A  40       3.638  -4.647  15.177  1.00  0.78           C  
ATOM    665  O   PRO A  40       3.498  -5.429  14.237  1.00  0.78           O  
ATOM    666  CB  PRO A  40       5.920  -3.671  15.562  1.00  0.78           C  
ATOM    667  CG  PRO A  40       7.244  -4.361  15.691  1.00  0.78           C  
ATOM    668  CD  PRO A  40       6.956  -5.792  15.375  1.00  0.78           C  
ATOM    669  HA  PRO A  40       4.645  -4.548  17.093  1.00  0.78           H  
ATOM    670 1HB  PRO A  40       5.688  -3.360  14.532  1.00  0.78           H  
ATOM    671 2HB  PRO A  40       5.855  -2.765  16.189  1.00  0.78           H  
ATOM    672 1HG  PRO A  40       7.968  -3.930  14.987  1.00  0.78           H  
ATOM    673 2HG  PRO A  40       7.645  -4.220  16.686  1.00  0.78           H  
ATOM    674 1HD  PRO A  40       6.970  -5.948  14.302  1.00  0.78           H  
ATOM    675 2HD  PRO A  40       7.652  -6.465  15.898  1.00  0.78           H  
ATOM    676  N   LYS A  41       2.695  -3.795  15.545  1.00  0.78           N  
ATOM    677  CA  LYS A  41       1.466  -3.674  14.772  1.00  0.78           C  
ATOM    678  C   LYS A  41       1.839  -3.228  13.368  1.00  0.78           C  
ATOM    679  O   LYS A  41       2.901  -2.644  13.177  1.00  0.78           O  
ATOM    680  CB  LYS A  41       0.497  -2.717  15.463  1.00  0.78           C  
ATOM    681  CG  LYS A  41      -0.019  -3.270  16.800  1.00  0.78           C  
ATOM    682  CD  LYS A  41      -0.980  -2.323  17.489  1.00  0.78           C  
ATOM    683  CE  LYS A  41      -1.443  -2.895  18.832  1.00  0.78           C  
ATOM    684  NZ  LYS A  41      -2.343  -1.954  19.558  1.00  0.78           N  
ATOM    685  H   LYS A  41       2.841  -3.182  16.339  1.00  0.78           H  
ATOM    686  HA  LYS A  41       0.998  -4.656  14.701  1.00  0.78           H  
ATOM    687 1HB  LYS A  41       0.996  -1.759  15.654  1.00  0.78           H  
ATOM    688 2HB  LYS A  41      -0.360  -2.525  14.816  1.00  0.78           H  
ATOM    689 1HG  LYS A  41      -0.526  -4.220  16.622  1.00  0.78           H  
ATOM    690 2HG  LYS A  41       0.827  -3.451  17.460  1.00  0.78           H  
ATOM    691 1HD  LYS A  41      -0.488  -1.363  17.658  1.00  0.78           H  
ATOM    692 2HD  LYS A  41      -1.852  -2.162  16.853  1.00  0.78           H  
ATOM    693 1HE  LYS A  41      -1.975  -3.828  18.656  1.00  0.78           H  
ATOM    694 2HE  LYS A  41      -0.567  -3.100  19.456  1.00  0.78           H  
ATOM    695 1HZ  LYS A  41      -2.622  -2.369  20.436  1.00  0.78           H  
ATOM    696 2HZ  LYS A  41      -1.849  -1.091  19.737  1.00  0.78           H  
ATOM    697 3HZ  LYS A  41      -3.161  -1.766  18.997  1.00  0.78           H  
ATOM    698  N   VAL A  42       0.981  -3.467  12.383  1.00  0.78           N  
ATOM    699  CA  VAL A  42       1.338  -3.148  10.997  1.00  0.78           C  
ATOM    700  C   VAL A  42       1.791  -1.703  10.783  1.00  0.78           C  
ATOM    701  O   VAL A  42       2.763  -1.462  10.074  1.00  0.78           O  
ATOM    702  CB  VAL A  42       0.172  -3.448  10.053  1.00  0.78           C  
ATOM    703  CG1 VAL A  42       0.489  -2.903   8.648  1.00  0.78           C  
ATOM    704  CG2 VAL A  42      -0.050  -4.950  10.016  1.00  0.78           C  
ATOM    705  H   VAL A  42       0.101  -3.923  12.582  1.00  0.78           H  
ATOM    706  HA  VAL A  42       2.151  -3.809  10.709  1.00  0.78           H  
ATOM    707  HB  VAL A  42      -0.729  -2.949  10.412  1.00  0.78           H  
ATOM    708 1HG1 VAL A  42      -0.344  -3.116   7.978  1.00  0.78           H  
ATOM    709 2HG1 VAL A  42       0.644  -1.825   8.700  1.00  0.78           H  
ATOM    710 3HG1 VAL A  42       1.388  -3.378   8.267  1.00  0.78           H  
ATOM    711 1HG2 VAL A  42      -0.881  -5.192   9.353  1.00  0.78           H  
ATOM    712 2HG2 VAL A  42       0.848  -5.436   9.663  1.00  0.78           H  
ATOM    713 3HG2 VAL A  42      -0.269  -5.292  11.011  1.00  0.78           H  
ATOM    714  N   GLU A  43       1.133  -0.739  11.412  1.00  0.77           N  
ATOM    715  CA  GLU A  43       1.509   0.667  11.241  1.00  0.77           C  
ATOM    716  C   GLU A  43       2.932   0.977  11.734  1.00  0.77           C  
ATOM    717  O   GLU A  43       3.523   1.981  11.319  1.00  0.77           O  
ATOM    718  CB  GLU A  43       0.515   1.576  11.961  1.00  0.77           C  
ATOM    719  CG  GLU A  43      -0.881   1.590  11.340  1.00  0.77           C  
ATOM    720  CD  GLU A  43      -1.861   2.480  12.078  1.00  0.77           C  
ATOM    721  OE1 GLU A  43      -1.505   3.006  13.106  1.00  0.77           O  
ATOM    722  OE2 GLU A  43      -2.965   2.630  11.608  1.00  0.77           O  
ATOM    723  H   GLU A  43       0.357  -0.982  12.008  1.00  0.77           H  
ATOM    724  HA  GLU A  43       1.473   0.896  10.175  1.00  0.77           H  
ATOM    725 1HB  GLU A  43       0.422   1.256  13.001  1.00  0.77           H  
ATOM    726 2HB  GLU A  43       0.896   2.598  11.967  1.00  0.77           H  
ATOM    727 1HG  GLU A  43      -0.802   1.934  10.309  1.00  0.77           H  
ATOM    728 2HG  GLU A  43      -1.265   0.571  11.324  1.00  0.77           H  
ATOM    729  N   ASP A  44       3.455   0.147  12.653  1.00  0.74           N  
ATOM    730  CA  ASP A  44       4.786   0.332  13.213  1.00  0.74           C  
ATOM    731  C   ASP A  44       5.840  -0.393  12.385  1.00  0.74           C  
ATOM    732  O   ASP A  44       7.048  -0.232  12.598  1.00  0.74           O  
ATOM    733  CB  ASP A  44       4.846  -0.163  14.661  1.00  0.74           C  
ATOM    734  CG  ASP A  44       4.038   0.682  15.648  1.00  0.74           C  
ATOM    735  OD1 ASP A  44       4.252   1.877  15.721  1.00  0.74           O  
ATOM    736  OD2 ASP A  44       3.219   0.118  16.331  1.00  0.74           O  
ATOM    737  H   ASP A  44       2.944  -0.688  12.928  1.00  0.74           H  
ATOM    738  HA  ASP A  44       5.004   1.392  13.194  1.00  0.74           H  
ATOM    739 1HB  ASP A  44       4.460  -1.180  14.690  1.00  0.74           H  
ATOM    740 2HB  ASP A  44       5.883  -0.195  14.993  1.00  0.74           H  
ATOM    741  N   ILE A  45       5.401  -1.216  11.446  1.00  0.71           N  
ATOM    742  CA  ILE A  45       6.351  -1.918  10.626  1.00  0.71           C  
ATOM    743  C   ILE A  45       6.952  -0.815   9.795  1.00  0.71           C  
ATOM    744  O   ILE A  45       6.233   0.071   9.338  1.00  0.71           O  
ATOM    745  CB  ILE A  45       5.692  -3.049   9.811  1.00  0.71           C  
ATOM    746  CG1 ILE A  45       5.071  -4.030  10.787  1.00  0.71           C  
ATOM    747  CG2 ILE A  45       6.692  -3.773   8.915  1.00  0.71           C  
ATOM    748  CD1 ILE A  45       6.054  -4.620  11.748  1.00  0.71           C  
ATOM    749  H   ILE A  45       4.408  -1.326  11.251  1.00  0.71           H  
ATOM    750  HA  ILE A  45       7.130  -2.353  11.250  1.00  0.71           H  
ATOM    751  HB  ILE A  45       4.894  -2.629   9.198  1.00  0.71           H  
ATOM    752 1HG1 ILE A  45       4.327  -3.513  11.364  1.00  0.71           H  
ATOM    753 2HG1 ILE A  45       4.592  -4.840  10.235  1.00  0.71           H  
ATOM    754 1HG2 ILE A  45       6.186  -4.565   8.366  1.00  0.71           H  
ATOM    755 2HG2 ILE A  45       7.128  -3.076   8.218  1.00  0.71           H  
ATOM    756 3HG2 ILE A  45       7.464  -4.202   9.526  1.00  0.71           H  
ATOM    757 1HD1 ILE A  45       5.531  -5.292  12.427  1.00  0.71           H  
ATOM    758 2HD1 ILE A  45       6.822  -5.168  11.204  1.00  0.71           H  
ATOM    759 3HD1 ILE A  45       6.520  -3.825  12.321  1.00  0.71           H  
ATOM    760  N   PHE A  46       8.268  -0.823   9.684  1.00  0.68           N  
ATOM    761  CA  PHE A  46       9.036   0.205   8.999  1.00  0.68           C  
ATOM    762  C   PHE A  46       9.182   1.521   9.795  1.00  0.68           C  
ATOM    763  O   PHE A  46       9.682   2.497   9.232  1.00  0.68           O  
ATOM    764  CB  PHE A  46       8.400   0.579   7.633  1.00  0.68           C  
ATOM    765  CG  PHE A  46       8.062  -0.570   6.735  1.00  0.68           C  
ATOM    766  CD1 PHE A  46       6.758  -0.765   6.301  1.00  0.68           C  
ATOM    767  CD2 PHE A  46       9.014  -1.473   6.350  1.00  0.68           C  
ATOM    768  CE1 PHE A  46       6.444  -1.826   5.502  1.00  0.68           C  
ATOM    769  CE2 PHE A  46       8.677  -2.530   5.556  1.00  0.68           C  
ATOM    770  CZ  PHE A  46       7.411  -2.700   5.139  1.00  0.68           C  
ATOM    771  H   PHE A  46       8.768  -1.593  10.105  1.00  0.68           H  
ATOM    772  HA  PHE A  46      10.037  -0.196   8.821  1.00  0.68           H  
ATOM    773 1HB  PHE A  46       7.518   1.197   7.762  1.00  0.68           H  
ATOM    774 2HB  PHE A  46       9.106   1.202   7.095  1.00  0.68           H  
ATOM    775  HD1 PHE A  46       5.987  -0.063   6.608  1.00  0.68           H  
ATOM    776  HD2 PHE A  46      10.038  -1.352   6.690  1.00  0.68           H  
ATOM    777  HE1 PHE A  46       5.431  -1.976   5.165  1.00  0.68           H  
ATOM    778  HE2 PHE A  46       9.418  -3.247   5.261  1.00  0.68           H  
ATOM    779  HZ  PHE A  46       7.176  -3.539   4.525  1.00  0.68           H  
ATOM    780  N   ASN A  47       8.885   1.563  11.115  1.00  0.65           N  
ATOM    781  CA  ASN A  47       9.116   2.835  11.833  1.00  0.65           C  
ATOM    782  C   ASN A  47      10.532   3.360  11.694  1.00  0.65           C  
ATOM    783  O   ASN A  47      10.734   4.561  11.520  1.00  0.65           O  
ATOM    784  CB  ASN A  47       8.780   2.778  13.309  1.00  0.65           C  
ATOM    785  CG  ASN A  47       7.343   2.910  13.593  1.00  0.65           C  
ATOM    786  OD1 ASN A  47       6.582   3.370  12.739  1.00  0.65           O  
ATOM    787  ND2 ASN A  47       6.944   2.549  14.775  1.00  0.65           N  
ATOM    788  H   ASN A  47       8.451   0.771  11.595  1.00  0.65           H  
ATOM    789  HA  ASN A  47       8.453   3.575  11.397  1.00  0.65           H  
ATOM    790 1HB  ASN A  47       9.141   1.860  13.720  1.00  0.65           H  
ATOM    791 2HB  ASN A  47       9.307   3.562  13.818  1.00  0.65           H  
ATOM    792 1HD2 ASN A  47       5.955   2.610  15.038  1.00  0.65           H  
ATOM    793 2HD2 ASN A  47       7.607   2.177  15.438  1.00  0.65           H  
ATOM    794  N   ALA A  48      11.516   2.477  11.646  1.00  0.63           N  
ATOM    795  CA  ALA A  48      12.885   2.939  11.470  1.00  0.63           C  
ATOM    796  C   ALA A  48      13.044   3.793  10.220  1.00  0.63           C  
ATOM    797  O   ALA A  48      13.790   4.776  10.223  1.00  0.63           O  
ATOM    798  CB  ALA A  48      13.790   1.734  11.373  1.00  0.63           C  
ATOM    799  H   ALA A  48      11.324   1.490  11.835  1.00  0.63           H  
ATOM    800  HA  ALA A  48      13.158   3.553  12.321  1.00  0.63           H  
ATOM    801 1HB  ALA A  48      14.819   2.037  11.271  1.00  0.63           H  
ATOM    802 2HB  ALA A  48      13.673   1.144  12.271  1.00  0.63           H  
ATOM    803 3HB  ALA A  48      13.503   1.138  10.512  1.00  0.63           H  
ATOM    804  N   LEU A  49      12.319   3.438   9.169  1.00  0.62           N  
ATOM    805  CA  LEU A  49      12.416   4.106   7.890  1.00  0.62           C  
ATOM    806  C   LEU A  49      11.529   5.359   7.898  1.00  0.62           C  
ATOM    807  O   LEU A  49      11.815   6.343   7.205  1.00  0.62           O  
ATOM    808  CB  LEU A  49      11.987   3.108   6.830  1.00  0.62           C  
ATOM    809  CG  LEU A  49      12.861   1.811   6.746  1.00  0.62           C  
ATOM    810  CD1 LEU A  49      12.234   0.822   5.838  1.00  0.62           C  
ATOM    811  CD2 LEU A  49      14.187   2.123   6.198  1.00  0.62           C  
ATOM    812  H   LEU A  49      11.648   2.683   9.259  1.00  0.62           H  
ATOM    813  HA  LEU A  49      13.451   4.405   7.718  1.00  0.62           H  
ATOM    814 1HB  LEU A  49      10.959   2.822   7.019  1.00  0.62           H  
ATOM    815 2HB  LEU A  49      12.050   3.605   5.873  1.00  0.62           H  
ATOM    816  HG  LEU A  49      12.953   1.383   7.745  1.00  0.62           H  
ATOM    817 1HD1 LEU A  49      12.856  -0.067   5.799  1.00  0.62           H  
ATOM    818 2HD1 LEU A  49      11.252   0.565   6.204  1.00  0.62           H  
ATOM    819 3HD1 LEU A  49      12.154   1.248   4.847  1.00  0.62           H  
ATOM    820 1HD2 LEU A  49      14.781   1.221   6.149  1.00  0.62           H  
ATOM    821 2HD2 LEU A  49      14.051   2.512   5.209  1.00  0.62           H  
ATOM    822 3HD2 LEU A  49      14.684   2.855   6.807  1.00  0.62           H  
ATOM    823  N   GLN A  50      10.466   5.320   8.728  1.00  0.61           N  
ATOM    824  CA  GLN A  50       9.532   6.441   8.880  1.00  0.61           C  
ATOM    825  C   GLN A  50      10.166   7.558   9.711  1.00  0.61           C  
ATOM    826  O   GLN A  50       9.755   8.718   9.621  1.00  0.61           O  
ATOM    827  CB  GLN A  50       8.238   6.038   9.591  1.00  0.61           C  
ATOM    828  CG  GLN A  50       7.343   5.068   8.851  1.00  0.61           C  
ATOM    829  CD  GLN A  50       6.082   4.699   9.683  1.00  0.61           C  
ATOM    830  OE1 GLN A  50       5.477   5.587  10.305  1.00  0.61           O  
ATOM    831  NE2 GLN A  50       5.710   3.415   9.706  1.00  0.61           N  
ATOM    832  H   GLN A  50      10.288   4.460   9.244  1.00  0.61           H  
ATOM    833  HA  GLN A  50       9.285   6.825   7.890  1.00  0.61           H  
ATOM    834 1HB  GLN A  50       8.482   5.629  10.558  1.00  0.61           H  
ATOM    835 2HB  GLN A  50       7.650   6.933   9.773  1.00  0.61           H  
ATOM    836 1HG  GLN A  50       7.041   5.556   7.932  1.00  0.61           H  
ATOM    837 2HG  GLN A  50       7.892   4.159   8.623  1.00  0.61           H  
ATOM    838 1HE2 GLN A  50       4.903   3.096  10.259  1.00  0.61           H  
ATOM    839 2HE2 GLN A  50       6.227   2.736   9.188  1.00  0.61           H  
ATOM    840  N   TYR A  51      11.182   7.220  10.502  1.00  0.61           N  
ATOM    841  CA  TYR A  51      11.853   8.214  11.328  1.00  0.61           C  
ATOM    842  C   TYR A  51      13.173   8.709  10.731  1.00  0.61           C  
ATOM    843  O   TYR A  51      13.462   9.908  10.803  1.00  0.61           O  
ATOM    844  CB  TYR A  51      12.103   7.668  12.721  1.00  0.61           C  
ATOM    845  CG  TYR A  51      10.849   7.324  13.493  1.00  0.61           C  
ATOM    846  CD1 TYR A  51      10.868   6.288  14.389  1.00  0.61           C  
ATOM    847  CD2 TYR A  51       9.683   8.035  13.292  1.00  0.61           C  
ATOM    848  CE1 TYR A  51       9.725   5.953  15.099  1.00  0.61           C  
ATOM    849  CE2 TYR A  51       8.544   7.707  13.997  1.00  0.61           C  
ATOM    850  CZ  TYR A  51       8.562   6.670  14.903  1.00  0.61           C  
ATOM    851  OH  TYR A  51       7.414   6.363  15.612  1.00  0.61           O  
ATOM    852  H   TYR A  51      11.440   6.237  10.571  1.00  0.61           H  
ATOM    853  HA  TYR A  51      11.197   9.078  11.417  1.00  0.61           H  
ATOM    854 1HB  TYR A  51      12.701   6.756  12.634  1.00  0.61           H  
ATOM    855 2HB  TYR A  51      12.681   8.388  13.301  1.00  0.61           H  
ATOM    856  HD1 TYR A  51      11.788   5.743  14.538  1.00  0.61           H  
ATOM    857  HD2 TYR A  51       9.663   8.856  12.575  1.00  0.61           H  
ATOM    858  HE1 TYR A  51       9.743   5.129  15.812  1.00  0.61           H  
ATOM    859  HE2 TYR A  51       7.625   8.273  13.838  1.00  0.61           H  
ATOM    860  HH  TYR A  51       7.576   5.627  16.238  1.00  0.61           H  
ATOM    861  N   THR A  52      13.971   7.820  10.133  1.00  0.60           N  
ATOM    862  CA  THR A  52      15.252   8.250   9.582  1.00  0.60           C  
ATOM    863  C   THR A  52      15.220   8.178   8.072  1.00  0.60           C  
ATOM    864  O   THR A  52      15.068   7.092   7.511  1.00  0.60           O  
ATOM    865  CB  THR A  52      16.373   7.338  10.059  1.00  0.60           C  
ATOM    866  OG1 THR A  52      16.423   7.368  11.466  1.00  0.60           O  
ATOM    867  CG2 THR A  52      17.718   7.775   9.519  1.00  0.60           C  
ATOM    868  H   THR A  52      13.721   6.832  10.083  1.00  0.60           H  
ATOM    869  HA  THR A  52      15.455   9.277   9.885  1.00  0.60           H  
ATOM    870  HB  THR A  52      16.164   6.329   9.737  1.00  0.60           H  
ATOM    871  HG1 THR A  52      16.646   8.272  11.756  1.00  0.60           H  
ATOM    872 1HG2 THR A  52      18.499   7.104   9.880  1.00  0.60           H  
ATOM    873 2HG2 THR A  52      17.688   7.750   8.444  1.00  0.60           H  
ATOM    874 3HG2 THR A  52      17.926   8.787   9.850  1.00  0.60           H  
ATOM    875  N   SER A  53      15.407   9.318   7.416  1.00  0.59           N  
ATOM    876  CA  SER A  53      15.376   9.350   5.959  1.00  0.59           C  
ATOM    877  C   SER A  53      16.609   8.668   5.395  1.00  0.59           C  
ATOM    878  O   SER A  53      17.639   8.571   6.073  1.00  0.59           O  
ATOM    879  CB  SER A  53      15.325  10.782   5.466  1.00  0.59           C  
ATOM    880  OG  SER A  53      16.532  11.445   5.751  1.00  0.59           O  
ATOM    881  H   SER A  53      15.535  10.171   7.941  1.00  0.59           H  
ATOM    882  HA  SER A  53      14.490   8.816   5.605  1.00  0.59           H  
ATOM    883 1HB  SER A  53      15.153  10.792   4.401  1.00  0.59           H  
ATOM    884 2HB  SER A  53      14.494  11.304   5.937  1.00  0.59           H  
ATOM    885  HG  SER A  53      16.440  12.319   5.345  1.00  0.59           H  
ATOM    886  N   TYR A  54      16.526   8.260   4.142  1.00  0.58           N  
ATOM    887  CA  TYR A  54      17.643   7.677   3.425  1.00  0.58           C  
ATOM    888  C   TYR A  54      18.771   8.681   3.362  1.00  0.58           C  
ATOM    889  O   TYR A  54      19.898   8.396   3.778  1.00  0.58           O  
ATOM    890  CB  TYR A  54      17.165   7.270   2.041  1.00  0.58           C  
ATOM    891  CG  TYR A  54      18.143   6.743   1.079  1.00  0.58           C  
ATOM    892  CD1 TYR A  54      18.563   5.464   1.168  1.00  0.58           C  
ATOM    893  CD2 TYR A  54      18.566   7.548   0.036  1.00  0.58           C  
ATOM    894  CE1 TYR A  54      19.391   4.959   0.238  1.00  0.58           C  
ATOM    895  CE2 TYR A  54      19.406   7.037  -0.921  1.00  0.58           C  
ATOM    896  CZ  TYR A  54      19.816   5.733  -0.828  1.00  0.58           C  
ATOM    897  OH  TYR A  54      20.650   5.208  -1.799  1.00  0.58           O  
ATOM    898  H   TYR A  54      15.649   8.401   3.634  1.00  0.58           H  
ATOM    899  HA  TYR A  54      17.994   6.799   3.966  1.00  0.58           H  
ATOM    900 1HB  TYR A  54      16.375   6.530   2.145  1.00  0.58           H  
ATOM    901 2HB  TYR A  54      16.708   8.125   1.574  1.00  0.58           H  
ATOM    902  HD1 TYR A  54      18.232   4.848   1.973  1.00  0.58           H  
ATOM    903  HD2 TYR A  54      18.212   8.580  -0.033  1.00  0.58           H  
ATOM    904  HE1 TYR A  54      19.695   3.959   0.339  1.00  0.58           H  
ATOM    905  HE2 TYR A  54      19.733   7.660  -1.753  1.00  0.58           H  
ATOM    906  HH  TYR A  54      20.984   4.326  -1.526  1.00  0.58           H  
ATOM    907  N   GLU A  55      18.444   9.894   2.910  1.00  0.57           N  
ATOM    908  CA  GLU A  55      19.447  10.939   2.751  1.00  0.57           C  
ATOM    909  C   GLU A  55      20.180  11.287   4.047  1.00  0.57           C  
ATOM    910  O   GLU A  55      21.367  11.619   4.006  1.00  0.57           O  
ATOM    911  CB  GLU A  55      18.821  12.214   2.195  1.00  0.57           C  
ATOM    912  CG  GLU A  55      19.844  13.315   1.857  1.00  0.57           C  
ATOM    913  CD  GLU A  55      20.752  12.946   0.681  1.00  0.57           C  
ATOM    914  OE1 GLU A  55      20.360  12.113  -0.101  1.00  0.57           O  
ATOM    915  OE2 GLU A  55      21.843  13.488   0.574  1.00  0.57           O  
ATOM    916  H   GLU A  55      17.473  10.074   2.611  1.00  0.57           H  
ATOM    917  HA  GLU A  55      20.186  10.580   2.036  1.00  0.57           H  
ATOM    918 1HB  GLU A  55      18.257  11.977   1.291  1.00  0.57           H  
ATOM    919 2HB  GLU A  55      18.115  12.616   2.924  1.00  0.57           H  
ATOM    920 1HG  GLU A  55      19.308  14.233   1.616  1.00  0.57           H  
ATOM    921 2HG  GLU A  55      20.455  13.505   2.740  1.00  0.57           H  
ATOM    922  N   ASN A  56      19.487  11.247   5.193  1.00  0.57           N  
ATOM    923  CA  ASN A  56      20.136  11.612   6.446  1.00  0.57           C  
ATOM    924  C   ASN A  56      20.600  10.419   7.271  1.00  0.57           C  
ATOM    925  O   ASN A  56      20.990  10.592   8.429  1.00  0.57           O  
ATOM    926  CB  ASN A  56      19.217  12.463   7.301  1.00  0.57           C  
ATOM    927  CG  ASN A  56      18.958  13.840   6.703  1.00  0.57           C  
ATOM    928  OD1 ASN A  56      19.795  14.746   6.803  1.00  0.57           O  
ATOM    929  ND2 ASN A  56      17.812  14.000   6.076  1.00  0.57           N  
ATOM    930  H   ASN A  56      18.497  10.997   5.209  1.00  0.57           H  
ATOM    931  HA  ASN A  56      21.024  12.196   6.211  1.00  0.57           H  
ATOM    932 1HB  ASN A  56      18.274  11.945   7.449  1.00  0.57           H  
ATOM    933 2HB  ASN A  56      19.667  12.591   8.285  1.00  0.57           H  
ATOM    934 1HD2 ASN A  56      17.586  14.883   5.660  1.00  0.57           H  
ATOM    935 2HD2 ASN A  56      17.178  13.223   6.004  1.00  0.57           H  
ATOM    936  N   THR A  57      20.600   9.216   6.709  1.00  0.56           N  
ATOM    937  CA  THR A  57      21.094   8.115   7.512  1.00  0.56           C  
ATOM    938  C   THR A  57      22.615   8.214   7.570  1.00  0.56           C  
ATOM    939  O   THR A  57      23.292   8.302   6.537  1.00  0.56           O  
ATOM    940  CB  THR A  57      20.682   6.734   6.944  1.00  0.56           C  
ATOM    941  OG1 THR A  57      19.252   6.606   6.900  1.00  0.56           O  
ATOM    942  CG2 THR A  57      21.251   5.599   7.816  1.00  0.56           C  
ATOM    943  H   THR A  57      20.274   9.059   5.752  1.00  0.56           H  
ATOM    944  HA  THR A  57      20.703   8.204   8.526  1.00  0.56           H  
ATOM    945  HB  THR A  57      21.061   6.640   5.938  1.00  0.56           H  
ATOM    946  HG1 THR A  57      18.832   7.412   6.521  1.00  0.56           H  
ATOM    947 1HG2 THR A  57      20.951   4.648   7.394  1.00  0.56           H  
ATOM    948 2HG2 THR A  57      22.338   5.657   7.844  1.00  0.56           H  
ATOM    949 3HG2 THR A  57      20.861   5.688   8.833  1.00  0.56           H  
ATOM    950  N   LYS A  58      23.164   8.209   8.775  1.00  0.56           N  
ATOM    951  CA  LYS A  58      24.612   8.260   8.947  1.00  0.56           C  
ATOM    952  C   LYS A  58      25.101   6.938   9.497  1.00  0.56           C  
ATOM    953  O   LYS A  58      26.211   6.489   9.198  1.00  0.56           O  
ATOM    954  CB  LYS A  58      25.012   9.370   9.918  1.00  0.56           C  
ATOM    955  CG  LYS A  58      24.620  10.787   9.523  1.00  0.56           C  
ATOM    956  CD  LYS A  58      25.280  11.211   8.214  1.00  0.56           C  
ATOM    957  CE  LYS A  58      25.044  12.686   7.916  1.00  0.56           C  
ATOM    958  NZ  LYS A  58      25.565  13.071   6.576  1.00  0.56           N  
ATOM    959  H   LYS A  58      22.557   8.173   9.591  1.00  0.56           H  
ATOM    960  HA  LYS A  58      25.089   8.426   7.980  1.00  0.56           H  
ATOM    961 1HB  LYS A  58      24.547   9.172  10.883  1.00  0.56           H  
ATOM    962 2HB  LYS A  58      26.087   9.352  10.065  1.00  0.56           H  
ATOM    963 1HG  LYS A  58      23.532  10.843   9.412  1.00  0.56           H  
ATOM    964 2HG  LYS A  58      24.921  11.474  10.315  1.00  0.56           H  
ATOM    965 1HD  LYS A  58      26.361  11.032   8.267  1.00  0.56           H  
ATOM    966 2HD  LYS A  58      24.875  10.617   7.391  1.00  0.56           H  
ATOM    967 1HE  LYS A  58      23.976  12.902   7.959  1.00  0.56           H  
ATOM    968 2HE  LYS A  58      25.560  13.279   8.674  1.00  0.56           H  
ATOM    969 1HZ  LYS A  58      25.409  14.049   6.415  1.00  0.56           H  
ATOM    970 2HZ  LYS A  58      26.573  12.873   6.506  1.00  0.56           H  
ATOM    971 3HZ  LYS A  58      25.090  12.535   5.873  1.00  0.56           H  
ATOM    972  N   VAL A  59      24.268   6.357  10.353  1.00  0.57           N  
ATOM    973  CA  VAL A  59      24.586   5.137  11.067  1.00  0.57           C  
ATOM    974  C   VAL A  59      23.423   4.158  10.954  1.00  0.57           C  
ATOM    975  O   VAL A  59      22.270   4.576  11.013  1.00  0.57           O  
ATOM    976  CB  VAL A  59      24.864   5.439  12.555  1.00  0.57           C  
ATOM    977  CG1 VAL A  59      25.228   4.145  13.331  1.00  0.57           C  
ATOM    978  CG2 VAL A  59      25.947   6.476  12.675  1.00  0.57           C  
ATOM    979  H   VAL A  59      23.371   6.800  10.540  1.00  0.57           H  
ATOM    980  HA  VAL A  59      25.472   4.708  10.624  1.00  0.57           H  
ATOM    981  HB  VAL A  59      23.965   5.829  12.994  1.00  0.57           H  
ATOM    982 1HG1 VAL A  59      25.398   4.385  14.374  1.00  0.57           H  
ATOM    983 2HG1 VAL A  59      24.418   3.423  13.261  1.00  0.57           H  
ATOM    984 3HG1 VAL A  59      26.137   3.712  12.906  1.00  0.57           H  
ATOM    985 1HG2 VAL A  59      26.077   6.684  13.703  1.00  0.57           H  
ATOM    986 2HG2 VAL A  59      26.868   6.107  12.248  1.00  0.57           H  
ATOM    987 3HG2 VAL A  59      25.658   7.383  12.171  1.00  0.57           H  
ATOM    988  N   VAL A  60      23.710   2.885  10.740  1.00  0.58           N  
ATOM    989  CA  VAL A  60      22.668   1.867  10.722  1.00  0.58           C  
ATOM    990  C   VAL A  60      22.957   0.828  11.794  1.00  0.58           C  
ATOM    991  O   VAL A  60      24.048   0.270  11.817  1.00  0.58           O  
ATOM    992  CB  VAL A  60      22.632   1.137   9.369  1.00  0.58           C  
ATOM    993  CG1 VAL A  60      21.535   0.059   9.363  1.00  0.58           C  
ATOM    994  CG2 VAL A  60      22.437   2.094   8.302  1.00  0.58           C  
ATOM    995  H   VAL A  60      24.684   2.623  10.631  1.00  0.58           H  
ATOM    996  HA  VAL A  60      21.704   2.331  10.921  1.00  0.58           H  
ATOM    997  HB  VAL A  60      23.579   0.645   9.229  1.00  0.58           H  
ATOM    998 1HG1 VAL A  60      21.539  -0.461   8.406  1.00  0.58           H  
ATOM    999 2HG1 VAL A  60      21.717  -0.661  10.163  1.00  0.58           H  
ATOM   1000 3HG1 VAL A  60      20.560   0.529   9.520  1.00  0.58           H  
ATOM   1001 1HG2 VAL A  60      22.462   1.554   7.377  1.00  0.58           H  
ATOM   1002 2HG2 VAL A  60      21.491   2.593   8.421  1.00  0.58           H  
ATOM   1003 3HG2 VAL A  60      23.230   2.815   8.331  1.00  0.58           H  
ATOM   1004  N   ILE A  61      21.996   0.554  12.660  1.00  0.60           N  
ATOM   1005  CA  ILE A  61      22.159  -0.484  13.672  1.00  0.60           C  
ATOM   1006  C   ILE A  61      21.266  -1.650  13.313  1.00  0.60           C  
ATOM   1007  O   ILE A  61      20.064  -1.472  13.097  1.00  0.60           O  
ATOM   1008  CB  ILE A  61      21.838  -0.014  15.111  1.00  0.60           C  
ATOM   1009  CG1 ILE A  61      22.789   1.120  15.513  1.00  0.60           C  
ATOM   1010  CG2 ILE A  61      21.986  -1.188  16.086  1.00  0.60           C  
ATOM   1011  CD1 ILE A  61      22.490   1.781  16.837  1.00  0.60           C  
ATOM   1012  H   ILE A  61      21.125   1.069  12.594  1.00  0.60           H  
ATOM   1013  HA  ILE A  61      23.188  -0.838  13.658  1.00  0.60           H  
ATOM   1014  HB  ILE A  61      20.830   0.359  15.150  1.00  0.60           H  
ATOM   1015 1HG1 ILE A  61      23.763   0.712  15.569  1.00  0.60           H  
ATOM   1016 2HG1 ILE A  61      22.772   1.883  14.736  1.00  0.60           H  
ATOM   1017 1HG2 ILE A  61      21.755  -0.850  17.091  1.00  0.60           H  
ATOM   1018 2HG2 ILE A  61      21.299  -1.987  15.808  1.00  0.60           H  
ATOM   1019 3HG2 ILE A  61      23.015  -1.568  16.054  1.00  0.60           H  
ATOM   1020 1HD1 ILE A  61      23.229   2.556  17.028  1.00  0.60           H  
ATOM   1021 2HD1 ILE A  61      21.510   2.223  16.817  1.00  0.60           H  
ATOM   1022 3HD1 ILE A  61      22.536   1.040  17.633  1.00  0.60           H  
ATOM   1023  N   LEU A  62      21.860  -2.830  13.198  1.00  0.63           N  
ATOM   1024  CA  LEU A  62      21.099  -4.012  12.829  1.00  0.63           C  
ATOM   1025  C   LEU A  62      21.163  -5.098  13.908  1.00  0.63           C  
ATOM   1026  O   LEU A  62      22.246  -5.498  14.372  1.00  0.63           O  
ATOM   1027  CB  LEU A  62      21.597  -4.554  11.494  1.00  0.63           C  
ATOM   1028  CG  LEU A  62      20.879  -5.789  10.957  1.00  0.63           C  
ATOM   1029  CD1 LEU A  62      19.445  -5.446  10.613  1.00  0.63           C  
ATOM   1030  CD2 LEU A  62      21.600  -6.276   9.761  1.00  0.63           C  
ATOM   1031  H   LEU A  62      22.867  -2.896  13.354  1.00  0.63           H  
ATOM   1032  HA  LEU A  62      20.061  -3.724  12.703  1.00  0.63           H  
ATOM   1033 1HB  LEU A  62      21.505  -3.767  10.747  1.00  0.63           H  
ATOM   1034 2HB  LEU A  62      22.643  -4.801  11.601  1.00  0.63           H  
ATOM   1035  HG  LEU A  62      20.856  -6.563  11.716  1.00  0.63           H  
ATOM   1036 1HD1 LEU A  62      18.938  -6.324  10.237  1.00  0.63           H  
ATOM   1037 2HD1 LEU A  62      18.944  -5.101  11.497  1.00  0.63           H  
ATOM   1038 3HD1 LEU A  62      19.425  -4.669   9.854  1.00  0.63           H  
ATOM   1039 1HD2 LEU A  62      21.084  -7.142   9.400  1.00  0.63           H  
ATOM   1040 2HD2 LEU A  62      21.612  -5.510   9.012  1.00  0.63           H  
ATOM   1041 3HD2 LEU A  62      22.620  -6.534  10.015  1.00  0.63           H  
ATOM   1042  N   GLY A  63      19.983  -5.550  14.333  1.00  0.65           N  
ATOM   1043  CA  GLY A  63      19.908  -6.594  15.351  1.00  0.65           C  
ATOM   1044  C   GLY A  63      19.005  -7.774  14.987  1.00  0.65           C  
ATOM   1045  O   GLY A  63      18.552  -7.925  13.848  1.00  0.65           O  
ATOM   1046  H   GLY A  63      19.131  -5.145  13.935  1.00  0.65           H  
ATOM   1047 1HA  GLY A  63      20.908  -6.965  15.565  1.00  0.65           H  
ATOM   1048 2HA  GLY A  63      19.540  -6.151  16.274  1.00  0.65           H  
ATOM   1049  N   GLN A  64      18.739  -8.591  16.001  1.00  0.68           N  
ATOM   1050  CA  GLN A  64      17.913  -9.789  15.910  1.00  0.68           C  
ATOM   1051  C   GLN A  64      16.453  -9.382  15.904  1.00  0.68           C  
ATOM   1052  O   GLN A  64      16.150  -8.189  15.953  1.00  0.68           O  
ATOM   1053  CB  GLN A  64      18.181 -10.758  17.066  1.00  0.68           C  
ATOM   1054  CG  GLN A  64      19.597 -11.333  17.151  1.00  0.68           C  
ATOM   1055  CD  GLN A  64      19.977 -12.230  15.954  1.00  0.68           C  
ATOM   1056  OE1 GLN A  64      21.126 -12.162  15.464  1.00  0.68           O  
ATOM   1057  NE2 GLN A  64      19.025 -13.044  15.509  1.00  0.68           N  
ATOM   1058  H   GLN A  64      19.141  -8.373  16.903  1.00  0.68           H  
ATOM   1059  HA  GLN A  64      18.125 -10.298  14.968  1.00  0.68           H  
ATOM   1060 1HB  GLN A  64      17.981 -10.246  18.010  1.00  0.68           H  
ATOM   1061 2HB  GLN A  64      17.494 -11.597  17.008  1.00  0.68           H  
ATOM   1062 1HG  GLN A  64      20.279 -10.506  17.197  1.00  0.68           H  
ATOM   1063 2HG  GLN A  64      19.676 -11.925  18.065  1.00  0.68           H  
ATOM   1064 1HE2 GLN A  64      19.175 -13.660  14.707  1.00  0.68           H  
ATOM   1065 2HE2 GLN A  64      18.130 -13.056  15.952  1.00  0.68           H  
ATOM   1066  N   ASP A  65      15.569 -10.366  15.805  1.00  0.71           N  
ATOM   1067  CA  ASP A  65      14.130 -10.153  15.726  1.00  0.71           C  
ATOM   1068  C   ASP A  65      13.588  -9.277  16.880  1.00  0.71           C  
ATOM   1069  O   ASP A  65      14.143  -9.314  17.979  1.00  0.71           O  
ATOM   1070  CB  ASP A  65      13.411 -11.493  15.784  1.00  0.71           C  
ATOM   1071  CG  ASP A  65      13.647 -12.328  14.577  1.00  0.71           C  
ATOM   1072  OD1 ASP A  65      14.280 -11.861  13.663  1.00  0.71           O  
ATOM   1073  OD2 ASP A  65      13.171 -13.445  14.545  1.00  0.71           O  
ATOM   1074  H   ASP A  65      15.910 -11.315  15.771  1.00  0.71           H  
ATOM   1075  HA  ASP A  65      13.943  -9.701  14.762  1.00  0.71           H  
ATOM   1076 1HB  ASP A  65      13.747 -12.043  16.664  1.00  0.71           H  
ATOM   1077 2HB  ASP A  65      12.366 -11.334  15.893  1.00  0.71           H  
ATOM   1078  N   PRO A  66      12.489  -8.518  16.662  1.00  0.74           N  
ATOM   1079  CA  PRO A  66      11.800  -7.667  17.620  1.00  0.74           C  
ATOM   1080  C   PRO A  66      11.345  -8.427  18.844  1.00  0.74           C  
ATOM   1081  O   PRO A  66      11.100  -9.631  18.793  1.00  0.74           O  
ATOM   1082  CB  PRO A  66      10.562  -7.207  16.852  1.00  0.74           C  
ATOM   1083  CG  PRO A  66      10.937  -7.282  15.420  1.00  0.74           C  
ATOM   1084  CD  PRO A  66      11.919  -8.425  15.310  1.00  0.74           C  
ATOM   1085  HA  PRO A  66      12.448  -6.819  17.896  1.00  0.74           H  
ATOM   1086 1HB  PRO A  66       9.706  -7.852  17.112  1.00  0.74           H  
ATOM   1087 2HB  PRO A  66      10.290  -6.189  17.158  1.00  0.74           H  
ATOM   1088 1HG  PRO A  66      10.035  -7.468  14.819  1.00  0.74           H  
ATOM   1089 2HG  PRO A  66      11.335  -6.329  15.075  1.00  0.74           H  
ATOM   1090 1HD  PRO A  66      11.478  -9.340  14.964  1.00  0.74           H  
ATOM   1091 2HD  PRO A  66      12.658  -8.072  14.638  1.00  0.74           H  
ATOM   1092  N   TYR A  67      11.229  -7.702  19.943  1.00  0.78           N  
ATOM   1093  CA  TYR A  67      10.788  -8.280  21.201  1.00  0.78           C  
ATOM   1094  C   TYR A  67       9.314  -8.642  21.071  1.00  0.78           C  
ATOM   1095  O   TYR A  67       8.586  -8.038  20.283  1.00  0.78           O  
ATOM   1096  CB  TYR A  67      11.040  -7.282  22.315  1.00  0.78           C  
ATOM   1097  CG  TYR A  67      12.481  -7.029  22.533  1.00  0.78           C  
ATOM   1098  CD1 TYR A  67      13.033  -5.876  22.004  1.00  0.78           C  
ATOM   1099  CD2 TYR A  67      13.266  -7.930  23.225  1.00  0.78           C  
ATOM   1100  CE1 TYR A  67      14.364  -5.633  22.150  1.00  0.78           C  
ATOM   1101  CE2 TYR A  67      14.611  -7.677  23.378  1.00  0.78           C  
ATOM   1102  CZ  TYR A  67      15.155  -6.537  22.837  1.00  0.78           C  
ATOM   1103  OH  TYR A  67      16.479  -6.300  22.967  1.00  0.78           O  
ATOM   1104  H   TYR A  67      11.456  -6.718  19.913  1.00  0.78           H  
ATOM   1105  HA  TYR A  67      11.347  -9.196  21.393  1.00  0.78           H  
ATOM   1106 1HB  TYR A  67      10.592  -6.355  22.043  1.00  0.78           H  
ATOM   1107 2HB  TYR A  67      10.588  -7.620  23.247  1.00  0.78           H  
ATOM   1108  HD1 TYR A  67      12.403  -5.169  21.456  1.00  0.78           H  
ATOM   1109  HD2 TYR A  67      12.827  -8.836  23.639  1.00  0.78           H  
ATOM   1110  HE1 TYR A  67      14.796  -4.739  21.718  1.00  0.78           H  
ATOM   1111  HE2 TYR A  67      15.244  -8.383  23.917  1.00  0.78           H  
ATOM   1112  HH  TYR A  67      16.665  -5.411  22.670  1.00  0.78           H  
ATOM   1113  N   HIS A  68       8.889  -9.652  21.812  1.00  0.81           N  
ATOM   1114  CA  HIS A  68       7.535 -10.168  21.689  1.00  0.81           C  
ATOM   1115  C   HIS A  68       6.517  -9.620  22.685  1.00  0.81           C  
ATOM   1116  O   HIS A  68       6.728  -9.688  23.895  1.00  0.81           O  
ATOM   1117  CB  HIS A  68       7.609 -11.669  21.867  1.00  0.81           C  
ATOM   1118  CG  HIS A  68       8.489 -12.300  20.882  1.00  0.81           C  
ATOM   1119  ND1 HIS A  68       9.844 -12.426  21.082  1.00  0.81           N  
ATOM   1120  CD2 HIS A  68       8.240 -12.820  19.687  1.00  0.81           C  
ATOM   1121  CE1 HIS A  68      10.378 -13.003  20.034  1.00  0.81           C  
ATOM   1122  NE2 HIS A  68       9.421 -13.255  19.177  1.00  0.81           N  
ATOM   1123  H   HIS A  68       9.530 -10.094  22.455  1.00  0.81           H  
ATOM   1124  HA  HIS A  68       7.164  -9.955  20.685  1.00  0.81           H  
ATOM   1125 1HB  HIS A  68       7.980 -11.903  22.867  1.00  0.81           H  
ATOM   1126 2HB  HIS A  68       6.623 -12.069  21.783  1.00  0.81           H  
ATOM   1127  HD2 HIS A  68       7.287 -12.870  19.221  1.00  0.81           H  
ATOM   1128  HE1 HIS A  68      11.432 -13.233  19.901  1.00  0.81           H  
ATOM   1129  HE2 HIS A  68       9.527 -13.703  18.273  1.00  0.81           H  
ATOM   1130  N   GLY A  69       5.387  -9.128  22.172  1.00  0.84           N  
ATOM   1131  CA  GLY A  69       4.291  -8.627  23.006  1.00  0.84           C  
ATOM   1132  C   GLY A  69       3.642  -7.367  22.418  1.00  0.84           C  
ATOM   1133  O   GLY A  69       4.302  -6.612  21.707  1.00  0.84           O  
ATOM   1134  H   GLY A  69       5.291  -9.094  21.166  1.00  0.84           H  
ATOM   1135 1HA  GLY A  69       3.549  -9.415  23.098  1.00  0.84           H  
ATOM   1136 2HA  GLY A  69       4.664  -8.426  24.005  1.00  0.84           H  
ATOM   1137  N   PRO A  70       2.410  -7.029  22.838  1.00  0.85           N  
ATOM   1138  CA  PRO A  70       1.555  -5.946  22.338  1.00  0.85           C  
ATOM   1139  C   PRO A  70       2.087  -4.544  22.462  1.00  0.85           C  
ATOM   1140  O   PRO A  70       1.655  -3.637  21.749  1.00  0.85           O  
ATOM   1141  CB  PRO A  70       0.293  -6.116  23.190  1.00  0.85           C  
ATOM   1142  CG  PRO A  70       0.744  -6.855  24.427  1.00  0.85           C  
ATOM   1143  CD  PRO A  70       1.817  -7.784  23.950  1.00  0.85           C  
ATOM   1144  HA  PRO A  70       1.347  -6.120  21.300  1.00  0.85           H  
ATOM   1145 1HB  PRO A  70      -0.130  -5.128  23.423  1.00  0.85           H  
ATOM   1146 2HB  PRO A  70      -0.472  -6.663  22.624  1.00  0.85           H  
ATOM   1147 1HG  PRO A  70       1.108  -6.137  25.181  1.00  0.85           H  
ATOM   1148 2HG  PRO A  70      -0.105  -7.387  24.879  1.00  0.85           H  
ATOM   1149 1HD  PRO A  70       2.536  -7.945  24.763  1.00  0.85           H  
ATOM   1150 2HD  PRO A  70       1.368  -8.723  23.584  1.00  0.85           H  
ATOM   1151  N   ASN A  71       3.010  -4.373  23.366  1.00  0.84           N  
ATOM   1152  CA  ASN A  71       3.618  -3.100  23.640  1.00  0.84           C  
ATOM   1153  C   ASN A  71       5.119  -3.239  23.850  1.00  0.84           C  
ATOM   1154  O   ASN A  71       5.810  -2.322  24.306  1.00  0.84           O  
ATOM   1155  CB  ASN A  71       2.840  -2.486  24.781  1.00  0.84           C  
ATOM   1156  CG  ASN A  71       2.773  -3.392  26.015  1.00  0.84           C  
ATOM   1157  OD1 ASN A  71       3.420  -4.459  26.097  1.00  0.84           O  
ATOM   1158  ND2 ASN A  71       1.981  -2.978  26.978  1.00  0.84           N  
ATOM   1159  H   ASN A  71       3.305  -5.163  23.911  1.00  0.84           H  
ATOM   1160  HA  ASN A  71       3.482  -2.471  22.768  1.00  0.84           H  
ATOM   1161 1HB  ASN A  71       3.308  -1.541  25.065  1.00  0.84           H  
ATOM   1162 2HB  ASN A  71       1.827  -2.257  24.447  1.00  0.84           H  
ATOM   1163 1HD2 ASN A  71       1.882  -3.518  27.814  1.00  0.84           H  
ATOM   1164 2HD2 ASN A  71       1.477  -2.118  26.876  1.00  0.84           H  
ATOM   1165  N   GLN A  72       5.638  -4.400  23.462  1.00  0.81           N  
ATOM   1166  CA  GLN A  72       7.031  -4.713  23.702  1.00  0.81           C  
ATOM   1167  C   GLN A  72       7.927  -4.380  22.534  1.00  0.81           C  
ATOM   1168  O   GLN A  72       9.110  -4.664  22.582  1.00  0.81           O  
ATOM   1169  CB  GLN A  72       7.174  -6.177  24.050  1.00  0.81           C  
ATOM   1170  CG  GLN A  72       6.410  -6.604  25.307  1.00  0.81           C  
ATOM   1171  CD  GLN A  72       6.888  -5.985  26.598  1.00  0.81           C  
ATOM   1172  OE1 GLN A  72       8.071  -6.062  26.946  1.00  0.81           O  
ATOM   1173  NE2 GLN A  72       5.967  -5.382  27.333  1.00  0.81           N  
ATOM   1174  H   GLN A  72       5.058  -5.098  22.991  1.00  0.81           H  
ATOM   1175  HA  GLN A  72       7.368  -4.130  24.555  1.00  0.81           H  
ATOM   1176 1HB  GLN A  72       6.816  -6.772  23.214  1.00  0.81           H  
ATOM   1177 2HB  GLN A  72       8.226  -6.420  24.190  1.00  0.81           H  
ATOM   1178 1HG  GLN A  72       5.363  -6.331  25.180  1.00  0.81           H  
ATOM   1179 2HG  GLN A  72       6.500  -7.681  25.414  1.00  0.81           H  
ATOM   1180 1HE2 GLN A  72       6.223  -4.979  28.208  1.00  0.81           H  
ATOM   1181 2HE2 GLN A  72       5.004  -5.311  27.004  1.00  0.81           H  
ATOM   1182  N   ALA A  73       7.377  -3.813  21.474  1.00  0.77           N  
ATOM   1183  CA  ALA A  73       8.200  -3.447  20.331  1.00  0.77           C  
ATOM   1184  C   ALA A  73       7.568  -2.263  19.604  1.00  0.77           C  
ATOM   1185  O   ALA A  73       6.344  -2.175  19.487  1.00  0.77           O  
ATOM   1186  CB  ALA A  73       8.384  -4.639  19.400  1.00  0.77           C  
ATOM   1187  H   ALA A  73       6.387  -3.625  21.469  1.00  0.77           H  
ATOM   1188  HA  ALA A  73       9.177  -3.144  20.694  1.00  0.77           H  
ATOM   1189 1HB  ALA A  73       9.023  -4.349  18.571  1.00  0.77           H  
ATOM   1190 2HB  ALA A  73       8.854  -5.460  19.947  1.00  0.77           H  
ATOM   1191 3HB  ALA A  73       7.416  -4.966  19.024  1.00  0.77           H  
ATOM   1192  N   HIS A  74       8.417  -1.392  19.055  1.00  0.73           N  
ATOM   1193  CA  HIS A  74       7.942  -0.207  18.324  1.00  0.73           C  
ATOM   1194  C   HIS A  74       8.492   0.012  16.909  1.00  0.73           C  
ATOM   1195  O   HIS A  74       8.642   1.150  16.476  1.00  0.73           O  
ATOM   1196  CB  HIS A  74       8.239   1.040  19.155  1.00  0.73           C  
ATOM   1197  CG  HIS A  74       7.752   2.346  18.569  1.00  0.73           C  
ATOM   1198  ND1 HIS A  74       6.413   2.653  18.427  1.00  0.73           N  
ATOM   1199  CD2 HIS A  74       8.440   3.423  18.100  1.00  0.73           C  
ATOM   1200  CE1 HIS A  74       6.291   3.863  17.910  1.00  0.73           C  
ATOM   1201  NE2 HIS A  74       7.505   4.367  17.716  1.00  0.73           N  
ATOM   1202  H   HIS A  74       9.413  -1.525  19.247  1.00  0.73           H  
ATOM   1203  HA  HIS A  74       6.859  -0.276  18.222  1.00  0.73           H  
ATOM   1204 1HB  HIS A  74       7.788   0.926  20.145  1.00  0.73           H  
ATOM   1205 2HB  HIS A  74       9.315   1.121  19.305  1.00  0.73           H  
ATOM   1206  HD1 HIS A  74       5.634   2.062  18.653  1.00  0.73           H  
ATOM   1207  HD2 HIS A  74       9.504   3.642  18.016  1.00  0.73           H  
ATOM   1208  HE1 HIS A  74       5.300   4.281  17.722  1.00  0.73           H  
ATOM   1209  N   GLY A  75       8.824  -1.056  16.192  1.00  0.70           N  
ATOM   1210  CA  GLY A  75       9.254  -0.919  14.789  1.00  0.70           C  
ATOM   1211  C   GLY A  75      10.724  -0.536  14.572  1.00  0.70           C  
ATOM   1212  O   GLY A  75      11.166  -0.317  13.431  1.00  0.70           O  
ATOM   1213  H   GLY A  75       8.720  -1.972  16.601  1.00  0.70           H  
ATOM   1214 1HA  GLY A  75       9.044  -1.849  14.262  1.00  0.70           H  
ATOM   1215 2HA  GLY A  75       8.628  -0.173  14.328  1.00  0.70           H  
ATOM   1216  N   LEU A  76      11.446  -0.399  15.676  1.00  0.69           N  
ATOM   1217  CA  LEU A  76      12.851  -0.036  15.680  1.00  0.69           C  
ATOM   1218  C   LEU A  76      13.604  -1.215  16.267  1.00  0.69           C  
ATOM   1219  O   LEU A  76      13.134  -1.817  17.240  1.00  0.69           O  
ATOM   1220  CB  LEU A  76      13.067   1.211  16.531  1.00  0.69           C  
ATOM   1221  CG  LEU A  76      12.241   2.410  16.150  1.00  0.69           C  
ATOM   1222  CD1 LEU A  76      12.462   3.541  17.108  1.00  0.69           C  
ATOM   1223  CD2 LEU A  76      12.603   2.795  14.823  1.00  0.69           C  
ATOM   1224  H   LEU A  76      10.990  -0.572  16.555  1.00  0.69           H  
ATOM   1225  HA  LEU A  76      13.195   0.138  14.660  1.00  0.69           H  
ATOM   1226 1HB  LEU A  76      12.860   0.964  17.525  1.00  0.69           H  
ATOM   1227 2HB  LEU A  76      14.112   1.493  16.466  1.00  0.69           H  
ATOM   1228  HG  LEU A  76      11.179   2.145  16.174  1.00  0.69           H  
ATOM   1229 1HD1 LEU A  76      11.861   4.352  16.783  1.00  0.69           H  
ATOM   1230 2HD1 LEU A  76      12.167   3.246  18.108  1.00  0.69           H  
ATOM   1231 3HD1 LEU A  76      13.502   3.840  17.115  1.00  0.69           H  
ATOM   1232 1HD2 LEU A  76      12.005   3.624  14.512  1.00  0.69           H  
ATOM   1233 2HD2 LEU A  76      13.656   3.065  14.786  1.00  0.69           H  
ATOM   1234 3HD2 LEU A  76      12.419   1.953  14.174  1.00  0.69           H  
ATOM   1235  N   SER A  77      14.797  -1.486  15.750  1.00  0.69           N  
ATOM   1236  CA  SER A  77      15.600  -2.638  16.182  1.00  0.69           C  
ATOM   1237  C   SER A  77      15.519  -2.979  17.661  1.00  0.69           C  
ATOM   1238  O   SER A  77      15.103  -4.079  18.046  1.00  0.69           O  
ATOM   1239  CB  SER A  77      17.041  -2.389  15.888  1.00  0.69           C  
ATOM   1240  OG  SER A  77      17.497  -1.290  16.630  1.00  0.69           O  
ATOM   1241  H   SER A  77      15.102  -0.931  14.953  1.00  0.69           H  
ATOM   1242  HA  SER A  77      15.291  -3.475  15.602  1.00  0.69           H  
ATOM   1243 1HB  SER A  77      17.628  -3.276  16.122  1.00  0.69           H  
ATOM   1244 2HB  SER A  77      17.167  -2.185  14.870  1.00  0.69           H  
ATOM   1245  HG  SER A  77      18.398  -1.125  16.325  1.00  0.69           H  
ATOM   1246  N   PHE A  78      15.889  -2.012  18.479  1.00  0.71           N  
ATOM   1247  CA  PHE A  78      15.920  -2.172  19.912  1.00  0.71           C  
ATOM   1248  C   PHE A  78      15.026  -1.206  20.661  1.00  0.71           C  
ATOM   1249  O   PHE A  78      15.469  -0.641  21.650  1.00  0.71           O  
ATOM   1250  CB  PHE A  78      17.356  -2.062  20.426  1.00  0.71           C  
ATOM   1251  CG  PHE A  78      18.249  -3.151  19.938  1.00  0.71           C  
ATOM   1252  CD1 PHE A  78      19.044  -2.968  18.823  1.00  0.71           C  
ATOM   1253  CD2 PHE A  78      18.306  -4.355  20.596  1.00  0.71           C  
ATOM   1254  CE1 PHE A  78      19.855  -3.971  18.360  1.00  0.71           C  
ATOM   1255  CE2 PHE A  78      19.128  -5.361  20.152  1.00  0.71           C  
ATOM   1256  CZ  PHE A  78      19.902  -5.174  19.029  1.00  0.71           C  
ATOM   1257  H   PHE A  78      16.228  -1.164  18.051  1.00  0.71           H  
ATOM   1258  HA  PHE A  78      15.569  -3.176  20.139  1.00  0.71           H  
ATOM   1259 1HB  PHE A  78      17.782  -1.128  20.096  1.00  0.71           H  
ATOM   1260 2HB  PHE A  78      17.365  -2.070  21.509  1.00  0.71           H  
ATOM   1261  HD1 PHE A  78      19.017  -2.018  18.309  1.00  0.71           H  
ATOM   1262  HD2 PHE A  78      17.695  -4.500  21.474  1.00  0.71           H  
ATOM   1263  HE1 PHE A  78      20.467  -3.810  17.473  1.00  0.71           H  
ATOM   1264  HE2 PHE A  78      19.164  -6.311  20.686  1.00  0.71           H  
ATOM   1265  HZ  PHE A  78      20.552  -5.976  18.679  1.00  0.71           H  
ATOM   1266  N   SER A  79      13.803  -0.956  20.181  1.00  0.75           N  
ATOM   1267  CA  SER A  79      12.907  -0.110  20.983  1.00  0.75           C  
ATOM   1268  C   SER A  79      11.667  -0.845  21.417  1.00  0.75           C  
ATOM   1269  O   SER A  79      11.117  -1.685  20.691  1.00  0.75           O  
ATOM   1270  CB  SER A  79      12.413   1.116  20.277  1.00  0.75           C  
ATOM   1271  OG  SER A  79      13.430   1.976  19.951  1.00  0.75           O  
ATOM   1272  H   SER A  79      13.499  -1.382  19.300  1.00  0.75           H  
ATOM   1273  HA  SER A  79      13.434   0.211  21.880  1.00  0.75           H  
ATOM   1274 1HB  SER A  79      11.853   0.829  19.405  1.00  0.75           H  
ATOM   1275 2HB  SER A  79      11.711   1.631  20.937  1.00  0.75           H  
ATOM   1276  HG  SER A  79      13.989   1.500  19.329  1.00  0.75           H  
ATOM   1277  N   VAL A  80      11.176  -0.417  22.564  1.00  0.81           N  
ATOM   1278  CA  VAL A  80       9.951  -0.919  23.138  1.00  0.81           C  
ATOM   1279  C   VAL A  80       9.083   0.303  23.372  1.00  0.81           C  
ATOM   1280  O   VAL A  80       9.563   1.421  23.206  1.00  0.81           O  
ATOM   1281  CB  VAL A  80      10.242  -1.678  24.436  1.00  0.81           C  
ATOM   1282  CG1 VAL A  80      11.203  -2.798  24.137  1.00  0.81           C  
ATOM   1283  CG2 VAL A  80      10.794  -0.763  25.526  1.00  0.81           C  
ATOM   1284  H   VAL A  80      11.708   0.284  23.084  1.00  0.81           H  
ATOM   1285  HA  VAL A  80       9.454  -1.582  22.437  1.00  0.81           H  
ATOM   1286  HB  VAL A  80       9.320  -2.134  24.761  1.00  0.81           H  
ATOM   1287 1HG1 VAL A  80      11.337  -3.360  25.014  1.00  0.81           H  
ATOM   1288 2HG1 VAL A  80      10.824  -3.428  23.382  1.00  0.81           H  
ATOM   1289 3HG1 VAL A  80      12.158  -2.396  23.803  1.00  0.81           H  
ATOM   1290 1HG2 VAL A  80      10.967  -1.338  26.433  1.00  0.81           H  
ATOM   1291 2HG2 VAL A  80      11.722  -0.331  25.192  1.00  0.81           H  
ATOM   1292 3HG2 VAL A  80      10.074   0.033  25.739  1.00  0.81           H  
ATOM   1293  N   GLN A  81       7.811   0.147  23.696  1.00  0.88           N  
ATOM   1294  CA  GLN A  81       7.029   1.359  23.867  1.00  0.88           C  
ATOM   1295  C   GLN A  81       7.381   2.085  25.181  1.00  0.88           C  
ATOM   1296  O   GLN A  81       7.828   1.455  26.136  1.00  0.88           O  
ATOM   1297  CB  GLN A  81       5.549   1.029  23.772  1.00  0.88           C  
ATOM   1298  CG  GLN A  81       5.142   0.579  22.388  1.00  0.88           C  
ATOM   1299  CD  GLN A  81       3.671   0.312  22.274  1.00  0.88           C  
ATOM   1300  OE1 GLN A  81       2.897   0.608  23.194  1.00  0.88           O  
ATOM   1301  NE2 GLN A  81       3.267  -0.258  21.146  1.00  0.88           N  
ATOM   1302  H   GLN A  81       7.373  -0.768  23.836  1.00  0.88           H  
ATOM   1303  HA  GLN A  81       7.270   1.989  23.021  1.00  0.88           H  
ATOM   1304 1HB  GLN A  81       5.319   0.215  24.464  1.00  0.88           H  
ATOM   1305 2HB  GLN A  81       4.938   1.872  24.054  1.00  0.88           H  
ATOM   1306 1HG  GLN A  81       5.410   1.356  21.670  1.00  0.88           H  
ATOM   1307 2HG  GLN A  81       5.672  -0.348  22.149  1.00  0.88           H  
ATOM   1308 1HE2 GLN A  81       2.300  -0.474  21.007  1.00  0.88           H  
ATOM   1309 2HE2 GLN A  81       3.936  -0.488  20.432  1.00  0.88           H  
ATOM   1310  N   PRO A  82       7.161   3.412  25.295  1.00  0.95           N  
ATOM   1311  CA  PRO A  82       7.404   4.200  26.496  1.00  0.95           C  
ATOM   1312  C   PRO A  82       6.656   3.666  27.718  1.00  0.95           C  
ATOM   1313  O   PRO A  82       7.048   3.915  28.856  1.00  0.95           O  
ATOM   1314  CB  PRO A  82       6.860   5.585  26.106  1.00  0.95           C  
ATOM   1315  CG  PRO A  82       6.952   5.627  24.607  1.00  0.95           C  
ATOM   1316  CD  PRO A  82       6.635   4.217  24.163  1.00  0.95           C  
ATOM   1317  HA  PRO A  82       8.486   4.233  26.685  1.00  0.95           H  
ATOM   1318 1HB  PRO A  82       5.830   5.698  26.477  1.00  0.95           H  
ATOM   1319 2HB  PRO A  82       7.462   6.372  26.588  1.00  0.95           H  
ATOM   1320 1HG  PRO A  82       6.247   6.368  24.199  1.00  0.95           H  
ATOM   1321 2HG  PRO A  82       7.956   5.949  24.304  1.00  0.95           H  
ATOM   1322 1HD  PRO A  82       5.553   4.091  24.053  1.00  0.95           H  
ATOM   1323 2HD  PRO A  82       7.161   4.044  23.248  1.00  0.95           H  
ATOM   1324  N   GLY A  83       5.573   2.923  27.484  1.00  1.00           N  
ATOM   1325  CA  GLY A  83       4.769   2.380  28.563  1.00  1.00           C  
ATOM   1326  C   GLY A  83       5.234   1.025  29.112  1.00  1.00           C  
ATOM   1327  O   GLY A  83       4.563   0.475  29.989  1.00  1.00           O  
ATOM   1328  H   GLY A  83       5.290   2.731  26.537  1.00  1.00           H  
ATOM   1329 1HA  GLY A  83       4.745   3.103  29.378  1.00  1.00           H  
ATOM   1330 2HA  GLY A  83       3.742   2.284  28.214  1.00  1.00           H  
ATOM   1331  N   VAL A  84       6.352   0.467  28.618  1.00  1.03           N  
ATOM   1332  CA  VAL A  84       6.753  -0.848  29.126  1.00  1.03           C  
ATOM   1333  C   VAL A  84       8.171  -0.907  29.661  1.00  1.03           C  
ATOM   1334  O   VAL A  84       9.026  -0.087  29.335  1.00  1.03           O  
ATOM   1335  CB  VAL A  84       6.653  -1.937  28.049  1.00  1.03           C  
ATOM   1336  CG1 VAL A  84       5.295  -2.016  27.551  1.00  1.03           C  
ATOM   1337  CG2 VAL A  84       7.600  -1.707  26.948  1.00  1.03           C  
ATOM   1338  H   VAL A  84       6.894   0.928  27.886  1.00  1.03           H  
ATOM   1339  HA  VAL A  84       6.081  -1.119  29.938  1.00  1.03           H  
ATOM   1340  HB  VAL A  84       6.892  -2.890  28.509  1.00  1.03           H  
ATOM   1341 1HG1 VAL A  84       5.270  -2.803  26.830  1.00  1.03           H  
ATOM   1342 2HG1 VAL A  84       4.610  -2.227  28.371  1.00  1.03           H  
ATOM   1343 3HG1 VAL A  84       5.018  -1.079  27.071  1.00  1.03           H  
ATOM   1344 1HG2 VAL A  84       7.510  -2.516  26.236  1.00  1.03           H  
ATOM   1345 2HG2 VAL A  84       7.369  -0.790  26.469  1.00  1.03           H  
ATOM   1346 3HG2 VAL A  84       8.613  -1.680  27.345  1.00  1.03           H  
ATOM   1347  N   LYS A  85       8.416  -1.934  30.474  1.00  1.03           N  
ATOM   1348  CA  LYS A  85       9.731  -2.220  31.028  1.00  1.03           C  
ATOM   1349  C   LYS A  85      10.755  -2.458  29.938  1.00  1.03           C  
ATOM   1350  O   LYS A  85      10.504  -3.217  29.004  1.00  1.03           O  
ATOM   1351  CB  LYS A  85       9.681  -3.443  31.944  1.00  1.03           C  
ATOM   1352  CG  LYS A  85      11.018  -3.767  32.614  1.00  1.03           C  
ATOM   1353  CD  LYS A  85      10.916  -4.942  33.571  1.00  1.03           C  
ATOM   1354  CE  LYS A  85      12.276  -5.255  34.187  1.00  1.03           C  
ATOM   1355  NZ  LYS A  85      12.209  -6.406  35.132  1.00  1.03           N  
ATOM   1356  H   LYS A  85       7.653  -2.552  30.705  1.00  1.03           H  
ATOM   1357  HA  LYS A  85      10.058  -1.355  31.608  1.00  1.03           H  
ATOM   1358 1HB  LYS A  85       8.940  -3.287  32.726  1.00  1.03           H  
ATOM   1359 2HB  LYS A  85       9.377  -4.317  31.367  1.00  1.03           H  
ATOM   1360 1HG  LYS A  85      11.756  -4.016  31.847  1.00  1.03           H  
ATOM   1361 2HG  LYS A  85      11.373  -2.894  33.158  1.00  1.03           H  
ATOM   1362 1HD  LYS A  85      10.207  -4.710  34.366  1.00  1.03           H  
ATOM   1363 2HD  LYS A  85      10.561  -5.819  33.032  1.00  1.03           H  
ATOM   1364 1HE  LYS A  85      12.982  -5.490  33.389  1.00  1.03           H  
ATOM   1365 2HE  LYS A  85      12.634  -4.377  34.724  1.00  1.03           H  
ATOM   1366 1HZ  LYS A  85      13.127  -6.580  35.517  1.00  1.03           H  
ATOM   1367 2HZ  LYS A  85      11.566  -6.191  35.881  1.00  1.03           H  
ATOM   1368 3HZ  LYS A  85      11.890  -7.228  34.641  1.00  1.03           H  
ATOM   1369  N   THR A  86      11.907  -1.822  30.074  1.00  1.01           N  
ATOM   1370  CA  THR A  86      12.996  -1.965  29.126  1.00  1.01           C  
ATOM   1371  C   THR A  86      13.666  -3.364  29.269  1.00  1.01           C  
ATOM   1372  O   THR A  86      14.067  -3.717  30.377  1.00  1.01           O  
ATOM   1373  CB  THR A  86      14.024  -0.864  29.418  1.00  1.01           C  
ATOM   1374  OG1 THR A  86      13.399   0.424  29.316  1.00  1.01           O  
ATOM   1375  CG2 THR A  86      15.115  -0.921  28.465  1.00  1.01           C  
ATOM   1376  H   THR A  86      12.024  -1.204  30.866  1.00  1.01           H  
ATOM   1377  HA  THR A  86      12.605  -1.800  28.130  1.00  1.01           H  
ATOM   1378  HB  THR A  86      14.408  -1.000  30.420  1.00  1.01           H  
ATOM   1379  HG1 THR A  86      14.033   1.107  29.577  1.00  1.01           H  
ATOM   1380 1HG2 THR A  86      15.842  -0.143  28.684  1.00  1.01           H  
ATOM   1381 2HG2 THR A  86      15.583  -1.885  28.526  1.00  1.01           H  
ATOM   1382 3HG2 THR A  86      14.716  -0.776  27.485  1.00  1.01           H  
ATOM   1383  N   PRO A  87      13.783  -4.183  28.192  1.00  0.97           N  
ATOM   1384  CA  PRO A  87      14.436  -5.484  28.165  1.00  0.97           C  
ATOM   1385  C   PRO A  87      15.904  -5.354  28.565  1.00  0.97           C  
ATOM   1386  O   PRO A  87      16.523  -4.328  28.270  1.00  0.97           O  
ATOM   1387  CB  PRO A  87      14.307  -5.912  26.689  1.00  0.97           C  
ATOM   1388  CG  PRO A  87      13.112  -5.176  26.201  1.00  0.97           C  
ATOM   1389  CD  PRO A  87      13.112  -3.857  26.955  1.00  0.97           C  
ATOM   1390  HA  PRO A  87      13.861  -6.147  28.813  1.00  0.97           H  
ATOM   1391 1HB  PRO A  87      15.224  -5.667  26.137  1.00  0.97           H  
ATOM   1392 2HB  PRO A  87      14.178  -7.001  26.622  1.00  0.97           H  
ATOM   1393 1HG  PRO A  87      13.177  -5.038  25.109  1.00  0.97           H  
ATOM   1394 2HG  PRO A  87      12.199  -5.762  26.384  1.00  0.97           H  
ATOM   1395 1HD  PRO A  87      13.642  -3.105  26.420  1.00  0.97           H  
ATOM   1396 2HD  PRO A  87      12.065  -3.600  27.143  1.00  0.97           H  
ATOM   1397  N   PRO A  88      16.515  -6.406  29.138  1.00  0.93           N  
ATOM   1398  CA  PRO A  88      17.916  -6.480  29.520  1.00  0.93           C  
ATOM   1399  C   PRO A  88      18.873  -6.037  28.420  1.00  0.93           C  
ATOM   1400  O   PRO A  88      19.890  -5.417  28.713  1.00  0.93           O  
ATOM   1401  CB  PRO A  88      18.079  -7.972  29.809  1.00  0.93           C  
ATOM   1402  CG  PRO A  88      16.731  -8.405  30.300  1.00  0.93           C  
ATOM   1403  CD  PRO A  88      15.745  -7.626  29.469  1.00  0.93           C  
ATOM   1404  HA  PRO A  88      18.079  -5.901  30.432  1.00  0.93           H  
ATOM   1405 1HB  PRO A  88      18.407  -8.502  28.905  1.00  0.93           H  
ATOM   1406 2HB  PRO A  88      18.857  -8.109  30.566  1.00  0.93           H  
ATOM   1407 1HG  PRO A  88      16.619  -9.495  30.179  1.00  0.93           H  
ATOM   1408 2HG  PRO A  88      16.635  -8.194  31.374  1.00  0.93           H  
ATOM   1409 1HD  PRO A  88      15.453  -8.175  28.563  1.00  0.93           H  
ATOM   1410 2HD  PRO A  88      14.899  -7.403  30.129  1.00  0.93           H  
ATOM   1411  N   SER A  89      18.542  -6.278  27.152  1.00  0.90           N  
ATOM   1412  CA  SER A  89      19.463  -5.866  26.099  1.00  0.90           C  
ATOM   1413  C   SER A  89      19.430  -4.381  25.782  1.00  0.90           C  
ATOM   1414  O   SER A  89      20.407  -3.815  25.280  1.00  0.90           O  
ATOM   1415  CB  SER A  89      19.262  -6.722  24.871  1.00  0.90           C  
ATOM   1416  OG  SER A  89      19.736  -8.012  25.146  1.00  0.90           O  
ATOM   1417  H   SER A  89      17.692  -6.765  26.916  1.00  0.90           H  
ATOM   1418  HA  SER A  89      20.459  -6.075  26.465  1.00  0.90           H  
ATOM   1419 1HB  SER A  89      18.214  -6.762  24.630  1.00  0.90           H  
ATOM   1420 2HB  SER A  89      19.794  -6.299  24.021  1.00  0.90           H  
ATOM   1421  HG  SER A  89      20.690  -7.839  25.340  1.00  0.90           H  
ATOM   1422  N   LEU A  90      18.339  -3.713  26.124  1.00  0.89           N  
ATOM   1423  CA  LEU A  90      18.320  -2.287  25.910  1.00  0.89           C  
ATOM   1424  C   LEU A  90      19.032  -1.717  27.119  1.00  0.89           C  
ATOM   1425  O   LEU A  90      19.785  -0.751  27.018  1.00  0.89           O  
ATOM   1426  CB  LEU A  90      16.913  -1.745  25.813  1.00  0.89           C  
ATOM   1427  CG  LEU A  90      16.227  -1.762  24.478  1.00  0.89           C  
ATOM   1428  CD1 LEU A  90      16.002  -3.185  24.055  1.00  0.89           C  
ATOM   1429  CD2 LEU A  90      14.912  -0.982  24.596  1.00  0.89           C  
ATOM   1430  H   LEU A  90      17.557  -4.172  26.581  1.00  0.89           H  
ATOM   1431  HA  LEU A  90      18.872  -2.034  25.007  1.00  0.89           H  
ATOM   1432 1HB  LEU A  90      16.305  -2.361  26.455  1.00  0.89           H  
ATOM   1433 2HB  LEU A  90      16.907  -0.726  26.180  1.00  0.89           H  
ATOM   1434  HG  LEU A  90      16.857  -1.286  23.728  1.00  0.89           H  
ATOM   1435 1HD1 LEU A  90      15.513  -3.170  23.094  1.00  0.89           H  
ATOM   1436 2HD1 LEU A  90      16.958  -3.696  23.978  1.00  0.89           H  
ATOM   1437 3HD1 LEU A  90      15.380  -3.688  24.779  1.00  0.89           H  
ATOM   1438 1HD2 LEU A  90      14.381  -0.973  23.671  1.00  0.89           H  
ATOM   1439 2HD2 LEU A  90      14.282  -1.412  25.325  1.00  0.89           H  
ATOM   1440 3HD2 LEU A  90      15.149   0.037  24.880  1.00  0.89           H  
ATOM   1441  N   LEU A  91      18.823  -2.360  28.275  1.00  0.88           N  
ATOM   1442  CA  LEU A  91      19.457  -1.910  29.500  1.00  0.88           C  
ATOM   1443  C   LEU A  91      20.975  -2.041  29.396  1.00  0.88           C  
ATOM   1444  O   LEU A  91      21.697  -1.139  29.817  1.00  0.88           O  
ATOM   1445  CB  LEU A  91      18.914  -2.702  30.690  1.00  0.88           C  
ATOM   1446  CG  LEU A  91      17.456  -2.407  31.019  1.00  0.88           C  
ATOM   1447  CD1 LEU A  91      16.951  -3.350  32.083  1.00  0.88           C  
ATOM   1448  CD2 LEU A  91      17.342  -0.947  31.456  1.00  0.88           C  
ATOM   1449  H   LEU A  91      18.184  -3.156  28.302  1.00  0.88           H  
ATOM   1450  HA  LEU A  91      19.213  -0.861  29.650  1.00  0.88           H  
ATOM   1451 1HB  LEU A  91      19.003  -3.753  30.473  1.00  0.88           H  
ATOM   1452 2HB  LEU A  91      19.517  -2.480  31.567  1.00  0.88           H  
ATOM   1453  HG  LEU A  91      16.859  -2.576  30.148  1.00  0.88           H  
ATOM   1454 1HD1 LEU A  91      15.901  -3.129  32.286  1.00  0.88           H  
ATOM   1455 2HD1 LEU A  91      17.035  -4.370  31.736  1.00  0.88           H  
ATOM   1456 3HD1 LEU A  91      17.535  -3.225  32.991  1.00  0.88           H  
ATOM   1457 1HD2 LEU A  91      16.307  -0.713  31.685  1.00  0.88           H  
ATOM   1458 2HD2 LEU A  91      17.951  -0.787  32.345  1.00  0.88           H  
ATOM   1459 3HD2 LEU A  91      17.691  -0.297  30.656  1.00  0.88           H  
ATOM   1460  N   ASN A  92      21.463  -3.124  28.776  1.00  0.88           N  
ATOM   1461  CA  ASN A  92      22.897  -3.314  28.588  1.00  0.88           C  
ATOM   1462  C   ASN A  92      23.439  -2.227  27.675  1.00  0.88           C  
ATOM   1463  O   ASN A  92      24.488  -1.638  27.954  1.00  0.88           O  
ATOM   1464  CB  ASN A  92      23.167  -4.681  28.012  1.00  0.88           C  
ATOM   1465  CG  ASN A  92      22.972  -5.774  29.002  1.00  0.88           C  
ATOM   1466  OD1 ASN A  92      23.045  -5.575  30.222  1.00  0.88           O  
ATOM   1467  ND2 ASN A  92      22.692  -6.926  28.509  1.00  0.88           N  
ATOM   1468  H   ASN A  92      20.825  -3.855  28.474  1.00  0.88           H  
ATOM   1469  HA  ASN A  92      23.396  -3.224  29.553  1.00  0.88           H  
ATOM   1470 1HB  ASN A  92      22.493  -4.853  27.170  1.00  0.88           H  
ATOM   1471 2HB  ASN A  92      24.184  -4.727  27.625  1.00  0.88           H  
ATOM   1472 1HD2 ASN A  92      22.524  -7.695  29.124  1.00  0.88           H  
ATOM   1473 2HD2 ASN A  92      22.607  -7.029  27.499  1.00  0.88           H  
ATOM   1474  N   MET A  93      22.682  -1.885  26.628  1.00  0.87           N  
ATOM   1475  CA  MET A  93      23.075  -0.777  25.772  1.00  0.87           C  
ATOM   1476  C   MET A  93      23.118   0.532  26.530  1.00  0.87           C  
ATOM   1477  O   MET A  93      24.063   1.309  26.383  1.00  0.87           O  
ATOM   1478  CB  MET A  93      22.145  -0.664  24.573  1.00  0.87           C  
ATOM   1479  CG  MET A  93      22.470   0.484  23.647  1.00  0.87           C  
ATOM   1480  SD  MET A  93      24.035   0.394  22.826  1.00  0.87           S  
ATOM   1481  CE  MET A  93      25.057   1.423  23.879  1.00  0.87           C  
ATOM   1482  H   MET A  93      21.834  -2.412  26.402  1.00  0.87           H  
ATOM   1483  HA  MET A  93      24.079  -0.966  25.415  1.00  0.87           H  
ATOM   1484 1HB  MET A  93      22.174  -1.593  24.001  1.00  0.87           H  
ATOM   1485 2HB  MET A  93      21.124  -0.527  24.919  1.00  0.87           H  
ATOM   1486 1HG  MET A  93      21.696   0.511  22.887  1.00  0.87           H  
ATOM   1487 2HG  MET A  93      22.431   1.416  24.215  1.00  0.87           H  
ATOM   1488 1HE  MET A  93      26.075   1.465  23.478  1.00  0.87           H  
ATOM   1489 2HE  MET A  93      24.645   2.422  23.927  1.00  0.87           H  
ATOM   1490 3HE  MET A  93      25.086   1.001  24.873  1.00  0.87           H  
ATOM   1491  N   TYR A  94      22.132   0.776  27.378  1.00  0.86           N  
ATOM   1492  CA  TYR A  94      22.128   2.024  28.106  1.00  0.86           C  
ATOM   1493  C   TYR A  94      23.238   2.051  29.151  1.00  0.86           C  
ATOM   1494  O   TYR A  94      23.810   3.106  29.432  1.00  0.86           O  
ATOM   1495  CB  TYR A  94      20.793   2.271  28.764  1.00  0.86           C  
ATOM   1496  CG  TYR A  94      19.677   2.568  27.827  1.00  0.86           C  
ATOM   1497  CD1 TYR A  94      18.487   1.864  27.920  1.00  0.86           C  
ATOM   1498  CD2 TYR A  94      19.839   3.544  26.861  1.00  0.86           C  
ATOM   1499  CE1 TYR A  94      17.461   2.148  27.067  1.00  0.86           C  
ATOM   1500  CE2 TYR A  94      18.813   3.827  26.005  1.00  0.86           C  
ATOM   1501  CZ  TYR A  94      17.622   3.136  26.109  1.00  0.86           C  
ATOM   1502  OH  TYR A  94      16.590   3.431  25.283  1.00  0.86           O  
ATOM   1503  H   TYR A  94      21.362   0.114  27.475  1.00  0.86           H  
ATOM   1504  HA  TYR A  94      22.314   2.831  27.401  1.00  0.86           H  
ATOM   1505 1HB  TYR A  94      20.518   1.412  29.381  1.00  0.86           H  
ATOM   1506 2HB  TYR A  94      20.900   3.120  29.400  1.00  0.86           H  
ATOM   1507  HD1 TYR A  94      18.368   1.096  28.677  1.00  0.86           H  
ATOM   1508  HD2 TYR A  94      20.778   4.090  26.788  1.00  0.86           H  
ATOM   1509  HE1 TYR A  94      16.527   1.605  27.147  1.00  0.86           H  
ATOM   1510  HE2 TYR A  94      18.939   4.593  25.259  1.00  0.86           H  
ATOM   1511  HH  TYR A  94      16.864   4.107  24.657  1.00  0.86           H  
ATOM   1512  N   LYS A  95      23.582   0.894  29.712  1.00  0.85           N  
ATOM   1513  CA  LYS A  95      24.661   0.855  30.677  1.00  0.85           C  
ATOM   1514  C   LYS A  95      25.966   1.188  29.987  1.00  0.85           C  
ATOM   1515  O   LYS A  95      26.727   2.022  30.475  1.00  0.85           O  
ATOM   1516  CB  LYS A  95      24.777  -0.513  31.337  1.00  0.85           C  
ATOM   1517  CG  LYS A  95      25.895  -0.610  32.391  1.00  0.85           C  
ATOM   1518  CD  LYS A  95      25.621   0.306  33.591  1.00  0.85           C  
ATOM   1519  CE  LYS A  95      26.529  -0.042  34.801  1.00  0.85           C  
ATOM   1520  NZ  LYS A  95      27.986   0.320  34.588  1.00  0.85           N  
ATOM   1521  H   LYS A  95      23.068   0.044  29.490  1.00  0.85           H  
ATOM   1522  HA  LYS A  95      24.485   1.606  31.439  1.00  0.85           H  
ATOM   1523 1HB  LYS A  95      23.829  -0.770  31.809  1.00  0.85           H  
ATOM   1524 2HB  LYS A  95      24.972  -1.266  30.572  1.00  0.85           H  
ATOM   1525 1HG  LYS A  95      25.984  -1.639  32.733  1.00  0.85           H  
ATOM   1526 2HG  LYS A  95      26.848  -0.313  31.938  1.00  0.85           H  
ATOM   1527 1HD  LYS A  95      25.825   1.341  33.299  1.00  0.85           H  
ATOM   1528 2HD  LYS A  95      24.577   0.227  33.885  1.00  0.85           H  
ATOM   1529 1HE  LYS A  95      26.164   0.484  35.678  1.00  0.85           H  
ATOM   1530 2HE  LYS A  95      26.464  -1.115  34.978  1.00  0.85           H  
ATOM   1531 1HZ  LYS A  95      28.523   0.072  35.389  1.00  0.85           H  
ATOM   1532 2HZ  LYS A  95      28.409  -0.129  33.767  1.00  0.85           H  
ATOM   1533 3HZ  LYS A  95      28.111   1.321  34.419  1.00  0.85           H  
ATOM   1534  N   GLU A  96      26.221   0.565  28.833  1.00  0.84           N  
ATOM   1535  CA  GLU A  96      27.459   0.843  28.120  1.00  0.84           C  
ATOM   1536  C   GLU A  96      27.504   2.321  27.733  1.00  0.84           C  
ATOM   1537  O   GLU A  96      28.536   2.982  27.882  1.00  0.84           O  
ATOM   1538  CB  GLU A  96      27.587  -0.048  26.878  1.00  0.84           C  
ATOM   1539  CG  GLU A  96      28.984  -0.082  26.242  1.00  0.84           C  
ATOM   1540  CD  GLU A  96      29.281   1.057  25.313  1.00  0.84           C  
ATOM   1541  OE1 GLU A  96      28.391   1.576  24.697  1.00  0.84           O  
ATOM   1542  OE2 GLU A  96      30.419   1.420  25.224  1.00  0.84           O  
ATOM   1543  H   GLU A  96      25.557  -0.117  28.462  1.00  0.84           H  
ATOM   1544  HA  GLU A  96      28.297   0.634  28.786  1.00  0.84           H  
ATOM   1545 1HB  GLU A  96      27.328  -1.063  27.152  1.00  0.84           H  
ATOM   1546 2HB  GLU A  96      26.878   0.271  26.126  1.00  0.84           H  
ATOM   1547 1HG  GLU A  96      29.730  -0.088  27.039  1.00  0.84           H  
ATOM   1548 2HG  GLU A  96      29.088  -1.020  25.690  1.00  0.84           H  
ATOM   1549  N   LEU A  97      26.356   2.863  27.298  1.00  0.84           N  
ATOM   1550  CA  LEU A  97      26.265   4.257  26.898  1.00  0.84           C  
ATOM   1551  C   LEU A  97      26.704   5.131  28.074  1.00  0.84           C  
ATOM   1552  O   LEU A  97      27.580   5.989  27.934  1.00  0.84           O  
ATOM   1553  CB  LEU A  97      24.812   4.591  26.543  1.00  0.84           C  
ATOM   1554  CG  LEU A  97      24.520   5.950  26.084  1.00  0.84           C  
ATOM   1555  CD1 LEU A  97      25.159   6.138  24.766  1.00  0.84           C  
ATOM   1556  CD2 LEU A  97      23.019   6.166  26.017  1.00  0.84           C  
ATOM   1557  H   LEU A  97      25.533   2.272  27.190  1.00  0.84           H  
ATOM   1558  HA  LEU A  97      26.922   4.427  26.045  1.00  0.84           H  
ATOM   1559 1HB  LEU A  97      24.475   3.899  25.779  1.00  0.84           H  
ATOM   1560 2HB  LEU A  97      24.207   4.433  27.418  1.00  0.84           H  
ATOM   1561  HG  LEU A  97      24.964   6.654  26.778  1.00  0.84           H  
ATOM   1562 1HD1 LEU A  97      24.984   7.137  24.432  1.00  0.84           H  
ATOM   1563 2HD1 LEU A  97      26.208   5.954  24.842  1.00  0.84           H  
ATOM   1564 3HD1 LEU A  97      24.718   5.432  24.073  1.00  0.84           H  
ATOM   1565 1HD2 LEU A  97      22.810   7.180  25.681  1.00  0.84           H  
ATOM   1566 2HD2 LEU A  97      22.580   5.455  25.322  1.00  0.84           H  
ATOM   1567 3HD2 LEU A  97      22.590   6.017  27.009  1.00  0.84           H  
ATOM   1568  N   ARG A  98      26.108   4.879  29.246  1.00  0.83           N  
ATOM   1569  CA  ARG A  98      26.433   5.599  30.469  1.00  0.83           C  
ATOM   1570  C   ARG A  98      27.901   5.492  30.847  1.00  0.83           C  
ATOM   1571  O   ARG A  98      28.575   6.500  31.073  1.00  0.83           O  
ATOM   1572  CB  ARG A  98      25.603   5.080  31.640  1.00  0.83           C  
ATOM   1573  CG  ARG A  98      25.933   5.721  32.998  1.00  0.83           C  
ATOM   1574  CD  ARG A  98      25.030   5.247  34.081  1.00  0.83           C  
ATOM   1575  NE  ARG A  98      25.406   5.785  35.385  1.00  0.83           N  
ATOM   1576  CZ  ARG A  98      24.803   5.474  36.553  1.00  0.83           C  
ATOM   1577  NH1 ARG A  98      23.798   4.628  36.576  1.00  0.83           N  
ATOM   1578  NH2 ARG A  98      25.225   6.024  37.680  1.00  0.83           N  
ATOM   1579  H   ARG A  98      25.389   4.156  29.295  1.00  0.83           H  
ATOM   1580  HA  ARG A  98      26.187   6.648  30.317  1.00  0.83           H  
ATOM   1581 1HB  ARG A  98      24.549   5.262  31.433  1.00  0.83           H  
ATOM   1582 2HB  ARG A  98      25.734   4.005  31.737  1.00  0.83           H  
ATOM   1583 1HG  ARG A  98      26.954   5.447  33.271  1.00  0.83           H  
ATOM   1584 2HG  ARG A  98      25.859   6.804  32.928  1.00  0.83           H  
ATOM   1585 1HD  ARG A  98      24.021   5.576  33.866  1.00  0.83           H  
ATOM   1586 2HD  ARG A  98      25.062   4.159  34.132  1.00  0.83           H  
ATOM   1587  HE  ARG A  98      26.174   6.442  35.413  1.00  0.83           H  
ATOM   1588 1HH1 ARG A  98      23.474   4.206  35.718  1.00  0.83           H  
ATOM   1589 2HH1 ARG A  98      23.352   4.398  37.453  1.00  0.83           H  
ATOM   1590 1HH2 ARG A  98      25.997   6.676  37.666  1.00  0.83           H  
ATOM   1591 2HH2 ARG A  98      24.775   5.794  38.553  1.00  0.83           H  
ATOM   1592  N   ASP A  99      28.434   4.275  30.865  1.00  0.84           N  
ATOM   1593  CA  ASP A  99      29.822   4.101  31.261  1.00  0.84           C  
ATOM   1594  C   ASP A  99      30.786   4.863  30.348  1.00  0.84           C  
ATOM   1595  O   ASP A  99      31.771   5.433  30.821  1.00  0.84           O  
ATOM   1596  CB  ASP A  99      30.183   2.609  31.276  1.00  0.84           C  
ATOM   1597  CG  ASP A  99      29.546   1.835  32.459  1.00  0.84           C  
ATOM   1598  OD1 ASP A  99      29.048   2.454  33.385  1.00  0.84           O  
ATOM   1599  OD2 ASP A  99      29.551   0.609  32.465  1.00  0.84           O  
ATOM   1600  H   ASP A  99      27.862   3.465  30.631  1.00  0.84           H  
ATOM   1601  HA  ASP A  99      29.937   4.491  32.271  1.00  0.84           H  
ATOM   1602 1HB  ASP A  99      29.840   2.155  30.340  1.00  0.84           H  
ATOM   1603 2HB  ASP A  99      31.264   2.498  31.317  1.00  0.84           H  
ATOM   1604  N   GLU A 100      30.499   4.875  29.045  1.00  0.85           N  
ATOM   1605  CA  GLU A 100      31.343   5.568  28.079  1.00  0.85           C  
ATOM   1606  C   GLU A 100      31.182   7.100  28.052  1.00  0.85           C  
ATOM   1607  O   GLU A 100      32.171   7.821  27.887  1.00  0.85           O  
ATOM   1608  CB  GLU A 100      31.108   4.984  26.685  1.00  0.85           C  
ATOM   1609  CG  GLU A 100      32.002   5.543  25.601  1.00  0.85           C  
ATOM   1610  CD  GLU A 100      33.485   5.257  25.842  1.00  0.85           C  
ATOM   1611  OE1 GLU A 100      33.801   4.482  26.730  1.00  0.85           O  
ATOM   1612  OE2 GLU A 100      34.291   5.759  25.087  1.00  0.85           O  
ATOM   1613  H   GLU A 100      29.681   4.367  28.704  1.00  0.85           H  
ATOM   1614  HA  GLU A 100      32.376   5.360  28.347  1.00  0.85           H  
ATOM   1615 1HB  GLU A 100      31.244   3.900  26.715  1.00  0.85           H  
ATOM   1616 2HB  GLU A 100      30.069   5.167  26.392  1.00  0.85           H  
ATOM   1617 1HG  GLU A 100      31.702   5.095  24.653  1.00  0.85           H  
ATOM   1618 2HG  GLU A 100      31.840   6.620  25.530  1.00  0.85           H  
ATOM   1619  N   TYR A 101      29.949   7.601  28.181  1.00  0.86           N  
ATOM   1620  CA  TYR A 101      29.697   9.037  28.038  1.00  0.86           C  
ATOM   1621  C   TYR A 101      29.265   9.831  29.273  1.00  0.86           C  
ATOM   1622  O   TYR A 101      29.285  11.062  29.236  1.00  0.86           O  
ATOM   1623  CB  TYR A 101      28.631   9.260  26.991  1.00  0.86           C  
ATOM   1624  CG  TYR A 101      28.968   8.816  25.630  1.00  0.86           C  
ATOM   1625  CD1 TYR A 101      28.426   7.665  25.156  1.00  0.86           C  
ATOM   1626  CD2 TYR A 101      29.798   9.574  24.840  1.00  0.86           C  
ATOM   1627  CE1 TYR A 101      28.696   7.245  23.885  1.00  0.86           C  
ATOM   1628  CE2 TYR A 101      30.080   9.161  23.562  1.00  0.86           C  
ATOM   1629  CZ  TYR A 101      29.527   8.002  23.088  1.00  0.86           C  
ATOM   1630  OH  TYR A 101      29.794   7.595  21.831  1.00  0.86           O  
ATOM   1631  H   TYR A 101      29.162   6.967  28.318  1.00  0.86           H  
ATOM   1632  HA  TYR A 101      30.621   9.491  27.684  1.00  0.86           H  
ATOM   1633 1HB  TYR A 101      27.726   8.740  27.301  1.00  0.86           H  
ATOM   1634 2HB  TYR A 101      28.414  10.312  26.953  1.00  0.86           H  
ATOM   1635  HD1 TYR A 101      27.778   7.093  25.798  1.00  0.86           H  
ATOM   1636  HD2 TYR A 101      30.225  10.499  25.226  1.00  0.86           H  
ATOM   1637  HE1 TYR A 101      28.259   6.324  23.509  1.00  0.86           H  
ATOM   1638  HE2 TYR A 101      30.735   9.754  22.925  1.00  0.86           H  
ATOM   1639  HH  TYR A 101      30.523   8.103  21.471  1.00  0.86           H  
ATOM   1640  N   GLY A 102      28.817   9.175  30.341  1.00  0.89           N  
ATOM   1641  CA  GLY A 102      28.283   9.904  31.490  1.00  0.89           C  
ATOM   1642  C   GLY A 102      26.803  10.250  31.302  1.00  0.89           C  
ATOM   1643  O   GLY A 102      26.243  11.074  32.025  1.00  0.89           O  
ATOM   1644  H   GLY A 102      28.828   8.162  30.385  1.00  0.89           H  
ATOM   1645 1HA  GLY A 102      28.403   9.290  32.384  1.00  0.89           H  
ATOM   1646 2HA  GLY A 102      28.859  10.814  31.647  1.00  0.89           H  
ATOM   1647  N   TYR A 103      26.179   9.617  30.317  1.00  0.92           N  
ATOM   1648  CA  TYR A 103      24.776   9.835  29.994  1.00  0.92           C  
ATOM   1649  C   TYR A 103      23.903   9.095  30.992  1.00  0.92           C  
ATOM   1650  O   TYR A 103      24.269   8.021  31.462  1.00  0.92           O  
ATOM   1651  CB  TYR A 103      24.484   9.338  28.578  1.00  0.92           C  
ATOM   1652  CG  TYR A 103      25.143  10.181  27.499  1.00  0.92           C  
ATOM   1653  CD1 TYR A 103      25.666  11.420  27.825  1.00  0.92           C  
ATOM   1654  CD2 TYR A 103      25.223   9.724  26.191  1.00  0.92           C  
ATOM   1655  CE1 TYR A 103      26.274  12.191  26.859  1.00  0.92           C  
ATOM   1656  CE2 TYR A 103      25.835  10.493  25.217  1.00  0.92           C  
ATOM   1657  CZ  TYR A 103      26.364  11.726  25.551  1.00  0.92           C  
ATOM   1658  OH  TYR A 103      26.987  12.507  24.600  1.00  0.92           O  
ATOM   1659  H   TYR A 103      26.713   8.961  29.769  1.00  0.92           H  
ATOM   1660  HA  TYR A 103      24.548  10.901  30.065  1.00  0.92           H  
ATOM   1661 1HB  TYR A 103      24.845   8.316  28.477  1.00  0.92           H  
ATOM   1662 2HB  TYR A 103      23.410   9.325  28.403  1.00  0.92           H  
ATOM   1663  HD1 TYR A 103      25.601  11.790  28.848  1.00  0.92           H  
ATOM   1664  HD2 TYR A 103      24.811   8.772  25.936  1.00  0.92           H  
ATOM   1665  HE1 TYR A 103      26.686  13.163  27.125  1.00  0.92           H  
ATOM   1666  HE2 TYR A 103      25.902  10.131  24.197  1.00  0.92           H  
ATOM   1667  HH  TYR A 103      27.264  13.334  25.004  1.00  0.92           H  
ATOM   1668  N   GLU A 104      22.745   9.646  31.317  1.00  0.96           N  
ATOM   1669  CA  GLU A 104      21.855   8.946  32.236  1.00  0.96           C  
ATOM   1670  C   GLU A 104      21.118   7.826  31.524  1.00  0.96           C  
ATOM   1671  O   GLU A 104      20.844   7.915  30.329  1.00  0.96           O  
ATOM   1672  CB  GLU A 104      20.851   9.909  32.877  1.00  0.96           C  
ATOM   1673  CG  GLU A 104      21.481  10.954  33.799  1.00  0.96           C  
ATOM   1674  CD  GLU A 104      20.468  11.868  34.460  1.00  0.96           C  
ATOM   1675  OE1 GLU A 104      19.292  11.649  34.289  1.00  0.96           O  
ATOM   1676  OE2 GLU A 104      20.878  12.783  35.136  1.00  0.96           O  
ATOM   1677  H   GLU A 104      22.478  10.542  30.923  1.00  0.96           H  
ATOM   1678  HA  GLU A 104      22.457   8.503  33.029  1.00  0.96           H  
ATOM   1679 1HB  GLU A 104      20.306  10.437  32.093  1.00  0.96           H  
ATOM   1680 2HB  GLU A 104      20.121   9.340  33.455  1.00  0.96           H  
ATOM   1681 1HG  GLU A 104      22.049  10.439  34.573  1.00  0.96           H  
ATOM   1682 2HG  GLU A 104      22.180  11.554  33.216  1.00  0.96           H  
ATOM   1683  N   ILE A 105      20.781   6.782  32.265  1.00  0.99           N  
ATOM   1684  CA  ILE A 105      19.984   5.703  31.714  1.00  0.99           C  
ATOM   1685  C   ILE A 105      18.504   6.073  31.814  1.00  0.99           C  
ATOM   1686  O   ILE A 105      18.046   6.378  32.913  1.00  0.99           O  
ATOM   1687  CB  ILE A 105      20.257   4.396  32.476  1.00  0.99           C  
ATOM   1688  CG1 ILE A 105      21.738   4.021  32.278  1.00  0.99           C  
ATOM   1689  CG2 ILE A 105      19.284   3.287  32.040  1.00  0.99           C  
ATOM   1690  CD1 ILE A 105      22.225   2.895  33.143  1.00  0.99           C  
ATOM   1691  H   ILE A 105      21.061   6.756  33.234  1.00  0.99           H  
ATOM   1692  HA  ILE A 105      20.293   5.561  30.686  1.00  0.99           H  
ATOM   1693  HB  ILE A 105      20.120   4.571  33.542  1.00  0.99           H  
ATOM   1694 1HG1 ILE A 105      21.905   3.754  31.253  1.00  0.99           H  
ATOM   1695 2HG1 ILE A 105      22.328   4.898  32.488  1.00  0.99           H  
ATOM   1696 1HG2 ILE A 105      19.490   2.379  32.602  1.00  0.99           H  
ATOM   1697 2HG2 ILE A 105      18.260   3.610  32.236  1.00  0.99           H  
ATOM   1698 3HG2 ILE A 105      19.382   3.085  31.002  1.00  0.99           H  
ATOM   1699 1HD1 ILE A 105      23.270   2.719  32.945  1.00  0.99           H  
ATOM   1700 2HD1 ILE A 105      22.094   3.156  34.190  1.00  0.99           H  
ATOM   1701 3HD1 ILE A 105      21.655   1.992  32.919  1.00  0.99           H  
ATOM   1702  N   PRO A 106      17.746   6.111  30.706  1.00  1.00           N  
ATOM   1703  CA  PRO A 106      16.347   6.458  30.687  1.00  1.00           C  
ATOM   1704  C   PRO A 106      15.537   5.330  31.289  1.00  1.00           C  
ATOM   1705  O   PRO A 106      15.928   4.166  31.215  1.00  1.00           O  
ATOM   1706  CB  PRO A 106      16.063   6.660  29.198  1.00  1.00           C  
ATOM   1707  CG  PRO A 106      17.051   5.774  28.500  1.00  1.00           C  
ATOM   1708  CD  PRO A 106      18.300   5.804  29.376  1.00  1.00           C  
ATOM   1709  HA  PRO A 106      16.205   7.391  31.247  1.00  1.00           H  
ATOM   1710 1HB  PRO A 106      15.018   6.411  28.965  1.00  1.00           H  
ATOM   1711 2HB  PRO A 106      16.197   7.723  28.937  1.00  1.00           H  
ATOM   1712 1HG  PRO A 106      16.627   4.770  28.387  1.00  1.00           H  
ATOM   1713 2HG  PRO A 106      17.239   6.156  27.488  1.00  1.00           H  
ATOM   1714 1HD  PRO A 106      18.751   4.816  29.359  1.00  1.00           H  
ATOM   1715 2HD  PRO A 106      18.989   6.601  29.040  1.00  1.00           H  
ATOM   1716  N   ASN A 107      14.355   5.658  31.780  1.00  0.98           N  
ATOM   1717  CA  ASN A 107      13.439   4.663  32.320  1.00  0.98           C  
ATOM   1718  C   ASN A 107      12.451   4.182  31.269  1.00  0.98           C  
ATOM   1719  O   ASN A 107      11.500   3.465  31.579  1.00  0.98           O  
ATOM   1720  CB  ASN A 107      12.691   5.250  33.497  1.00  0.98           C  
ATOM   1721  CG  ASN A 107      13.581   5.483  34.682  1.00  0.98           C  
ATOM   1722  OD1 ASN A 107      14.465   4.672  34.986  1.00  0.98           O  
ATOM   1723  ND2 ASN A 107      13.367   6.581  35.360  1.00  0.98           N  
ATOM   1724  H   ASN A 107      14.100   6.641  31.836  1.00  0.98           H  
ATOM   1725  HA  ASN A 107      14.015   3.800  32.653  1.00  0.98           H  
ATOM   1726 1HB  ASN A 107      12.241   6.202  33.198  1.00  0.98           H  
ATOM   1727 2HB  ASN A 107      11.881   4.581  33.784  1.00  0.98           H  
ATOM   1728 1HD2 ASN A 107      13.930   6.794  36.159  1.00  0.98           H  
ATOM   1729 2HD2 ASN A 107      12.643   7.210  35.076  1.00  0.98           H  
ATOM   1730  N   ASN A 108      12.682   4.589  30.025  1.00  0.95           N  
ATOM   1731  CA  ASN A 108      11.815   4.265  28.906  1.00  0.95           C  
ATOM   1732  C   ASN A 108      12.677   3.879  27.703  1.00  0.95           C  
ATOM   1733  O   ASN A 108      13.309   4.737  27.086  1.00  0.95           O  
ATOM   1734  CB  ASN A 108      10.987   5.490  28.577  1.00  0.95           C  
ATOM   1735  CG  ASN A 108      10.241   6.020  29.793  1.00  0.95           C  
ATOM   1736  OD1 ASN A 108      10.815   6.880  30.476  1.00  0.95           O  
ATOM   1737  ND2 ASN A 108       9.043   5.574  30.074  1.00  0.95           N  
ATOM   1738  H   ASN A 108      13.501   5.153  29.860  1.00  0.95           H  
ATOM   1739  HA  ASN A 108      11.177   3.417  29.166  1.00  0.95           H  
ATOM   1740 1HB  ASN A 108      11.634   6.280  28.188  1.00  0.95           H  
ATOM   1741 2HB  ASN A 108      10.268   5.247  27.800  1.00  0.95           H  
ATOM   1742 1HD2 ASN A 108       8.560   5.930  30.871  1.00  0.95           H  
ATOM   1743 2HD2 ASN A 108       8.581   4.873  29.504  1.00  0.95           H  
ATOM   1744  N   GLY A 109      12.670   2.603  27.329  1.00  0.90           N  
ATOM   1745  CA  GLY A 109      13.534   2.085  26.256  1.00  0.90           C  
ATOM   1746  C   GLY A 109      13.065   2.438  24.840  1.00  0.90           C  
ATOM   1747  O   GLY A 109      12.786   1.558  24.023  1.00  0.90           O  
ATOM   1748  H   GLY A 109      12.094   1.946  27.844  1.00  0.90           H  
ATOM   1749 1HA  GLY A 109      14.539   2.467  26.405  1.00  0.90           H  
ATOM   1750 2HA  GLY A 109      13.591   1.006  26.354  1.00  0.90           H  
ATOM   1751  N   TYR A 110      12.986   3.730  24.562  1.00  0.84           N  
ATOM   1752  CA  TYR A 110      12.467   4.236  23.299  1.00  0.84           C  
ATOM   1753  C   TYR A 110      13.597   4.970  22.568  1.00  0.84           C  
ATOM   1754  O   TYR A 110      14.058   6.020  23.015  1.00  0.84           O  
ATOM   1755  CB  TYR A 110      11.270   5.123  23.647  1.00  0.84           C  
ATOM   1756  CG  TYR A 110      10.366   5.579  22.546  1.00  0.84           C  
ATOM   1757  CD1 TYR A 110       9.541   4.648  21.977  1.00  0.84           C  
ATOM   1758  CD2 TYR A 110      10.277   6.908  22.168  1.00  0.84           C  
ATOM   1759  CE1 TYR A 110       8.637   5.005  21.034  1.00  0.84           C  
ATOM   1760  CE2 TYR A 110       9.350   7.277  21.202  1.00  0.84           C  
ATOM   1761  CZ  TYR A 110       8.530   6.313  20.632  1.00  0.84           C  
ATOM   1762  OH  TYR A 110       7.601   6.650  19.658  1.00  0.84           O  
ATOM   1763  H   TYR A 110      13.264   4.376  25.298  1.00  0.84           H  
ATOM   1764  HA  TYR A 110      12.140   3.400  22.681  1.00  0.84           H  
ATOM   1765 1HB  TYR A 110      10.647   4.585  24.371  1.00  0.84           H  
ATOM   1766 2HB  TYR A 110      11.636   6.011  24.160  1.00  0.84           H  
ATOM   1767  HD1 TYR A 110       9.600   3.615  22.295  1.00  0.84           H  
ATOM   1768  HD2 TYR A 110      10.919   7.658  22.631  1.00  0.84           H  
ATOM   1769  HE1 TYR A 110       7.991   4.252  20.614  1.00  0.84           H  
ATOM   1770  HE2 TYR A 110       9.264   8.319  20.893  1.00  0.84           H  
ATOM   1771  HH  TYR A 110       7.517   5.908  19.018  1.00  0.84           H  
ATOM   1772  N   LEU A 111      14.038   4.423  21.433  1.00  0.79           N  
ATOM   1773  CA  LEU A 111      15.217   4.923  20.732  1.00  0.79           C  
ATOM   1774  C   LEU A 111      14.904   5.850  19.573  1.00  0.79           C  
ATOM   1775  O   LEU A 111      15.779   6.149  18.753  1.00  0.79           O  
ATOM   1776  CB  LEU A 111      16.008   3.750  20.176  1.00  0.79           C  
ATOM   1777  CG  LEU A 111      16.451   2.721  21.174  1.00  0.79           C  
ATOM   1778  CD1 LEU A 111      17.205   1.650  20.445  1.00  0.79           C  
ATOM   1779  CD2 LEU A 111      17.244   3.376  22.245  1.00  0.79           C  
ATOM   1780  H   LEU A 111      13.609   3.577  21.064  1.00  0.79           H  
ATOM   1781  HA  LEU A 111      15.834   5.462  21.443  1.00  0.79           H  
ATOM   1782 1HB  LEU A 111      15.419   3.265  19.421  1.00  0.79           H  
ATOM   1783 2HB  LEU A 111      16.908   4.145  19.707  1.00  0.79           H  
ATOM   1784  HG  LEU A 111      15.580   2.244  21.634  1.00  0.79           H  
ATOM   1785 1HD1 LEU A 111      17.517   0.898  21.164  1.00  0.79           H  
ATOM   1786 2HD1 LEU A 111      16.556   1.201  19.697  1.00  0.79           H  
ATOM   1787 3HD1 LEU A 111      18.061   2.064  19.960  1.00  0.79           H  
ATOM   1788 1HD2 LEU A 111      17.561   2.625  22.969  1.00  0.79           H  
ATOM   1789 2HD2 LEU A 111      18.101   3.857  21.829  1.00  0.79           H  
ATOM   1790 3HD2 LEU A 111      16.620   4.115  22.728  1.00  0.79           H  
ATOM   1791  N   VAL A 112      13.687   6.367  19.534  1.00  0.75           N  
ATOM   1792  CA  VAL A 112      13.306   7.252  18.450  1.00  0.75           C  
ATOM   1793  C   VAL A 112      14.243   8.439  18.346  1.00  0.75           C  
ATOM   1794  O   VAL A 112      14.619   8.815  17.243  1.00  0.75           O  
ATOM   1795  CB  VAL A 112      11.869   7.747  18.598  1.00  0.75           C  
ATOM   1796  CG1 VAL A 112      11.607   8.836  17.579  1.00  0.75           C  
ATOM   1797  CG2 VAL A 112      10.966   6.624  18.338  1.00  0.75           C  
ATOM   1798  H   VAL A 112      13.020   6.115  20.251  1.00  0.75           H  
ATOM   1799  HA  VAL A 112      13.362   6.687  17.519  1.00  0.75           H  
ATOM   1800  HB  VAL A 112      11.710   8.156  19.593  1.00  0.75           H  
ATOM   1801 1HG1 VAL A 112      10.578   9.183  17.670  1.00  0.75           H  
ATOM   1802 2HG1 VAL A 112      12.286   9.672  17.754  1.00  0.75           H  
ATOM   1803 3HG1 VAL A 112      11.768   8.443  16.574  1.00  0.75           H  
ATOM   1804 1HG2 VAL A 112       9.941   6.959  18.395  1.00  0.75           H  
ATOM   1805 2HG2 VAL A 112      11.164   6.285  17.362  1.00  0.75           H  
ATOM   1806 3HG2 VAL A 112      11.142   5.823  19.057  1.00  0.75           H  
ATOM   1807  N   LYS A 113      14.653   9.021  19.468  1.00  0.71           N  
ATOM   1808  CA  LYS A 113      15.579  10.143  19.385  1.00  0.71           C  
ATOM   1809  C   LYS A 113      16.835   9.771  18.569  1.00  0.71           C  
ATOM   1810  O   LYS A 113      17.346  10.596  17.808  1.00  0.71           O  
ATOM   1811  CB  LYS A 113      15.946  10.649  20.784  1.00  0.71           C  
ATOM   1812  CG  LYS A 113      16.888  11.874  20.804  1.00  0.71           C  
ATOM   1813  CD  LYS A 113      17.036  12.429  22.226  1.00  0.71           C  
ATOM   1814  CE  LYS A 113      17.953  13.680  22.299  1.00  0.71           C  
ATOM   1815  NZ  LYS A 113      19.369  13.331  22.049  1.00  0.71           N  
ATOM   1816  H   LYS A 113      14.329   8.683  20.363  1.00  0.71           H  
ATOM   1817  HA  LYS A 113      15.075  10.959  18.860  1.00  0.71           H  
ATOM   1818 1HB  LYS A 113      15.037  10.915  21.324  1.00  0.71           H  
ATOM   1819 2HB  LYS A 113      16.429   9.848  21.336  1.00  0.71           H  
ATOM   1820 1HG  LYS A 113      17.875  11.579  20.435  1.00  0.71           H  
ATOM   1821 2HG  LYS A 113      16.490  12.651  20.151  1.00  0.71           H  
ATOM   1822 1HD  LYS A 113      16.054  12.683  22.625  1.00  0.71           H  
ATOM   1823 2HD  LYS A 113      17.471  11.655  22.845  1.00  0.71           H  
ATOM   1824 1HE  LYS A 113      17.633  14.410  21.558  1.00  0.71           H  
ATOM   1825 2HE  LYS A 113      17.874  14.121  23.292  1.00  0.71           H  
ATOM   1826 1HZ  LYS A 113      19.999  14.144  22.101  1.00  0.71           H  
ATOM   1827 2HZ  LYS A 113      19.670  12.643  22.755  1.00  0.71           H  
ATOM   1828 3HZ  LYS A 113      19.451  12.926  21.139  1.00  0.71           H  
ATOM   1829  N   TRP A 114      17.360   8.542  18.719  1.00  0.68           N  
ATOM   1830  CA  TRP A 114      18.551   8.196  17.949  1.00  0.68           C  
ATOM   1831  C   TRP A 114      18.184   8.207  16.472  1.00  0.68           C  
ATOM   1832  O   TRP A 114      18.959   8.662  15.621  1.00  0.68           O  
ATOM   1833  CB  TRP A 114      19.103   6.811  18.287  1.00  0.68           C  
ATOM   1834  CG  TRP A 114      19.737   6.653  19.607  1.00  0.68           C  
ATOM   1835  CD1 TRP A 114      20.113   7.614  20.477  1.00  0.68           C  
ATOM   1836  CD2 TRP A 114      20.130   5.403  20.205  1.00  0.68           C  
ATOM   1837  NE1 TRP A 114      20.689   7.031  21.592  1.00  0.68           N  
ATOM   1838  CE2 TRP A 114      20.702   5.703  21.443  1.00  0.68           C  
ATOM   1839  CE3 TRP A 114      20.052   4.082  19.799  1.00  0.68           C  
ATOM   1840  CZ2 TRP A 114      21.176   4.739  22.281  1.00  0.68           C  
ATOM   1841  CZ3 TRP A 114      20.539   3.108  20.650  1.00  0.68           C  
ATOM   1842  CH2 TRP A 114      21.078   3.442  21.862  1.00  0.68           C  
ATOM   1843  H   TRP A 114      16.902   7.838  19.287  1.00  0.68           H  
ATOM   1844  HA  TRP A 114      19.323   8.943  18.130  1.00  0.68           H  
ATOM   1845 1HB  TRP A 114      18.297   6.082  18.215  1.00  0.68           H  
ATOM   1846 2HB  TRP A 114      19.839   6.535  17.542  1.00  0.68           H  
ATOM   1847  HD1 TRP A 114      19.981   8.688  20.330  1.00  0.68           H  
ATOM   1848  HE1 TRP A 114      21.066   7.514  22.413  1.00  0.68           H  
ATOM   1849  HE3 TRP A 114      19.617   3.820  18.839  1.00  0.68           H  
ATOM   1850  HZ2 TRP A 114      21.621   4.979  23.245  1.00  0.68           H  
ATOM   1851  HZ3 TRP A 114      20.479   2.066  20.335  1.00  0.68           H  
ATOM   1852  HH2 TRP A 114      21.443   2.675  22.503  1.00  0.68           H  
ATOM   1853  N   ALA A 115      16.983   7.701  16.171  1.00  0.66           N  
ATOM   1854  CA  ALA A 115      16.519   7.654  14.790  1.00  0.66           C  
ATOM   1855  C   ALA A 115      16.436   9.075  14.211  1.00  0.66           C  
ATOM   1856  O   ALA A 115      16.856   9.327  13.070  1.00  0.66           O  
ATOM   1857  CB  ALA A 115      15.180   6.916  14.718  1.00  0.66           C  
ATOM   1858  H   ALA A 115      16.397   7.340  16.925  1.00  0.66           H  
ATOM   1859  HA  ALA A 115      17.239   7.118  14.212  1.00  0.66           H  
ATOM   1860 1HB  ALA A 115      14.870   6.859  13.678  1.00  0.66           H  
ATOM   1861 2HB  ALA A 115      15.302   5.911  15.117  1.00  0.66           H  
ATOM   1862 3HB  ALA A 115      14.428   7.440  15.285  1.00  0.66           H  
ATOM   1863  N   GLU A 116      15.991  10.028  15.030  1.00  0.64           N  
ATOM   1864  CA  GLU A 116      15.890  11.424  14.607  1.00  0.64           C  
ATOM   1865  C   GLU A 116      17.275  12.025  14.315  1.00  0.64           C  
ATOM   1866  O   GLU A 116      17.410  12.924  13.483  1.00  0.64           O  
ATOM   1867  CB  GLU A 116      15.134  12.265  15.642  1.00  0.64           C  
ATOM   1868  CG  GLU A 116      13.636  11.948  15.754  1.00  0.64           C  
ATOM   1869  CD  GLU A 116      12.903  12.824  16.762  1.00  0.64           C  
ATOM   1870  OE1 GLU A 116      13.543  13.600  17.439  1.00  0.64           O  
ATOM   1871  OE2 GLU A 116      11.699  12.723  16.838  1.00  0.64           O  
ATOM   1872  H   GLU A 116      15.669   9.753  15.960  1.00  0.64           H  
ATOM   1873  HA  GLU A 116      15.316  11.450  13.681  1.00  0.64           H  
ATOM   1874 1HB  GLU A 116      15.580  12.114  16.623  1.00  0.64           H  
ATOM   1875 2HB  GLU A 116      15.239  13.320  15.396  1.00  0.64           H  
ATOM   1876 1HG  GLU A 116      13.178  12.077  14.774  1.00  0.64           H  
ATOM   1877 2HG  GLU A 116      13.528  10.904  16.035  1.00  0.64           H  
ATOM   1878  N   GLN A 117      18.310  11.483  14.962  1.00  0.62           N  
ATOM   1879  CA  GLN A 117      19.692  11.932  14.794  1.00  0.62           C  
ATOM   1880  C   GLN A 117      20.429  11.305  13.610  1.00  0.62           C  
ATOM   1881  O   GLN A 117      21.610  11.592  13.403  1.00  0.62           O  
ATOM   1882  CB  GLN A 117      20.498  11.664  16.067  1.00  0.62           C  
ATOM   1883  CG  GLN A 117      20.078  12.481  17.256  1.00  0.62           C  
ATOM   1884  CD  GLN A 117      20.407  13.946  17.048  1.00  0.62           C  
ATOM   1885  OE1 GLN A 117      21.581  14.264  16.767  1.00  0.62           O  
ATOM   1886  NE2 GLN A 117      19.416  14.827  17.178  1.00  0.62           N  
ATOM   1887  H   GLN A 117      18.113  10.764  15.661  1.00  0.62           H  
ATOM   1888  HA  GLN A 117      19.668  13.008  14.630  1.00  0.62           H  
ATOM   1889 1HB  GLN A 117      20.408  10.614  16.336  1.00  0.62           H  
ATOM   1890 2HB  GLN A 117      21.551  11.859  15.874  1.00  0.62           H  
ATOM   1891 1HG  GLN A 117      19.002  12.391  17.380  1.00  0.62           H  
ATOM   1892 2HG  GLN A 117      20.591  12.112  18.146  1.00  0.62           H  
ATOM   1893 1HE2 GLN A 117      19.586  15.804  17.048  1.00  0.62           H  
ATOM   1894 2HE2 GLN A 117      18.491  14.511  17.403  1.00  0.62           H  
ATOM   1895  N   GLY A 118      19.756  10.460  12.824  1.00  0.60           N  
ATOM   1896  CA  GLY A 118      20.421   9.846  11.678  1.00  0.60           C  
ATOM   1897  C   GLY A 118      20.816   8.390  11.897  1.00  0.60           C  
ATOM   1898  O   GLY A 118      21.606   7.832  11.114  1.00  0.60           O  
ATOM   1899  H   GLY A 118      18.777  10.237  13.013  1.00  0.60           H  
ATOM   1900 1HA  GLY A 118      19.765   9.916  10.813  1.00  0.60           H  
ATOM   1901 2HA  GLY A 118      21.308  10.422  11.423  1.00  0.60           H  
ATOM   1902  N   VAL A 119      20.297   7.762  12.957  1.00  0.59           N  
ATOM   1903  CA  VAL A 119      20.628   6.366  13.178  1.00  0.59           C  
ATOM   1904  C   VAL A 119      19.465   5.455  12.773  1.00  0.59           C  
ATOM   1905  O   VAL A 119      18.451   5.391  13.454  1.00  0.59           O  
ATOM   1906  CB  VAL A 119      20.898   6.128  14.652  1.00  0.59           C  
ATOM   1907  CG1 VAL A 119      21.276   4.688  14.857  1.00  0.59           C  
ATOM   1908  CG2 VAL A 119      21.949   7.085  15.152  1.00  0.59           C  
ATOM   1909  H   VAL A 119      19.682   8.238  13.620  1.00  0.59           H  
ATOM   1910  HA  VAL A 119      21.510   6.118  12.605  1.00  0.59           H  
ATOM   1911  HB  VAL A 119      19.980   6.290  15.198  1.00  0.59           H  
ATOM   1912 1HG1 VAL A 119      21.433   4.500  15.911  1.00  0.59           H  
ATOM   1913 2HG1 VAL A 119      20.478   4.056  14.484  1.00  0.59           H  
ATOM   1914 3HG1 VAL A 119      22.191   4.469  14.307  1.00  0.59           H  
ATOM   1915 1HG2 VAL A 119      22.098   6.916  16.201  1.00  0.59           H  
ATOM   1916 2HG2 VAL A 119      22.879   6.941  14.624  1.00  0.59           H  
ATOM   1917 3HG2 VAL A 119      21.601   8.110  14.999  1.00  0.59           H  
ATOM   1918  N   LEU A 120      19.625   4.698  11.709  1.00  0.59           N  
ATOM   1919  CA  LEU A 120      18.543   3.838  11.258  1.00  0.59           C  
ATOM   1920  C   LEU A 120      18.577   2.584  12.119  1.00  0.59           C  
ATOM   1921  O   LEU A 120      19.633   1.979  12.277  1.00  0.59           O  
ATOM   1922  CB  LEU A 120      18.697   3.502   9.776  1.00  0.59           C  
ATOM   1923  CG  LEU A 120      17.622   2.665   9.186  1.00  0.59           C  
ATOM   1924  CD1 LEU A 120      16.359   3.428   9.195  1.00  0.59           C  
ATOM   1925  CD2 LEU A 120      18.008   2.276   7.785  1.00  0.59           C  
ATOM   1926  H   LEU A 120      20.505   4.733  11.209  1.00  0.59           H  
ATOM   1927  HA  LEU A 120      17.592   4.352  11.409  1.00  0.59           H  
ATOM   1928 1HB  LEU A 120      18.731   4.434   9.211  1.00  0.59           H  
ATOM   1929 2HB  LEU A 120      19.631   2.986   9.640  1.00  0.59           H  
ATOM   1930  HG  LEU A 120      17.476   1.796   9.797  1.00  0.59           H  
ATOM   1931 1HD1 LEU A 120      15.570   2.813   8.801  1.00  0.59           H  
ATOM   1932 2HD1 LEU A 120      16.121   3.708  10.217  1.00  0.59           H  
ATOM   1933 3HD1 LEU A 120      16.463   4.328   8.587  1.00  0.59           H  
ATOM   1934 1HD2 LEU A 120      17.227   1.670   7.339  1.00  0.59           H  
ATOM   1935 2HD2 LEU A 120      18.145   3.180   7.195  1.00  0.59           H  
ATOM   1936 3HD2 LEU A 120      18.938   1.711   7.811  1.00  0.59           H  
ATOM   1937  N   LEU A 121      17.465   2.244  12.745  1.00  0.60           N  
ATOM   1938  CA  LEU A 121      17.435   1.103  13.659  1.00  0.60           C  
ATOM   1939  C   LEU A 121      16.636  -0.080  13.095  1.00  0.60           C  
ATOM   1940  O   LEU A 121      15.427  -0.142  13.293  1.00  0.60           O  
ATOM   1941  CB  LEU A 121      16.796   1.599  14.954  1.00  0.60           C  
ATOM   1942  CG  LEU A 121      17.470   2.812  15.627  1.00  0.60           C  
ATOM   1943  CD1 LEU A 121      16.624   3.306  16.752  1.00  0.60           C  
ATOM   1944  CD2 LEU A 121      18.803   2.410  16.135  1.00  0.60           C  
ATOM   1945  H   LEU A 121      16.630   2.791  12.590  1.00  0.60           H  
ATOM   1946  HA  LEU A 121      18.456   0.771  13.849  1.00  0.60           H  
ATOM   1947 1HB  LEU A 121      15.773   1.881  14.732  1.00  0.60           H  
ATOM   1948 2HB  LEU A 121      16.774   0.800  15.667  1.00  0.60           H  
ATOM   1949  HG  LEU A 121      17.577   3.617  14.910  1.00  0.60           H  
ATOM   1950 1HD1 LEU A 121      17.104   4.165  17.220  1.00  0.60           H  
ATOM   1951 2HD1 LEU A 121      15.659   3.603  16.369  1.00  0.60           H  
ATOM   1952 3HD1 LEU A 121      16.504   2.511  17.478  1.00  0.60           H  
ATOM   1953 1HD2 LEU A 121      19.274   3.267  16.605  1.00  0.60           H  
ATOM   1954 2HD2 LEU A 121      18.698   1.603  16.863  1.00  0.60           H  
ATOM   1955 3HD2 LEU A 121      19.401   2.074  15.298  1.00  0.60           H  
ATOM   1956  N   LEU A 122      17.303  -1.048  12.466  1.00  0.62           N  
ATOM   1957  CA  LEU A 122      16.612  -2.148  11.775  1.00  0.62           C  
ATOM   1958  C   LEU A 122      16.695  -3.512  12.486  1.00  0.62           C  
ATOM   1959  O   LEU A 122      17.687  -3.834  13.151  1.00  0.62           O  
ATOM   1960  CB  LEU A 122      17.221  -2.351  10.375  1.00  0.62           C  
ATOM   1961  CG  LEU A 122      17.235  -1.172   9.416  1.00  0.62           C  
ATOM   1962  CD1 LEU A 122      17.986  -1.585   8.141  1.00  0.62           C  
ATOM   1963  CD2 LEU A 122      15.798  -0.736   9.096  1.00  0.62           C  
ATOM   1964  H   LEU A 122      18.322  -1.008  12.441  1.00  0.62           H  
ATOM   1965  HA  LEU A 122      15.561  -1.880  11.675  1.00  0.62           H  
ATOM   1966 1HB  LEU A 122      18.257  -2.646  10.514  1.00  0.62           H  
ATOM   1967 2HB  LEU A 122      16.697  -3.179   9.889  1.00  0.62           H  
ATOM   1968  HG  LEU A 122      17.779  -0.361   9.872  1.00  0.62           H  
ATOM   1969 1HD1 LEU A 122      18.031  -0.748   7.461  1.00  0.62           H  
ATOM   1970 2HD1 LEU A 122      19.001  -1.891   8.401  1.00  0.62           H  
ATOM   1971 3HD1 LEU A 122      17.469  -2.416   7.662  1.00  0.62           H  
ATOM   1972 1HD2 LEU A 122      15.806   0.109   8.413  1.00  0.62           H  
ATOM   1973 2HD2 LEU A 122      15.261  -1.567   8.635  1.00  0.62           H  
ATOM   1974 3HD2 LEU A 122      15.300  -0.450  10.017  1.00  0.62           H  
ATOM   1975  N   ASN A 123      15.663  -4.324  12.301  1.00  0.64           N  
ATOM   1976  CA  ASN A 123      15.689  -5.723  12.729  1.00  0.64           C  
ATOM   1977  C   ASN A 123      15.935  -6.514  11.457  1.00  0.64           C  
ATOM   1978  O   ASN A 123      15.508  -6.068  10.394  1.00  0.64           O  
ATOM   1979  CB  ASN A 123      14.360  -6.150  13.340  1.00  0.64           C  
ATOM   1980  CG  ASN A 123      14.001  -5.495  14.623  1.00  0.64           C  
ATOM   1981  OD1 ASN A 123      13.166  -4.579  14.616  1.00  0.64           O  
ATOM   1982  ND2 ASN A 123      14.582  -5.930  15.721  1.00  0.64           N  
ATOM   1983  H   ASN A 123      14.854  -3.983  11.800  1.00  0.64           H  
ATOM   1984  HA  ASN A 123      16.514  -5.905  13.421  1.00  0.64           H  
ATOM   1985 1HB  ASN A 123      13.563  -5.976  12.629  1.00  0.64           H  
ATOM   1986 2HB  ASN A 123      14.413  -7.223  13.509  1.00  0.64           H  
ATOM   1987 1HD2 ASN A 123      14.403  -5.491  16.624  1.00  0.64           H  
ATOM   1988 2HD2 ASN A 123      15.240  -6.693  15.687  1.00  0.64           H  
ATOM   1989  N   THR A 124      16.527  -7.706  11.527  1.00  0.66           N  
ATOM   1990  CA  THR A 124      16.607  -8.475  10.278  1.00  0.66           C  
ATOM   1991  C   THR A 124      15.216  -8.907   9.788  1.00  0.66           C  
ATOM   1992  O   THR A 124      14.941  -8.904   8.588  1.00  0.66           O  
ATOM   1993  CB  THR A 124      17.499  -9.714  10.438  1.00  0.66           C  
ATOM   1994  OG1 THR A 124      16.995 -10.519  11.511  1.00  0.66           O  
ATOM   1995  CG2 THR A 124      18.974  -9.331  10.694  1.00  0.66           C  
ATOM   1996  H   THR A 124      16.948  -8.034  12.402  1.00  0.66           H  
ATOM   1997  HA  THR A 124      17.048  -7.844   9.516  1.00  0.66           H  
ATOM   1998  HB  THR A 124      17.452 -10.299   9.523  1.00  0.66           H  
ATOM   1999  HG1 THR A 124      16.082 -10.777  11.322  1.00  0.66           H  
ATOM   2000 1HG2 THR A 124      19.573 -10.234  10.790  1.00  0.66           H  
ATOM   2001 2HG2 THR A 124      19.343  -8.744   9.859  1.00  0.66           H  
ATOM   2002 3HG2 THR A 124      19.054  -8.751  11.602  1.00  0.66           H  
ATOM   2003  N   VAL A 125      14.317  -9.162  10.735  1.00  0.67           N  
ATOM   2004  CA  VAL A 125      12.924  -9.530  10.477  1.00  0.67           C  
ATOM   2005  C   VAL A 125      12.070  -8.479  11.148  1.00  0.67           C  
ATOM   2006  O   VAL A 125      12.268  -8.202  12.319  1.00  0.67           O  
ATOM   2007  CB  VAL A 125      12.601 -10.916  11.054  1.00  0.67           C  
ATOM   2008  CG1 VAL A 125      11.169 -11.261  10.856  1.00  0.67           C  
ATOM   2009  CG2 VAL A 125      13.468 -11.959  10.382  1.00  0.67           C  
ATOM   2010  H   VAL A 125      14.633  -9.118  11.693  1.00  0.67           H  
ATOM   2011  HA  VAL A 125      12.741  -9.524   9.406  1.00  0.67           H  
ATOM   2012  HB  VAL A 125      12.787 -10.901  12.117  1.00  0.67           H  
ATOM   2013 1HG1 VAL A 125      10.996 -12.238  11.298  1.00  0.67           H  
ATOM   2014 2HG1 VAL A 125      10.545 -10.528  11.350  1.00  0.67           H  
ATOM   2015 3HG1 VAL A 125      10.935 -11.290   9.802  1.00  0.67           H  
ATOM   2016 1HG2 VAL A 125      13.240 -12.926  10.821  1.00  0.67           H  
ATOM   2017 2HG2 VAL A 125      13.261 -11.974   9.311  1.00  0.67           H  
ATOM   2018 3HG2 VAL A 125      14.515 -11.737  10.542  1.00  0.67           H  
ATOM   2019  N   LEU A 126      11.123  -7.884  10.443  1.00  0.69           N  
ATOM   2020  CA  LEU A 126      10.382  -6.797  11.073  1.00  0.69           C  
ATOM   2021  C   LEU A 126       9.194  -7.205  11.944  1.00  0.69           C  
ATOM   2022  O   LEU A 126       8.764  -6.426  12.790  1.00  0.69           O  
ATOM   2023  CB  LEU A 126       9.876  -5.834  10.017  1.00  0.69           C  
ATOM   2024  CG  LEU A 126      10.950  -5.149   9.160  1.00  0.69           C  
ATOM   2025  CD1 LEU A 126      10.263  -4.226   8.170  1.00  0.69           C  
ATOM   2026  CD2 LEU A 126      11.944  -4.405  10.049  1.00  0.69           C  
ATOM   2027  H   LEU A 126      10.954  -8.140   9.482  1.00  0.69           H  
ATOM   2028  HA  LEU A 126      11.080  -6.254  11.711  1.00  0.69           H  
ATOM   2029 1HB  LEU A 126       9.190  -6.367   9.352  1.00  0.69           H  
ATOM   2030 2HB  LEU A 126       9.325  -5.055  10.525  1.00  0.69           H  
ATOM   2031  HG  LEU A 126      11.488  -5.908   8.585  1.00  0.69           H  
ATOM   2032 1HD1 LEU A 126      11.007  -3.756   7.539  1.00  0.69           H  
ATOM   2033 2HD1 LEU A 126       9.581  -4.792   7.563  1.00  0.69           H  
ATOM   2034 3HD1 LEU A 126       9.713  -3.461   8.706  1.00  0.69           H  
ATOM   2035 1HD2 LEU A 126      12.708  -3.934   9.427  1.00  0.69           H  
ATOM   2036 2HD2 LEU A 126      11.424  -3.643  10.628  1.00  0.69           H  
ATOM   2037 3HD2 LEU A 126      12.419  -5.115  10.725  1.00  0.69           H  
ATOM   2038  N   THR A 127       8.650  -8.395  11.736  1.00  0.70           N  
ATOM   2039  CA  THR A 127       7.465  -8.819  12.488  1.00  0.70           C  
ATOM   2040  C   THR A 127       7.669 -10.187  13.112  1.00  0.70           C  
ATOM   2041  O   THR A 127       8.254 -11.066  12.482  1.00  0.70           O  
ATOM   2042  CB  THR A 127       6.221  -8.879  11.583  1.00  0.70           C  
ATOM   2043  OG1 THR A 127       6.013  -7.617  10.974  1.00  0.70           O  
ATOM   2044  CG2 THR A 127       4.965  -9.235  12.402  1.00  0.70           C  
ATOM   2045  H   THR A 127       9.053  -9.006  11.043  1.00  0.70           H  
ATOM   2046  HA  THR A 127       7.280  -8.112  13.296  1.00  0.70           H  
ATOM   2047  HB  THR A 127       6.377  -9.622  10.809  1.00  0.70           H  
ATOM   2048  HG1 THR A 127       5.715  -6.993  11.639  1.00  0.70           H  
ATOM   2049 1HG2 THR A 127       4.100  -9.263  11.746  1.00  0.70           H  
ATOM   2050 2HG2 THR A 127       5.084 -10.205  12.865  1.00  0.70           H  
ATOM   2051 3HG2 THR A 127       4.807  -8.479  13.177  1.00  0.70           H  
ATOM   2052  N   VAL A 128       7.211 -10.354  14.351  1.00  0.72           N  
ATOM   2053  CA  VAL A 128       7.256 -11.653  15.009  1.00  0.72           C  
ATOM   2054  C   VAL A 128       5.890 -12.063  15.552  1.00  0.72           C  
ATOM   2055  O   VAL A 128       5.107 -11.227  16.008  1.00  0.72           O  
ATOM   2056  CB  VAL A 128       8.225 -11.600  16.205  1.00  0.72           C  
ATOM   2057  CG1 VAL A 128       9.597 -11.309  15.757  1.00  0.72           C  
ATOM   2058  CG2 VAL A 128       7.787 -10.494  17.174  1.00  0.72           C  
ATOM   2059  H   VAL A 128       6.782  -9.565  14.830  1.00  0.72           H  
ATOM   2060  HA  VAL A 128       7.592 -12.404  14.292  1.00  0.72           H  
ATOM   2061  HB  VAL A 128       8.221 -12.569  16.704  1.00  0.72           H  
ATOM   2062 1HG1 VAL A 128      10.247 -11.274  16.635  1.00  0.72           H  
ATOM   2063 2HG1 VAL A 128       9.940 -12.082  15.064  1.00  0.72           H  
ATOM   2064 3HG1 VAL A 128       9.590 -10.353  15.266  1.00  0.72           H  
ATOM   2065 1HG2 VAL A 128       8.475 -10.453  18.025  1.00  0.72           H  
ATOM   2066 2HG2 VAL A 128       7.808  -9.539  16.659  1.00  0.72           H  
ATOM   2067 3HG2 VAL A 128       6.779 -10.695  17.530  1.00  0.72           H  
ATOM   2068  N   ARG A 129       5.610 -13.356  15.568  1.00  0.75           N  
ATOM   2069  CA  ARG A 129       4.377 -13.819  16.188  1.00  0.75           C  
ATOM   2070  C   ARG A 129       4.602 -13.760  17.672  1.00  0.75           C  
ATOM   2071  O   ARG A 129       5.687 -14.106  18.128  1.00  0.75           O  
ATOM   2072  CB  ARG A 129       4.003 -15.214  15.759  1.00  0.75           C  
ATOM   2073  CG  ARG A 129       2.707 -15.730  16.340  1.00  0.75           C  
ATOM   2074  CD  ARG A 129       2.424 -17.096  15.874  1.00  0.75           C  
ATOM   2075  NE  ARG A 129       2.059 -17.176  14.474  1.00  0.75           N  
ATOM   2076  CZ  ARG A 129       2.003 -18.334  13.790  1.00  0.75           C  
ATOM   2077  NH1 ARG A 129       2.314 -19.478  14.394  1.00  0.75           N  
ATOM   2078  NH2 ARG A 129       1.645 -18.333  12.514  1.00  0.75           N  
ATOM   2079  H   ARG A 129       6.255 -14.023  15.154  1.00  0.75           H  
ATOM   2080  HA  ARG A 129       3.569 -13.152  15.942  1.00  0.75           H  
ATOM   2081 1HB  ARG A 129       3.919 -15.252  14.675  1.00  0.75           H  
ATOM   2082 2HB  ARG A 129       4.789 -15.904  16.047  1.00  0.75           H  
ATOM   2083 1HG  ARG A 129       2.785 -15.760  17.430  1.00  0.75           H  
ATOM   2084 2HG  ARG A 129       1.882 -15.075  16.049  1.00  0.75           H  
ATOM   2085 1HD  ARG A 129       3.322 -17.676  16.007  1.00  0.75           H  
ATOM   2086 2HD  ARG A 129       1.622 -17.531  16.467  1.00  0.75           H  
ATOM   2087  HE  ARG A 129       1.818 -16.323  13.982  1.00  0.75           H  
ATOM   2088 1HH1 ARG A 129       2.628 -19.492  15.386  1.00  0.75           H  
ATOM   2089 2HH1 ARG A 129       2.277 -20.343  13.882  1.00  0.75           H  
ATOM   2090 1HH2 ARG A 129       1.424 -17.443  12.033  1.00  0.75           H  
ATOM   2091 2HH2 ARG A 129       1.599 -19.195  11.999  1.00  0.75           H  
ATOM   2092  N   GLN A 130       3.641 -13.278  18.441  1.00  0.78           N  
ATOM   2093  CA  GLN A 130       3.918 -13.179  19.865  1.00  0.78           C  
ATOM   2094  C   GLN A 130       4.368 -14.528  20.427  1.00  0.78           C  
ATOM   2095  O   GLN A 130       3.737 -15.560  20.197  1.00  0.78           O  
ATOM   2096  CB  GLN A 130       2.713 -12.642  20.647  1.00  0.78           C  
ATOM   2097  CG  GLN A 130       3.007 -12.432  22.141  1.00  0.78           C  
ATOM   2098  CD  GLN A 130       1.856 -11.816  22.932  1.00  0.78           C  
ATOM   2099  OE1 GLN A 130       0.851 -11.361  22.389  1.00  0.78           O  
ATOM   2100  NE2 GLN A 130       2.010 -11.799  24.249  1.00  0.78           N  
ATOM   2101  H   GLN A 130       2.741 -13.001  18.046  1.00  0.78           H  
ATOM   2102  HA  GLN A 130       4.737 -12.473  19.999  1.00  0.78           H  
ATOM   2103 1HB  GLN A 130       2.400 -11.693  20.220  1.00  0.78           H  
ATOM   2104 2HB  GLN A 130       1.876 -13.334  20.551  1.00  0.78           H  
ATOM   2105 1HG  GLN A 130       3.226 -13.402  22.586  1.00  0.78           H  
ATOM   2106 2HG  GLN A 130       3.874 -11.782  22.238  1.00  0.78           H  
ATOM   2107 1HE2 GLN A 130       1.295 -11.416  24.836  1.00  0.78           H  
ATOM   2108 2HE2 GLN A 130       2.841 -12.180  24.661  1.00  0.78           H  
ATOM   2109  N   SER A 131       5.478 -14.484  21.168  1.00  0.81           N  
ATOM   2110  CA  SER A 131       6.158 -15.599  21.841  1.00  0.81           C  
ATOM   2111  C   SER A 131       7.021 -16.512  20.942  1.00  0.81           C  
ATOM   2112  O   SER A 131       7.700 -17.400  21.466  1.00  0.81           O  
ATOM   2113  CB  SER A 131       5.163 -16.456  22.621  1.00  0.81           C  
ATOM   2114  OG  SER A 131       4.551 -17.425  21.816  1.00  0.81           O  
ATOM   2115  H   SER A 131       5.906 -13.583  21.268  1.00  0.81           H  
ATOM   2116  HA  SER A 131       6.832 -15.157  22.576  1.00  0.81           H  
ATOM   2117 1HB  SER A 131       5.678 -16.943  23.446  1.00  0.81           H  
ATOM   2118 2HB  SER A 131       4.398 -15.812  23.052  1.00  0.81           H  
ATOM   2119  HG  SER A 131       4.175 -16.941  21.063  1.00  0.81           H  
ATOM   2120  N   GLU A 132       7.013 -16.315  19.616  1.00  0.83           N  
ATOM   2121  CA  GLU A 132       7.813 -17.179  18.737  1.00  0.83           C  
ATOM   2122  C   GLU A 132       8.936 -16.452  17.965  1.00  0.83           C  
ATOM   2123  O   GLU A 132       8.718 -15.834  16.913  1.00  0.83           O  
ATOM   2124  CB  GLU A 132       6.924 -17.904  17.722  1.00  0.83           C  
ATOM   2125  CG  GLU A 132       5.878 -18.879  18.279  1.00  0.83           C  
ATOM   2126  CD  GLU A 132       5.106 -19.600  17.153  1.00  0.83           C  
ATOM   2127  OE1 GLU A 132       5.751 -20.068  16.241  1.00  0.83           O  
ATOM   2128  OE2 GLU A 132       3.886 -19.660  17.202  1.00  0.83           O  
ATOM   2129  H   GLU A 132       6.456 -15.563  19.212  1.00  0.83           H  
ATOM   2130  HA  GLU A 132       8.289 -17.937  19.356  1.00  0.83           H  
ATOM   2131 1HB  GLU A 132       6.384 -17.161  17.149  1.00  0.83           H  
ATOM   2132 2HB  GLU A 132       7.555 -18.456  17.025  1.00  0.83           H  
ATOM   2133 1HG  GLU A 132       6.375 -19.617  18.908  1.00  0.83           H  
ATOM   2134 2HG  GLU A 132       5.175 -18.320  18.901  1.00  0.83           H  
ATOM   2135  N   ALA A 133      10.157 -16.537  18.483  1.00  0.83           N  
ATOM   2136  CA  ALA A 133      11.284 -15.891  17.817  1.00  0.83           C  
ATOM   2137  C   ALA A 133      11.481 -16.552  16.470  1.00  0.83           C  
ATOM   2138  O   ALA A 133      11.222 -17.749  16.334  1.00  0.83           O  
ATOM   2139  CB  ALA A 133      12.544 -15.982  18.650  1.00  0.83           C  
ATOM   2140  H   ALA A 133      10.297 -17.048  19.346  1.00  0.83           H  
ATOM   2141  HA  ALA A 133      11.044 -14.846  17.643  1.00  0.83           H  
ATOM   2142 1HB  ALA A 133      13.361 -15.492  18.118  1.00  0.83           H  
ATOM   2143 2HB  ALA A 133      12.387 -15.495  19.609  1.00  0.83           H  
ATOM   2144 3HB  ALA A 133      12.796 -17.029  18.811  1.00  0.83           H  
ATOM   2145  N   ASN A 134      11.922 -15.781  15.474  1.00  0.83           N  
ATOM   2146  CA  ASN A 134      12.195 -16.263  14.131  1.00  0.83           C  
ATOM   2147  C   ASN A 134      10.960 -16.778  13.366  1.00  0.83           C  
ATOM   2148  O   ASN A 134      11.100 -17.297  12.255  1.00  0.83           O  
ATOM   2149  CB  ASN A 134      13.261 -17.340  14.183  1.00  0.83           C  
ATOM   2150  CG  ASN A 134      14.476 -16.938  15.002  1.00  0.83           C  
ATOM   2151  OD1 ASN A 134      14.990 -17.752  15.781  1.00  0.83           O  
ATOM   2152  ND2 ASN A 134      14.892 -15.706  14.916  1.00  0.83           N  
ATOM   2153  H   ASN A 134      12.139 -14.788  15.603  1.00  0.83           H  
ATOM   2154  HA  ASN A 134      12.590 -15.432  13.549  1.00  0.83           H  
ATOM   2155 1HB  ASN A 134      12.851 -18.265  14.578  1.00  0.83           H  
ATOM   2156 2HB  ASN A 134      13.592 -17.551  13.167  1.00  0.83           H  
ATOM   2157 1HD2 ASN A 134      15.661 -15.401  15.469  1.00  0.83           H  
ATOM   2158 2HD2 ASN A 134      14.391 -15.024  14.342  1.00  0.83           H  
ATOM   2159  N   SER A 135       9.745 -16.511  13.861  1.00  0.82           N  
ATOM   2160  CA  SER A 135       8.523 -16.974  13.190  1.00  0.82           C  
ATOM   2161  C   SER A 135       8.320 -16.483  11.755  1.00  0.82           C  
ATOM   2162  O   SER A 135       7.660 -17.146  10.954  1.00  0.82           O  
ATOM   2163  CB  SER A 135       7.347 -16.497  13.994  1.00  0.82           C  
ATOM   2164  OG  SER A 135       7.294 -15.092  13.992  1.00  0.82           O  
ATOM   2165  H   SER A 135       9.651 -16.069  14.778  1.00  0.82           H  
ATOM   2166  HA  SER A 135       8.542 -18.064  13.182  1.00  0.82           H  
ATOM   2167 1HB  SER A 135       6.424 -16.901  13.579  1.00  0.82           H  
ATOM   2168 2HB  SER A 135       7.434 -16.862  15.005  1.00  0.82           H  
ATOM   2169  HG  SER A 135       7.034 -14.815  13.088  1.00  0.82           H  
ATOM   2170  N   HIS A 136       8.889 -15.334  11.431  1.00  0.81           N  
ATOM   2171  CA  HIS A 136       8.777 -14.760  10.097  1.00  0.81           C  
ATOM   2172  C   HIS A 136      10.096 -14.787   9.314  1.00  0.81           C  
ATOM   2173  O   HIS A 136      10.180 -14.245   8.207  1.00  0.81           O  
ATOM   2174  CB  HIS A 136       8.252 -13.331  10.181  1.00  0.81           C  
ATOM   2175  CG  HIS A 136       6.803 -13.161  10.637  1.00  0.81           C  
ATOM   2176  ND1 HIS A 136       6.283 -13.757  11.770  1.00  0.81           N  
ATOM   2177  CD2 HIS A 136       5.801 -12.408  10.116  1.00  0.81           C  
ATOM   2178  CE1 HIS A 136       5.010 -13.391  11.907  1.00  0.81           C  
ATOM   2179  NE2 HIS A 136       4.700 -12.577  10.917  1.00  0.81           N  
ATOM   2180  H   HIS A 136       9.415 -14.842  12.142  1.00  0.81           H  
ATOM   2181  HA  HIS A 136       8.054 -15.334   9.527  1.00  0.81           H  
ATOM   2182 1HB  HIS A 136       8.861 -12.776  10.854  1.00  0.81           H  
ATOM   2183 2HB  HIS A 136       8.340 -12.888   9.211  1.00  0.81           H  
ATOM   2184  HD2 HIS A 136       5.858 -11.784   9.224  1.00  0.81           H  
ATOM   2185  HE1 HIS A 136       4.337 -13.703  12.702  1.00  0.81           H  
ATOM   2186  HE2 HIS A 136       3.799 -12.137  10.770  1.00  0.81           H  
ATOM   2187  N   LYS A 137      11.127 -15.424   9.868  1.00  0.81           N  
ATOM   2188  CA  LYS A 137      12.449 -15.426   9.240  1.00  0.81           C  
ATOM   2189  C   LYS A 137      12.439 -16.017   7.836  1.00  0.81           C  
ATOM   2190  O   LYS A 137      13.043 -15.479   6.912  1.00  0.81           O  
ATOM   2191  CB  LYS A 137      13.432 -16.177  10.131  1.00  0.81           C  
ATOM   2192  CG  LYS A 137      14.872 -16.175   9.676  1.00  0.81           C  
ATOM   2193  CD  LYS A 137      15.762 -16.899  10.697  1.00  0.81           C  
ATOM   2194  CE  LYS A 137      17.214 -17.034  10.213  1.00  0.81           C  
ATOM   2195  NZ  LYS A 137      17.946 -15.732  10.220  1.00  0.81           N  
ATOM   2196  H   LYS A 137      11.008 -15.925  10.748  1.00  0.81           H  
ATOM   2197  HA  LYS A 137      12.785 -14.400   9.143  1.00  0.81           H  
ATOM   2198 1HB  LYS A 137      13.408 -15.741  11.129  1.00  0.81           H  
ATOM   2199 2HB  LYS A 137      13.111 -17.215  10.228  1.00  0.81           H  
ATOM   2200 1HG  LYS A 137      14.957 -16.659   8.703  1.00  0.81           H  
ATOM   2201 2HG  LYS A 137      15.206 -15.148   9.582  1.00  0.81           H  
ATOM   2202 1HD  LYS A 137      15.757 -16.338  11.636  1.00  0.81           H  
ATOM   2203 2HD  LYS A 137      15.358 -17.893  10.888  1.00  0.81           H  
ATOM   2204 1HE  LYS A 137      17.739 -17.732  10.862  1.00  0.81           H  
ATOM   2205 2HE  LYS A 137      17.213 -17.426   9.197  1.00  0.81           H  
ATOM   2206 1HZ  LYS A 137      18.886 -15.871   9.899  1.00  0.81           H  
ATOM   2207 2HZ  LYS A 137      17.497 -15.041   9.612  1.00  0.81           H  
ATOM   2208 3HZ  LYS A 137      17.965 -15.365  11.167  1.00  0.81           H  
ATOM   2209  N   GLY A 138      11.707 -17.103   7.649  1.00  0.81           N  
ATOM   2210  CA  GLY A 138      11.660 -17.766   6.355  1.00  0.81           C  
ATOM   2211  C   GLY A 138      10.576 -17.209   5.434  1.00  0.81           C  
ATOM   2212  O   GLY A 138      10.283 -17.808   4.399  1.00  0.81           O  
ATOM   2213  H   GLY A 138      11.198 -17.493   8.429  1.00  0.81           H  
ATOM   2214 1HA  GLY A 138      12.631 -17.674   5.869  1.00  0.81           H  
ATOM   2215 2HA  GLY A 138      11.488 -18.830   6.510  1.00  0.81           H  
ATOM   2216  N   LYS A 139       9.939 -16.096   5.820  1.00  0.81           N  
ATOM   2217  CA  LYS A 139       8.833 -15.565   5.033  1.00  0.81           C  
ATOM   2218  C   LYS A 139       9.221 -14.458   4.054  1.00  0.81           C  
ATOM   2219  O   LYS A 139       8.424 -14.100   3.189  1.00  0.81           O  
ATOM   2220  CB  LYS A 139       7.741 -15.128   5.977  1.00  0.81           C  
ATOM   2221  CG  LYS A 139       7.281 -16.305   6.845  1.00  0.81           C  
ATOM   2222  CD  LYS A 139       6.629 -17.405   5.996  1.00  0.81           C  
ATOM   2223  CE  LYS A 139       6.120 -18.560   6.860  1.00  0.81           C  
ATOM   2224  NZ  LYS A 139       5.533 -19.665   6.034  1.00  0.81           N  
ATOM   2225  H   LYS A 139      10.205 -15.607   6.674  1.00  0.81           H  
ATOM   2226  HA  LYS A 139       8.430 -16.383   4.435  1.00  0.81           H  
ATOM   2227 1HB  LYS A 139       8.099 -14.327   6.625  1.00  0.81           H  
ATOM   2228 2HB  LYS A 139       6.886 -14.752   5.412  1.00  0.81           H  
ATOM   2229 1HG  LYS A 139       8.160 -16.733   7.327  1.00  0.81           H  
ATOM   2230 2HG  LYS A 139       6.621 -15.982   7.622  1.00  0.81           H  
ATOM   2231 1HD  LYS A 139       5.791 -16.982   5.437  1.00  0.81           H  
ATOM   2232 2HD  LYS A 139       7.359 -17.793   5.283  1.00  0.81           H  
ATOM   2233 1HE  LYS A 139       6.951 -18.957   7.443  1.00  0.81           H  
ATOM   2234 2HE  LYS A 139       5.361 -18.190   7.542  1.00  0.81           H  
ATOM   2235 1HZ  LYS A 139       5.213 -20.407   6.640  1.00  0.81           H  
ATOM   2236 2HZ  LYS A 139       4.755 -19.309   5.497  1.00  0.81           H  
ATOM   2237 3HZ  LYS A 139       6.239 -20.024   5.405  1.00  0.81           H  
ATOM   2238  N   GLY A 140      10.441 -13.928   4.170  1.00  0.81           N  
ATOM   2239  CA  GLY A 140      10.905 -12.894   3.237  1.00  0.81           C  
ATOM   2240  C   GLY A 140      11.283 -11.514   3.790  1.00  0.81           C  
ATOM   2241  O   GLY A 140      11.882 -10.709   3.061  1.00  0.81           O  
ATOM   2242  H   GLY A 140      11.054 -14.271   4.899  1.00  0.81           H  
ATOM   2243 1HA  GLY A 140      11.769 -13.294   2.715  1.00  0.81           H  
ATOM   2244 2HA  GLY A 140      10.142 -12.757   2.473  1.00  0.81           H  
ATOM   2245  N   TRP A 141      11.063 -11.249   5.075  1.00  0.81           N  
ATOM   2246  CA  TRP A 141      11.447  -9.928   5.579  1.00  0.81           C  
ATOM   2247  C   TRP A 141      12.935  -9.686   5.485  1.00  0.81           C  
ATOM   2248  O   TRP A 141      13.361  -8.541   5.345  1.00  0.81           O  
ATOM   2249  CB  TRP A 141      11.023  -9.690   7.016  1.00  0.81           C  
ATOM   2250  CG  TRP A 141       9.592  -9.383   7.180  1.00  0.81           C  
ATOM   2251  CD1 TRP A 141       8.656 -10.118   7.818  1.00  0.81           C  
ATOM   2252  CD2 TRP A 141       8.908  -8.235   6.644  1.00  0.81           C  
ATOM   2253  NE1 TRP A 141       7.431  -9.509   7.723  1.00  0.81           N  
ATOM   2254  CE2 TRP A 141       7.571  -8.357   6.999  1.00  0.81           C  
ATOM   2255  CE3 TRP A 141       9.319  -7.134   5.886  1.00  0.81           C  
ATOM   2256  CZ2 TRP A 141       6.637  -7.431   6.625  1.00  0.81           C  
ATOM   2257  CZ3 TRP A 141       8.379  -6.207   5.500  1.00  0.81           C  
ATOM   2258  CH2 TRP A 141       7.067  -6.347   5.861  1.00  0.81           C  
ATOM   2259  H   TRP A 141      10.595 -11.921   5.667  1.00  0.81           H  
ATOM   2260  HA  TRP A 141      10.959  -9.176   4.966  1.00  0.81           H  
ATOM   2261 1HB  TRP A 141      11.262 -10.573   7.605  1.00  0.81           H  
ATOM   2262 2HB  TRP A 141      11.600  -8.857   7.420  1.00  0.81           H  
ATOM   2263  HD1 TRP A 141       8.853 -11.045   8.319  1.00  0.81           H  
ATOM   2264  HE1 TRP A 141       6.565  -9.859   8.109  1.00  0.81           H  
ATOM   2265  HE3 TRP A 141      10.359  -7.023   5.598  1.00  0.81           H  
ATOM   2266  HZ2 TRP A 141       5.606  -7.540   6.901  1.00  0.81           H  
ATOM   2267  HZ3 TRP A 141       8.712  -5.368   4.901  1.00  0.81           H  
ATOM   2268  HH2 TRP A 141       6.343  -5.595   5.540  1.00  0.81           H  
ATOM   2269  N   GLU A 142      13.737 -10.742   5.534  1.00  0.80           N  
ATOM   2270  CA  GLU A 142      15.163 -10.532   5.437  1.00  0.80           C  
ATOM   2271  C   GLU A 142      15.558 -10.004   4.062  1.00  0.80           C  
ATOM   2272  O   GLU A 142      16.569  -9.323   3.944  1.00  0.80           O  
ATOM   2273  CB  GLU A 142      15.959 -11.784   5.777  1.00  0.80           C  
ATOM   2274  CG  GLU A 142      15.872 -12.174   7.238  1.00  0.80           C  
ATOM   2275  CD  GLU A 142      16.855 -13.227   7.622  1.00  0.80           C  
ATOM   2276  OE1 GLU A 142      17.622 -13.646   6.782  1.00  0.80           O  
ATOM   2277  OE2 GLU A 142      16.858 -13.609   8.770  1.00  0.80           O  
ATOM   2278  H   GLU A 142      13.357 -11.669   5.648  1.00  0.80           H  
ATOM   2279  HA  GLU A 142      15.437  -9.773   6.171  1.00  0.80           H  
ATOM   2280 1HB  GLU A 142      15.595 -12.620   5.179  1.00  0.80           H  
ATOM   2281 2HB  GLU A 142      17.005 -11.628   5.524  1.00  0.80           H  
ATOM   2282 1HG  GLU A 142      16.034 -11.291   7.849  1.00  0.80           H  
ATOM   2283 2HG  GLU A 142      14.863 -12.539   7.441  1.00  0.80           H  
ATOM   2284  N   HIS A 143      14.775 -10.305   3.014  1.00  0.78           N  
ATOM   2285  CA  HIS A 143      15.130  -9.816   1.689  1.00  0.78           C  
ATOM   2286  C   HIS A 143      14.812  -8.336   1.645  1.00  0.78           C  
ATOM   2287  O   HIS A 143      15.557  -7.535   1.074  1.00  0.78           O  
ATOM   2288  CB  HIS A 143      14.396 -10.588   0.593  1.00  0.78           C  
ATOM   2289  CG  HIS A 143      14.931 -11.971   0.407  1.00  0.78           C  
ATOM   2290  ND1 HIS A 143      16.163 -12.214  -0.160  1.00  0.78           N  
ATOM   2291  CD2 HIS A 143      14.423 -13.177   0.726  1.00  0.78           C  
ATOM   2292  CE1 HIS A 143      16.384 -13.513  -0.187  1.00  0.78           C  
ATOM   2293  NE2 HIS A 143      15.344 -14.122   0.343  1.00  0.78           N  
ATOM   2294  H   HIS A 143      13.909 -10.821   3.138  1.00  0.78           H  
ATOM   2295  HA  HIS A 143      16.201  -9.936   1.523  1.00  0.78           H  
ATOM   2296 1HB  HIS A 143      13.339 -10.654   0.845  1.00  0.78           H  
ATOM   2297 2HB  HIS A 143      14.476 -10.051  -0.352  1.00  0.78           H  
ATOM   2298  HD2 HIS A 143      13.473 -13.365   1.196  1.00  0.78           H  
ATOM   2299  HE1 HIS A 143      17.278 -13.998  -0.581  1.00  0.78           H  
ATOM   2300  HE2 HIS A 143      15.237 -15.120   0.455  1.00  0.78           H  
ATOM   2301  N   PHE A 144      13.721  -7.961   2.309  1.00  0.76           N  
ATOM   2302  CA  PHE A 144      13.399  -6.547   2.410  1.00  0.76           C  
ATOM   2303  C   PHE A 144      14.552  -5.822   3.113  1.00  0.76           C  
ATOM   2304  O   PHE A 144      15.055  -4.810   2.609  1.00  0.76           O  
ATOM   2305  CB  PHE A 144      12.096  -6.304   3.155  1.00  0.76           C  
ATOM   2306  CG  PHE A 144      11.879  -4.857   3.401  1.00  0.76           C  
ATOM   2307  CD1 PHE A 144      11.391  -4.023   2.416  1.00  0.76           C  
ATOM   2308  CD2 PHE A 144      12.215  -4.313   4.631  1.00  0.76           C  
ATOM   2309  CE1 PHE A 144      11.241  -2.684   2.665  1.00  0.76           C  
ATOM   2310  CE2 PHE A 144      12.066  -2.979   4.869  1.00  0.76           C  
ATOM   2311  CZ  PHE A 144      11.575  -2.166   3.882  1.00  0.76           C  
ATOM   2312  H   PHE A 144      13.130  -8.671   2.744  1.00  0.76           H  
ATOM   2313  HA  PHE A 144      13.298  -6.140   1.403  1.00  0.76           H  
ATOM   2314 1HB  PHE A 144      11.256  -6.695   2.581  1.00  0.76           H  
ATOM   2315 2HB  PHE A 144      12.116  -6.813   4.106  1.00  0.76           H  
ATOM   2316  HD1 PHE A 144      11.132  -4.435   1.438  1.00  0.76           H  
ATOM   2317  HD2 PHE A 144      12.612  -4.967   5.413  1.00  0.76           H  
ATOM   2318  HE1 PHE A 144      10.863  -2.029   1.891  1.00  0.76           H  
ATOM   2319  HE2 PHE A 144      12.336  -2.562   5.837  1.00  0.76           H  
ATOM   2320  HZ  PHE A 144      11.449  -1.113   4.068  1.00  0.76           H  
ATOM   2321  N   THR A 145      14.984  -6.361   4.264  1.00  0.73           N  
ATOM   2322  CA  THR A 145      16.074  -5.761   5.030  1.00  0.73           C  
ATOM   2323  C   THR A 145      17.342  -5.690   4.183  1.00  0.73           C  
ATOM   2324  O   THR A 145      18.028  -4.661   4.183  1.00  0.73           O  
ATOM   2325  CB  THR A 145      16.377  -6.545   6.327  1.00  0.73           C  
ATOM   2326  OG1 THR A 145      15.219  -6.546   7.177  1.00  0.73           O  
ATOM   2327  CG2 THR A 145      17.559  -5.891   7.068  1.00  0.73           C  
ATOM   2328  H   THR A 145      14.526  -7.201   4.622  1.00  0.73           H  
ATOM   2329  HA  THR A 145      15.787  -4.745   5.301  1.00  0.73           H  
ATOM   2330  HB  THR A 145      16.627  -7.573   6.072  1.00  0.73           H  
ATOM   2331  HG1 THR A 145      15.191  -7.389   7.698  1.00  0.73           H  
ATOM   2332 1HG2 THR A 145      17.779  -6.437   7.968  1.00  0.73           H  
ATOM   2333 2HG2 THR A 145      18.431  -5.900   6.421  1.00  0.73           H  
ATOM   2334 3HG2 THR A 145      17.307  -4.865   7.325  1.00  0.73           H  
ATOM   2335  N   ASP A 146      17.664  -6.770   3.448  1.00  0.71           N  
ATOM   2336  CA  ASP A 146      18.865  -6.753   2.623  1.00  0.71           C  
ATOM   2337  C   ASP A 146      18.778  -5.610   1.626  1.00  0.71           C  
ATOM   2338  O   ASP A 146      19.754  -4.891   1.427  1.00  0.71           O  
ATOM   2339  CB  ASP A 146      19.047  -8.050   1.808  1.00  0.71           C  
ATOM   2340  CG  ASP A 146      19.432  -9.313   2.605  1.00  0.71           C  
ATOM   2341  OD1 ASP A 146      19.776  -9.209   3.760  1.00  0.71           O  
ATOM   2342  OD2 ASP A 146      19.431 -10.378   2.036  1.00  0.71           O  
ATOM   2343  H   ASP A 146      17.089  -7.608   3.485  1.00  0.71           H  
ATOM   2344  HA  ASP A 146      19.729  -6.596   3.265  1.00  0.71           H  
ATOM   2345 1HB  ASP A 146      18.117  -8.260   1.281  1.00  0.71           H  
ATOM   2346 2HB  ASP A 146      19.811  -7.881   1.043  1.00  0.71           H  
ATOM   2347  N   ARG A 147      17.587  -5.375   1.061  1.00  0.68           N  
ATOM   2348  CA  ARG A 147      17.434  -4.307   0.084  1.00  0.68           C  
ATOM   2349  C   ARG A 147      17.635  -2.944   0.731  1.00  0.68           C  
ATOM   2350  O   ARG A 147      18.260  -2.060   0.148  1.00  0.68           O  
ATOM   2351  CB  ARG A 147      16.090  -4.352  -0.614  1.00  0.68           C  
ATOM   2352  CG  ARG A 147      15.955  -3.260  -1.665  1.00  0.68           C  
ATOM   2353  CD  ARG A 147      17.020  -3.425  -2.718  1.00  0.68           C  
ATOM   2354  NE  ARG A 147      16.972  -2.401  -3.745  1.00  0.68           N  
ATOM   2355  CZ  ARG A 147      17.999  -2.103  -4.580  1.00  0.68           C  
ATOM   2356  NH1 ARG A 147      19.153  -2.751  -4.504  1.00  0.68           N  
ATOM   2357  NH2 ARG A 147      17.849  -1.150  -5.486  1.00  0.68           N  
ATOM   2358  H   ARG A 147      16.795  -5.989   1.263  1.00  0.68           H  
ATOM   2359  HA  ARG A 147      18.200  -4.442  -0.681  1.00  0.68           H  
ATOM   2360 1HB  ARG A 147      15.950  -5.321  -1.095  1.00  0.68           H  
ATOM   2361 2HB  ARG A 147      15.287  -4.227   0.114  1.00  0.68           H  
ATOM   2362 1HG  ARG A 147      14.977  -3.330  -2.140  1.00  0.68           H  
ATOM   2363 2HG  ARG A 147      16.068  -2.281  -1.196  1.00  0.68           H  
ATOM   2364 1HD  ARG A 147      18.000  -3.383  -2.247  1.00  0.68           H  
ATOM   2365 2HD  ARG A 147      16.899  -4.395  -3.199  1.00  0.68           H  
ATOM   2366  HE  ARG A 147      16.112  -1.878  -3.848  1.00  0.68           H  
ATOM   2367 1HH1 ARG A 147      19.311  -3.508  -3.813  1.00  0.68           H  
ATOM   2368 2HH1 ARG A 147      19.907  -2.512  -5.139  1.00  0.68           H  
ATOM   2369 1HH2 ARG A 147      16.975  -0.648  -5.554  1.00  0.68           H  
ATOM   2370 2HH2 ARG A 147      18.614  -0.921  -6.111  1.00  0.68           H  
ATOM   2371  N   VAL A 148      17.133  -2.755   1.946  1.00  0.66           N  
ATOM   2372  CA  VAL A 148      17.325  -1.466   2.605  1.00  0.66           C  
ATOM   2373  C   VAL A 148      18.822  -1.203   2.758  1.00  0.66           C  
ATOM   2374  O   VAL A 148      19.311  -0.099   2.483  1.00  0.66           O  
ATOM   2375  CB  VAL A 148      16.666  -1.455   3.990  1.00  0.66           C  
ATOM   2376  CG1 VAL A 148      17.047  -0.209   4.737  1.00  0.66           C  
ATOM   2377  CG2 VAL A 148      15.169  -1.515   3.845  1.00  0.66           C  
ATOM   2378  H   VAL A 148      16.599  -3.505   2.393  1.00  0.66           H  
ATOM   2379  HA  VAL A 148      16.883  -0.685   1.991  1.00  0.66           H  
ATOM   2380  HB  VAL A 148      17.020  -2.314   4.560  1.00  0.66           H  
ATOM   2381 1HG1 VAL A 148      16.580  -0.224   5.713  1.00  0.66           H  
ATOM   2382 2HG1 VAL A 148      18.131  -0.160   4.851  1.00  0.66           H  
ATOM   2383 3HG1 VAL A 148      16.701   0.640   4.189  1.00  0.66           H  
ATOM   2384 1HG2 VAL A 148      14.713  -1.514   4.830  1.00  0.66           H  
ATOM   2385 2HG2 VAL A 148      14.833  -0.656   3.290  1.00  0.66           H  
ATOM   2386 3HG2 VAL A 148      14.887  -2.423   3.315  1.00  0.66           H  
ATOM   2387  N   ILE A 149      19.554  -2.234   3.173  1.00  0.65           N  
ATOM   2388  CA  ILE A 149      20.994  -2.137   3.339  1.00  0.65           C  
ATOM   2389  C   ILE A 149      21.674  -1.863   1.997  1.00  0.65           C  
ATOM   2390  O   ILE A 149      22.543  -0.994   1.915  1.00  0.65           O  
ATOM   2391  CB  ILE A 149      21.540  -3.407   4.004  1.00  0.65           C  
ATOM   2392  CG1 ILE A 149      21.020  -3.473   5.442  1.00  0.65           C  
ATOM   2393  CG2 ILE A 149      23.061  -3.451   3.943  1.00  0.65           C  
ATOM   2394  CD1 ILE A 149      21.239  -4.801   6.095  1.00  0.65           C  
ATOM   2395  H   ILE A 149      19.084  -3.120   3.385  1.00  0.65           H  
ATOM   2396  HA  ILE A 149      21.204  -1.297   4.001  1.00  0.65           H  
ATOM   2397  HB  ILE A 149      21.142  -4.278   3.485  1.00  0.65           H  
ATOM   2398 1HG1 ILE A 149      21.508  -2.702   6.037  1.00  0.65           H  
ATOM   2399 2HG1 ILE A 149      19.944  -3.274   5.431  1.00  0.65           H  
ATOM   2400 1HG2 ILE A 149      23.423  -4.365   4.410  1.00  0.65           H  
ATOM   2401 2HG2 ILE A 149      23.354  -3.438   2.909  1.00  0.65           H  
ATOM   2402 3HG2 ILE A 149      23.484  -2.591   4.457  1.00  0.65           H  
ATOM   2403 1HD1 ILE A 149      20.825  -4.768   7.090  1.00  0.65           H  
ATOM   2404 2HD1 ILE A 149      20.733  -5.577   5.515  1.00  0.65           H  
ATOM   2405 3HD1 ILE A 149      22.303  -5.021   6.141  1.00  0.65           H  
ATOM   2406  N   GLU A 150      21.279  -2.581   0.936  1.00  0.63           N  
ATOM   2407  CA  GLU A 150      21.875  -2.357  -0.380  1.00  0.63           C  
ATOM   2408  C   GLU A 150      21.635  -0.925  -0.854  1.00  0.63           C  
ATOM   2409  O   GLU A 150      22.543  -0.278  -1.376  1.00  0.63           O  
ATOM   2410  CB  GLU A 150      21.304  -3.328  -1.421  1.00  0.63           C  
ATOM   2411  CG  GLU A 150      21.728  -4.793  -1.277  1.00  0.63           C  
ATOM   2412  CD  GLU A 150      21.004  -5.717  -2.246  1.00  0.63           C  
ATOM   2413  OE1 GLU A 150      20.106  -5.267  -2.945  1.00  0.63           O  
ATOM   2414  OE2 GLU A 150      21.355  -6.874  -2.294  1.00  0.63           O  
ATOM   2415  H   GLU A 150      20.568  -3.298   1.056  1.00  0.63           H  
ATOM   2416  HA  GLU A 150      22.949  -2.523  -0.302  1.00  0.63           H  
ATOM   2417 1HB  GLU A 150      20.222  -3.297  -1.365  1.00  0.63           H  
ATOM   2418 2HB  GLU A 150      21.585  -2.994  -2.419  1.00  0.63           H  
ATOM   2419 1HG  GLU A 150      22.800  -4.863  -1.462  1.00  0.63           H  
ATOM   2420 2HG  GLU A 150      21.552  -5.123  -0.259  1.00  0.63           H  
ATOM   2421  N   LEU A 151      20.436  -0.391  -0.616  1.00  0.63           N  
ATOM   2422  CA  LEU A 151      20.169   0.973  -1.038  1.00  0.63           C  
ATOM   2423  C   LEU A 151      21.103   1.926  -0.325  1.00  0.63           C  
ATOM   2424  O   LEU A 151      21.644   2.853  -0.932  1.00  0.63           O  
ATOM   2425  CB  LEU A 151      18.726   1.371  -0.708  1.00  0.63           C  
ATOM   2426  CG  LEU A 151      17.617   0.763  -1.514  1.00  0.63           C  
ATOM   2427  CD1 LEU A 151      16.316   1.093  -0.840  1.00  0.63           C  
ATOM   2428  CD2 LEU A 151      17.647   1.354  -2.905  1.00  0.63           C  
ATOM   2429  H   LEU A 151      19.703  -0.950  -0.181  1.00  0.63           H  
ATOM   2430  HA  LEU A 151      20.338   1.049  -2.112  1.00  0.63           H  
ATOM   2431 1HB  LEU A 151      18.536   1.134   0.340  1.00  0.63           H  
ATOM   2432 2HB  LEU A 151      18.630   2.434  -0.837  1.00  0.63           H  
ATOM   2433  HG  LEU A 151      17.725  -0.315  -1.571  1.00  0.63           H  
ATOM   2434 1HD1 LEU A 151      15.499   0.684  -1.425  1.00  0.63           H  
ATOM   2435 2HD1 LEU A 151      16.316   0.663   0.151  1.00  0.63           H  
ATOM   2436 3HD1 LEU A 151      16.207   2.160  -0.755  1.00  0.63           H  
ATOM   2437 1HD2 LEU A 151      16.828   0.938  -3.493  1.00  0.63           H  
ATOM   2438 2HD2 LEU A 151      17.538   2.434  -2.843  1.00  0.63           H  
ATOM   2439 3HD2 LEU A 151      18.601   1.115  -3.381  1.00  0.63           H  
ATOM   2440  N   LEU A 152      21.321   1.697   0.966  1.00  0.63           N  
ATOM   2441  CA  LEU A 152      22.229   2.550   1.709  1.00  0.63           C  
ATOM   2442  C   LEU A 152      23.659   2.383   1.221  1.00  0.63           C  
ATOM   2443  O   LEU A 152      24.400   3.357   1.096  1.00  0.63           O  
ATOM   2444  CB  LEU A 152      22.116   2.250   3.198  1.00  0.63           C  
ATOM   2445  CG  LEU A 152      20.804   2.685   3.819  1.00  0.63           C  
ATOM   2446  CD1 LEU A 152      20.722   2.179   5.192  1.00  0.63           C  
ATOM   2447  CD2 LEU A 152      20.734   4.213   3.833  1.00  0.63           C  
ATOM   2448  H   LEU A 152      20.833   0.933   1.440  1.00  0.63           H  
ATOM   2449  HA  LEU A 152      21.931   3.581   1.549  1.00  0.63           H  
ATOM   2450 1HB  LEU A 152      22.214   1.173   3.343  1.00  0.63           H  
ATOM   2451 2HB  LEU A 152      22.931   2.745   3.725  1.00  0.63           H  
ATOM   2452  HG  LEU A 152      19.979   2.272   3.241  1.00  0.63           H  
ATOM   2453 1HD1 LEU A 152      19.791   2.491   5.630  1.00  0.63           H  
ATOM   2454 2HD1 LEU A 152      20.784   1.088   5.196  1.00  0.63           H  
ATOM   2455 3HD1 LEU A 152      21.541   2.606   5.731  1.00  0.63           H  
ATOM   2456 1HD2 LEU A 152      19.797   4.546   4.280  1.00  0.63           H  
ATOM   2457 2HD2 LEU A 152      21.567   4.603   4.416  1.00  0.63           H  
ATOM   2458 3HD2 LEU A 152      20.798   4.577   2.821  1.00  0.63           H  
ATOM   2459  N   ASN A 153      24.035   1.162   0.860  1.00  0.64           N  
ATOM   2460  CA  ASN A 153      25.391   0.905   0.413  1.00  0.64           C  
ATOM   2461  C   ASN A 153      25.723   1.632  -0.885  1.00  0.64           C  
ATOM   2462  O   ASN A 153      26.861   2.075  -1.060  1.00  0.64           O  
ATOM   2463  CB  ASN A 153      25.623  -0.567   0.248  1.00  0.64           C  
ATOM   2464  CG  ASN A 153      25.684  -1.233   1.532  1.00  0.64           C  
ATOM   2465  OD1 ASN A 153      26.032  -0.642   2.547  1.00  0.64           O  
ATOM   2466  ND2 ASN A 153      25.330  -2.460   1.533  1.00  0.64           N  
ATOM   2467  H   ASN A 153      23.387   0.383   0.965  1.00  0.64           H  
ATOM   2468  HA  ASN A 153      26.056   1.263   1.185  1.00  0.64           H  
ATOM   2469 1HB  ASN A 153      24.823  -0.999  -0.343  1.00  0.64           H  
ATOM   2470 2HB  ASN A 153      26.558  -0.734  -0.285  1.00  0.64           H  
ATOM   2471 1HD2 ASN A 153      25.328  -2.971   2.388  1.00  0.64           H  
ATOM   2472 2HD2 ASN A 153      25.051  -2.898   0.672  1.00  0.64           H  
ATOM   2473  N   GLU A 154      24.709   1.860  -1.722  1.00  0.64           N  
ATOM   2474  CA  GLU A 154      24.880   2.543  -3.002  1.00  0.64           C  
ATOM   2475  C   GLU A 154      24.996   4.071  -2.866  1.00  0.64           C  
ATOM   2476  O   GLU A 154      25.191   4.767  -3.866  1.00  0.64           O  
ATOM   2477  CB  GLU A 154      23.713   2.215  -3.950  1.00  0.64           C  
ATOM   2478  CG  GLU A 154      23.642   0.755  -4.434  1.00  0.64           C  
ATOM   2479  CD  GLU A 154      22.442   0.473  -5.341  1.00  0.64           C  
ATOM   2480  OE1 GLU A 154      21.679   1.376  -5.605  1.00  0.64           O  
ATOM   2481  OE2 GLU A 154      22.291  -0.658  -5.758  1.00  0.64           O  
ATOM   2482  H   GLU A 154      23.796   1.457  -1.492  1.00  0.64           H  
ATOM   2483  HA  GLU A 154      25.801   2.178  -3.454  1.00  0.64           H  
ATOM   2484 1HB  GLU A 154      22.771   2.433  -3.440  1.00  0.64           H  
ATOM   2485 2HB  GLU A 154      23.766   2.858  -4.826  1.00  0.64           H  
ATOM   2486 1HG  GLU A 154      24.554   0.530  -4.983  1.00  0.64           H  
ATOM   2487 2HG  GLU A 154      23.606   0.098  -3.575  1.00  0.64           H  
ATOM   2488  N   ARG A 155      24.867   4.607  -1.650  1.00  0.65           N  
ATOM   2489  CA  ARG A 155      24.978   6.047  -1.448  1.00  0.65           C  
ATOM   2490  C   ARG A 155      26.410   6.545  -1.588  1.00  0.65           C  
ATOM   2491  O   ARG A 155      27.357   5.902  -1.140  1.00  0.65           O  
ATOM   2492  CB  ARG A 155      24.466   6.446  -0.071  1.00  0.65           C  
ATOM   2493  CG  ARG A 155      22.983   6.353   0.083  1.00  0.65           C  
ATOM   2494  CD  ARG A 155      22.564   6.616   1.454  1.00  0.65           C  
ATOM   2495  NE  ARG A 155      22.832   7.961   1.880  1.00  0.65           N  
ATOM   2496  CZ  ARG A 155      22.981   8.260   3.164  1.00  0.65           C  
ATOM   2497  NH1 ARG A 155      22.884   7.328   4.023  1.00  0.65           N  
ATOM   2498  NH2 ARG A 155      23.238   9.451   3.603  1.00  0.65           N  
ATOM   2499  H   ARG A 155      24.703   4.013  -0.836  1.00  0.65           H  
ATOM   2500  HA  ARG A 155      24.364   6.542  -2.199  1.00  0.65           H  
ATOM   2501 1HB  ARG A 155      24.924   5.807   0.684  1.00  0.65           H  
ATOM   2502 2HB  ARG A 155      24.769   7.469   0.149  1.00  0.65           H  
ATOM   2503 1HG  ARG A 155      22.498   7.066  -0.579  1.00  0.65           H  
ATOM   2504 2HG  ARG A 155      22.679   5.340  -0.173  1.00  0.65           H  
ATOM   2505 1HD  ARG A 155      21.501   6.454   1.547  1.00  0.65           H  
ATOM   2506 2HD  ARG A 155      23.092   5.934   2.122  1.00  0.65           H  
ATOM   2507  HE  ARG A 155      22.911   8.697   1.190  1.00  0.65           H  
ATOM   2508 1HH1 ARG A 155      22.672   6.391   3.732  1.00  0.65           H  
ATOM   2509 2HH1 ARG A 155      23.036   7.569   4.999  1.00  0.65           H  
ATOM   2510 1HH2 ARG A 155      23.308  10.238   2.974  1.00  0.65           H  
ATOM   2511 2HH2 ARG A 155      23.358   9.551   4.615  1.00  0.65           H  
ATOM   2512  N   GLU A 156      26.565   7.719  -2.201  1.00  0.64           N  
ATOM   2513  CA  GLU A 156      27.878   8.356  -2.305  1.00  0.64           C  
ATOM   2514  C   GLU A 156      28.411   8.752  -0.928  1.00  0.64           C  
ATOM   2515  O   GLU A 156      29.609   8.672  -0.655  1.00  0.64           O  
ATOM   2516  CB  GLU A 156      27.795   9.597  -3.193  1.00  0.64           C  
ATOM   2517  CG  GLU A 156      27.543   9.307  -4.671  1.00  0.64           C  
ATOM   2518  CD  GLU A 156      27.414  10.560  -5.511  1.00  0.64           C  
ATOM   2519  OE1 GLU A 156      27.380  11.630  -4.951  1.00  0.64           O  
ATOM   2520  OE2 GLU A 156      27.352  10.441  -6.714  1.00  0.64           O  
ATOM   2521  H   GLU A 156      25.758   8.181  -2.590  1.00  0.64           H  
ATOM   2522  HA  GLU A 156      28.573   7.644  -2.750  1.00  0.64           H  
ATOM   2523 1HB  GLU A 156      26.993  10.244  -2.836  1.00  0.64           H  
ATOM   2524 2HB  GLU A 156      28.725  10.159  -3.115  1.00  0.64           H  
ATOM   2525 1HG  GLU A 156      28.367   8.707  -5.056  1.00  0.64           H  
ATOM   2526 2HG  GLU A 156      26.630   8.718  -4.761  1.00  0.64           H  
ATOM   2527  N   LYS A 157      27.502   9.203  -0.069  1.00  0.63           N  
ATOM   2528  CA  LYS A 157      27.850   9.619   1.275  1.00  0.63           C  
ATOM   2529  C   LYS A 157      28.060   8.361   2.116  1.00  0.63           C  
ATOM   2530  O   LYS A 157      27.299   7.409   1.963  1.00  0.63           O  
ATOM   2531  CB  LYS A 157      26.742  10.505   1.837  1.00  0.63           C  
ATOM   2532  CG  LYS A 157      26.620  11.851   1.104  1.00  0.63           C  
ATOM   2533  CD  LYS A 157      25.480  12.715   1.651  1.00  0.63           C  
ATOM   2534  CE  LYS A 157      25.403  14.060   0.917  1.00  0.63           C  
ATOM   2535  NZ  LYS A 157      24.224  14.876   1.353  1.00  0.63           N  
ATOM   2536  H   LYS A 157      26.542   9.244  -0.371  1.00  0.63           H  
ATOM   2537  HA  LYS A 157      28.767  10.195   1.214  1.00  0.63           H  
ATOM   2538 1HB  LYS A 157      25.787   9.986   1.756  1.00  0.63           H  
ATOM   2539 2HB  LYS A 157      26.920  10.702   2.896  1.00  0.63           H  
ATOM   2540 1HG  LYS A 157      27.558  12.398   1.206  1.00  0.63           H  
ATOM   2541 2HG  LYS A 157      26.443  11.667   0.043  1.00  0.63           H  
ATOM   2542 1HD  LYS A 157      24.524  12.196   1.523  1.00  0.63           H  
ATOM   2543 2HD  LYS A 157      25.635  12.898   2.713  1.00  0.63           H  
ATOM   2544 1HE  LYS A 157      26.313  14.622   1.119  1.00  0.63           H  
ATOM   2545 2HE  LYS A 157      25.328  13.880  -0.155  1.00  0.63           H  
ATOM   2546 1HZ  LYS A 157      24.211  15.746   0.849  1.00  0.63           H  
ATOM   2547 2HZ  LYS A 157      23.349  14.359   1.148  1.00  0.63           H  
ATOM   2548 3HZ  LYS A 157      24.273  15.060   2.338  1.00  0.63           H  
ATOM   2549  N   PRO A 158      29.053   8.325   3.012  1.00  0.61           N  
ATOM   2550  CA  PRO A 158      29.382   7.180   3.839  1.00  0.61           C  
ATOM   2551  C   PRO A 158      28.338   6.866   4.893  1.00  0.61           C  
ATOM   2552  O   PRO A 158      27.739   7.774   5.469  1.00  0.61           O  
ATOM   2553  CB  PRO A 158      30.674   7.622   4.502  1.00  0.61           C  
ATOM   2554  CG  PRO A 158      30.610   9.149   4.508  1.00  0.61           C  
ATOM   2555  CD  PRO A 158      29.889   9.512   3.246  1.00  0.61           C  
ATOM   2556  HA  PRO A 158      29.566   6.314   3.194  1.00  0.61           H  
ATOM   2557 1HB  PRO A 158      30.722   7.175   5.500  1.00  0.61           H  
ATOM   2558 2HB  PRO A 158      31.535   7.231   3.942  1.00  0.61           H  
ATOM   2559 1HG  PRO A 158      30.083   9.506   5.413  1.00  0.61           H  
ATOM   2560 2HG  PRO A 158      31.622   9.577   4.548  1.00  0.61           H  
ATOM   2561 1HD  PRO A 158      29.280  10.408   3.435  1.00  0.61           H  
ATOM   2562 2HD  PRO A 158      30.611   9.649   2.424  1.00  0.61           H  
ATOM   2563  N   VAL A 159      28.191   5.581   5.182  1.00  0.60           N  
ATOM   2564  CA  VAL A 159      27.312   5.078   6.229  1.00  0.60           C  
ATOM   2565  C   VAL A 159      28.083   4.127   7.147  1.00  0.60           C  
ATOM   2566  O   VAL A 159      28.873   3.294   6.681  1.00  0.60           O  
ATOM   2567  CB  VAL A 159      26.083   4.366   5.625  1.00  0.60           C  
ATOM   2568  CG1 VAL A 159      25.180   3.821   6.727  1.00  0.60           C  
ATOM   2569  CG2 VAL A 159      25.303   5.316   4.763  1.00  0.60           C  
ATOM   2570  H   VAL A 159      28.693   4.904   4.613  1.00  0.60           H  
ATOM   2571  HA  VAL A 159      26.959   5.922   6.823  1.00  0.60           H  
ATOM   2572  HB  VAL A 159      26.420   3.535   5.019  1.00  0.60           H  
ATOM   2573 1HG1 VAL A 159      24.331   3.321   6.267  1.00  0.60           H  
ATOM   2574 2HG1 VAL A 159      25.722   3.107   7.345  1.00  0.60           H  
ATOM   2575 3HG1 VAL A 159      24.827   4.642   7.351  1.00  0.60           H  
ATOM   2576 1HG2 VAL A 159      24.448   4.796   4.337  1.00  0.60           H  
ATOM   2577 2HG2 VAL A 159      24.965   6.148   5.383  1.00  0.60           H  
ATOM   2578 3HG2 VAL A 159      25.929   5.696   3.953  1.00  0.60           H  
ATOM   2579  N   ILE A 160      27.882   4.275   8.443  1.00  0.59           N  
ATOM   2580  CA  ILE A 160      28.529   3.391   9.393  1.00  0.59           C  
ATOM   2581  C   ILE A 160      27.528   2.329   9.814  1.00  0.59           C  
ATOM   2582  O   ILE A 160      26.415   2.660  10.205  1.00  0.59           O  
ATOM   2583  CB  ILE A 160      29.000   4.171  10.617  1.00  0.59           C  
ATOM   2584  CG1 ILE A 160      29.961   5.257  10.189  1.00  0.59           C  
ATOM   2585  CG2 ILE A 160      29.702   3.228  11.592  1.00  0.59           C  
ATOM   2586  CD1 ILE A 160      30.234   6.212  11.271  1.00  0.59           C  
ATOM   2587  H   ILE A 160      27.251   5.008   8.772  1.00  0.59           H  
ATOM   2588  HA  ILE A 160      29.380   2.907   8.922  1.00  0.59           H  
ATOM   2589  HB  ILE A 160      28.157   4.640  11.100  1.00  0.59           H  
ATOM   2590 1HG1 ILE A 160      30.894   4.813   9.870  1.00  0.59           H  
ATOM   2591 2HG1 ILE A 160      29.531   5.806   9.349  1.00  0.59           H  
ATOM   2592 1HG2 ILE A 160      30.050   3.790  12.445  1.00  0.59           H  
ATOM   2593 2HG2 ILE A 160      29.012   2.449  11.922  1.00  0.59           H  
ATOM   2594 3HG2 ILE A 160      30.557   2.764  11.099  1.00  0.59           H  
ATOM   2595 1HD1 ILE A 160      30.910   6.980  10.923  1.00  0.59           H  
ATOM   2596 2HD1 ILE A 160      29.295   6.666  11.570  1.00  0.59           H  
ATOM   2597 3HD1 ILE A 160      30.674   5.695  12.114  1.00  0.59           H  
ATOM   2598  N   PHE A 161      27.894   1.071   9.684  1.00  0.60           N  
ATOM   2599  CA  PHE A 161      26.987  -0.009  10.030  1.00  0.60           C  
ATOM   2600  C   PHE A 161      27.444  -0.692  11.305  1.00  0.60           C  
ATOM   2601  O   PHE A 161      28.610  -1.053  11.424  1.00  0.60           O  
ATOM   2602  CB  PHE A 161      26.948  -1.029   8.884  1.00  0.60           C  
ATOM   2603  CG  PHE A 161      26.328  -0.489   7.608  1.00  0.60           C  
ATOM   2604  CD1 PHE A 161      27.094   0.245   6.707  1.00  0.60           C  
ATOM   2605  CD2 PHE A 161      24.994  -0.742   7.291  1.00  0.60           C  
ATOM   2606  CE1 PHE A 161      26.538   0.715   5.537  1.00  0.60           C  
ATOM   2607  CE2 PHE A 161      24.438  -0.264   6.118  1.00  0.60           C  
ATOM   2608  CZ  PHE A 161      25.210   0.465   5.245  1.00  0.60           C  
ATOM   2609  H   PHE A 161      28.825   0.860   9.335  1.00  0.60           H  
ATOM   2610  HA  PHE A 161      25.989   0.396  10.188  1.00  0.60           H  
ATOM   2611 1HB  PHE A 161      27.962  -1.355   8.658  1.00  0.60           H  
ATOM   2612 2HB  PHE A 161      26.383  -1.906   9.199  1.00  0.60           H  
ATOM   2613  HD1 PHE A 161      28.147   0.446   6.934  1.00  0.60           H  
ATOM   2614  HD2 PHE A 161      24.385  -1.326   7.983  1.00  0.60           H  
ATOM   2615  HE1 PHE A 161      27.146   1.286   4.839  1.00  0.60           H  
ATOM   2616  HE2 PHE A 161      23.392  -0.465   5.882  1.00  0.60           H  
ATOM   2617  HZ  PHE A 161      24.779   0.842   4.317  1.00  0.60           H  
ATOM   2618  N   ILE A 162      26.528  -0.852  12.248  1.00  0.62           N  
ATOM   2619  CA  ILE A 162      26.789  -1.556  13.490  1.00  0.62           C  
ATOM   2620  C   ILE A 162      26.021  -2.865  13.484  1.00  0.62           C  
ATOM   2621  O   ILE A 162      24.789  -2.882  13.378  1.00  0.62           O  
ATOM   2622  CB  ILE A 162      26.405  -0.744  14.738  1.00  0.62           C  
ATOM   2623  CG1 ILE A 162      27.197   0.540  14.861  1.00  0.62           C  
ATOM   2624  CG2 ILE A 162      26.607  -1.569  15.939  1.00  0.62           C  
ATOM   2625  CD1 ILE A 162      26.721   1.389  16.002  1.00  0.62           C  
ATOM   2626  H   ILE A 162      25.601  -0.486  12.084  1.00  0.62           H  
ATOM   2627  HA  ILE A 162      27.845  -1.775  13.551  1.00  0.62           H  
ATOM   2628  HB  ILE A 162      25.374  -0.475  14.665  1.00  0.62           H  
ATOM   2629 1HG1 ILE A 162      28.226   0.294  15.049  1.00  0.62           H  
ATOM   2630 2HG1 ILE A 162      27.134   1.115  13.934  1.00  0.62           H  
ATOM   2631 1HG2 ILE A 162      26.308  -0.996  16.806  1.00  0.62           H  
ATOM   2632 2HG2 ILE A 162      25.997  -2.471  15.865  1.00  0.62           H  
ATOM   2633 3HG2 ILE A 162      27.661  -1.847  16.024  1.00  0.62           H  
ATOM   2634 1HD1 ILE A 162      27.315   2.250  16.081  1.00  0.62           H  
ATOM   2635 2HD1 ILE A 162      25.700   1.682  15.848  1.00  0.62           H  
ATOM   2636 3HD1 ILE A 162      26.802   0.822  16.926  1.00  0.62           H  
ATOM   2637  N   LEU A 163      26.763  -3.958  13.545  1.00  0.66           N  
ATOM   2638  CA  LEU A 163      26.157  -5.270  13.445  1.00  0.66           C  
ATOM   2639  C   LEU A 163      26.313  -6.043  14.762  1.00  0.66           C  
ATOM   2640  O   LEU A 163      27.424  -6.454  15.129  1.00  0.66           O  
ATOM   2641  CB  LEU A 163      26.811  -6.002  12.283  1.00  0.66           C  
ATOM   2642  CG  LEU A 163      26.820  -5.256  10.904  1.00  0.66           C  
ATOM   2643  CD1 LEU A 163      27.571  -6.094   9.886  1.00  0.66           C  
ATOM   2644  CD2 LEU A 163      25.414  -4.985  10.432  1.00  0.66           C  
ATOM   2645  H   LEU A 163      27.774  -3.857  13.649  1.00  0.66           H  
ATOM   2646  HA  LEU A 163      25.092  -5.158  13.239  1.00  0.66           H  
ATOM   2647 1HB  LEU A 163      27.833  -6.220  12.549  1.00  0.66           H  
ATOM   2648 2HB  LEU A 163      26.289  -6.934  12.146  1.00  0.66           H  
ATOM   2649  HG  LEU A 163      27.353  -4.309  11.016  1.00  0.66           H  
ATOM   2650 1HD1 LEU A 163      27.605  -5.565   8.934  1.00  0.66           H  
ATOM   2651 2HD1 LEU A 163      28.588  -6.274  10.240  1.00  0.66           H  
ATOM   2652 3HD1 LEU A 163      27.064  -7.046   9.749  1.00  0.66           H  
ATOM   2653 1HD2 LEU A 163      25.444  -4.463   9.475  1.00  0.66           H  
ATOM   2654 2HD2 LEU A 163      24.889  -5.926  10.313  1.00  0.66           H  
ATOM   2655 3HD2 LEU A 163      24.899  -4.371  11.162  1.00  0.66           H  
ATOM   2656  N   TRP A 164      25.202  -6.207  15.485  1.00  0.70           N  
ATOM   2657  CA  TRP A 164      25.252  -6.858  16.797  1.00  0.70           C  
ATOM   2658  C   TRP A 164      24.851  -8.333  16.784  1.00  0.70           C  
ATOM   2659  O   TRP A 164      25.619  -9.204  17.198  1.00  0.70           O  
ATOM   2660  CB  TRP A 164      24.385  -6.075  17.778  1.00  0.70           C  
ATOM   2661  CG  TRP A 164      25.054  -4.801  18.212  1.00  0.70           C  
ATOM   2662  CD1 TRP A 164      26.376  -4.539  18.148  1.00  0.70           C  
ATOM   2663  CD2 TRP A 164      24.441  -3.616  18.751  1.00  0.70           C  
ATOM   2664  NE1 TRP A 164      26.632  -3.271  18.611  1.00  0.70           N  
ATOM   2665  CE2 TRP A 164      25.454  -2.690  18.969  1.00  0.70           C  
ATOM   2666  CE3 TRP A 164      23.157  -3.279  19.047  1.00  0.70           C  
ATOM   2667  CZ2 TRP A 164      25.193  -1.422  19.459  1.00  0.70           C  
ATOM   2668  CZ3 TRP A 164      22.880  -2.022  19.538  1.00  0.70           C  
ATOM   2669  CH2 TRP A 164      23.874  -1.119  19.727  1.00  0.70           C  
ATOM   2670  H   TRP A 164      24.307  -5.863  15.120  1.00  0.70           H  
ATOM   2671  HA  TRP A 164      26.280  -6.807  17.159  1.00  0.70           H  
ATOM   2672 1HB  TRP A 164      23.438  -5.815  17.296  1.00  0.70           H  
ATOM   2673 2HB  TRP A 164      24.156  -6.673  18.636  1.00  0.70           H  
ATOM   2674  HD1 TRP A 164      27.130  -5.236  17.777  1.00  0.70           H  
ATOM   2675  HE1 TRP A 164      27.547  -2.845  18.658  1.00  0.70           H  
ATOM   2676  HE3 TRP A 164      22.392  -3.996  18.887  1.00  0.70           H  
ATOM   2677  HZ2 TRP A 164      25.975  -0.682  19.626  1.00  0.70           H  
ATOM   2678  HZ3 TRP A 164      21.843  -1.769  19.762  1.00  0.70           H  
ATOM   2679  HH2 TRP A 164      23.621  -0.143  20.099  1.00  0.70           H  
ATOM   2680  N   GLY A 165      23.653  -8.629  16.314  1.00  0.74           N  
ATOM   2681  CA  GLY A 165      23.192 -10.012  16.333  1.00  0.74           C  
ATOM   2682  C   GLY A 165      24.010 -10.862  15.382  1.00  0.74           C  
ATOM   2683  O   GLY A 165      24.491 -10.354  14.378  1.00  0.74           O  
ATOM   2684  H   GLY A 165      23.055  -7.897  15.957  1.00  0.74           H  
ATOM   2685 1HA  GLY A 165      23.248 -10.422  17.337  1.00  0.74           H  
ATOM   2686 2HA  GLY A 165      22.153 -10.022  16.026  1.00  0.74           H  
ATOM   2687  N   ARG A 166      24.087 -12.171  15.597  1.00  0.76           N  
ATOM   2688  CA  ARG A 166      24.844 -12.998  14.654  1.00  0.76           C  
ATOM   2689  C   ARG A 166      24.236 -12.904  13.261  1.00  0.76           C  
ATOM   2690  O   ARG A 166      24.943 -12.932  12.247  1.00  0.76           O  
ATOM   2691  CB  ARG A 166      24.864 -14.453  15.084  1.00  0.76           C  
ATOM   2692  CG  ARG A 166      25.711 -14.752  16.309  1.00  0.76           C  
ATOM   2693  CD  ARG A 166      25.637 -16.195  16.690  1.00  0.76           C  
ATOM   2694  NE  ARG A 166      26.454 -16.494  17.857  1.00  0.76           N  
ATOM   2695  CZ  ARG A 166      26.472 -17.679  18.501  1.00  0.76           C  
ATOM   2696  NH1 ARG A 166      25.713 -18.670  18.085  1.00  0.76           N  
ATOM   2697  NH2 ARG A 166      27.254 -17.845  19.552  1.00  0.76           N  
ATOM   2698  H   ARG A 166      23.652 -12.582  16.411  1.00  0.76           H  
ATOM   2699  HA  ARG A 166      25.871 -12.632  14.617  1.00  0.76           H  
ATOM   2700 1HB  ARG A 166      23.844 -14.780  15.294  1.00  0.76           H  
ATOM   2701 2HB  ARG A 166      25.239 -15.066  14.265  1.00  0.76           H  
ATOM   2702 1HG  ARG A 166      26.752 -14.502  16.099  1.00  0.76           H  
ATOM   2703 2HG  ARG A 166      25.355 -14.153  17.148  1.00  0.76           H  
ATOM   2704 1HD  ARG A 166      24.605 -16.458  16.920  1.00  0.76           H  
ATOM   2705 2HD  ARG A 166      25.991 -16.807  15.861  1.00  0.76           H  
ATOM   2706  HE  ARG A 166      27.053 -15.761  18.211  1.00  0.76           H  
ATOM   2707 1HH1 ARG A 166      25.114 -18.545  17.282  1.00  0.76           H  
ATOM   2708 2HH1 ARG A 166      25.730 -19.556  18.570  1.00  0.76           H  
ATOM   2709 1HH2 ARG A 166      27.838 -17.084  19.870  1.00  0.76           H  
ATOM   2710 2HH2 ARG A 166      27.269 -18.730  20.035  1.00  0.76           H  
ATOM   2711  N   HIS A 167      22.918 -12.739  13.211  1.00  0.77           N  
ATOM   2712  CA  HIS A 167      22.217 -12.652  11.954  1.00  0.77           C  
ATOM   2713  C   HIS A 167      22.427 -11.280  11.324  1.00  0.77           C  
ATOM   2714  O   HIS A 167      22.142 -11.081  10.145  1.00  0.77           O  
ATOM   2715  CB  HIS A 167      20.748 -12.945  12.184  1.00  0.77           C  
ATOM   2716  CG  HIS A 167      20.544 -14.371  12.656  1.00  0.77           C  
ATOM   2717  ND1 HIS A 167      19.332 -14.849  13.123  1.00  0.77           N  
ATOM   2718  CD2 HIS A 167      21.414 -15.409  12.742  1.00  0.77           C  
ATOM   2719  CE1 HIS A 167      19.472 -16.126  13.479  1.00  0.77           C  
ATOM   2720  NE2 HIS A 167      20.721 -16.483  13.253  1.00  0.77           N  
ATOM   2721  H   HIS A 167      22.370 -12.683  14.073  1.00  0.77           H  
ATOM   2722  HA  HIS A 167      22.608 -13.399  11.265  1.00  0.77           H  
ATOM   2723 1HB  HIS A 167      20.345 -12.254  12.923  1.00  0.77           H  
ATOM   2724 2HB  HIS A 167      20.194 -12.799  11.257  1.00  0.77           H  
ATOM   2725  HD2 HIS A 167      22.469 -15.393  12.463  1.00  0.77           H  
ATOM   2726  HE1 HIS A 167      18.687 -16.768  13.887  1.00  0.77           H  
ATOM   2727  HE2 HIS A 167      21.115 -17.398  13.430  1.00  0.77           H  
ATOM   2728  N   ALA A 168      22.902 -10.324  12.127  1.00  0.76           N  
ATOM   2729  CA  ALA A 168      23.199  -8.988  11.660  1.00  0.76           C  
ATOM   2730  C   ALA A 168      24.596  -9.003  11.070  1.00  0.76           C  
ATOM   2731  O   ALA A 168      24.855  -8.434  10.015  1.00  0.76           O  
ATOM   2732  CB  ALA A 168      23.123  -7.983  12.795  1.00  0.76           C  
ATOM   2733  H   ALA A 168      23.140 -10.539  13.083  1.00  0.76           H  
ATOM   2734  HA  ALA A 168      22.486  -8.731  10.882  1.00  0.76           H  
ATOM   2735 1HB  ALA A 168      23.352  -6.994  12.416  1.00  0.76           H  
ATOM   2736 2HB  ALA A 168      22.120  -7.992  13.219  1.00  0.76           H  
ATOM   2737 3HB  ALA A 168      23.834  -8.227  13.555  1.00  0.76           H  
ATOM   2738  N   GLN A 169      25.495  -9.738  11.731  1.00  0.73           N  
ATOM   2739  CA  GLN A 169      26.890  -9.856  11.307  1.00  0.73           C  
ATOM   2740  C   GLN A 169      26.922 -10.515   9.934  1.00  0.73           C  
ATOM   2741  O   GLN A 169      27.691 -10.139   9.049  1.00  0.73           O  
ATOM   2742  CB  GLN A 169      27.689 -10.660  12.336  1.00  0.73           C  
ATOM   2743  CG  GLN A 169      27.872  -9.913  13.679  1.00  0.73           C  
ATOM   2744  CD  GLN A 169      28.572 -10.755  14.735  1.00  0.73           C  
ATOM   2745  OE1 GLN A 169      29.488 -11.530  14.417  1.00  0.73           O  
ATOM   2746  NE2 GLN A 169      28.155 -10.628  15.999  1.00  0.73           N  
ATOM   2747  H   GLN A 169      25.205 -10.189  12.597  1.00  0.73           H  
ATOM   2748  HA  GLN A 169      27.329  -8.866  11.226  1.00  0.73           H  
ATOM   2749 1HB  GLN A 169      27.190 -11.606  12.532  1.00  0.73           H  
ATOM   2750 2HB  GLN A 169      28.679 -10.881  11.936  1.00  0.73           H  
ATOM   2751 1HG  GLN A 169      28.475  -9.015  13.505  1.00  0.73           H  
ATOM   2752 2HG  GLN A 169      26.894  -9.627  14.067  1.00  0.73           H  
ATOM   2753 1HE2 GLN A 169      28.591 -11.157  16.718  1.00  0.73           H  
ATOM   2754 2HE2 GLN A 169      27.389  -9.982  16.261  1.00  0.73           H  
ATOM   2755  N   ALA A 170      25.983 -11.432   9.723  1.00  0.71           N  
ATOM   2756  CA  ALA A 170      25.799 -12.142   8.466  1.00  0.71           C  
ATOM   2757  C   ALA A 170      25.510 -11.188   7.292  1.00  0.71           C  
ATOM   2758  O   ALA A 170      25.686 -11.554   6.129  1.00  0.71           O  
ATOM   2759  CB  ALA A 170      24.658 -13.137   8.606  1.00  0.71           C  
ATOM   2760  H   ALA A 170      25.398 -11.707  10.513  1.00  0.71           H  
ATOM   2761  HA  ALA A 170      26.720 -12.680   8.249  1.00  0.71           H  
ATOM   2762 1HB  ALA A 170      24.543 -13.692   7.679  1.00  0.71           H  
ATOM   2763 2HB  ALA A 170      24.875 -13.826   9.424  1.00  0.71           H  
ATOM   2764 3HB  ALA A 170      23.740 -12.597   8.822  1.00  0.71           H  
ATOM   2765  N   LYS A 171      25.031  -9.969   7.574  1.00  0.68           N  
ATOM   2766  CA  LYS A 171      24.683  -9.020   6.527  1.00  0.68           C  
ATOM   2767  C   LYS A 171      25.876  -8.158   6.119  1.00  0.68           C  
ATOM   2768  O   LYS A 171      25.787  -7.347   5.197  1.00  0.68           O  
ATOM   2769  CB  LYS A 171      23.527  -8.142   6.982  1.00  0.68           C  
ATOM   2770  CG  LYS A 171      22.299  -8.935   7.356  1.00  0.68           C  
ATOM   2771  CD  LYS A 171      21.804  -9.769   6.229  1.00  0.68           C  
ATOM   2772  CE  LYS A 171      20.527 -10.511   6.611  1.00  0.68           C  
ATOM   2773  NZ  LYS A 171      20.033 -11.319   5.492  1.00  0.68           N  
ATOM   2774  H   LYS A 171      24.919  -9.663   8.537  1.00  0.68           H  
ATOM   2775  HA  LYS A 171      24.361  -9.579   5.648  1.00  0.68           H  
ATOM   2776 1HB  LYS A 171      23.833  -7.557   7.850  1.00  0.68           H  
ATOM   2777 2HB  LYS A 171      23.259  -7.448   6.194  1.00  0.68           H  
ATOM   2778 1HG  LYS A 171      22.514  -9.560   8.218  1.00  0.68           H  
ATOM   2779 2HG  LYS A 171      21.502  -8.262   7.599  1.00  0.68           H  
ATOM   2780 1HD  LYS A 171      21.596  -9.131   5.372  1.00  0.68           H  
ATOM   2781 2HD  LYS A 171      22.567 -10.493   5.946  1.00  0.68           H  
ATOM   2782 1HE  LYS A 171      20.724 -11.161   7.465  1.00  0.68           H  
ATOM   2783 2HE  LYS A 171      19.757  -9.788   6.886  1.00  0.68           H  
ATOM   2784 1HZ  LYS A 171      19.174 -11.800   5.748  1.00  0.68           H  
ATOM   2785 2HZ  LYS A 171      19.855 -10.665   4.720  1.00  0.68           H  
ATOM   2786 3HZ  LYS A 171      20.716 -11.987   5.212  1.00  0.68           H  
ATOM   2787  N   LYS A 172      27.018  -8.350   6.779  1.00  0.66           N  
ATOM   2788  CA  LYS A 172      28.234  -7.608   6.463  1.00  0.66           C  
ATOM   2789  C   LYS A 172      28.610  -7.783   4.998  1.00  0.66           C  
ATOM   2790  O   LYS A 172      29.132  -6.873   4.362  1.00  0.66           O  
ATOM   2791  CB  LYS A 172      29.389  -8.073   7.330  1.00  0.66           C  
ATOM   2792  CG  LYS A 172      30.678  -7.293   7.146  1.00  0.66           C  
ATOM   2793  CD  LYS A 172      31.712  -7.823   8.099  1.00  0.66           C  
ATOM   2794  CE  LYS A 172      33.036  -7.101   8.021  1.00  0.66           C  
ATOM   2795  NZ  LYS A 172      34.031  -7.725   8.946  1.00  0.66           N  
ATOM   2796  H   LYS A 172      27.061  -9.032   7.537  1.00  0.66           H  
ATOM   2797  HA  LYS A 172      28.054  -6.549   6.646  1.00  0.66           H  
ATOM   2798 1HB  LYS A 172      29.110  -8.017   8.381  1.00  0.66           H  
ATOM   2799 2HB  LYS A 172      29.598  -9.122   7.116  1.00  0.66           H  
ATOM   2800 1HG  LYS A 172      31.034  -7.404   6.121  1.00  0.66           H  
ATOM   2801 2HG  LYS A 172      30.503  -6.242   7.340  1.00  0.66           H  
ATOM   2802 1HD  LYS A 172      31.323  -7.718   9.102  1.00  0.66           H  
ATOM   2803 2HD  LYS A 172      31.874  -8.882   7.909  1.00  0.66           H  
ATOM   2804 1HE  LYS A 172      33.419  -7.136   7.004  1.00  0.66           H  
ATOM   2805 2HE  LYS A 172      32.891  -6.059   8.311  1.00  0.66           H  
ATOM   2806 1HZ  LYS A 172      34.905  -7.233   8.904  1.00  0.66           H  
ATOM   2807 2HZ  LYS A 172      33.659  -7.689   9.911  1.00  0.66           H  
ATOM   2808 3HZ  LYS A 172      34.173  -8.687   8.690  1.00  0.66           H  
ATOM   2809  N   LYS A 173      28.330  -8.972   4.459  1.00  0.65           N  
ATOM   2810  CA  LYS A 173      28.620  -9.351   3.077  1.00  0.65           C  
ATOM   2811  C   LYS A 173      27.922  -8.454   2.052  1.00  0.65           C  
ATOM   2812  O   LYS A 173      28.284  -8.453   0.875  1.00  0.65           O  
ATOM   2813  CB  LYS A 173      28.193 -10.799   2.833  1.00  0.65           C  
ATOM   2814  CG  LYS A 173      26.681 -11.012   2.866  1.00  0.65           C  
ATOM   2815  CD  LYS A 173      26.322 -12.478   2.695  1.00  0.65           C  
ATOM   2816  CE  LYS A 173      24.817 -12.682   2.708  1.00  0.65           C  
ATOM   2817  NZ  LYS A 173      24.455 -14.117   2.577  1.00  0.65           N  
ATOM   2818  H   LYS A 173      27.887  -9.658   5.055  1.00  0.65           H  
ATOM   2819  HA  LYS A 173      29.695  -9.266   2.919  1.00  0.65           H  
ATOM   2820 1HB  LYS A 173      28.557 -11.127   1.860  1.00  0.65           H  
ATOM   2821 2HB  LYS A 173      28.639 -11.444   3.588  1.00  0.65           H  
ATOM   2822 1HG  LYS A 173      26.282 -10.647   3.814  1.00  0.65           H  
ATOM   2823 2HG  LYS A 173      26.216 -10.447   2.061  1.00  0.65           H  
ATOM   2824 1HD  LYS A 173      26.728 -12.850   1.756  1.00  0.65           H  
ATOM   2825 2HD  LYS A 173      26.756 -13.049   3.517  1.00  0.65           H  
ATOM   2826 1HE  LYS A 173      24.416 -12.298   3.649  1.00  0.65           H  
ATOM   2827 2HE  LYS A 173      24.372 -12.125   1.883  1.00  0.65           H  
ATOM   2828 1HZ  LYS A 173      23.452 -14.215   2.594  1.00  0.65           H  
ATOM   2829 2HZ  LYS A 173      24.815 -14.478   1.705  1.00  0.65           H  
ATOM   2830 3HZ  LYS A 173      24.857 -14.633   3.348  1.00  0.65           H  
ATOM   2831  N   LEU A 174      26.898  -7.717   2.483  1.00  0.65           N  
ATOM   2832  CA  LEU A 174      26.172  -6.837   1.593  1.00  0.65           C  
ATOM   2833  C   LEU A 174      26.868  -5.481   1.468  1.00  0.65           C  
ATOM   2834  O   LEU A 174      26.504  -4.672   0.613  1.00  0.65           O  
ATOM   2835  CB  LEU A 174      24.773  -6.584   2.150  1.00  0.65           C  
ATOM   2836  CG  LEU A 174      23.873  -7.779   2.321  1.00  0.65           C  
ATOM   2837  CD1 LEU A 174      22.605  -7.314   2.988  1.00  0.65           C  
ATOM   2838  CD2 LEU A 174      23.589  -8.416   0.975  1.00  0.65           C  
ATOM   2839  H   LEU A 174      26.622  -7.740   3.464  1.00  0.65           H  
ATOM   2840  HA  LEU A 174      26.110  -7.300   0.611  1.00  0.65           H  
ATOM   2841 1HB  LEU A 174      24.880  -6.116   3.129  1.00  0.65           H  
ATOM   2842 2HB  LEU A 174      24.260  -5.879   1.493  1.00  0.65           H  
ATOM   2843  HG  LEU A 174      24.353  -8.509   2.979  1.00  0.65           H  
ATOM   2844 1HD1 LEU A 174      21.953  -8.160   3.138  1.00  0.65           H  
ATOM   2845 2HD1 LEU A 174      22.842  -6.867   3.949  1.00  0.65           H  
ATOM   2846 3HD1 LEU A 174      22.106  -6.575   2.358  1.00  0.65           H  
ATOM   2847 1HD2 LEU A 174      22.930  -9.277   1.113  1.00  0.65           H  
ATOM   2848 2HD2 LEU A 174      23.100  -7.688   0.319  1.00  0.65           H  
ATOM   2849 3HD2 LEU A 174      24.526  -8.742   0.523  1.00  0.65           H  
ATOM   2850  N   ILE A 175      27.853  -5.207   2.325  1.00  0.65           N  
ATOM   2851  CA  ILE A 175      28.482  -3.895   2.317  1.00  0.65           C  
ATOM   2852  C   ILE A 175      29.800  -4.003   1.555  1.00  0.65           C  
ATOM   2853  O   ILE A 175      30.786  -4.538   2.060  1.00  0.65           O  
ATOM   2854  CB  ILE A 175      28.722  -3.438   3.772  1.00  0.65           C  
ATOM   2855  CG1 ILE A 175      27.389  -3.463   4.553  1.00  0.65           C  
ATOM   2856  CG2 ILE A 175      29.267  -1.991   3.769  1.00  0.65           C  
ATOM   2857  CD1 ILE A 175      27.567  -3.322   6.036  1.00  0.65           C  
ATOM   2858  H   ILE A 175      28.173  -5.902   2.997  1.00  0.65           H  
ATOM   2859  HA  ILE A 175      27.852  -3.183   1.808  1.00  0.65           H  
ATOM   2860  HB  ILE A 175      29.424  -4.111   4.267  1.00  0.65           H  
ATOM   2861 1HG1 ILE A 175      26.759  -2.645   4.208  1.00  0.65           H  
ATOM   2862 2HG1 ILE A 175      26.875  -4.408   4.362  1.00  0.65           H  
ATOM   2863 1HG2 ILE A 175      29.422  -1.655   4.794  1.00  0.65           H  
ATOM   2864 2HG2 ILE A 175      30.212  -1.957   3.225  1.00  0.65           H  
ATOM   2865 3HG2 ILE A 175      28.546  -1.334   3.284  1.00  0.65           H  
ATOM   2866 1HD1 ILE A 175      26.594  -3.344   6.522  1.00  0.65           H  
ATOM   2867 2HD1 ILE A 175      28.174  -4.144   6.402  1.00  0.65           H  
ATOM   2868 3HD1 ILE A 175      28.063  -2.386   6.246  1.00  0.65           H  
ATOM   2869  N   THR A 176      29.802  -3.487   0.326  1.00  0.66           N  
ATOM   2870  CA  THR A 176      30.939  -3.653  -0.576  1.00  0.66           C  
ATOM   2871  C   THR A 176      31.597  -2.336  -0.973  1.00  0.66           C  
ATOM   2872  O   THR A 176      32.673  -2.315  -1.567  1.00  0.66           O  
ATOM   2873  CB  THR A 176      30.488  -4.413  -1.829  1.00  0.66           C  
ATOM   2874  OG1 THR A 176      29.481  -3.659  -2.521  1.00  0.66           O  
ATOM   2875  CG2 THR A 176      29.903  -5.770  -1.421  1.00  0.66           C  
ATOM   2876  H   THR A 176      28.958  -3.044  -0.009  1.00  0.66           H  
ATOM   2877  HA  THR A 176      31.693  -4.255  -0.068  1.00  0.66           H  
ATOM   2878  HB  THR A 176      31.339  -4.568  -2.490  1.00  0.66           H  
ATOM   2879  HG1 THR A 176      29.890  -2.909  -2.962  1.00  0.66           H  
ATOM   2880 1HG2 THR A 176      29.584  -6.311  -2.309  1.00  0.66           H  
ATOM   2881 2HG2 THR A 176      30.661  -6.351  -0.895  1.00  0.66           H  
ATOM   2882 3HG2 THR A 176      29.045  -5.624  -0.766  1.00  0.66           H  
ATOM   2883  N   ASN A 177      30.925  -1.242  -0.667  1.00  0.65           N  
ATOM   2884  CA  ASN A 177      31.391   0.099  -0.992  1.00  0.65           C  
ATOM   2885  C   ASN A 177      32.526   0.464  -0.028  1.00  0.65           C  
ATOM   2886  O   ASN A 177      32.283   0.535   1.180  1.00  0.65           O  
ATOM   2887  CB  ASN A 177      30.267   1.102  -0.889  1.00  0.65           C  
ATOM   2888  CG  ASN A 177      30.602   2.541  -1.305  1.00  0.65           C  
ATOM   2889  OD1 ASN A 177      31.748   3.024  -1.187  1.00  0.65           O  
ATOM   2890  ND2 ASN A 177      29.583   3.242  -1.750  1.00  0.65           N  
ATOM   2891  H   ASN A 177      30.051  -1.352  -0.178  1.00  0.65           H  
ATOM   2892  HA  ASN A 177      31.737   0.076  -2.018  1.00  0.65           H  
ATOM   2893 1HB  ASN A 177      29.403   0.756  -1.462  1.00  0.65           H  
ATOM   2894 2HB  ASN A 177      29.996   1.117   0.087  1.00  0.65           H  
ATOM   2895 1HD2 ASN A 177      29.704   4.197  -2.025  1.00  0.65           H  
ATOM   2896 2HD2 ASN A 177      28.650   2.820  -1.770  1.00  0.65           H  
ATOM   2897  N   PRO A 178      33.756   0.730  -0.505  1.00  0.64           N  
ATOM   2898  CA  PRO A 178      34.952   0.980   0.282  1.00  0.64           C  
ATOM   2899  C   PRO A 178      34.845   2.212   1.170  1.00  0.64           C  
ATOM   2900  O   PRO A 178      35.677   2.405   2.055  1.00  0.64           O  
ATOM   2901  CB  PRO A 178      36.037   1.163  -0.784  1.00  0.64           C  
ATOM   2902  CG  PRO A 178      35.301   1.599  -2.017  1.00  0.64           C  
ATOM   2903  CD  PRO A 178      33.993   0.852  -1.969  1.00  0.64           C  
ATOM   2904  HA  PRO A 178      35.159   0.090   0.894  1.00  0.64           H  
ATOM   2905 1HB  PRO A 178      36.767   1.911  -0.443  1.00  0.64           H  
ATOM   2906 2HB  PRO A 178      36.584   0.220  -0.926  1.00  0.64           H  
ATOM   2907 1HG  PRO A 178      35.161   2.692  -2.000  1.00  0.64           H  
ATOM   2908 2HG  PRO A 178      35.891   1.367  -2.915  1.00  0.64           H  
ATOM   2909 1HD  PRO A 178      33.254   1.482  -2.468  1.00  0.64           H  
ATOM   2910 2HD  PRO A 178      34.087  -0.146  -2.432  1.00  0.64           H  
ATOM   2911  N   ASN A 179      33.836   3.055   0.939  1.00  0.63           N  
ATOM   2912  CA  ASN A 179      33.695   4.253   1.747  1.00  0.63           C  
ATOM   2913  C   ASN A 179      32.839   4.033   2.996  1.00  0.63           C  
ATOM   2914  O   ASN A 179      32.660   4.968   3.780  1.00  0.63           O  
ATOM   2915  CB  ASN A 179      33.038   5.329   0.917  1.00  0.63           C  
ATOM   2916  CG  ASN A 179      33.888   5.788  -0.228  1.00  0.63           C  
ATOM   2917  OD1 ASN A 179      34.860   6.537  -0.067  1.00  0.63           O  
ATOM   2918  ND2 ASN A 179      33.539   5.320  -1.403  1.00  0.63           N  
ATOM   2919  H   ASN A 179      33.155   2.884   0.201  1.00  0.63           H  
ATOM   2920  HA  ASN A 179      34.685   4.577   2.071  1.00  0.63           H  
ATOM   2921 1HB  ASN A 179      32.087   4.959   0.533  1.00  0.63           H  
ATOM   2922 2HB  ASN A 179      32.815   6.186   1.553  1.00  0.63           H  
ATOM   2923 1HD2 ASN A 179      34.056   5.572  -2.221  1.00  0.63           H  
ATOM   2924 2HD2 ASN A 179      32.752   4.681  -1.466  1.00  0.63           H  
ATOM   2925  N   HIS A 180      32.331   2.813   3.206  1.00  0.61           N  
ATOM   2926  CA  HIS A 180      31.530   2.563   4.407  1.00  0.61           C  
ATOM   2927  C   HIS A 180      32.378   1.948   5.496  1.00  0.61           C  
ATOM   2928  O   HIS A 180      33.477   1.450   5.249  1.00  0.61           O  
ATOM   2929  CB  HIS A 180      30.307   1.684   4.147  1.00  0.61           C  
ATOM   2930  CG  HIS A 180      29.414   2.302   3.184  1.00  0.61           C  
ATOM   2931  ND1 HIS A 180      29.086   3.646   3.206  1.00  0.61           N  
ATOM   2932  CD2 HIS A 180      28.761   1.779   2.167  1.00  0.61           C  
ATOM   2933  CE1 HIS A 180      28.294   3.906   2.176  1.00  0.61           C  
ATOM   2934  NE2 HIS A 180      28.105   2.794   1.531  1.00  0.61           N  
ATOM   2935  H   HIS A 180      32.491   2.058   2.535  1.00  0.61           H  
ATOM   2936  HA  HIS A 180      31.157   3.508   4.800  1.00  0.61           H  
ATOM   2937 1HB  HIS A 180      30.630   0.721   3.752  1.00  0.61           H  
ATOM   2938 2HB  HIS A 180      29.766   1.500   5.074  1.00  0.61           H  
ATOM   2939  HD2 HIS A 180      28.776   0.732   1.867  1.00  0.61           H  
ATOM   2940  HE1 HIS A 180      27.878   4.881   1.899  1.00  0.61           H  
ATOM   2941  HE2 HIS A 180      27.559   2.667   0.673  1.00  0.61           H  
ATOM   2942  N   HIS A 181      31.853   1.962   6.709  1.00  0.60           N  
ATOM   2943  CA  HIS A 181      32.584   1.382   7.823  1.00  0.60           C  
ATOM   2944  C   HIS A 181      31.693   0.407   8.550  1.00  0.60           C  
ATOM   2945  O   HIS A 181      30.491   0.643   8.655  1.00  0.60           O  
ATOM   2946  CB  HIS A 181      33.020   2.485   8.782  1.00  0.60           C  
ATOM   2947  CG  HIS A 181      33.880   3.518   8.154  1.00  0.60           C  
ATOM   2948  ND1 HIS A 181      35.252   3.430   8.120  1.00  0.60           N  
ATOM   2949  CD2 HIS A 181      33.557   4.663   7.510  1.00  0.60           C  
ATOM   2950  CE1 HIS A 181      35.739   4.483   7.487  1.00  0.60           C  
ATOM   2951  NE2 HIS A 181      34.732   5.244   7.108  1.00  0.60           N  
ATOM   2952  H   HIS A 181      30.931   2.387   6.844  1.00  0.60           H  
ATOM   2953  HA  HIS A 181      33.463   0.845   7.469  1.00  0.60           H  
ATOM   2954 1HB  HIS A 181      32.144   2.972   9.189  1.00  0.60           H  
ATOM   2955 2HB  HIS A 181      33.566   2.042   9.614  1.00  0.60           H  
ATOM   2956  HD2 HIS A 181      32.550   5.052   7.339  1.00  0.60           H  
ATOM   2957  HE1 HIS A 181      36.793   4.686   7.307  1.00  0.60           H  
ATOM   2958  HE2 HIS A 181      34.802   6.115   6.599  1.00  0.60           H  
ATOM   2959  N   ILE A 182      32.273  -0.693   9.018  1.00  0.60           N  
ATOM   2960  CA  ILE A 182      31.501  -1.676   9.759  1.00  0.60           C  
ATOM   2961  C   ILE A 182      32.073  -1.909  11.157  1.00  0.60           C  
ATOM   2962  O   ILE A 182      33.259  -2.206  11.318  1.00  0.60           O  
ATOM   2963  CB  ILE A 182      31.424  -3.022   9.010  1.00  0.60           C  
ATOM   2964  CG1 ILE A 182      30.871  -2.827   7.595  1.00  0.60           C  
ATOM   2965  CG2 ILE A 182      30.481  -3.948   9.774  1.00  0.60           C  
ATOM   2966  CD1 ILE A 182      31.942  -2.665   6.542  1.00  0.60           C  
ATOM   2967  H   ILE A 182      33.263  -0.836   8.875  1.00  0.60           H  
ATOM   2968  HA  ILE A 182      30.487  -1.305   9.874  1.00  0.60           H  
ATOM   2969  HB  ILE A 182      32.413  -3.470   8.941  1.00  0.60           H  
ATOM   2970 1HG1 ILE A 182      30.275  -3.693   7.337  1.00  0.60           H  
ATOM   2971 2HG1 ILE A 182      30.228  -1.947   7.580  1.00  0.60           H  
ATOM   2972 1HG2 ILE A 182      30.410  -4.900   9.271  1.00  0.60           H  
ATOM   2973 2HG2 ILE A 182      30.856  -4.101  10.771  1.00  0.60           H  
ATOM   2974 3HG2 ILE A 182      29.492  -3.487   9.830  1.00  0.60           H  
ATOM   2975 1HD1 ILE A 182      31.484  -2.545   5.568  1.00  0.60           H  
ATOM   2976 2HD1 ILE A 182      32.553  -1.793   6.759  1.00  0.60           H  
ATOM   2977 3HD1 ILE A 182      32.571  -3.553   6.530  1.00  0.60           H  
ATOM   2978  N   ILE A 183      31.217  -1.762  12.151  1.00  0.60           N  
ATOM   2979  CA  ILE A 183      31.538  -1.986  13.547  1.00  0.60           C  
ATOM   2980  C   ILE A 183      30.816  -3.250  14.000  1.00  0.60           C  
ATOM   2981  O   ILE A 183      29.592  -3.341  13.895  1.00  0.60           O  
ATOM   2982  CB  ILE A 183      31.079  -0.792  14.406  1.00  0.60           C  
ATOM   2983  CG1 ILE A 183      31.789   0.497  13.983  1.00  0.60           C  
ATOM   2984  CG2 ILE A 183      31.266  -1.064  15.899  1.00  0.60           C  
ATOM   2985  CD1 ILE A 183      31.191   1.725  14.631  1.00  0.60           C  
ATOM   2986  H   ILE A 183      30.268  -1.495  11.915  1.00  0.60           H  
ATOM   2987  HA  ILE A 183      32.611  -2.131  13.657  1.00  0.60           H  
ATOM   2988  HB  ILE A 183      30.034  -0.637  14.211  1.00  0.60           H  
ATOM   2989 1HG1 ILE A 183      32.840   0.434  14.261  1.00  0.60           H  
ATOM   2990 2HG1 ILE A 183      31.719   0.612  12.900  1.00  0.60           H  
ATOM   2991 1HG2 ILE A 183      30.894  -0.210  16.461  1.00  0.60           H  
ATOM   2992 2HG2 ILE A 183      30.707  -1.959  16.182  1.00  0.60           H  
ATOM   2993 3HG2 ILE A 183      32.322  -1.212  16.115  1.00  0.60           H  
ATOM   2994 1HD1 ILE A 183      31.723   2.610  14.306  1.00  0.60           H  
ATOM   2995 2HD1 ILE A 183      30.145   1.805  14.342  1.00  0.60           H  
ATOM   2996 3HD1 ILE A 183      31.257   1.642  15.712  1.00  0.60           H  
ATOM   2997  N   GLU A 184      31.564  -4.227  14.481  1.00  0.62           N  
ATOM   2998  CA  GLU A 184      30.947  -5.476  14.906  1.00  0.62           C  
ATOM   2999  C   GLU A 184      31.231  -5.743  16.361  1.00  0.62           C  
ATOM   3000  O   GLU A 184      32.319  -5.439  16.857  1.00  0.62           O  
ATOM   3001  CB  GLU A 184      31.468  -6.650  14.072  1.00  0.62           C  
ATOM   3002  CG  GLU A 184      31.113  -6.595  12.620  1.00  0.62           C  
ATOM   3003  CD  GLU A 184      31.700  -7.706  11.822  1.00  0.62           C  
ATOM   3004  OE1 GLU A 184      32.889  -7.655  11.567  1.00  0.62           O  
ATOM   3005  OE2 GLU A 184      30.987  -8.609  11.461  1.00  0.62           O  
ATOM   3006  H   GLU A 184      32.565  -4.109  14.543  1.00  0.62           H  
ATOM   3007  HA  GLU A 184      29.865  -5.406  14.782  1.00  0.62           H  
ATOM   3008 1HB  GLU A 184      32.553  -6.700  14.153  1.00  0.62           H  
ATOM   3009 2HB  GLU A 184      31.066  -7.582  14.474  1.00  0.62           H  
ATOM   3010 1HG  GLU A 184      30.040  -6.612  12.512  1.00  0.62           H  
ATOM   3011 2HG  GLU A 184      31.477  -5.660  12.229  1.00  0.62           H  
ATOM   3012  N   SER A 185      30.266  -6.350  17.028  1.00  0.65           N  
ATOM   3013  CA  SER A 185      30.450  -6.755  18.416  1.00  0.65           C  
ATOM   3014  C   SER A 185      29.454  -7.837  18.774  1.00  0.65           C  
ATOM   3015  O   SER A 185      28.552  -8.138  18.004  1.00  0.65           O  
ATOM   3016  CB  SER A 185      30.304  -5.577  19.363  1.00  0.65           C  
ATOM   3017  OG  SER A 185      28.994  -5.136  19.424  1.00  0.65           O  
ATOM   3018  H   SER A 185      29.379  -6.528  16.545  1.00  0.65           H  
ATOM   3019  HA  SER A 185      31.453  -7.166  18.531  1.00  0.65           H  
ATOM   3020 1HB  SER A 185      30.632  -5.872  20.360  1.00  0.65           H  
ATOM   3021 2HB  SER A 185      30.949  -4.762  19.040  1.00  0.65           H  
ATOM   3022  HG  SER A 185      28.478  -5.900  19.749  1.00  0.65           H  
ATOM   3023  N   VAL A 186      29.624  -8.445  19.931  1.00  0.68           N  
ATOM   3024  CA  VAL A 186      28.671  -9.453  20.368  1.00  0.68           C  
ATOM   3025  C   VAL A 186      27.350  -8.763  20.682  1.00  0.68           C  
ATOM   3026  O   VAL A 186      27.336  -7.570  20.993  1.00  0.68           O  
ATOM   3027  CB  VAL A 186      29.199 -10.176  21.609  1.00  0.68           C  
ATOM   3028  CG1 VAL A 186      30.523 -10.855  21.312  1.00  0.68           C  
ATOM   3029  CG2 VAL A 186      29.352  -9.188  22.681  1.00  0.68           C  
ATOM   3030  H   VAL A 186      30.400  -8.189  20.525  1.00  0.68           H  
ATOM   3031  HA  VAL A 186      28.517 -10.175  19.564  1.00  0.68           H  
ATOM   3032  HB  VAL A 186      28.494 -10.945  21.914  1.00  0.68           H  
ATOM   3033 1HG1 VAL A 186      30.881 -11.361  22.213  1.00  0.68           H  
ATOM   3034 2HG1 VAL A 186      30.388 -11.585  20.514  1.00  0.68           H  
ATOM   3035 3HG1 VAL A 186      31.256 -10.111  21.004  1.00  0.68           H  
ATOM   3036 1HG2 VAL A 186      29.731  -9.667  23.571  1.00  0.68           H  
ATOM   3037 2HG2 VAL A 186      30.052  -8.439  22.337  1.00  0.68           H  
ATOM   3038 3HG2 VAL A 186      28.381  -8.739  22.885  1.00  0.68           H  
ATOM   3039  N   HIS A 187      26.247  -9.489  20.563  1.00  0.72           N  
ATOM   3040  CA  HIS A 187      24.937  -8.926  20.853  1.00  0.72           C  
ATOM   3041  C   HIS A 187      24.902  -8.509  22.326  1.00  0.72           C  
ATOM   3042  O   HIS A 187      25.391  -9.258  23.176  1.00  0.72           O  
ATOM   3043  CB  HIS A 187      23.850  -9.972  20.497  1.00  0.72           C  
ATOM   3044  CG  HIS A 187      22.385  -9.508  20.517  1.00  0.72           C  
ATOM   3045  ND1 HIS A 187      21.627  -9.444  21.667  1.00  0.72           N  
ATOM   3046  CD2 HIS A 187      21.569  -9.086  19.514  1.00  0.72           C  
ATOM   3047  CE1 HIS A 187      20.415  -9.022  21.369  1.00  0.72           C  
ATOM   3048  NE2 HIS A 187      20.348  -8.806  20.067  1.00  0.72           N  
ATOM   3049  H   HIS A 187      26.320 -10.453  20.270  1.00  0.72           H  
ATOM   3050  HA  HIS A 187      24.793  -8.064  20.224  1.00  0.72           H  
ATOM   3051 1HB  HIS A 187      24.063 -10.367  19.506  1.00  0.72           H  
ATOM   3052 2HB  HIS A 187      23.931 -10.809  21.191  1.00  0.72           H  
ATOM   3053  HD1 HIS A 187      21.864  -9.722  22.605  1.00  0.72           H  
ATOM   3054  HD2 HIS A 187      21.707  -8.956  18.453  1.00  0.72           H  
ATOM   3055  HE1 HIS A 187      19.667  -8.910  22.155  1.00  0.72           H  
ATOM   3056  N   PRO A 188      24.297  -7.360  22.690  1.00  0.77           N  
ATOM   3057  CA  PRO A 188      24.214  -6.849  24.047  1.00  0.77           C  
ATOM   3058  C   PRO A 188      23.241  -7.607  24.940  1.00  0.77           C  
ATOM   3059  O   PRO A 188      22.271  -7.059  25.439  1.00  0.77           O  
ATOM   3060  CB  PRO A 188      23.741  -5.404  23.806  1.00  0.77           C  
ATOM   3061  CG  PRO A 188      22.924  -5.466  22.549  1.00  0.77           C  
ATOM   3062  CD  PRO A 188      23.686  -6.448  21.677  1.00  0.77           C  
ATOM   3063  HA  PRO A 188      25.223  -6.852  24.486  1.00  0.77           H  
ATOM   3064 1HB  PRO A 188      23.169  -5.033  24.674  1.00  0.77           H  
ATOM   3065 2HB  PRO A 188      24.590  -4.763  23.695  1.00  0.77           H  
ATOM   3066 1HG  PRO A 188      21.897  -5.794  22.768  1.00  0.77           H  
ATOM   3067 2HG  PRO A 188      22.849  -4.463  22.094  1.00  0.77           H  
ATOM   3068 1HD  PRO A 188      22.985  -6.946  21.025  1.00  0.77           H  
ATOM   3069 2HD  PRO A 188      24.482  -5.916  21.123  1.00  0.77           H  
ATOM   3070  N   SER A 189      23.506  -8.871  25.181  1.00  0.81           N  
ATOM   3071  CA  SER A 189      22.618  -9.644  26.043  1.00  0.81           C  
ATOM   3072  C   SER A 189      23.364 -10.015  27.324  1.00  0.81           C  
ATOM   3073  O   SER A 189      24.572 -10.179  27.289  1.00  0.81           O  
ATOM   3074  CB  SER A 189      22.080 -10.826  25.272  1.00  0.81           C  
ATOM   3075  OG  SER A 189      21.280 -10.369  24.209  1.00  0.81           O  
ATOM   3076  H   SER A 189      24.323  -9.287  24.736  1.00  0.81           H  
ATOM   3077  HA  SER A 189      21.778  -9.020  26.297  1.00  0.81           H  
ATOM   3078 1HB  SER A 189      22.909 -11.416  24.877  1.00  0.81           H  
ATOM   3079 2HB  SER A 189      21.500 -11.472  25.915  1.00  0.81           H  
ATOM   3080  HG  SER A 189      20.702  -9.657  24.572  1.00  0.81           H  
ATOM   3081  N   PRO A 190      22.699 -10.234  28.471  1.00  0.85           N  
ATOM   3082  CA  PRO A 190      23.329 -10.526  29.759  1.00  0.85           C  
ATOM   3083  C   PRO A 190      24.415 -11.607  29.747  1.00  0.85           C  
ATOM   3084  O   PRO A 190      25.348 -11.549  30.557  1.00  0.85           O  
ATOM   3085  CB  PRO A 190      22.128 -10.979  30.594  1.00  0.85           C  
ATOM   3086  CG  PRO A 190      20.962 -10.223  30.014  1.00  0.85           C  
ATOM   3087  CD  PRO A 190      21.212 -10.195  28.527  1.00  0.85           C  
ATOM   3088  HA  PRO A 190      23.741  -9.590  30.165  1.00  0.85           H  
ATOM   3089 1HB  PRO A 190      22.013 -12.073  30.526  1.00  0.85           H  
ATOM   3090 2HB  PRO A 190      22.302 -10.742  31.654  1.00  0.85           H  
ATOM   3091 1HG  PRO A 190      20.014 -10.715  30.282  1.00  0.85           H  
ATOM   3092 2HG  PRO A 190      20.934  -9.215  30.452  1.00  0.85           H  
ATOM   3093 1HD  PRO A 190      20.767 -11.074  28.052  1.00  0.85           H  
ATOM   3094 2HD  PRO A 190      20.799  -9.251  28.147  1.00  0.85           H  
ATOM   3095  N   LEU A 191      24.291 -12.588  28.854  1.00  0.89           N  
ATOM   3096  CA  LEU A 191      25.247 -13.686  28.768  1.00  0.89           C  
ATOM   3097  C   LEU A 191      26.356 -13.471  27.734  1.00  0.89           C  
ATOM   3098  O   LEU A 191      27.338 -14.218  27.708  1.00  0.89           O  
ATOM   3099  CB  LEU A 191      24.492 -14.965  28.432  1.00  0.89           C  
ATOM   3100  CG  LEU A 191      23.441 -15.372  29.460  1.00  0.89           C  
ATOM   3101  CD1 LEU A 191      22.720 -16.614  28.978  1.00  0.89           C  
ATOM   3102  CD2 LEU A 191      24.124 -15.600  30.794  1.00  0.89           C  
ATOM   3103  H   LEU A 191      23.511 -12.585  28.217  1.00  0.89           H  
ATOM   3104  HA  LEU A 191      25.709 -13.808  29.742  1.00  0.89           H  
ATOM   3105 1HB  LEU A 191      23.995 -14.832  27.471  1.00  0.89           H  
ATOM   3106 2HB  LEU A 191      25.209 -15.780  28.339  1.00  0.89           H  
ATOM   3107  HG  LEU A 191      22.704 -14.577  29.565  1.00  0.89           H  
ATOM   3108 1HD1 LEU A 191      21.963 -16.902  29.707  1.00  0.89           H  
ATOM   3109 2HD1 LEU A 191      22.242 -16.406  28.021  1.00  0.89           H  
ATOM   3110 3HD1 LEU A 191      23.436 -17.426  28.859  1.00  0.89           H  
ATOM   3111 1HD2 LEU A 191      23.384 -15.884  31.543  1.00  0.89           H  
ATOM   3112 2HD2 LEU A 191      24.863 -16.395  30.695  1.00  0.89           H  
ATOM   3113 3HD2 LEU A 191      24.616 -14.685  31.102  1.00  0.89           H  
ATOM   3114  N   SER A 192      26.178 -12.485  26.858  1.00  0.92           N  
ATOM   3115  CA  SER A 192      27.116 -12.222  25.770  1.00  0.92           C  
ATOM   3116  C   SER A 192      27.833 -10.887  25.918  1.00  0.92           C  
ATOM   3117  O   SER A 192      28.997 -10.758  25.560  1.00  0.92           O  
ATOM   3118  CB  SER A 192      26.399 -12.260  24.438  1.00  0.92           C  
ATOM   3119  OG  SER A 192      25.889 -13.545  24.167  1.00  0.92           O  
ATOM   3120  H   SER A 192      25.381 -11.868  26.965  1.00  0.92           H  
ATOM   3121  HA  SER A 192      27.871 -13.009  25.772  1.00  0.92           H  
ATOM   3122 1HB  SER A 192      25.581 -11.537  24.450  1.00  0.92           H  
ATOM   3123 2HB  SER A 192      27.082 -11.959  23.650  1.00  0.92           H  
ATOM   3124  HG  SER A 192      26.629 -14.148  24.269  1.00  0.92           H  
ATOM   3125  N   ALA A 193      27.163  -9.895  26.495  1.00  0.93           N  
ATOM   3126  CA  ALA A 193      27.706  -8.546  26.612  1.00  0.93           C  
ATOM   3127  C   ALA A 193      29.026  -8.550  27.373  1.00  0.93           C  
ATOM   3128  O   ALA A 193      29.965  -7.797  27.066  1.00  0.93           O  
ATOM   3129  CB  ALA A 193      26.704  -7.652  27.323  1.00  0.93           C  
ATOM   3130  H   ALA A 193      26.222 -10.058  26.802  1.00  0.93           H  
ATOM   3131  HA  ALA A 193      27.882  -8.190  25.609  1.00  0.93           H  
ATOM   3132 1HB  ALA A 193      27.099  -6.645  27.379  1.00  0.93           H  
ATOM   3133 2HB  ALA A 193      25.768  -7.641  26.775  1.00  0.93           H  
ATOM   3134 3HB  ALA A 193      26.523  -8.034  28.327  1.00  0.93           H  
ATOM   3135  N   ARG A 194      29.097  -9.450  28.351  1.00  0.93           N  
ATOM   3136  CA  ARG A 194      30.244  -9.677  29.214  1.00  0.93           C  
ATOM   3137  C   ARG A 194      31.482 -10.152  28.444  1.00  0.93           C  
ATOM   3138  O   ARG A 194      32.600 -10.086  28.958  1.00  0.93           O  
ATOM   3139  CB  ARG A 194      29.876 -10.710  30.276  1.00  0.93           C  
ATOM   3140  CG  ARG A 194      29.607 -12.120  29.721  1.00  0.93           C  
ATOM   3141  CD  ARG A 194      29.183 -13.102  30.774  1.00  0.93           C  
ATOM   3142  NE  ARG A 194      27.846 -12.848  31.310  1.00  0.93           N  
ATOM   3143  CZ  ARG A 194      27.356 -13.391  32.431  1.00  0.93           C  
ATOM   3144  NH1 ARG A 194      28.077 -14.218  33.162  1.00  0.93           N  
ATOM   3145  NH2 ARG A 194      26.137 -13.073  32.778  1.00  0.93           N  
ATOM   3146  H   ARG A 194      28.277 -10.022  28.508  1.00  0.93           H  
ATOM   3147  HA  ARG A 194      30.486  -8.738  29.710  1.00  0.93           H  
ATOM   3148 1HB  ARG A 194      30.679 -10.784  31.008  1.00  0.93           H  
ATOM   3149 2HB  ARG A 194      28.977 -10.385  30.800  1.00  0.93           H  
ATOM   3150 1HG  ARG A 194      28.825 -12.071  28.958  1.00  0.93           H  
ATOM   3151 2HG  ARG A 194      30.520 -12.501  29.276  1.00  0.93           H  
ATOM   3152 1HD  ARG A 194      29.180 -14.099  30.334  1.00  0.93           H  
ATOM   3153 2HD  ARG A 194      29.890 -13.071  31.600  1.00  0.93           H  
ATOM   3154  HE  ARG A 194      27.196 -12.233  30.799  1.00  0.93           H  
ATOM   3155 1HH1 ARG A 194      29.017 -14.453  32.879  1.00  0.93           H  
ATOM   3156 2HH1 ARG A 194      27.687 -14.616  34.004  1.00  0.93           H  
ATOM   3157 1HH2 ARG A 194      25.625 -12.424  32.165  1.00  0.93           H  
ATOM   3158 2HH2 ARG A 194      25.719 -13.451  33.610  1.00  0.93           H  
ATOM   3159  N   ARG A 195      31.275 -10.665  27.227  1.00  0.91           N  
ATOM   3160  CA  ARG A 195      32.339 -11.190  26.393  1.00  0.91           C  
ATOM   3161  C   ARG A 195      32.870 -10.179  25.382  1.00  0.91           C  
ATOM   3162  O   ARG A 195      33.774 -10.507  24.608  1.00  0.91           O  
ATOM   3163  CB  ARG A 195      31.849 -12.402  25.608  1.00  0.91           C  
ATOM   3164  CG  ARG A 195      31.426 -13.592  26.456  1.00  0.91           C  
ATOM   3165  CD  ARG A 195      31.065 -14.772  25.626  1.00  0.91           C  
ATOM   3166  NE  ARG A 195      30.636 -15.902  26.444  1.00  0.91           N  
ATOM   3167  CZ  ARG A 195      30.413 -17.149  25.981  1.00  0.91           C  
ATOM   3168  NH1 ARG A 195      30.595 -17.424  24.708  1.00  0.91           N  
ATOM   3169  NH2 ARG A 195      30.015 -18.099  26.810  1.00  0.91           N  
ATOM   3170  H   ARG A 195      30.340 -10.678  26.834  1.00  0.91           H  
ATOM   3171  HA  ARG A 195      33.160 -11.496  27.041  1.00  0.91           H  
ATOM   3172 1HB  ARG A 195      31.004 -12.117  24.987  1.00  0.91           H  
ATOM   3173 2HB  ARG A 195      32.640 -12.741  24.940  1.00  0.91           H  
ATOM   3174 1HG  ARG A 195      32.226 -13.868  27.140  1.00  0.91           H  
ATOM   3175 2HG  ARG A 195      30.537 -13.315  27.024  1.00  0.91           H  
ATOM   3176 1HD  ARG A 195      30.244 -14.503  24.960  1.00  0.91           H  
ATOM   3177 2HD  ARG A 195      31.926 -15.083  25.036  1.00  0.91           H  
ATOM   3178  HE  ARG A 195      30.481 -15.734  27.429  1.00  0.91           H  
ATOM   3179 1HH1 ARG A 195      30.904 -16.702  24.073  1.00  0.91           H  
ATOM   3180 2HH1 ARG A 195      30.430 -18.359  24.366  1.00  0.91           H  
ATOM   3181 1HH2 ARG A 195      29.873 -17.886  27.788  1.00  0.91           H  
ATOM   3182 2HH2 ARG A 195      29.850 -19.033  26.466  1.00  0.91           H  
ATOM   3183  N   GLY A 196      32.324  -8.959  25.350  1.00  0.88           N  
ATOM   3184  CA  GLY A 196      32.818  -8.038  24.337  1.00  0.88           C  
ATOM   3185  C   GLY A 196      32.097  -6.702  24.238  1.00  0.88           C  
ATOM   3186  O   GLY A 196      32.739  -5.651  24.215  1.00  0.88           O  
ATOM   3187  H   GLY A 196      31.588  -8.681  26.002  1.00  0.88           H  
ATOM   3188 1HA  GLY A 196      33.876  -7.855  24.524  1.00  0.88           H  
ATOM   3189 2HA  GLY A 196      32.763  -8.535  23.369  1.00  0.88           H  
ATOM   3190  N   PHE A 197      30.773  -6.722  24.184  1.00  0.84           N  
ATOM   3191  CA  PHE A 197      29.980  -5.508  23.981  1.00  0.84           C  
ATOM   3192  C   PHE A 197      30.334  -4.409  24.957  1.00  0.84           C  
ATOM   3193  O   PHE A 197      30.604  -3.274  24.558  1.00  0.84           O  
ATOM   3194  CB  PHE A 197      28.497  -5.799  24.114  1.00  0.84           C  
ATOM   3195  CG  PHE A 197      27.668  -4.639  24.007  1.00  0.84           C  
ATOM   3196  CD1 PHE A 197      27.380  -4.078  22.778  1.00  0.84           C  
ATOM   3197  CD2 PHE A 197      27.150  -4.080  25.154  1.00  0.84           C  
ATOM   3198  CE1 PHE A 197      26.599  -2.962  22.715  1.00  0.84           C  
ATOM   3199  CE2 PHE A 197      26.375  -2.979  25.090  1.00  0.84           C  
ATOM   3200  CZ  PHE A 197      26.107  -2.419  23.873  1.00  0.84           C  
ATOM   3201  H   PHE A 197      30.299  -7.612  24.255  1.00  0.84           H  
ATOM   3202  HA  PHE A 197      30.169  -5.147  22.970  1.00  0.84           H  
ATOM   3203 1HB  PHE A 197      28.175  -6.520  23.373  1.00  0.84           H  
ATOM   3204 2HB  PHE A 197      28.330  -6.198  25.081  1.00  0.84           H  
ATOM   3205  HD1 PHE A 197      27.784  -4.527  21.867  1.00  0.84           H  
ATOM   3206  HD2 PHE A 197      27.379  -4.534  26.111  1.00  0.84           H  
ATOM   3207  HE1 PHE A 197      26.371  -2.509  21.760  1.00  0.84           H  
ATOM   3208  HE2 PHE A 197      25.971  -2.537  25.998  1.00  0.84           H  
ATOM   3209  HZ  PHE A 197      25.512  -1.560  23.830  1.00  0.84           H  
ATOM   3210  N   PHE A 198      30.415  -4.757  26.231  1.00  0.80           N  
ATOM   3211  CA  PHE A 198      30.674  -3.767  27.267  1.00  0.80           C  
ATOM   3212  C   PHE A 198      32.034  -3.067  27.131  1.00  0.80           C  
ATOM   3213  O   PHE A 198      32.241  -2.005  27.722  1.00  0.80           O  
ATOM   3214  CB  PHE A 198      30.567  -4.418  28.641  1.00  0.80           C  
ATOM   3215  CG  PHE A 198      29.159  -4.674  29.081  1.00  0.80           C  
ATOM   3216  CD1 PHE A 198      28.141  -3.810  28.713  1.00  0.80           C  
ATOM   3217  CD2 PHE A 198      28.851  -5.764  29.873  1.00  0.80           C  
ATOM   3218  CE1 PHE A 198      26.848  -4.026  29.128  1.00  0.80           C  
ATOM   3219  CE2 PHE A 198      27.556  -5.984  30.293  1.00  0.80           C  
ATOM   3220  CZ  PHE A 198      26.554  -5.111  29.920  1.00  0.80           C  
ATOM   3221  H   PHE A 198      30.239  -5.730  26.491  1.00  0.80           H  
ATOM   3222  HA  PHE A 198      29.900  -3.004  27.194  1.00  0.80           H  
ATOM   3223 1HB  PHE A 198      31.095  -5.374  28.627  1.00  0.80           H  
ATOM   3224 2HB  PHE A 198      31.051  -3.786  29.383  1.00  0.80           H  
ATOM   3225  HD1 PHE A 198      28.376  -2.950  28.090  1.00  0.80           H  
ATOM   3226  HD2 PHE A 198      29.645  -6.448  30.168  1.00  0.80           H  
ATOM   3227  HE1 PHE A 198      26.063  -3.335  28.834  1.00  0.80           H  
ATOM   3228  HE2 PHE A 198      27.322  -6.845  30.919  1.00  0.80           H  
ATOM   3229  HZ  PHE A 198      25.539  -5.281  30.254  1.00  0.80           H  
ATOM   3230  N   GLY A 199      32.986  -3.686  26.424  1.00  0.75           N  
ATOM   3231  CA  GLY A 199      34.302  -3.095  26.228  1.00  0.75           C  
ATOM   3232  C   GLY A 199      34.541  -2.711  24.761  1.00  0.75           C  
ATOM   3233  O   GLY A 199      35.654  -2.322  24.397  1.00  0.75           O  
ATOM   3234  H   GLY A 199      32.776  -4.553  25.934  1.00  0.75           H  
ATOM   3235 1HA  GLY A 199      34.406  -2.214  26.859  1.00  0.75           H  
ATOM   3236 2HA  GLY A 199      35.063  -3.806  26.545  1.00  0.75           H  
ATOM   3237  N   SER A 200      33.505  -2.831  23.917  1.00  0.71           N  
ATOM   3238  CA  SER A 200      33.637  -2.562  22.484  1.00  0.71           C  
ATOM   3239  C   SER A 200      33.485  -1.101  22.118  1.00  0.71           C  
ATOM   3240  O   SER A 200      33.991  -0.658  21.088  1.00  0.71           O  
ATOM   3241  CB  SER A 200      32.642  -3.387  21.701  1.00  0.71           C  
ATOM   3242  OG  SER A 200      32.954  -4.750  21.777  1.00  0.71           O  
ATOM   3243  H   SER A 200      32.594  -3.122  24.268  1.00  0.71           H  
ATOM   3244  HA  SER A 200      34.636  -2.876  22.182  1.00  0.71           H  
ATOM   3245 1HB  SER A 200      31.648  -3.223  22.109  1.00  0.71           H  
ATOM   3246 2HB  SER A 200      32.627  -3.065  20.662  1.00  0.71           H  
ATOM   3247  HG  SER A 200      33.111  -4.933  22.721  1.00  0.71           H  
ATOM   3248  N   LYS A 201      32.762  -0.360  22.937  1.00  0.68           N  
ATOM   3249  CA  LYS A 201      32.536   1.061  22.719  1.00  0.68           C  
ATOM   3250  C   LYS A 201      32.095   1.411  21.291  1.00  0.68           C  
ATOM   3251  O   LYS A 201      32.626   2.370  20.713  1.00  0.68           O  
ATOM   3252  CB  LYS A 201      33.850   1.780  23.008  1.00  0.68           C  
ATOM   3253  CG  LYS A 201      34.409   1.530  24.396  1.00  0.68           C  
ATOM   3254  CD  LYS A 201      35.672   2.331  24.610  1.00  0.68           C  
ATOM   3255  CE  LYS A 201      36.322   2.031  25.955  1.00  0.68           C  
ATOM   3256  NZ  LYS A 201      35.414   2.346  27.081  1.00  0.68           N  
ATOM   3257  H   LYS A 201      32.369  -0.797  23.762  1.00  0.68           H  
ATOM   3258  HA  LYS A 201      31.776   1.408  23.409  1.00  0.68           H  
ATOM   3259 1HB  LYS A 201      34.605   1.510  22.270  1.00  0.68           H  
ATOM   3260 2HB  LYS A 201      33.687   2.852  22.935  1.00  0.68           H  
ATOM   3261 1HG  LYS A 201      33.665   1.829  25.145  1.00  0.68           H  
ATOM   3262 2HG  LYS A 201      34.628   0.470  24.528  1.00  0.68           H  
ATOM   3263 1HD  LYS A 201      36.382   2.106  23.815  1.00  0.68           H  
ATOM   3264 2HD  LYS A 201      35.432   3.396  24.569  1.00  0.68           H  
ATOM   3265 1HE  LYS A 201      36.602   0.980  26.004  1.00  0.68           H  
ATOM   3266 2HE  LYS A 201      37.218   2.643  26.049  1.00  0.68           H  
ATOM   3267 1HZ  LYS A 201      35.866   2.163  27.959  1.00  0.68           H  
ATOM   3268 2HZ  LYS A 201      35.136   3.330  27.037  1.00  0.68           H  
ATOM   3269 3HZ  LYS A 201      34.579   1.784  27.006  1.00  0.68           H  
ATOM   3270  N   PRO A 202      31.045   0.769  20.732  1.00  0.65           N  
ATOM   3271  CA  PRO A 202      30.632   0.955  19.354  1.00  0.65           C  
ATOM   3272  C   PRO A 202      30.211   2.372  19.059  1.00  0.65           C  
ATOM   3273  O   PRO A 202      30.327   2.834  17.934  1.00  0.65           O  
ATOM   3274  CB  PRO A 202      29.425   0.020  19.229  1.00  0.65           C  
ATOM   3275  CG  PRO A 202      28.905  -0.147  20.662  1.00  0.65           C  
ATOM   3276  CD  PRO A 202      30.145  -0.089  21.536  1.00  0.65           C  
ATOM   3277  HA  PRO A 202      31.454   0.644  18.690  1.00  0.65           H  
ATOM   3278 1HB  PRO A 202      28.677   0.468  18.557  1.00  0.65           H  
ATOM   3279 2HB  PRO A 202      29.733  -0.932  18.774  1.00  0.65           H  
ATOM   3280 1HG  PRO A 202      28.175   0.645  20.903  1.00  0.65           H  
ATOM   3281 2HG  PRO A 202      28.370  -1.105  20.764  1.00  0.65           H  
ATOM   3282 1HD  PRO A 202      29.902   0.373  22.506  1.00  0.65           H  
ATOM   3283 2HD  PRO A 202      30.547  -1.096  21.645  1.00  0.65           H  
ATOM   3284  N   TYR A 203      29.769   3.096  20.084  1.00  0.64           N  
ATOM   3285  CA  TYR A 203      29.309   4.456  19.878  1.00  0.64           C  
ATOM   3286  C   TYR A 203      30.443   5.464  19.838  1.00  0.64           C  
ATOM   3287  O   TYR A 203      30.302   6.557  19.270  1.00  0.64           O  
ATOM   3288  CB  TYR A 203      28.272   4.806  20.930  1.00  0.64           C  
ATOM   3289  CG  TYR A 203      26.966   4.117  20.677  1.00  0.64           C  
ATOM   3290  CD1 TYR A 203      25.953   4.240  21.574  1.00  0.64           C  
ATOM   3291  CD2 TYR A 203      26.789   3.351  19.526  1.00  0.64           C  
ATOM   3292  CE1 TYR A 203      24.752   3.630  21.335  1.00  0.64           C  
ATOM   3293  CE2 TYR A 203      25.594   2.732  19.297  1.00  0.64           C  
ATOM   3294  CZ  TYR A 203      24.584   2.872  20.187  1.00  0.64           C  
ATOM   3295  OH  TYR A 203      23.401   2.269  19.944  1.00  0.64           O  
ATOM   3296  H   TYR A 203      29.710   2.694  21.008  1.00  0.64           H  
ATOM   3297  HA  TYR A 203      28.810   4.500  18.909  1.00  0.64           H  
ATOM   3298 1HB  TYR A 203      28.635   4.506  21.915  1.00  0.64           H  
ATOM   3299 2HB  TYR A 203      28.107   5.864  20.953  1.00  0.64           H  
ATOM   3300  HD1 TYR A 203      26.105   4.834  22.460  1.00  0.64           H  
ATOM   3301  HD2 TYR A 203      27.590   3.251  18.801  1.00  0.64           H  
ATOM   3302  HE1 TYR A 203      23.940   3.740  22.046  1.00  0.64           H  
ATOM   3303  HE2 TYR A 203      25.443   2.139  18.404  1.00  0.64           H  
ATOM   3304  HH  TYR A 203      22.826   2.400  20.696  1.00  0.64           H  
ATOM   3305  N   SER A 204      31.590   5.103  20.412  1.00  0.62           N  
ATOM   3306  CA  SER A 204      32.715   6.010  20.358  1.00  0.62           C  
ATOM   3307  C   SER A 204      33.375   5.745  19.032  1.00  0.62           C  
ATOM   3308  O   SER A 204      33.901   6.653  18.387  1.00  0.62           O  
ATOM   3309  CB  SER A 204      33.642   5.844  21.540  1.00  0.62           C  
ATOM   3310  OG  SER A 204      32.993   6.237  22.706  1.00  0.62           O  
ATOM   3311  H   SER A 204      31.705   4.184  20.833  1.00  0.62           H  
ATOM   3312  HA  SER A 204      32.352   7.037  20.365  1.00  0.62           H  
ATOM   3313 1HB  SER A 204      33.947   4.803  21.620  1.00  0.62           H  
ATOM   3314 2HB  SER A 204      34.538   6.441  21.397  1.00  0.62           H  
ATOM   3315  HG  SER A 204      33.617   6.092  23.453  1.00  0.62           H  
ATOM   3316  N   LYS A 205      33.296   4.489  18.580  1.00  0.61           N  
ATOM   3317  CA  LYS A 205      33.843   4.170  17.277  1.00  0.61           C  
ATOM   3318  C   LYS A 205      33.023   4.897  16.213  1.00  0.61           C  
ATOM   3319  O   LYS A 205      33.584   5.534  15.323  1.00  0.61           O  
ATOM   3320  CB  LYS A 205      33.854   2.668  17.055  1.00  0.61           C  
ATOM   3321  CG  LYS A 205      34.872   1.928  17.894  1.00  0.61           C  
ATOM   3322  CD  LYS A 205      34.821   0.437  17.651  1.00  0.61           C  
ATOM   3323  CE  LYS A 205      35.908  -0.270  18.446  1.00  0.61           C  
ATOM   3324  NZ  LYS A 205      35.868  -1.744  18.267  1.00  0.61           N  
ATOM   3325  H   LYS A 205      32.883   3.758  19.161  1.00  0.61           H  
ATOM   3326  HA  LYS A 205      34.868   4.536  17.223  1.00  0.61           H  
ATOM   3327 1HB  LYS A 205      32.878   2.265  17.305  1.00  0.61           H  
ATOM   3328 2HB  LYS A 205      34.042   2.451  16.004  1.00  0.61           H  
ATOM   3329 1HG  LYS A 205      35.872   2.298  17.675  1.00  0.61           H  
ATOM   3330 2HG  LYS A 205      34.656   2.112  18.952  1.00  0.61           H  
ATOM   3331 1HD  LYS A 205      33.849   0.056  17.978  1.00  0.61           H  
ATOM   3332 2HD  LYS A 205      34.941   0.225  16.591  1.00  0.61           H  
ATOM   3333 1HE  LYS A 205      36.879   0.097  18.120  1.00  0.61           H  
ATOM   3334 2HE  LYS A 205      35.784  -0.036  19.500  1.00  0.61           H  
ATOM   3335 1HZ  LYS A 205      36.605  -2.166  18.812  1.00  0.61           H  
ATOM   3336 2HZ  LYS A 205      34.971  -2.102  18.579  1.00  0.61           H  
ATOM   3337 3HZ  LYS A 205      35.996  -1.969  17.296  1.00  0.61           H  
ATOM   3338  N   VAL A 206      31.692   4.930  16.361  1.00  0.61           N  
ATOM   3339  CA  VAL A 206      30.895   5.677  15.398  1.00  0.61           C  
ATOM   3340  C   VAL A 206      31.244   7.144  15.366  1.00  0.61           C  
ATOM   3341  O   VAL A 206      31.493   7.702  14.299  1.00  0.61           O  
ATOM   3342  CB  VAL A 206      29.402   5.622  15.725  1.00  0.61           C  
ATOM   3343  CG1 VAL A 206      28.680   6.615  14.879  1.00  0.61           C  
ATOM   3344  CG2 VAL A 206      28.835   4.322  15.421  1.00  0.61           C  
ATOM   3345  H   VAL A 206      31.237   4.386  17.094  1.00  0.61           H  
ATOM   3346  HA  VAL A 206      31.068   5.250  14.410  1.00  0.61           H  
ATOM   3347  HB  VAL A 206      29.256   5.871  16.777  1.00  0.61           H  
ATOM   3348 1HG1 VAL A 206      27.650   6.582  15.131  1.00  0.61           H  
ATOM   3349 2HG1 VAL A 206      29.054   7.612  15.069  1.00  0.61           H  
ATOM   3350 3HG1 VAL A 206      28.815   6.372  13.838  1.00  0.61           H  
ATOM   3351 1HG2 VAL A 206      27.781   4.354  15.656  1.00  0.61           H  
ATOM   3352 2HG2 VAL A 206      28.962   4.106  14.376  1.00  0.61           H  
ATOM   3353 3HG2 VAL A 206      29.313   3.568  15.996  1.00  0.61           H  
ATOM   3354  N   ASN A 207      31.276   7.787  16.536  1.00  0.61           N  
ATOM   3355  CA  ASN A 207      31.586   9.203  16.535  1.00  0.61           C  
ATOM   3356  C   ASN A 207      33.007   9.516  16.091  1.00  0.61           C  
ATOM   3357  O   ASN A 207      33.235  10.517  15.408  1.00  0.61           O  
ATOM   3358  CB  ASN A 207      31.208   9.830  17.852  1.00  0.61           C  
ATOM   3359  CG  ASN A 207      29.691  10.054  17.883  1.00  0.61           C  
ATOM   3360  OD1 ASN A 207      29.069  10.010  16.804  1.00  0.61           O  
ATOM   3361  ND2 ASN A 207      29.120  10.334  19.029  1.00  0.61           N  
ATOM   3362  H   ASN A 207      31.067   7.304  17.412  1.00  0.61           H  
ATOM   3363  HA  ASN A 207      30.941   9.673  15.796  1.00  0.61           H  
ATOM   3364 1HB  ASN A 207      31.497   9.171  18.675  1.00  0.61           H  
ATOM   3365 2HB  ASN A 207      31.722  10.784  17.980  1.00  0.61           H  
ATOM   3366 1HD2 ASN A 207      28.114  10.543  19.080  1.00  0.61           H  
ATOM   3367 2HD2 ASN A 207      29.674  10.386  19.857  1.00  0.61           H  
ATOM   3368  N   THR A 208      33.958   8.636  16.390  1.00  0.61           N  
ATOM   3369  CA  THR A 208      35.321   8.851  15.943  1.00  0.61           C  
ATOM   3370  C   THR A 208      35.351   8.843  14.421  1.00  0.61           C  
ATOM   3371  O   THR A 208      35.947   9.722  13.791  1.00  0.61           O  
ATOM   3372  CB  THR A 208      36.261   7.760  16.480  1.00  0.61           C  
ATOM   3373  OG1 THR A 208      36.271   7.797  17.916  1.00  0.61           O  
ATOM   3374  CG2 THR A 208      37.657   7.973  15.948  1.00  0.61           C  
ATOM   3375  H   THR A 208      33.755   7.820  16.964  1.00  0.61           H  
ATOM   3376  HA  THR A 208      35.661   9.825  16.293  1.00  0.61           H  
ATOM   3377  HB  THR A 208      35.897   6.783  16.158  1.00  0.61           H  
ATOM   3378  HG1 THR A 208      35.379   7.542  18.239  1.00  0.61           H  
ATOM   3379 1HG2 THR A 208      38.312   7.192  16.329  1.00  0.61           H  
ATOM   3380 2HG2 THR A 208      37.633   7.932  14.861  1.00  0.61           H  
ATOM   3381 3HG2 THR A 208      38.025   8.946  16.268  1.00  0.61           H  
ATOM   3382  N   ILE A 209      34.670   7.863  13.829  1.00  0.62           N  
ATOM   3383  CA  ILE A 209      34.620   7.737  12.388  1.00  0.62           C  
ATOM   3384  C   ILE A 209      33.906   8.939  11.770  1.00  0.62           C  
ATOM   3385  O   ILE A 209      34.415   9.539  10.823  1.00  0.62           O  
ATOM   3386  CB  ILE A 209      33.886   6.457  11.981  1.00  0.62           C  
ATOM   3387  CG1 ILE A 209      34.640   5.209  12.378  1.00  0.62           C  
ATOM   3388  CG2 ILE A 209      33.722   6.448  10.513  1.00  0.62           C  
ATOM   3389  CD1 ILE A 209      33.765   3.978  12.272  1.00  0.62           C  
ATOM   3390  H   ILE A 209      34.191   7.165  14.401  1.00  0.62           H  
ATOM   3391  HA  ILE A 209      35.638   7.699  12.005  1.00  0.62           H  
ATOM   3392  HB  ILE A 209      32.919   6.434  12.472  1.00  0.62           H  
ATOM   3393 1HG1 ILE A 209      35.496   5.082  11.716  1.00  0.62           H  
ATOM   3394 2HG1 ILE A 209      35.004   5.307  13.394  1.00  0.62           H  
ATOM   3395 1HG2 ILE A 209      33.183   5.560  10.223  1.00  0.62           H  
ATOM   3396 2HG2 ILE A 209      33.185   7.304  10.234  1.00  0.62           H  
ATOM   3397 3HG2 ILE A 209      34.697   6.458  10.029  1.00  0.62           H  
ATOM   3398 1HD1 ILE A 209      34.331   3.093  12.556  1.00  0.62           H  
ATOM   3399 2HD1 ILE A 209      32.913   4.096  12.938  1.00  0.62           H  
ATOM   3400 3HD1 ILE A 209      33.416   3.877  11.256  1.00  0.62           H  
ATOM   3401  N   LEU A 210      32.751   9.331  12.317  1.00  0.64           N  
ATOM   3402  CA  LEU A 210      32.041  10.459  11.731  1.00  0.64           C  
ATOM   3403  C   LEU A 210      32.898  11.710  11.786  1.00  0.64           C  
ATOM   3404  O   LEU A 210      33.016  12.434  10.793  1.00  0.64           O  
ATOM   3405  CB  LEU A 210      30.725  10.708  12.484  1.00  0.64           C  
ATOM   3406  CG  LEU A 210      29.641   9.655  12.294  1.00  0.64           C  
ATOM   3407  CD1 LEU A 210      28.521   9.910  13.226  1.00  0.64           C  
ATOM   3408  CD2 LEU A 210      29.130   9.691  10.869  1.00  0.64           C  
ATOM   3409  H   LEU A 210      32.358   8.827  13.112  1.00  0.64           H  
ATOM   3410  HA  LEU A 210      31.820  10.235  10.692  1.00  0.64           H  
ATOM   3411 1HB  LEU A 210      30.947  10.763  13.550  1.00  0.64           H  
ATOM   3412 2HB  LEU A 210      30.318  11.676  12.171  1.00  0.64           H  
ATOM   3413  HG  LEU A 210      30.053   8.691  12.519  1.00  0.64           H  
ATOM   3414 1HD1 LEU A 210      27.767   9.137  13.081  1.00  0.64           H  
ATOM   3415 2HD1 LEU A 210      28.888   9.881  14.244  1.00  0.64           H  
ATOM   3416 3HD1 LEU A 210      28.087  10.887  13.024  1.00  0.64           H  
ATOM   3417 1HD2 LEU A 210      28.362   8.929  10.740  1.00  0.64           H  
ATOM   3418 2HD2 LEU A 210      28.707  10.677  10.654  1.00  0.64           H  
ATOM   3419 3HD2 LEU A 210      29.942   9.500  10.191  1.00  0.64           H  
ATOM   3420  N   ALA A 211      33.578  11.933  12.913  1.00  0.65           N  
ATOM   3421  CA  ALA A 211      34.424  13.106  13.028  1.00  0.65           C  
ATOM   3422  C   ALA A 211      35.540  13.071  11.993  1.00  0.65           C  
ATOM   3423  O   ALA A 211      35.813  14.073  11.326  1.00  0.65           O  
ATOM   3424  CB  ALA A 211      35.016  13.178  14.423  1.00  0.65           C  
ATOM   3425  H   ALA A 211      33.477  11.313  13.715  1.00  0.65           H  
ATOM   3426  HA  ALA A 211      33.811  13.988  12.848  1.00  0.65           H  
ATOM   3427 1HB  ALA A 211      35.634  14.067  14.514  1.00  0.65           H  
ATOM   3428 2HB  ALA A 211      34.204  13.216  15.160  1.00  0.65           H  
ATOM   3429 3HB  ALA A 211      35.624  12.289  14.602  1.00  0.65           H  
ATOM   3430  N   ASN A 212      36.136  11.895  11.785  1.00  0.67           N  
ATOM   3431  CA  ASN A 212      37.222  11.748  10.825  1.00  0.67           C  
ATOM   3432  C   ASN A 212      36.763  11.991   9.391  1.00  0.67           C  
ATOM   3433  O   ASN A 212      37.540  12.453   8.552  1.00  0.67           O  
ATOM   3434  CB  ASN A 212      37.876  10.387  10.963  1.00  0.67           C  
ATOM   3435  CG  ASN A 212      38.757  10.285  12.196  1.00  0.67           C  
ATOM   3436  OD1 ASN A 212      39.190  11.299  12.761  1.00  0.67           O  
ATOM   3437  ND2 ASN A 212      39.056   9.078  12.604  1.00  0.67           N  
ATOM   3438  H   ASN A 212      35.870  11.086  12.349  1.00  0.67           H  
ATOM   3439  HA  ASN A 212      37.973  12.504  11.050  1.00  0.67           H  
ATOM   3440 1HB  ASN A 212      37.098   9.623  11.025  1.00  0.67           H  
ATOM   3441 2HB  ASN A 212      38.472  10.178  10.078  1.00  0.67           H  
ATOM   3442 1HD2 ASN A 212      39.659   8.958  13.392  1.00  0.67           H  
ATOM   3443 2HD2 ASN A 212      38.698   8.285  12.117  1.00  0.67           H  
ATOM   3444  N   MET A 213      35.488  11.720   9.115  1.00  0.68           N  
ATOM   3445  CA  MET A 213      34.934  11.921   7.784  1.00  0.68           C  
ATOM   3446  C   MET A 213      34.422  13.352   7.589  1.00  0.68           C  
ATOM   3447  O   MET A 213      33.903  13.684   6.521  1.00  0.68           O  
ATOM   3448  CB  MET A 213      33.795  10.936   7.523  1.00  0.68           C  
ATOM   3449  CG  MET A 213      34.228   9.474   7.521  1.00  0.68           C  
ATOM   3450  SD  MET A 213      32.951   8.365   6.977  1.00  0.68           S  
ATOM   3451  CE  MET A 213      31.597   8.665   8.105  1.00  0.68           C  
ATOM   3452  H   MET A 213      34.901  11.309   9.845  1.00  0.68           H  
ATOM   3453  HA  MET A 213      35.723  11.749   7.054  1.00  0.68           H  
ATOM   3454 1HB  MET A 213      33.039  11.054   8.306  1.00  0.68           H  
ATOM   3455 2HB  MET A 213      33.317  11.162   6.571  1.00  0.68           H  
ATOM   3456 1HG  MET A 213      35.079   9.364   6.852  1.00  0.68           H  
ATOM   3457 2HG  MET A 213      34.546   9.174   8.501  1.00  0.68           H  
ATOM   3458 1HE  MET A 213      30.756   8.017   7.856  1.00  0.68           H  
ATOM   3459 2HE  MET A 213      31.894   8.487   9.101  1.00  0.68           H  
ATOM   3460 3HE  MET A 213      31.282   9.709   8.015  1.00  0.68           H  
ATOM   3461  N   GLY A 214      34.548  14.201   8.620  1.00  0.68           N  
ATOM   3462  CA  GLY A 214      34.073  15.576   8.555  1.00  0.68           C  
ATOM   3463  C   GLY A 214      32.565  15.720   8.784  1.00  0.68           C  
ATOM   3464  O   GLY A 214      31.980  16.739   8.407  1.00  0.68           O  
ATOM   3465  H   GLY A 214      34.996  13.902   9.486  1.00  0.68           H  
ATOM   3466 1HA  GLY A 214      34.606  16.160   9.305  1.00  0.68           H  
ATOM   3467 2HA  GLY A 214      34.334  15.996   7.586  1.00  0.68           H  
ATOM   3468  N   GLU A 215      31.932  14.703   9.373  1.00  0.67           N  
ATOM   3469  CA  GLU A 215      30.493  14.730   9.600  1.00  0.67           C  
ATOM   3470  C   GLU A 215      30.108  14.936  11.060  1.00  0.67           C  
ATOM   3471  O   GLU A 215      30.864  14.626  11.979  1.00  0.67           O  
ATOM   3472  CB  GLU A 215      29.831  13.461   9.064  1.00  0.67           C  
ATOM   3473  CG  GLU A 215      29.921  13.315   7.556  1.00  0.67           C  
ATOM   3474  CD  GLU A 215      29.094  12.193   7.026  1.00  0.67           C  
ATOM   3475  OE1 GLU A 215      29.204  11.102   7.505  1.00  0.67           O  
ATOM   3476  OE2 GLU A 215      28.297  12.451   6.150  1.00  0.67           O  
ATOM   3477  H   GLU A 215      32.460  13.892   9.695  1.00  0.67           H  
ATOM   3478  HA  GLU A 215      30.083  15.568   9.039  1.00  0.67           H  
ATOM   3479 1HB  GLU A 215      30.314  12.588   9.513  1.00  0.67           H  
ATOM   3480 2HB  GLU A 215      28.780  13.441   9.355  1.00  0.67           H  
ATOM   3481 1HG  GLU A 215      29.600  14.247   7.091  1.00  0.67           H  
ATOM   3482 2HG  GLU A 215      30.967  13.148   7.286  1.00  0.67           H  
ATOM   3483  N   ARG A 216      28.906  15.473  11.258  1.00  0.66           N  
ATOM   3484  CA  ARG A 216      28.351  15.691  12.586  1.00  0.66           C  
ATOM   3485  C   ARG A 216      28.213  14.380  13.352  1.00  0.66           C  
ATOM   3486  O   ARG A 216      27.765  13.373  12.807  1.00  0.66           O  
ATOM   3487  CB  ARG A 216      26.991  16.376  12.486  1.00  0.66           C  
ATOM   3488  CG  ARG A 216      26.384  16.837  13.818  1.00  0.66           C  
ATOM   3489  CD  ARG A 216      25.091  17.563  13.615  1.00  0.66           C  
ATOM   3490  NE  ARG A 216      24.534  18.075  14.869  1.00  0.66           N  
ATOM   3491  CZ  ARG A 216      23.693  17.394  15.685  1.00  0.66           C  
ATOM   3492  NH1 ARG A 216      23.310  16.174  15.372  1.00  0.66           N  
ATOM   3493  NH2 ARG A 216      23.258  17.967  16.798  1.00  0.66           N  
ATOM   3494  H   ARG A 216      28.355  15.728  10.454  1.00  0.66           H  
ATOM   3495  HA  ARG A 216      29.025  16.343  13.139  1.00  0.66           H  
ATOM   3496 1HB  ARG A 216      27.072  17.250  11.844  1.00  0.66           H  
ATOM   3497 2HB  ARG A 216      26.278  15.695  12.024  1.00  0.66           H  
ATOM   3498 1HG  ARG A 216      26.184  15.968  14.446  1.00  0.66           H  
ATOM   3499 2HG  ARG A 216      27.080  17.500  14.329  1.00  0.66           H  
ATOM   3500 1HD  ARG A 216      25.248  18.407  12.943  1.00  0.66           H  
ATOM   3501 2HD  ARG A 216      24.364  16.881  13.175  1.00  0.66           H  
ATOM   3502  HE  ARG A 216      24.801  19.009  15.150  1.00  0.66           H  
ATOM   3503 1HH1 ARG A 216      23.650  15.738  14.526  1.00  0.66           H  
ATOM   3504 2HH1 ARG A 216      22.668  15.646  15.981  1.00  0.66           H  
ATOM   3505 1HH2 ARG A 216      23.555  18.904  17.031  1.00  0.66           H  
ATOM   3506 2HH2 ARG A 216      22.635  17.469  17.417  1.00  0.66           H  
ATOM   3507  N   GLU A 217      28.592  14.422  14.623  1.00  0.65           N  
ATOM   3508  CA  GLU A 217      28.523  13.284  15.536  1.00  0.65           C  
ATOM   3509  C   GLU A 217      27.090  12.964  15.945  1.00  0.65           C  
ATOM   3510  O   GLU A 217      26.221  13.835  15.905  1.00  0.65           O  
ATOM   3511  CB  GLU A 217      29.362  13.572  16.778  1.00  0.65           C  
ATOM   3512  CG  GLU A 217      30.871  13.630  16.528  1.00  0.65           C  
ATOM   3513  CD  GLU A 217      31.674  13.876  17.795  1.00  0.65           C  
ATOM   3514  OE1 GLU A 217      31.077  14.088  18.825  1.00  0.65           O  
ATOM   3515  OE2 GLU A 217      32.880  13.839  17.730  1.00  0.65           O  
ATOM   3516  H   GLU A 217      28.958  15.293  14.978  1.00  0.65           H  
ATOM   3517  HA  GLU A 217      28.935  12.410  15.030  1.00  0.65           H  
ATOM   3518 1HB  GLU A 217      29.062  14.531  17.196  1.00  0.65           H  
ATOM   3519 2HB  GLU A 217      29.166  12.822  17.532  1.00  0.65           H  
ATOM   3520 1HG  GLU A 217      31.190  12.679  16.086  1.00  0.65           H  
ATOM   3521 2HG  GLU A 217      31.081  14.418  15.806  1.00  0.65           H  
ATOM   3522  N   ILE A 218      26.844  11.717  16.338  1.00  0.65           N  
ATOM   3523  CA  ILE A 218      25.520  11.319  16.793  1.00  0.65           C  
ATOM   3524  C   ILE A 218      25.308  11.626  18.266  1.00  0.65           C  
ATOM   3525  O   ILE A 218      26.145  11.303  19.118  1.00  0.65           O  
ATOM   3526  CB  ILE A 218      25.276   9.804  16.615  1.00  0.65           C  
ATOM   3527  CG1 ILE A 218      25.421   9.387  15.191  1.00  0.65           C  
ATOM   3528  CG2 ILE A 218      23.886   9.423  17.137  1.00  0.65           C  
ATOM   3529  CD1 ILE A 218      24.469  10.062  14.243  1.00  0.65           C  
ATOM   3530  H   ILE A 218      27.599  11.038  16.359  1.00  0.65           H  
ATOM   3531  HA  ILE A 218      24.775  11.867  16.218  1.00  0.65           H  
ATOM   3532  HB  ILE A 218      26.027   9.265  17.174  1.00  0.65           H  
ATOM   3533 1HG1 ILE A 218      26.421   9.595  14.891  1.00  0.65           H  
ATOM   3534 2HG1 ILE A 218      25.256   8.314  15.132  1.00  0.65           H  
ATOM   3535 1HG2 ILE A 218      23.747   8.365  17.023  1.00  0.65           H  
ATOM   3536 2HG2 ILE A 218      23.797   9.673  18.184  1.00  0.65           H  
ATOM   3537 3HG2 ILE A 218      23.123   9.952  16.571  1.00  0.65           H  
ATOM   3538 1HD1 ILE A 218      24.642   9.701  13.233  1.00  0.65           H  
ATOM   3539 2HD1 ILE A 218      23.439   9.842  14.533  1.00  0.65           H  
ATOM   3540 3HD1 ILE A 218      24.626  11.141  14.272  1.00  0.65           H  
ATOM   3541  N   ASP A 219      24.189  12.278  18.563  1.00  0.66           N  
ATOM   3542  CA  ASP A 219      23.824  12.547  19.940  1.00  0.66           C  
ATOM   3543  C   ASP A 219      23.150  11.308  20.498  1.00  0.66           C  
ATOM   3544  O   ASP A 219      21.979  11.051  20.224  1.00  0.66           O  
ATOM   3545  CB  ASP A 219      22.871  13.732  20.055  1.00  0.66           C  
ATOM   3546  CG  ASP A 219      22.469  14.024  21.502  1.00  0.66           C  
ATOM   3547  OD1 ASP A 219      22.936  13.322  22.383  1.00  0.66           O  
ATOM   3548  OD2 ASP A 219      21.614  14.881  21.714  1.00  0.66           O  
ATOM   3549  H   ASP A 219      23.566  12.558  17.816  1.00  0.66           H  
ATOM   3550  HA  ASP A 219      24.725  12.752  20.518  1.00  0.66           H  
ATOM   3551 1HB  ASP A 219      23.342  14.621  19.630  1.00  0.66           H  
ATOM   3552 2HB  ASP A 219      21.980  13.536  19.481  1.00  0.66           H  
ATOM   3553  N   TRP A 220      23.888  10.529  21.268  1.00  0.71           N  
ATOM   3554  CA  TRP A 220      23.356   9.270  21.750  1.00  0.71           C  
ATOM   3555  C   TRP A 220      22.590   9.407  23.080  1.00  0.71           C  
ATOM   3556  O   TRP A 220      22.087   8.412  23.605  1.00  0.71           O  
ATOM   3557  CB  TRP A 220      24.469   8.227  21.936  1.00  0.71           C  
ATOM   3558  CG  TRP A 220      25.213   7.787  20.682  1.00  0.71           C  
ATOM   3559  CD1 TRP A 220      26.484   8.115  20.365  1.00  0.71           C  
ATOM   3560  CD2 TRP A 220      24.748   6.928  19.599  1.00  0.71           C  
ATOM   3561  NE1 TRP A 220      26.848   7.522  19.177  1.00  0.71           N  
ATOM   3562  CE2 TRP A 220      25.799   6.798  18.700  1.00  0.71           C  
ATOM   3563  CE3 TRP A 220      23.566   6.280  19.338  1.00  0.71           C  
ATOM   3564  CZ2 TRP A 220      25.690   6.032  17.549  1.00  0.71           C  
ATOM   3565  CZ3 TRP A 220      23.445   5.512  18.196  1.00  0.71           C  
ATOM   3566  CH2 TRP A 220      24.485   5.392  17.317  1.00  0.71           C  
ATOM   3567  H   TRP A 220      24.839  10.805  21.480  1.00  0.71           H  
ATOM   3568  HA  TRP A 220      22.671   8.892  20.995  1.00  0.71           H  
ATOM   3569 1HB  TRP A 220      25.202   8.606  22.638  1.00  0.71           H  
ATOM   3570 2HB  TRP A 220      24.024   7.334  22.365  1.00  0.71           H  
ATOM   3571  HD1 TRP A 220      27.134   8.747  20.968  1.00  0.71           H  
ATOM   3572  HE1 TRP A 220      27.757   7.604  18.735  1.00  0.71           H  
ATOM   3573  HE3 TRP A 220      22.767   6.372  20.017  1.00  0.71           H  
ATOM   3574  HZ2 TRP A 220      26.502   5.927  16.858  1.00  0.71           H  
ATOM   3575  HZ3 TRP A 220      22.498   5.005  18.019  1.00  0.71           H  
ATOM   3576  HH2 TRP A 220      24.359   4.780  16.428  1.00  0.71           H  
ATOM   3577  N   GLU A 221      22.488  10.612  23.651  1.00  0.81           N  
ATOM   3578  CA  GLU A 221      21.817  10.683  24.950  1.00  0.81           C  
ATOM   3579  C   GLU A 221      20.296  10.658  24.807  1.00  0.81           C  
ATOM   3580  O   GLU A 221      19.714  11.411  24.019  1.00  0.81           O  
ATOM   3581  CB  GLU A 221      22.250  11.927  25.743  1.00  0.81           C  
ATOM   3582  CG  GLU A 221      21.701  11.950  27.185  1.00  0.81           C  
ATOM   3583  CD  GLU A 221      22.234  13.070  28.064  1.00  0.81           C  
ATOM   3584  OE1 GLU A 221      22.979  13.894  27.597  1.00  0.81           O  
ATOM   3585  OE2 GLU A 221      21.893  13.075  29.224  1.00  0.81           O  
ATOM   3586  H   GLU A 221      22.847  11.465  23.192  1.00  0.81           H  
ATOM   3587  HA  GLU A 221      22.110   9.808  25.532  1.00  0.81           H  
ATOM   3588 1HB  GLU A 221      23.326  11.988  25.780  1.00  0.81           H  
ATOM   3589 2HB  GLU A 221      21.895  12.821  25.230  1.00  0.81           H  
ATOM   3590 1HG  GLU A 221      20.616  12.044  27.137  1.00  0.81           H  
ATOM   3591 2HG  GLU A 221      21.923  10.998  27.653  1.00  0.81           H  
ATOM   3592  N   ILE A 222      19.638   9.802  25.588  1.00  1.00           N  
ATOM   3593  CA  ILE A 222      18.179   9.711  25.569  1.00  1.00           C  
ATOM   3594  C   ILE A 222      17.530  10.075  26.921  1.00  1.00           C  
ATOM   3595  O   ILE A 222      17.924   9.518  27.946  1.00  1.00           O  
ATOM   3596  CB  ILE A 222      17.702   8.325  25.088  1.00  1.00           C  
ATOM   3597  CG1 ILE A 222      18.119   8.095  23.666  1.00  1.00           C  
ATOM   3598  CG2 ILE A 222      16.204   8.143  25.234  1.00  1.00           C  
ATOM   3599  CD1 ILE A 222      17.767   6.726  23.188  1.00  1.00           C  
ATOM   3600  H   ILE A 222      20.167   9.202  26.209  1.00  1.00           H  
ATOM   3601  HA  ILE A 222      17.859  10.391  24.803  1.00  1.00           H  
ATOM   3602  HB  ILE A 222      18.200   7.567  25.690  1.00  1.00           H  
ATOM   3603 1HG1 ILE A 222      17.617   8.818  23.039  1.00  1.00           H  
ATOM   3604 2HG1 ILE A 222      19.191   8.240  23.567  1.00  1.00           H  
ATOM   3605 1HG2 ILE A 222      15.921   7.137  24.910  1.00  1.00           H  
ATOM   3606 2HG2 ILE A 222      15.925   8.271  26.275  1.00  1.00           H  
ATOM   3607 3HG2 ILE A 222      15.677   8.866  24.628  1.00  1.00           H  
ATOM   3608 1HD1 ILE A 222      18.048   6.602  22.157  1.00  1.00           H  
ATOM   3609 2HD1 ILE A 222      18.275   5.996  23.784  1.00  1.00           H  
ATOM   3610 3HD1 ILE A 222      16.693   6.591  23.279  1.00  1.00           H  
ATOM   3611  N   PRO A 223      16.570  11.035  26.947  1.00  1.32           N  
ATOM   3612  CA  PRO A 223      15.822  11.525  28.095  1.00  1.32           C  
ATOM   3613  C   PRO A 223      14.737  10.553  28.530  1.00  1.32           C  
ATOM   3614  O   PRO A 223      14.535   9.518  27.907  1.00  1.32           O  
ATOM   3615  CB  PRO A 223      15.232  12.841  27.573  1.00  1.32           C  
ATOM   3616  CG  PRO A 223      15.012  12.600  26.122  1.00  1.32           C  
ATOM   3617  CD  PRO A 223      16.194  11.754  25.692  1.00  1.32           C  
ATOM   3618  HA  PRO A 223      16.523  11.711  28.923  1.00  1.32           H  
ATOM   3619 1HB  PRO A 223      14.309  13.072  28.101  1.00  1.32           H  
ATOM   3620 2HB  PRO A 223      15.928  13.669  27.768  1.00  1.32           H  
ATOM   3621 1HG  PRO A 223      14.048  12.090  25.966  1.00  1.32           H  
ATOM   3622 2HG  PRO A 223      14.954  13.559  25.584  1.00  1.32           H  
ATOM   3623 1HD  PRO A 223      15.836  11.081  24.913  1.00  1.32           H  
ATOM   3624 2HD  PRO A 223      17.020  12.403  25.356  1.00  1.32           H  
ATOM   3625  N   ASN A 224      14.008  10.918  29.582  1.00  1.81           N  
ATOM   3626  CA  ASN A 224      12.908  10.111  30.124  1.00  1.81           C  
ATOM   3627  C   ASN A 224      11.548  10.619  29.626  1.00  1.81           C  
ATOM   3628  O   ASN A 224      10.524  10.428  30.285  1.00  1.81           O  
ATOM   3629  CB  ASN A 224      12.898  10.180  31.640  1.00  1.81           C  
ATOM   3630  CG  ASN A 224      14.084   9.564  32.320  1.00  1.81           C  
ATOM   3631  OD1 ASN A 224      14.229   8.347  32.459  1.00  1.81           O  
ATOM   3632  ND2 ASN A 224      14.970  10.419  32.771  1.00  1.81           N  
ATOM   3633  H   ASN A 224      14.228  11.786  30.048  1.00  1.81           H  
ATOM   3634  HA  ASN A 224      13.019   9.077  29.790  1.00  1.81           H  
ATOM   3635 1HB  ASN A 224      12.827  11.225  31.946  1.00  1.81           H  
ATOM   3636 2HB  ASN A 224      12.001   9.678  32.005  1.00  1.81           H  
ATOM   3637 1HD2 ASN A 224      15.793  10.092  33.245  1.00  1.81           H  
ATOM   3638 2HD2 ASN A 224      14.827  11.402  32.650  1.00  1.81           H  
ATOM   3639  N   LEU A 225      11.569  11.333  28.511  1.00  2.45           N  
ATOM   3640  CA  LEU A 225      10.381  11.923  27.920  1.00  2.45           C  
ATOM   3641  C   LEU A 225       9.725  10.999  26.895  1.00  2.45           C  
ATOM   3642  O   LEU A 225       8.556  11.178  26.555  1.00  2.45           O  
ATOM   3643  OXT LEU A 225      10.403  10.159  26.304  1.00  2.45           O  
ATOM   3644  CB  LEU A 225      10.772  13.248  27.271  1.00  2.45           C  
ATOM   3645  CG  LEU A 225      11.366  14.275  28.239  1.00  2.45           C  
ATOM   3646  CD1 LEU A 225      11.818  15.494  27.462  1.00  2.45           C  
ATOM   3647  CD2 LEU A 225      10.326  14.635  29.284  1.00  2.45           C  
ATOM   3648  H   LEU A 225      12.453  11.441  28.037  1.00  2.45           H  
ATOM   3649  HA  LEU A 225       9.661  12.117  28.715  1.00  2.45           H  
ATOM   3650 1HB  LEU A 225      11.510  13.054  26.494  1.00  2.45           H  
ATOM   3651 2HB  LEU A 225       9.888  13.689  26.810  1.00  2.45           H  
ATOM   3652  HG  LEU A 225      12.230  13.851  28.736  1.00  2.45           H  
ATOM   3653 1HD1 LEU A 225      12.249  16.223  28.148  1.00  2.45           H  
ATOM   3654 2HD1 LEU A 225      12.569  15.198  26.728  1.00  2.45           H  
ATOM   3655 3HD1 LEU A 225      10.964  15.938  26.951  1.00  2.45           H  
ATOM   3656 1HD2 LEU A 225      10.745  15.361  29.981  1.00  2.45           H  
ATOM   3657 2HD2 LEU A 225       9.451  15.064  28.795  1.00  2.45           H  
ATOM   3658 3HD2 LEU A 225      10.032  13.735  29.830  1.00  2.45           H  
TER    3659
ENDMDL

